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 SSBOND CYS A 121 CYS A 130 2.02 ATOM 1 N ARG A 1 54.024 -21.828 25.567 1.00 0.00 N ATOM 2 CA ARG A 1 54.973 -20.723 25.505 1.00 0.00 C ATOM 3 C ARG A 1 56.049 -20.972 24.460 1.00 0.00 C ATOM 4 O ARG A 1 57.134 -21.457 24.777 1.00 0.00 O ATOM 5 CB ARG A 1 55.635 -20.503 26.857 1.00 0.00 C ATOM 6 CG ARG A 1 54.696 -20.053 27.963 1.00 0.00 C ATOM 7 CD ARG A 1 55.417 -19.845 29.244 1.00 0.00 C ATOM 8 NE ARG A 1 54.520 -19.423 30.309 1.00 0.00 N ATOM 9 CZ ARG A 1 54.906 -19.137 31.568 1.00 0.00 C ATOM 10 NH1 ARG A 1 56.173 -19.234 31.905 1.00 0.00 N ATOM 11 NH2 ARG A 1 54.011 -18.761 32.465 1.00 0.00 N ATOM 12 1H ARG A 1 53.324 -21.633 26.269 1.00 0.00 H ATOM 13 2H ARG A 1 53.577 -21.939 24.668 1.00 0.00 H ATOM 14 3H ARG A 1 54.512 -22.679 25.806 1.00 0.00 H ATOM 15 HA ARG A 1 54.431 -19.816 25.237 1.00 0.00 H ATOM 16 1HB ARG A 1 56.111 -21.426 27.184 1.00 0.00 H ATOM 17 2HB ARG A 1 56.416 -19.749 26.761 1.00 0.00 H ATOM 18 1HG ARG A 1 54.224 -19.113 27.678 1.00 0.00 H ATOM 19 2HG ARG A 1 53.929 -20.812 28.119 1.00 0.00 H ATOM 20 1HD ARG A 1 55.893 -20.778 29.549 1.00 0.00 H ATOM 21 2HD ARG A 1 56.178 -19.075 29.113 1.00 0.00 H ATOM 22 HE ARG A 1 53.536 -19.337 30.089 1.00 0.00 H ATOM 23 1HH1 ARG A 1 56.858 -19.521 31.219 1.00 0.00 H ATOM 24 2HH1 ARG A 1 56.463 -19.020 32.848 1.00 0.00 H ATOM 25 1HH2 ARG A 1 53.036 -18.688 32.206 1.00 0.00 H ATOM 26 2HH2 ARG A 1 54.300 -18.548 33.407 1.00 0.00 H ATOM 27 N GLU A 2 55.775 -20.548 23.228 1.00 0.00 N ATOM 28 CA GLU A 2 56.690 -20.756 22.108 1.00 0.00 C ATOM 29 C GLU A 2 57.880 -19.813 22.175 1.00 0.00 C ATOM 30 O GLU A 2 57.930 -18.815 21.457 1.00 0.00 O ATOM 31 CB GLU A 2 55.965 -20.569 20.776 1.00 0.00 C ATOM 32 CG GLU A 2 56.807 -20.911 19.553 1.00 0.00 C ATOM 33 CD GLU A 2 56.078 -20.687 18.258 1.00 0.00 C ATOM 34 OE1 GLU A 2 54.920 -20.346 18.300 1.00 0.00 O ATOM 35 OE2 GLU A 2 56.679 -20.856 17.222 1.00 0.00 O ATOM 36 H GLU A 2 54.872 -20.130 23.048 1.00 0.00 H ATOM 37 HA GLU A 2 57.079 -21.773 22.167 1.00 0.00 H ATOM 38 1HB GLU A 2 55.073 -21.195 20.756 1.00 0.00 H ATOM 39 2HB GLU A 2 55.639 -19.532 20.681 1.00 0.00 H ATOM 40 1HG GLU A 2 57.705 -20.297 19.561 1.00 0.00 H ATOM 41 2HG GLU A 2 57.112 -21.954 19.615 1.00 0.00 H ATOM 42 N THR A 3 58.913 -20.241 22.893 1.00 0.00 N ATOM 43 CA THR A 3 60.082 -19.405 23.114 1.00 0.00 C ATOM 44 C THR A 3 61.358 -20.116 22.695 1.00 0.00 C ATOM 45 O THR A 3 61.368 -21.328 22.478 1.00 0.00 O ATOM 46 CB THR A 3 60.188 -18.981 24.591 1.00 0.00 C ATOM 47 OG1 THR A 3 60.357 -20.144 25.413 1.00 0.00 O ATOM 48 CG2 THR A 3 58.935 -18.235 25.024 1.00 0.00 C ATOM 49 H THR A 3 58.746 -21.021 23.513 1.00 0.00 H ATOM 50 HA THR A 3 59.987 -18.509 22.505 1.00 0.00 H ATOM 51 HB THR A 3 61.054 -18.331 24.721 1.00 0.00 H ATOM 52 HG1 THR A 3 59.607 -20.732 25.294 1.00 0.00 H ATOM 53 1HG2 THR A 3 59.028 -17.943 26.069 1.00 0.00 H ATOM 54 2HG2 THR A 3 58.810 -17.344 24.409 1.00 0.00 H ATOM 55 3HG2 THR A 3 58.070 -18.879 24.906 1.00 0.00 H ATOM 56 N TRP A 4 62.442 -19.355 22.628 1.00 0.00 N ATOM 57 CA TRP A 4 63.744 -19.878 22.242 1.00 0.00 C ATOM 58 C TRP A 4 64.812 -19.412 23.218 1.00 0.00 C ATOM 59 O TRP A 4 64.754 -18.285 23.697 1.00 0.00 O ATOM 60 CB TRP A 4 64.092 -19.379 20.846 1.00 0.00 C ATOM 61 CG TRP A 4 63.110 -19.815 19.824 1.00 0.00 C ATOM 62 CD1 TRP A 4 63.178 -20.909 19.018 1.00 0.00 C ATOM 63 CD2 TRP A 4 61.873 -19.145 19.489 1.00 0.00 C ATOM 64 NE1 TRP A 4 62.072 -20.965 18.206 1.00 0.00 N ATOM 65 CE2 TRP A 4 61.263 -19.893 18.484 1.00 0.00 C ATOM 66 CE3 TRP A 4 61.245 -17.988 19.958 1.00 0.00 C ATOM 67 CZ2 TRP A 4 60.047 -19.521 17.931 1.00 0.00 C ATOM 68 CZ3 TRP A 4 60.030 -17.616 19.407 1.00 0.00 C ATOM 69 CH2 TRP A 4 59.445 -18.363 18.420 1.00 0.00 C ATOM 70 H TRP A 4 62.368 -18.386 22.898 1.00 0.00 H ATOM 71 HA TRP A 4 63.699 -20.967 22.214 1.00 0.00 H ATOM 72 1HB TRP A 4 64.136 -18.291 20.847 1.00 0.00 H ATOM 73 2HB TRP A 4 65.074 -19.745 20.565 1.00 0.00 H ATOM 74 HD1 TRP A 4 63.989 -21.633 19.017 1.00 0.00 H ATOM 75 HE1 TRP A 4 61.883 -21.678 17.516 1.00 0.00 H ATOM 76 HE3 TRP A 4 61.704 -17.394 20.745 1.00 0.00 H ATOM 77 HZ2 TRP A 4 59.567 -20.102 17.144 1.00 0.00 H ATOM 78 HZ3 TRP A 4 59.551 -16.711 19.781 1.00 0.00 H ATOM 79 HH2 TRP A 4 58.489 -18.041 18.008 1.00 0.00 H ATOM 80 N THR A 5 65.824 -20.249 23.450 1.00 0.00 N ATOM 81 CA THR A 5 66.936 -19.920 24.348 1.00 0.00 C ATOM 82 C THR A 5 67.646 -18.615 23.992 1.00 0.00 C ATOM 83 O THR A 5 67.976 -17.829 24.877 1.00 0.00 O ATOM 84 CB THR A 5 67.976 -21.049 24.374 1.00 0.00 C ATOM 85 OG1 THR A 5 67.362 -22.254 24.850 1.00 0.00 O ATOM 86 CG2 THR A 5 69.133 -20.671 25.285 1.00 0.00 C ATOM 87 H THR A 5 65.790 -21.172 23.042 1.00 0.00 H ATOM 88 HA THR A 5 66.532 -19.795 25.354 1.00 0.00 H ATOM 89 HB THR A 5 68.349 -21.220 23.364 1.00 0.00 H ATOM 90 HG1 THR A 5 66.659 -22.514 24.249 1.00 0.00 H ATOM 91 1HG2 THR A 5 69.865 -21.478 25.296 1.00 0.00 H ATOM 92 2HG2 THR A 5 69.603 -19.759 24.916 1.00 0.00 H ATOM 93 3HG2 THR A 5 68.761 -20.506 26.295 1.00 0.00 H ATOM 94 N ARG A 6 67.773 -18.345 22.692 1.00 0.00 N ATOM 95 CA ARG A 6 68.451 -17.167 22.145 1.00 0.00 C ATOM 96 C ARG A 6 67.902 -15.830 22.650 1.00 0.00 C ATOM 97 O ARG A 6 68.647 -14.855 22.761 1.00 0.00 O ATOM 98 CB ARG A 6 68.331 -17.184 20.630 1.00 0.00 C ATOM 99 CG ARG A 6 66.910 -16.970 20.147 1.00 0.00 C ATOM 100 CD ARG A 6 66.742 -17.249 18.708 1.00 0.00 C ATOM 101 NE ARG A 6 65.357 -17.060 18.291 1.00 0.00 N ATOM 102 CZ ARG A 6 64.858 -17.411 17.093 1.00 0.00 C ATOM 103 NH1 ARG A 6 65.638 -17.969 16.192 1.00 0.00 N ATOM 104 NH2 ARG A 6 63.584 -17.193 16.820 1.00 0.00 N ATOM 105 H ARG A 6 67.467 -19.052 22.039 1.00 0.00 H ATOM 106 HA ARG A 6 69.502 -17.220 22.428 1.00 0.00 H ATOM 107 1HB ARG A 6 68.962 -16.406 20.205 1.00 0.00 H ATOM 108 2HB ARG A 6 68.689 -18.138 20.246 1.00 0.00 H ATOM 109 1HG ARG A 6 66.262 -17.627 20.691 1.00 0.00 H ATOM 110 2HG ARG A 6 66.614 -15.937 20.317 1.00 0.00 H ATOM 111 1HD ARG A 6 67.371 -16.575 18.128 1.00 0.00 H ATOM 112 2HD ARG A 6 67.028 -18.279 18.499 1.00 0.00 H ATOM 113 HE ARG A 6 64.724 -16.633 18.955 1.00 0.00 H ATOM 114 1HH1 ARG A 6 66.612 -18.136 16.402 1.00 0.00 H ATOM 115 2HH1 ARG A 6 65.262 -18.232 15.293 1.00 0.00 H ATOM 116 1HH2 ARG A 6 62.985 -16.763 17.512 1.00 0.00 H ATOM 117 2HH2 ARG A 6 63.207 -17.455 15.921 1.00 0.00 H ATOM 118 N GLN A 7 66.647 -15.839 23.113 1.00 0.00 N ATOM 119 CA GLN A 7 65.952 -14.656 23.609 1.00 0.00 C ATOM 120 C GLN A 7 66.531 -14.140 24.922 1.00 0.00 C ATOM 121 O GLN A 7 66.316 -12.984 25.286 1.00 0.00 O ATOM 122 CB GLN A 7 64.462 -14.954 23.791 1.00 0.00 C ATOM 123 CG GLN A 7 63.701 -15.158 22.474 1.00 0.00 C ATOM 124 CD GLN A 7 62.217 -15.405 22.694 1.00 0.00 C ATOM 125 OE1 GLN A 7 61.820 -16.061 23.660 1.00 0.00 O ATOM 126 NE2 GLN A 7 61.391 -14.882 21.795 1.00 0.00 N ATOM 127 H GLN A 7 66.098 -16.674 22.969 1.00 0.00 H ATOM 128 HA GLN A 7 66.072 -13.859 22.874 1.00 0.00 H ATOM 129 1HB GLN A 7 64.344 -15.855 24.393 1.00 0.00 H ATOM 130 2HB GLN A 7 63.991 -14.134 24.330 1.00 0.00 H ATOM 131 1HG GLN A 7 63.810 -14.264 21.861 1.00 0.00 H ATOM 132 2HG GLN A 7 64.117 -16.019 21.953 1.00 0.00 H ATOM 133 1HE2 GLN A 7 60.403 -15.013 21.888 1.00 0.00 H ATOM 134 2HE2 GLN A 7 61.755 -14.356 21.027 1.00 0.00 H ATOM 135 N MET A 8 67.271 -14.996 25.621 1.00 0.00 N ATOM 136 CA MET A 8 67.875 -14.618 26.883 1.00 0.00 C ATOM 137 C MET A 8 68.942 -13.552 26.743 1.00 0.00 C ATOM 138 O MET A 8 69.256 -12.874 27.709 1.00 0.00 O ATOM 139 CB MET A 8 68.466 -15.837 27.569 1.00 0.00 C ATOM 140 CG MET A 8 67.435 -16.805 28.100 1.00 0.00 C ATOM 141 SD MET A 8 66.245 -16.003 29.222 1.00 0.00 S ATOM 142 CE MET A 8 67.327 -15.482 30.553 1.00 0.00 C ATOM 143 H MET A 8 67.290 -15.968 25.344 1.00 0.00 H ATOM 144 HA MET A 8 67.091 -14.218 27.524 1.00 0.00 H ATOM 145 1HB MET A 8 69.105 -16.374 26.869 1.00 0.00 H ATOM 146 2HB MET A 8 69.090 -15.517 28.404 1.00 0.00 H ATOM 147 1HG MET A 8 66.887 -17.245 27.268 1.00 0.00 H ATOM 148 2HG MET A 8 67.937 -17.607 28.641 1.00 0.00 H ATOM 149 1HE MET A 8 66.742 -14.972 31.320 1.00 0.00 H ATOM 150 2HE MET A 8 67.816 -16.354 30.988 1.00 0.00 H ATOM 151 3HE MET A 8 68.081 -14.801 30.162 1.00 0.00 H ATOM 152 N ASP A 9 69.499 -13.349 25.548 1.00 0.00 N ATOM 153 CA ASP A 9 70.490 -12.285 25.431 1.00 0.00 C ATOM 154 C ASP A 9 69.821 -10.952 25.773 1.00 0.00 C ATOM 155 O ASP A 9 70.448 -10.054 26.340 1.00 0.00 O ATOM 156 CB ASP A 9 71.090 -12.246 24.024 1.00 0.00 C ATOM 157 CG ASP A 9 72.049 -13.405 23.746 1.00 0.00 C ATOM 158 OD1 ASP A 9 72.441 -14.067 24.678 1.00 0.00 O ATOM 159 OD2 ASP A 9 72.377 -13.615 22.602 1.00 0.00 O ATOM 160 H ASP A 9 69.282 -13.953 24.765 1.00 0.00 H ATOM 161 HA ASP A 9 71.292 -12.468 26.147 1.00 0.00 H ATOM 162 1HB ASP A 9 70.286 -12.274 23.288 1.00 0.00 H ATOM 163 2HB ASP A 9 71.631 -11.309 23.885 1.00 0.00 H ATOM 164 N PHE A 10 68.580 -10.799 25.295 1.00 0.00 N ATOM 165 CA PHE A 10 67.762 -9.635 25.574 1.00 0.00 C ATOM 166 C PHE A 10 67.431 -9.488 27.043 1.00 0.00 C ATOM 167 O PHE A 10 67.657 -8.435 27.640 1.00 0.00 O ATOM 168 CB PHE A 10 66.463 -9.702 24.777 1.00 0.00 C ATOM 169 CG PHE A 10 65.502 -8.594 25.091 1.00 0.00 C ATOM 170 CD1 PHE A 10 65.685 -7.318 24.591 1.00 0.00 C ATOM 171 CD2 PHE A 10 64.413 -8.842 25.894 1.00 0.00 C ATOM 172 CE1 PHE A 10 64.782 -6.311 24.898 1.00 0.00 C ATOM 173 CE2 PHE A 10 63.517 -7.857 26.202 1.00 0.00 C ATOM 174 CZ PHE A 10 63.695 -6.589 25.707 1.00 0.00 C ATOM 175 H PHE A 10 68.101 -11.623 24.960 1.00 0.00 H ATOM 176 HA PHE A 10 68.300 -8.751 25.232 1.00 0.00 H ATOM 177 1HB PHE A 10 66.687 -9.665 23.712 1.00 0.00 H ATOM 178 2HB PHE A 10 65.966 -10.644 24.970 1.00 0.00 H ATOM 179 HD1 PHE A 10 66.546 -7.114 23.954 1.00 0.00 H ATOM 180 HD2 PHE A 10 64.274 -9.845 26.285 1.00 0.00 H ATOM 181 HE1 PHE A 10 64.929 -5.307 24.502 1.00 0.00 H ATOM 182 HE2 PHE A 10 62.673 -8.075 26.831 1.00 0.00 H ATOM 183 HZ PHE A 10 62.981 -5.804 25.954 1.00 0.00 H ATOM 184 N ILE A 11 66.943 -10.572 27.643 1.00 0.00 N ATOM 185 CA ILE A 11 66.578 -10.529 29.048 1.00 0.00 C ATOM 186 C ILE A 11 67.774 -10.287 29.943 1.00 0.00 C ATOM 187 O ILE A 11 67.713 -9.438 30.819 1.00 0.00 O ATOM 188 CB ILE A 11 65.891 -11.819 29.489 1.00 0.00 C ATOM 189 CG1 ILE A 11 64.580 -11.949 28.739 1.00 0.00 C ATOM 190 CG2 ILE A 11 65.684 -11.808 30.992 1.00 0.00 C ATOM 191 CD1 ILE A 11 63.618 -10.774 29.006 1.00 0.00 C ATOM 192 H ILE A 11 66.755 -11.403 27.088 1.00 0.00 H ATOM 193 HA ILE A 11 65.885 -9.702 29.194 1.00 0.00 H ATOM 194 HB ILE A 11 66.512 -12.669 29.221 1.00 0.00 H ATOM 195 1HG1 ILE A 11 64.789 -12.004 27.668 1.00 0.00 H ATOM 196 2HG1 ILE A 11 64.094 -12.879 29.034 1.00 0.00 H ATOM 197 1HG2 ILE A 11 65.193 -12.731 31.298 1.00 0.00 H ATOM 198 2HG2 ILE A 11 66.647 -11.726 31.490 1.00 0.00 H ATOM 199 3HG2 ILE A 11 65.059 -10.956 31.267 1.00 0.00 H ATOM 200 1HD1 ILE A 11 62.696 -10.921 28.444 1.00 0.00 H ATOM 201 2HD1 ILE A 11 63.387 -10.725 30.071 1.00 0.00 H ATOM 202 3HD1 ILE A 11 64.084 -9.843 28.695 1.00 0.00 H ATOM 203 N MET A 12 68.905 -10.926 29.652 1.00 0.00 N ATOM 204 CA MET A 12 70.081 -10.760 30.496 1.00 0.00 C ATOM 205 C MET A 12 70.598 -9.339 30.367 1.00 0.00 C ATOM 206 O MET A 12 70.934 -8.715 31.367 1.00 0.00 O ATOM 207 CB MET A 12 71.167 -11.759 30.133 1.00 0.00 C ATOM 208 CG MET A 12 70.856 -13.188 30.522 1.00 0.00 C ATOM 209 SD MET A 12 72.182 -14.311 30.127 1.00 0.00 S ATOM 210 CE MET A 12 73.450 -13.748 31.273 1.00 0.00 C ATOM 211 H MET A 12 68.861 -11.712 29.031 1.00 0.00 H ATOM 212 HA MET A 12 69.798 -10.942 31.533 1.00 0.00 H ATOM 213 1HB MET A 12 71.339 -11.735 29.056 1.00 0.00 H ATOM 214 2HB MET A 12 72.098 -11.476 30.618 1.00 0.00 H ATOM 215 1HG MET A 12 70.667 -13.240 31.594 1.00 0.00 H ATOM 216 2HG MET A 12 69.963 -13.520 30.005 1.00 0.00 H ATOM 217 1HE MET A 12 74.347 -14.353 31.149 1.00 0.00 H ATOM 218 2HE MET A 12 73.685 -12.702 31.070 1.00 0.00 H ATOM 219 3HE MET A 12 73.085 -13.845 32.295 1.00 0.00 H ATOM 220 N SER A 13 70.393 -8.742 29.194 1.00 0.00 N ATOM 221 CA SER A 13 70.833 -7.370 28.999 1.00 0.00 C ATOM 222 C SER A 13 69.935 -6.440 29.812 1.00 0.00 C ATOM 223 O SER A 13 70.425 -5.584 30.555 1.00 0.00 O ATOM 224 CB SER A 13 70.789 -6.985 27.531 1.00 0.00 C ATOM 225 OG SER A 13 71.716 -7.728 26.787 1.00 0.00 O ATOM 226 H SER A 13 70.237 -9.318 28.372 1.00 0.00 H ATOM 227 HA SER A 13 71.860 -7.274 29.352 1.00 0.00 H ATOM 228 1HB SER A 13 69.792 -7.153 27.141 1.00 0.00 H ATOM 229 2HB SER A 13 71.004 -5.923 27.429 1.00 0.00 H ATOM 230 HG SER A 13 71.345 -8.610 26.707 1.00 0.00 H ATOM 231 N CYS A 14 68.631 -6.752 29.825 1.00 0.00 N ATOM 232 CA CYS A 14 67.654 -5.909 30.501 1.00 0.00 C ATOM 233 C CYS A 14 67.865 -5.994 32.023 1.00 0.00 C ATOM 234 O CYS A 14 67.862 -4.979 32.721 1.00 0.00 O ATOM 235 CB CYS A 14 66.218 -6.326 30.161 1.00 0.00 C ATOM 236 SG CYS A 14 65.708 -5.962 28.466 1.00 0.00 S ATOM 237 H CYS A 14 68.303 -7.444 29.160 1.00 0.00 H ATOM 238 HA CYS A 14 67.799 -4.890 30.163 1.00 0.00 H ATOM 239 1HB CYS A 14 66.097 -7.387 30.314 1.00 0.00 H ATOM 240 2HB CYS A 14 65.530 -5.825 30.828 1.00 0.00 H ATOM 241 HG CYS A 14 64.526 -6.571 28.544 1.00 0.00 H ATOM 242 N VAL A 15 68.123 -7.223 32.495 1.00 0.00 N ATOM 243 CA VAL A 15 68.364 -7.506 33.908 1.00 0.00 C ATOM 244 C VAL A 15 69.660 -6.897 34.373 1.00 0.00 C ATOM 245 O VAL A 15 69.709 -6.238 35.406 1.00 0.00 O ATOM 246 CB VAL A 15 68.407 -9.027 34.180 1.00 0.00 C ATOM 247 CG1 VAL A 15 68.892 -9.279 35.595 1.00 0.00 C ATOM 248 CG2 VAL A 15 67.041 -9.633 33.957 1.00 0.00 C ATOM 249 H VAL A 15 68.050 -7.999 31.856 1.00 0.00 H ATOM 250 HA VAL A 15 67.552 -7.089 34.478 1.00 0.00 H ATOM 251 HB VAL A 15 69.115 -9.491 33.509 1.00 0.00 H ATOM 252 1HG1 VAL A 15 68.921 -10.353 35.783 1.00 0.00 H ATOM 253 2HG1 VAL A 15 69.893 -8.863 35.717 1.00 0.00 H ATOM 254 3HG1 VAL A 15 68.211 -8.806 36.303 1.00 0.00 H ATOM 255 1HG2 VAL A 15 67.083 -10.704 34.150 1.00 0.00 H ATOM 256 2HG2 VAL A 15 66.330 -9.174 34.626 1.00 0.00 H ATOM 257 3HG2 VAL A 15 66.735 -9.465 32.944 1.00 0.00 H ATOM 258 N GLY A 16 70.659 -6.975 33.508 1.00 0.00 N ATOM 259 CA GLY A 16 71.953 -6.402 33.805 1.00 0.00 C ATOM 260 C GLY A 16 71.798 -4.912 34.076 1.00 0.00 C ATOM 261 O GLY A 16 72.088 -4.432 35.170 1.00 0.00 O ATOM 262 H GLY A 16 70.592 -7.647 32.760 1.00 0.00 H ATOM 263 1HA GLY A 16 72.380 -6.903 34.664 1.00 0.00 H ATOM 264 2HA GLY A 16 72.631 -6.566 32.968 1.00 0.00 H ATOM 265 N PHE A 17 71.149 -4.228 33.139 1.00 0.00 N ATOM 266 CA PHE A 17 70.923 -2.786 33.217 1.00 0.00 C ATOM 267 C PHE A 17 70.217 -2.383 34.511 1.00 0.00 C ATOM 268 O PHE A 17 70.711 -1.548 35.270 1.00 0.00 O ATOM 269 CB PHE A 17 70.096 -2.310 32.020 1.00 0.00 C ATOM 270 CG PHE A 17 69.677 -0.846 32.104 1.00 0.00 C ATOM 271 CD1 PHE A 17 70.498 0.160 31.615 1.00 0.00 C ATOM 272 CD2 PHE A 17 68.455 -0.482 32.676 1.00 0.00 C ATOM 273 CE1 PHE A 17 70.111 1.491 31.695 1.00 0.00 C ATOM 274 CE2 PHE A 17 68.072 0.843 32.752 1.00 0.00 C ATOM 275 CZ PHE A 17 68.899 1.827 32.263 1.00 0.00 C ATOM 276 H PHE A 17 70.887 -4.719 32.290 1.00 0.00 H ATOM 277 HA PHE A 17 71.893 -2.288 33.211 1.00 0.00 H ATOM 278 1HB PHE A 17 70.668 -2.447 31.106 1.00 0.00 H ATOM 279 2HB PHE A 17 69.205 -2.913 31.941 1.00 0.00 H ATOM 280 HD1 PHE A 17 71.455 -0.105 31.165 1.00 0.00 H ATOM 281 HD2 PHE A 17 67.799 -1.259 33.065 1.00 0.00 H ATOM 282 HE1 PHE A 17 70.766 2.273 31.306 1.00 0.00 H ATOM 283 HE2 PHE A 17 67.114 1.111 33.202 1.00 0.00 H ATOM 284 HZ PHE A 17 68.599 2.865 32.326 1.00 0.00 H ATOM 285 N ALA A 18 69.157 -3.123 34.821 1.00 0.00 N ATOM 286 CA ALA A 18 68.186 -2.775 35.857 1.00 0.00 C ATOM 287 C ALA A 18 68.660 -3.113 37.288 1.00 0.00 C ATOM 288 O ALA A 18 67.916 -2.911 38.246 1.00 0.00 O ATOM 289 CB ALA A 18 66.889 -3.486 35.552 1.00 0.00 C ATOM 290 H ALA A 18 68.866 -3.821 34.147 1.00 0.00 H ATOM 291 HA ALA A 18 68.030 -1.698 35.832 1.00 0.00 H ATOM 292 1HB ALA A 18 66.170 -3.230 36.289 1.00 0.00 H ATOM 293 2HB ALA A 18 66.526 -3.184 34.568 1.00 0.00 H ATOM 294 3HB ALA A 18 67.059 -4.552 35.563 1.00 0.00 H ATOM 295 N VAL A 19 69.855 -3.674 37.434 1.00 0.00 N ATOM 296 CA VAL A 19 70.370 -4.025 38.762 1.00 0.00 C ATOM 297 C VAL A 19 71.692 -3.258 38.999 1.00 0.00 C ATOM 298 O VAL A 19 72.578 -3.261 38.145 1.00 0.00 O ATOM 299 CB VAL A 19 70.604 -5.543 38.847 1.00 0.00 C ATOM 300 CG1 VAL A 19 71.177 -5.908 40.208 1.00 0.00 C ATOM 301 CG2 VAL A 19 69.292 -6.272 38.586 1.00 0.00 C ATOM 302 H VAL A 19 70.454 -3.811 36.632 1.00 0.00 H ATOM 303 HA VAL A 19 69.634 -3.747 39.517 1.00 0.00 H ATOM 304 HB VAL A 19 71.328 -5.830 38.110 1.00 0.00 H ATOM 305 1HG1 VAL A 19 71.339 -6.984 40.258 1.00 0.00 H ATOM 306 2HG1 VAL A 19 72.113 -5.399 40.352 1.00 0.00 H ATOM 307 3HG1 VAL A 19 70.478 -5.612 40.989 1.00 0.00 H ATOM 308 1HG2 VAL A 19 69.456 -7.348 38.645 1.00 0.00 H ATOM 309 2HG2 VAL A 19 68.561 -5.979 39.327 1.00 0.00 H ATOM 310 3HG2 VAL A 19 68.924 -6.017 37.598 1.00 0.00 H ATOM 311 N GLY A 20 71.827 -2.615 40.169 1.00 0.00 N ATOM 312 CA GLY A 20 73.009 -1.790 40.489 1.00 0.00 C ATOM 313 C GLY A 20 73.085 -1.522 41.999 1.00 0.00 C ATOM 314 O GLY A 20 72.189 -1.932 42.737 1.00 0.00 O ATOM 315 H GLY A 20 71.098 -2.711 40.862 1.00 0.00 H ATOM 316 1HA GLY A 20 73.923 -2.267 40.170 1.00 0.00 H ATOM 317 2HA GLY A 20 72.953 -0.849 39.943 1.00 0.00 H ATOM 318 N LEU A 21 74.132 -0.784 42.441 1.00 0.00 N ATOM 319 CA LEU A 21 74.339 -0.475 43.873 1.00 0.00 C ATOM 320 C LEU A 21 73.199 0.374 44.390 1.00 0.00 C ATOM 321 O LEU A 21 72.711 0.172 45.498 1.00 0.00 O ATOM 322 CB LEU A 21 75.682 0.271 44.099 1.00 0.00 C ATOM 323 CG LEU A 21 76.950 -0.519 43.822 1.00 0.00 C ATOM 324 CD1 LEU A 21 78.168 0.404 43.942 1.00 0.00 C ATOM 325 CD2 LEU A 21 77.025 -1.664 44.798 1.00 0.00 C ATOM 326 H LEU A 21 74.819 -0.473 41.769 1.00 0.00 H ATOM 327 HA LEU A 21 74.372 -1.410 44.432 1.00 0.00 H ATOM 328 1HB LEU A 21 75.703 1.151 43.458 1.00 0.00 H ATOM 329 2HB LEU A 21 75.727 0.600 45.138 1.00 0.00 H ATOM 330 HG LEU A 21 76.928 -0.906 42.803 1.00 0.00 H ATOM 331 1HD1 LEU A 21 79.076 -0.165 43.742 1.00 0.00 H ATOM 332 2HD1 LEU A 21 78.083 1.215 43.220 1.00 0.00 H ATOM 333 3HD1 LEU A 21 78.213 0.818 44.949 1.00 0.00 H ATOM 334 1HD2 LEU A 21 77.932 -2.243 44.612 1.00 0.00 H ATOM 335 2HD2 LEU A 21 77.047 -1.271 45.814 1.00 0.00 H ATOM 336 3HD2 LEU A 21 76.166 -2.295 44.678 1.00 0.00 H ATOM 337 N GLY A 22 72.609 1.127 43.462 1.00 0.00 N ATOM 338 CA GLY A 22 71.498 2.021 43.729 1.00 0.00 C ATOM 339 C GLY A 22 70.269 1.290 44.301 1.00 0.00 C ATOM 340 O GLY A 22 69.433 1.890 44.991 1.00 0.00 O ATOM 341 H GLY A 22 73.006 1.138 42.534 1.00 0.00 H ATOM 342 1HA GLY A 22 71.820 2.784 44.431 1.00 0.00 H ATOM 343 2HA GLY A 22 71.219 2.520 42.805 1.00 0.00 H ATOM 344 N ASN A 23 70.158 -0.008 44.012 1.00 0.00 N ATOM 345 CA ASN A 23 69.078 -0.819 44.535 1.00 0.00 C ATOM 346 C ASN A 23 69.533 -1.727 45.675 1.00 0.00 C ATOM 347 O ASN A 23 68.851 -1.858 46.680 1.00 0.00 O ATOM 348 CB ASN A 23 68.435 -1.652 43.448 1.00 0.00 C ATOM 349 CG ASN A 23 67.752 -0.848 42.404 1.00 0.00 C ATOM 350 OD1 ASN A 23 67.205 0.225 42.685 1.00 0.00 O ATOM 351 ND2 ASN A 23 67.769 -1.344 41.200 1.00 0.00 N ATOM 352 H ASN A 23 70.822 -0.440 43.386 1.00 0.00 H ATOM 353 HA ASN A 23 68.318 -0.152 44.930 1.00 0.00 H ATOM 354 1HB ASN A 23 69.197 -2.268 42.963 1.00 0.00 H ATOM 355 2HB ASN A 23 67.704 -2.326 43.893 1.00 0.00 H ATOM 356 1HD2 ASN A 23 67.328 -0.856 40.445 1.00 0.00 H ATOM 357 2HD2 ASN A 23 68.226 -2.217 41.027 1.00 0.00 H ATOM 358 N VAL A 24 70.675 -2.383 45.500 1.00 0.00 N ATOM 359 CA VAL A 24 71.099 -3.389 46.472 1.00 0.00 C ATOM 360 C VAL A 24 71.432 -2.736 47.823 1.00 0.00 C ATOM 361 O VAL A 24 71.115 -3.270 48.889 1.00 0.00 O ATOM 362 CB VAL A 24 72.330 -4.162 45.962 1.00 0.00 C ATOM 363 CG1 VAL A 24 72.866 -5.067 47.073 1.00 0.00 C ATOM 364 CG2 VAL A 24 71.944 -4.969 44.715 1.00 0.00 C ATOM 365 H VAL A 24 71.227 -2.221 44.667 1.00 0.00 H ATOM 366 HA VAL A 24 70.284 -4.093 46.616 1.00 0.00 H ATOM 367 HB VAL A 24 73.115 -3.463 45.710 1.00 0.00 H ATOM 368 1HG1 VAL A 24 73.733 -5.609 46.710 1.00 0.00 H ATOM 369 2HG1 VAL A 24 73.148 -4.472 47.921 1.00 0.00 H ATOM 370 3HG1 VAL A 24 72.094 -5.776 47.369 1.00 0.00 H ATOM 371 1HG2 VAL A 24 72.813 -5.517 44.350 1.00 0.00 H ATOM 372 2HG2 VAL A 24 71.151 -5.674 44.969 1.00 0.00 H ATOM 373 3HG2 VAL A 24 71.590 -4.292 43.936 1.00 0.00 H ATOM 374 N TRP A 25 72.092 -1.575 47.775 1.00 0.00 N ATOM 375 CA TRP A 25 72.564 -0.910 48.990 1.00 0.00 C ATOM 376 C TRP A 25 71.726 0.293 49.387 1.00 0.00 C ATOM 377 O TRP A 25 71.280 0.374 50.533 1.00 0.00 O ATOM 378 CB TRP A 25 74.023 -0.485 48.757 1.00 0.00 C ATOM 379 CG TRP A 25 74.909 -1.642 48.761 1.00 0.00 C ATOM 380 CD1 TRP A 25 75.309 -2.332 47.728 1.00 0.00 C ATOM 381 CD2 TRP A 25 75.501 -2.217 49.946 1.00 0.00 C ATOM 382 NE1 TRP A 25 76.122 -3.329 48.132 1.00 0.00 N ATOM 383 CE2 TRP A 25 76.250 -3.274 49.462 1.00 0.00 C ATOM 384 CE3 TRP A 25 75.464 -1.960 51.210 1.00 0.00 C ATOM 385 CZ2 TRP A 25 76.974 -4.077 50.340 1.00 0.00 C ATOM 386 CZ3 TRP A 25 76.167 -2.735 52.065 1.00 0.00 C ATOM 387 CH2 TRP A 25 76.906 -3.769 51.646 1.00 0.00 C ATOM 388 H TRP A 25 72.261 -1.130 46.885 1.00 0.00 H ATOM 389 HA TRP A 25 72.521 -1.624 49.812 1.00 0.00 H ATOM 390 1HB TRP A 25 74.106 0.037 47.802 1.00 0.00 H ATOM 391 2HB TRP A 25 74.330 0.212 49.537 1.00 0.00 H ATOM 392 HD1 TRP A 25 75.028 -2.132 46.714 1.00 0.00 H ATOM 393 HE1 TRP A 25 76.559 -3.999 47.540 1.00 0.00 H ATOM 394 HE3 TRP A 25 74.872 -1.125 51.571 1.00 0.00 H ATOM 395 HZ2 TRP A 25 77.569 -4.905 50.016 1.00 0.00 H ATOM 396 HZ3 TRP A 25 76.109 -2.495 53.073 1.00 0.00 H ATOM 397 HH2 TRP A 25 77.458 -4.369 52.369 1.00 0.00 H ATOM 398 N ARG A 26 71.436 1.176 48.440 1.00 0.00 N ATOM 399 CA ARG A 26 70.772 2.433 48.744 1.00 0.00 C ATOM 400 C ARG A 26 69.274 2.289 49.062 1.00 0.00 C ATOM 401 O ARG A 26 68.803 2.867 50.044 1.00 0.00 O ATOM 402 CB ARG A 26 70.924 3.388 47.593 1.00 0.00 C ATOM 403 CG ARG A 26 70.331 4.729 47.806 1.00 0.00 C ATOM 404 CD ARG A 26 70.527 5.590 46.641 1.00 0.00 C ATOM 405 NE ARG A 26 69.955 5.045 45.460 1.00 0.00 N ATOM 406 CZ ARG A 26 69.924 5.661 44.277 1.00 0.00 C ATOM 407 NH1 ARG A 26 70.440 6.858 44.124 1.00 0.00 N ATOM 408 NH2 ARG A 26 69.384 5.081 43.272 1.00 0.00 N ATOM 409 H ARG A 26 71.611 0.938 47.474 1.00 0.00 H ATOM 410 HA ARG A 26 71.217 2.861 49.599 1.00 0.00 H ATOM 411 1HB ARG A 26 71.982 3.530 47.373 1.00 0.00 H ATOM 412 2HB ARG A 26 70.478 2.978 46.741 1.00 0.00 H ATOM 413 1HG ARG A 26 69.263 4.629 47.987 1.00 0.00 H ATOM 414 2HG ARG A 26 70.802 5.202 48.669 1.00 0.00 H ATOM 415 1HD ARG A 26 70.062 6.558 46.822 1.00 0.00 H ATOM 416 2HD ARG A 26 71.591 5.725 46.467 1.00 0.00 H ATOM 417 HE ARG A 26 69.538 4.118 45.512 1.00 0.00 H ATOM 418 1HH1 ARG A 26 70.867 7.333 44.888 1.00 0.00 H ATOM 419 2HH1 ARG A 26 70.406 7.309 43.221 1.00 0.00 H ATOM 420 1HH2 ARG A 26 68.981 4.159 43.376 1.00 0.00 H ATOM 421 2HH2 ARG A 26 69.358 5.545 42.376 1.00 0.00 H ATOM 422 N PHE A 27 68.522 1.521 48.261 1.00 0.00 N ATOM 423 CA PHE A 27 67.085 1.370 48.519 1.00 0.00 C ATOM 424 C PHE A 27 66.774 0.948 49.974 1.00 0.00 C ATOM 425 O PHE A 27 66.015 1.673 50.618 1.00 0.00 O ATOM 426 CB PHE A 27 66.479 0.328 47.542 1.00 0.00 C ATOM 427 CG PHE A 27 64.997 0.059 47.686 1.00 0.00 C ATOM 428 CD1 PHE A 27 64.063 0.845 47.046 1.00 0.00 C ATOM 429 CD2 PHE A 27 64.548 -0.988 48.469 1.00 0.00 C ATOM 430 CE1 PHE A 27 62.708 0.593 47.184 1.00 0.00 C ATOM 431 CE2 PHE A 27 63.196 -1.242 48.606 1.00 0.00 C ATOM 432 CZ PHE A 27 62.276 -0.449 47.962 1.00 0.00 C ATOM 433 H PHE A 27 68.937 1.077 47.453 1.00 0.00 H ATOM 434 HA PHE A 27 66.603 2.322 48.330 1.00 0.00 H ATOM 435 1HB PHE A 27 66.643 0.656 46.521 1.00 0.00 H ATOM 436 2HB PHE A 27 66.931 -0.564 47.638 1.00 0.00 H ATOM 437 HD1 PHE A 27 64.397 1.660 46.437 1.00 0.00 H ATOM 438 HD2 PHE A 27 65.275 -1.619 48.982 1.00 0.00 H ATOM 439 HE1 PHE A 27 61.989 1.220 46.675 1.00 0.00 H ATOM 440 HE2 PHE A 27 62.865 -2.065 49.221 1.00 0.00 H ATOM 441 HZ PHE A 27 61.209 -0.646 48.070 1.00 0.00 H ATOM 442 N PRO A 28 67.392 -0.098 50.599 1.00 0.00 N ATOM 443 CA PRO A 28 67.278 -0.377 52.017 1.00 0.00 C ATOM 444 C PRO A 28 67.596 0.819 52.896 1.00 0.00 C ATOM 445 O PRO A 28 66.869 1.084 53.854 1.00 0.00 O ATOM 446 CB PRO A 28 68.290 -1.490 52.229 1.00 0.00 C ATOM 447 CG PRO A 28 68.347 -2.180 50.930 1.00 0.00 C ATOM 448 CD PRO A 28 68.251 -1.092 49.910 1.00 0.00 C ATOM 449 HA PRO A 28 66.261 -0.741 52.228 1.00 0.00 H ATOM 450 1HB PRO A 28 69.262 -1.065 52.529 1.00 0.00 H ATOM 451 2HB PRO A 28 67.957 -2.142 53.044 1.00 0.00 H ATOM 452 1HG PRO A 28 69.280 -2.752 50.844 1.00 0.00 H ATOM 453 2HG PRO A 28 67.525 -2.903 50.846 1.00 0.00 H ATOM 454 1HD PRO A 28 69.228 -0.698 49.707 1.00 0.00 H ATOM 455 2HD PRO A 28 67.827 -1.488 49.072 1.00 0.00 H ATOM 456 N TYR A 29 68.562 1.671 52.471 1.00 0.00 N ATOM 457 CA TYR A 29 68.889 2.797 53.329 1.00 0.00 C ATOM 458 C TYR A 29 67.743 3.747 53.508 1.00 0.00 C ATOM 459 O TYR A 29 67.391 4.120 54.625 1.00 0.00 O ATOM 460 CB TYR A 29 70.082 3.613 52.858 1.00 0.00 C ATOM 461 CG TYR A 29 71.352 2.963 52.872 1.00 0.00 C ATOM 462 CD1 TYR A 29 72.286 3.352 52.013 1.00 0.00 C ATOM 463 CD2 TYR A 29 71.574 2.043 53.686 1.00 0.00 C ATOM 464 CE1 TYR A 29 73.511 2.765 51.988 1.00 0.00 C ATOM 465 CE2 TYR A 29 72.757 1.444 53.694 1.00 0.00 C ATOM 466 CZ TYR A 29 73.729 1.791 52.858 1.00 0.00 C ATOM 467 OH TYR A 29 74.906 1.137 52.924 1.00 0.00 O ATOM 468 H TYR A 29 69.193 1.402 51.722 1.00 0.00 H ATOM 469 HA TYR A 29 69.127 2.411 54.320 1.00 0.00 H ATOM 470 1HB TYR A 29 69.911 3.941 51.835 1.00 0.00 H ATOM 471 2HB TYR A 29 70.177 4.504 53.481 1.00 0.00 H ATOM 472 HD1 TYR A 29 72.080 4.098 51.368 1.00 0.00 H ATOM 473 HD2 TYR A 29 70.796 1.738 54.380 1.00 0.00 H ATOM 474 HE1 TYR A 29 74.266 3.096 51.277 1.00 0.00 H ATOM 475 HE2 TYR A 29 72.933 0.719 54.333 1.00 0.00 H ATOM 476 HH TYR A 29 75.468 1.417 52.198 1.00 0.00 H ATOM 477 N LEU A 30 67.057 3.982 52.391 1.00 0.00 N ATOM 478 CA LEU A 30 65.980 4.944 52.327 1.00 0.00 C ATOM 479 C LEU A 30 64.708 4.379 52.868 1.00 0.00 C ATOM 480 O LEU A 30 63.981 5.053 53.590 1.00 0.00 O ATOM 481 CB LEU A 30 65.747 5.412 50.883 1.00 0.00 C ATOM 482 CG LEU A 30 66.597 6.594 50.421 1.00 0.00 C ATOM 483 CD1 LEU A 30 68.079 6.270 50.661 1.00 0.00 C ATOM 484 CD2 LEU A 30 66.321 6.870 48.946 1.00 0.00 C ATOM 485 H LEU A 30 67.408 3.577 51.529 1.00 0.00 H ATOM 486 HA LEU A 30 66.260 5.813 52.921 1.00 0.00 H ATOM 487 1HB LEU A 30 65.947 4.576 50.209 1.00 0.00 H ATOM 488 2HB LEU A 30 64.706 5.695 50.776 1.00 0.00 H ATOM 489 HG LEU A 30 66.348 7.475 51.009 1.00 0.00 H ATOM 490 1HD1 LEU A 30 68.693 7.109 50.334 1.00 0.00 H ATOM 491 2HD1 LEU A 30 68.246 6.093 51.721 1.00 0.00 H ATOM 492 3HD1 LEU A 30 68.351 5.382 50.097 1.00 0.00 H ATOM 493 1HD2 LEU A 30 66.925 7.713 48.613 1.00 0.00 H ATOM 494 2HD2 LEU A 30 66.570 5.997 48.365 1.00 0.00 H ATOM 495 3HD2 LEU A 30 65.264 7.106 48.811 1.00 0.00 H ATOM 496 N CYS A 31 64.561 3.074 52.738 1.00 0.00 N ATOM 497 CA CYS A 31 63.356 2.464 53.228 1.00 0.00 C ATOM 498 C CYS A 31 63.285 2.599 54.725 1.00 0.00 C ATOM 499 O CYS A 31 62.288 3.042 55.273 1.00 0.00 O ATOM 500 CB CYS A 31 63.301 0.991 52.848 1.00 0.00 C ATOM 501 SG CYS A 31 63.091 0.700 51.160 1.00 0.00 S ATOM 502 H CYS A 31 65.146 2.562 52.090 1.00 0.00 H ATOM 503 HA CYS A 31 62.505 2.955 52.775 1.00 0.00 H ATOM 504 1HB CYS A 31 64.221 0.501 53.161 1.00 0.00 H ATOM 505 2HB CYS A 31 62.477 0.509 53.377 1.00 0.00 H ATOM 506 HG CYS A 31 64.273 1.189 50.786 1.00 0.00 H ATOM 507 N TYR A 32 64.423 2.329 55.355 1.00 0.00 N ATOM 508 CA TYR A 32 64.587 2.355 56.795 1.00 0.00 C ATOM 509 C TYR A 32 64.524 3.779 57.336 1.00 0.00 C ATOM 510 O TYR A 32 63.834 4.039 58.321 1.00 0.00 O ATOM 511 CB TYR A 32 65.913 1.682 57.128 1.00 0.00 C ATOM 512 CG TYR A 32 66.049 1.213 58.529 1.00 0.00 C ATOM 513 CD1 TYR A 32 65.275 0.165 58.978 1.00 0.00 C ATOM 514 CD2 TYR A 32 66.932 1.818 59.357 1.00 0.00 C ATOM 515 CE1 TYR A 32 65.400 -0.271 60.274 1.00 0.00 C ATOM 516 CE2 TYR A 32 67.070 1.409 60.624 1.00 0.00 C ATOM 517 CZ TYR A 32 66.319 0.365 61.121 1.00 0.00 C ATOM 518 OH TYR A 32 66.476 -0.051 62.451 1.00 0.00 O ATOM 519 H TYR A 32 65.187 1.963 54.804 1.00 0.00 H ATOM 520 HA TYR A 32 63.752 1.820 57.252 1.00 0.00 H ATOM 521 1HB TYR A 32 66.053 0.821 56.479 1.00 0.00 H ATOM 522 2HB TYR A 32 66.724 2.382 56.933 1.00 0.00 H ATOM 523 HD1 TYR A 32 64.570 -0.316 58.311 1.00 0.00 H ATOM 524 HD2 TYR A 32 67.541 2.646 58.999 1.00 0.00 H ATOM 525 HE1 TYR A 32 64.794 -1.091 60.623 1.00 0.00 H ATOM 526 HE2 TYR A 32 67.765 1.908 61.227 1.00 0.00 H ATOM 527 HH TYR A 32 65.708 -0.590 62.706 1.00 0.00 H ATOM 528 N LYS A 33 65.075 4.729 56.570 1.00 0.00 N ATOM 529 CA LYS A 33 65.055 6.138 56.956 1.00 0.00 C ATOM 530 C LYS A 33 63.631 6.660 57.007 1.00 0.00 C ATOM 531 O LYS A 33 63.237 7.343 57.953 1.00 0.00 O ATOM 532 CB LYS A 33 65.886 6.985 55.990 1.00 0.00 C ATOM 533 CG LYS A 33 65.867 8.481 56.298 1.00 0.00 C ATOM 534 CD LYS A 33 66.745 9.263 55.329 1.00 0.00 C ATOM 535 CE LYS A 33 66.641 10.768 55.574 1.00 0.00 C ATOM 536 NZ LYS A 33 65.298 11.301 55.195 1.00 0.00 N ATOM 537 H LYS A 33 65.762 4.449 55.885 1.00 0.00 H ATOM 538 HA LYS A 33 65.505 6.231 57.946 1.00 0.00 H ATOM 539 1HB LYS A 33 66.924 6.650 56.011 1.00 0.00 H ATOM 540 2HB LYS A 33 65.517 6.844 54.973 1.00 0.00 H ATOM 541 1HG LYS A 33 64.842 8.853 56.225 1.00 0.00 H ATOM 542 2HG LYS A 33 66.225 8.648 57.313 1.00 0.00 H ATOM 543 1HD LYS A 33 67.784 8.954 55.452 1.00 0.00 H ATOM 544 2HD LYS A 33 66.438 9.049 54.304 1.00 0.00 H ATOM 545 1HE LYS A 33 66.818 10.976 56.629 1.00 0.00 H ATOM 546 2HE LYS A 33 67.404 11.283 54.987 1.00 0.00 H ATOM 547 1HZ LYS A 33 65.268 12.296 55.369 1.00 0.00 H ATOM 548 2HZ LYS A 33 65.131 11.127 54.213 1.00 0.00 H ATOM 549 3HZ LYS A 33 64.586 10.842 55.744 1.00 0.00 H ATOM 550 N ASN A 34 62.880 6.366 55.952 1.00 0.00 N ATOM 551 CA ASN A 34 61.562 6.934 55.736 1.00 0.00 C ATOM 552 C ASN A 34 60.503 6.082 56.427 1.00 0.00 C ATOM 553 O ASN A 34 59.433 6.571 56.793 1.00 0.00 O ATOM 554 CB ASN A 34 61.287 7.069 54.250 1.00 0.00 C ATOM 555 CG ASN A 34 62.227 8.001 53.593 1.00 0.00 C ATOM 556 OD1 ASN A 34 62.829 7.664 52.568 1.00 0.00 O ATOM 557 ND2 ASN A 34 62.382 9.164 54.141 1.00 0.00 N ATOM 558 H ASN A 34 63.222 5.685 55.291 1.00 0.00 H ATOM 559 HA ASN A 34 61.526 7.923 56.195 1.00 0.00 H ATOM 560 1HB ASN A 34 61.365 6.091 53.780 1.00 0.00 H ATOM 561 2HB ASN A 34 60.267 7.426 54.094 1.00 0.00 H ATOM 562 1HD2 ASN A 34 63.011 9.811 53.717 1.00 0.00 H ATOM 563 2HD2 ASN A 34 61.879 9.404 54.971 1.00 0.00 H ATOM 564 N GLY A 35 60.888 4.849 56.746 1.00 0.00 N ATOM 565 CA GLY A 35 59.973 3.836 57.243 1.00 0.00 C ATOM 566 C GLY A 35 59.608 2.902 56.108 1.00 0.00 C ATOM 567 O GLY A 35 59.395 3.358 54.991 1.00 0.00 O ATOM 568 H GLY A 35 61.760 4.514 56.364 1.00 0.00 H ATOM 569 1HA GLY A 35 60.441 3.285 58.059 1.00 0.00 H ATOM 570 2HA GLY A 35 59.082 4.307 57.652 1.00 0.00 H ATOM 571 N GLY A 36 59.483 1.613 56.430 1.00 0.00 N ATOM 572 CA GLY A 36 59.327 0.508 55.477 1.00 0.00 C ATOM 573 C GLY A 36 58.218 0.715 54.438 1.00 0.00 C ATOM 574 O GLY A 36 58.470 1.177 53.324 1.00 0.00 O ATOM 575 H GLY A 36 59.539 1.376 57.409 1.00 0.00 H ATOM 576 1HA GLY A 36 60.269 0.360 54.948 1.00 0.00 H ATOM 577 2HA GLY A 36 59.112 -0.398 56.036 1.00 0.00 H ATOM 578 N GLY A 37 56.982 0.416 54.846 1.00 0.00 N ATOM 579 CA GLY A 37 55.759 0.658 54.065 1.00 0.00 C ATOM 580 C GLY A 37 55.560 2.126 53.659 1.00 0.00 C ATOM 581 O GLY A 37 55.151 2.422 52.534 1.00 0.00 O ATOM 582 H GLY A 37 56.901 -0.118 55.703 1.00 0.00 H ATOM 583 1HA GLY A 37 55.785 0.052 53.162 1.00 0.00 H ATOM 584 2HA GLY A 37 54.899 0.341 54.648 1.00 0.00 H ATOM 585 N VAL A 38 56.109 3.038 54.469 1.00 0.00 N ATOM 586 CA VAL A 38 56.005 4.473 54.219 1.00 0.00 C ATOM 587 C VAL A 38 56.707 4.880 52.939 1.00 0.00 C ATOM 588 O VAL A 38 56.218 5.726 52.192 1.00 0.00 O ATOM 589 CB VAL A 38 56.606 5.273 55.387 1.00 0.00 C ATOM 590 CG1 VAL A 38 56.635 6.757 55.042 1.00 0.00 C ATOM 591 CG2 VAL A 38 55.814 5.019 56.600 1.00 0.00 C ATOM 592 H VAL A 38 56.534 2.732 55.333 1.00 0.00 H ATOM 593 HA VAL A 38 54.947 4.729 54.142 1.00 0.00 H ATOM 594 HB VAL A 38 57.623 4.966 55.549 1.00 0.00 H ATOM 595 1HG1 VAL A 38 57.063 7.317 55.874 1.00 0.00 H ATOM 596 2HG1 VAL A 38 57.244 6.911 54.153 1.00 0.00 H ATOM 597 3HG1 VAL A 38 55.619 7.109 54.852 1.00 0.00 H ATOM 598 1HG2 VAL A 38 56.235 5.582 57.429 1.00 0.00 H ATOM 599 2HG2 VAL A 38 54.787 5.332 56.429 1.00 0.00 H ATOM 600 3HG2 VAL A 38 55.839 3.954 56.835 1.00 0.00 H ATOM 601 N PHE A 39 57.878 4.297 52.726 1.00 0.00 N ATOM 602 CA PHE A 39 58.675 4.527 51.539 1.00 0.00 C ATOM 603 C PHE A 39 58.090 3.843 50.318 1.00 0.00 C ATOM 604 O PHE A 39 57.825 4.484 49.306 1.00 0.00 O ATOM 605 CB PHE A 39 60.095 4.034 51.761 1.00 0.00 C ATOM 606 CG PHE A 39 61.048 4.410 50.677 1.00 0.00 C ATOM 607 CD1 PHE A 39 61.489 5.714 50.558 1.00 0.00 C ATOM 608 CD2 PHE A 39 61.511 3.475 49.769 1.00 0.00 C ATOM 609 CE1 PHE A 39 62.361 6.070 49.569 1.00 0.00 C ATOM 610 CE2 PHE A 39 62.392 3.835 48.773 1.00 0.00 C ATOM 611 CZ PHE A 39 62.814 5.134 48.676 1.00 0.00 C ATOM 612 H PHE A 39 58.221 3.625 53.398 1.00 0.00 H ATOM 613 HA PHE A 39 58.705 5.601 51.348 1.00 0.00 H ATOM 614 1HB PHE A 39 60.475 4.434 52.696 1.00 0.00 H ATOM 615 2HB PHE A 39 60.093 2.947 51.846 1.00 0.00 H ATOM 616 HD1 PHE A 39 61.133 6.464 51.265 1.00 0.00 H ATOM 617 HD2 PHE A 39 61.173 2.446 49.850 1.00 0.00 H ATOM 618 HE1 PHE A 39 62.696 7.096 49.491 1.00 0.00 H ATOM 619 HE2 PHE A 39 62.749 3.097 48.068 1.00 0.00 H ATOM 620 HZ PHE A 39 63.501 5.421 47.898 1.00 0.00 H ATOM 621 N LEU A 40 57.685 2.585 50.499 1.00 0.00 N ATOM 622 CA LEU A 40 57.232 1.757 49.388 1.00 0.00 C ATOM 623 C LEU A 40 55.990 2.288 48.682 1.00 0.00 C ATOM 624 O LEU A 40 55.923 2.284 47.455 1.00 0.00 O ATOM 625 CB LEU A 40 56.942 0.347 49.874 1.00 0.00 C ATOM 626 CG LEU A 40 58.090 -0.629 49.738 1.00 0.00 C ATOM 627 CD1 LEU A 40 59.353 -0.010 50.311 1.00 0.00 C ATOM 628 CD2 LEU A 40 57.727 -1.898 50.453 1.00 0.00 C ATOM 629 H LEU A 40 57.927 2.134 51.376 1.00 0.00 H ATOM 630 HA LEU A 40 58.034 1.713 48.652 1.00 0.00 H ATOM 631 1HB LEU A 40 56.662 0.393 50.923 1.00 0.00 H ATOM 632 2HB LEU A 40 56.096 -0.048 49.311 1.00 0.00 H ATOM 633 HG LEU A 40 58.273 -0.837 48.697 1.00 0.00 H ATOM 634 1HD1 LEU A 40 60.172 -0.706 50.214 1.00 0.00 H ATOM 635 2HD1 LEU A 40 59.589 0.903 49.768 1.00 0.00 H ATOM 636 3HD1 LEU A 40 59.198 0.219 51.348 1.00 0.00 H ATOM 637 1HD2 LEU A 40 58.538 -2.607 50.365 1.00 0.00 H ATOM 638 2HD2 LEU A 40 57.549 -1.687 51.488 1.00 0.00 H ATOM 639 3HD2 LEU A 40 56.828 -2.322 50.011 1.00 0.00 H ATOM 640 N ILE A 41 55.045 2.848 49.428 1.00 0.00 N ATOM 641 CA ILE A 41 53.827 3.349 48.802 1.00 0.00 C ATOM 642 C ILE A 41 54.052 4.520 47.812 1.00 0.00 C ATOM 643 O ILE A 41 53.723 4.350 46.637 1.00 0.00 O ATOM 644 CB ILE A 41 52.807 3.811 49.874 1.00 0.00 C ATOM 645 CG1 ILE A 41 52.318 2.618 50.657 1.00 0.00 C ATOM 646 CG2 ILE A 41 51.647 4.549 49.218 1.00 0.00 C ATOM 647 CD1 ILE A 41 51.607 1.597 49.801 1.00 0.00 C ATOM 648 H ILE A 41 55.150 2.865 50.437 1.00 0.00 H ATOM 649 HA ILE A 41 53.393 2.534 48.223 1.00 0.00 H ATOM 650 HB ILE A 41 53.269 4.463 50.568 1.00 0.00 H ATOM 651 1HG1 ILE A 41 53.167 2.138 51.144 1.00 0.00 H ATOM 652 2HG1 ILE A 41 51.639 2.957 51.433 1.00 0.00 H ATOM 653 1HG2 ILE A 41 50.939 4.867 49.984 1.00 0.00 H ATOM 654 2HG2 ILE A 41 52.022 5.421 48.688 1.00 0.00 H ATOM 655 3HG2 ILE A 41 51.145 3.886 48.514 1.00 0.00 H ATOM 656 1HD1 ILE A 41 51.281 0.770 50.414 1.00 0.00 H ATOM 657 2HD1 ILE A 41 50.740 2.059 49.329 1.00 0.00 H ATOM 658 3HD1 ILE A 41 52.287 1.231 49.033 1.00 0.00 H ATOM 659 N PRO A 42 54.708 5.656 48.177 1.00 0.00 N ATOM 660 CA PRO A 42 55.004 6.750 47.273 1.00 0.00 C ATOM 661 C PRO A 42 56.084 6.337 46.269 1.00 0.00 C ATOM 662 O PRO A 42 56.131 6.859 45.158 1.00 0.00 O ATOM 663 CB PRO A 42 55.495 7.857 48.202 1.00 0.00 C ATOM 664 CG PRO A 42 55.985 7.169 49.401 1.00 0.00 C ATOM 665 CD PRO A 42 55.081 5.976 49.574 1.00 0.00 C ATOM 666 HA PRO A 42 54.081 7.063 46.767 1.00 0.00 H ATOM 667 1HB PRO A 42 56.278 8.439 47.710 1.00 0.00 H ATOM 668 2HB PRO A 42 54.674 8.548 48.425 1.00 0.00 H ATOM 669 1HG PRO A 42 57.029 6.883 49.260 1.00 0.00 H ATOM 670 2HG PRO A 42 55.952 7.825 50.246 1.00 0.00 H ATOM 671 1HD PRO A 42 55.626 5.198 50.036 1.00 0.00 H ATOM 672 2HD PRO A 42 54.236 6.252 50.161 1.00 0.00 H ATOM 673 N TYR A 43 56.855 5.282 46.605 1.00 0.00 N ATOM 674 CA TYR A 43 57.891 4.816 45.688 1.00 0.00 C ATOM 675 C TYR A 43 57.205 4.378 44.406 1.00 0.00 C ATOM 676 O TYR A 43 57.504 4.863 43.320 1.00 0.00 O ATOM 677 CB TYR A 43 58.709 3.670 46.301 1.00 0.00 C ATOM 678 CG TYR A 43 59.710 3.066 45.351 1.00 0.00 C ATOM 679 CD1 TYR A 43 60.882 3.742 45.065 1.00 0.00 C ATOM 680 CD2 TYR A 43 59.456 1.824 44.760 1.00 0.00 C ATOM 681 CE1 TYR A 43 61.802 3.196 44.196 1.00 0.00 C ATOM 682 CE2 TYR A 43 60.387 1.274 43.883 1.00 0.00 C ATOM 683 CZ TYR A 43 61.561 1.965 43.604 1.00 0.00 C ATOM 684 OH TYR A 43 62.498 1.438 42.738 1.00 0.00 O ATOM 685 H TYR A 43 56.908 4.997 47.574 1.00 0.00 H ATOM 686 HA TYR A 43 58.590 5.624 45.500 1.00 0.00 H ATOM 687 1HB TYR A 43 59.246 4.035 47.178 1.00 0.00 H ATOM 688 2HB TYR A 43 58.048 2.891 46.631 1.00 0.00 H ATOM 689 HD1 TYR A 43 61.077 4.712 45.527 1.00 0.00 H ATOM 690 HD2 TYR A 43 58.531 1.291 44.986 1.00 0.00 H ATOM 691 HE1 TYR A 43 62.721 3.730 43.973 1.00 0.00 H ATOM 692 HE2 TYR A 43 60.193 0.304 43.418 1.00 0.00 H ATOM 693 HH TYR A 43 63.183 2.090 42.572 1.00 0.00 H ATOM 694 N VAL A 44 56.184 3.554 44.574 1.00 0.00 N ATOM 695 CA VAL A 44 55.435 3.006 43.462 1.00 0.00 C ATOM 696 C VAL A 44 54.688 4.088 42.709 1.00 0.00 C ATOM 697 O VAL A 44 54.869 4.245 41.506 1.00 0.00 O ATOM 698 CB VAL A 44 54.434 1.959 43.959 1.00 0.00 C ATOM 699 CG1 VAL A 44 53.514 1.550 42.813 1.00 0.00 C ATOM 700 CG2 VAL A 44 55.198 0.780 44.516 1.00 0.00 C ATOM 701 H VAL A 44 56.060 3.135 45.487 1.00 0.00 H ATOM 702 HA VAL A 44 56.134 2.522 42.780 1.00 0.00 H ATOM 703 HB VAL A 44 53.805 2.391 44.738 1.00 0.00 H ATOM 704 1HG1 VAL A 44 52.801 0.806 43.165 1.00 0.00 H ATOM 705 2HG1 VAL A 44 52.975 2.424 42.450 1.00 0.00 H ATOM 706 3HG1 VAL A 44 54.107 1.126 42.003 1.00 0.00 H ATOM 707 1HG2 VAL A 44 54.498 0.027 44.873 1.00 0.00 H ATOM 708 2HG2 VAL A 44 55.823 0.351 43.732 1.00 0.00 H ATOM 709 3HG2 VAL A 44 55.824 1.108 45.339 1.00 0.00 H ATOM 710 N LEU A 45 54.066 4.990 43.463 1.00 0.00 N ATOM 711 CA LEU A 45 53.284 6.066 42.880 1.00 0.00 C ATOM 712 C LEU A 45 54.086 7.000 42.001 1.00 0.00 C ATOM 713 O LEU A 45 53.729 7.241 40.848 1.00 0.00 O ATOM 714 CB LEU A 45 52.627 6.880 43.994 1.00 0.00 C ATOM 715 CG LEU A 45 51.839 8.104 43.545 1.00 0.00 C ATOM 716 CD1 LEU A 45 50.686 7.664 42.654 1.00 0.00 C ATOM 717 CD2 LEU A 45 51.338 8.850 44.777 1.00 0.00 C ATOM 718 H LEU A 45 53.906 4.770 44.438 1.00 0.00 H ATOM 719 HA LEU A 45 52.508 5.619 42.260 1.00 0.00 H ATOM 720 1HB LEU A 45 51.945 6.231 44.542 1.00 0.00 H ATOM 721 2HB LEU A 45 53.398 7.216 44.675 1.00 0.00 H ATOM 722 HG LEU A 45 52.482 8.761 42.956 1.00 0.00 H ATOM 723 1HD1 LEU A 45 50.121 8.538 42.331 1.00 0.00 H ATOM 724 2HD1 LEU A 45 51.080 7.144 41.780 1.00 0.00 H ATOM 725 3HD1 LEU A 45 50.032 6.995 43.211 1.00 0.00 H ATOM 726 1HD2 LEU A 45 50.772 9.729 44.466 1.00 0.00 H ATOM 727 2HD2 LEU A 45 50.693 8.195 45.362 1.00 0.00 H ATOM 728 3HD2 LEU A 45 52.190 9.161 45.385 1.00 0.00 H ATOM 729 N ILE A 46 55.189 7.486 42.551 1.00 0.00 N ATOM 730 CA ILE A 46 56.085 8.393 41.866 1.00 0.00 C ATOM 731 C ILE A 46 56.775 7.696 40.681 1.00 0.00 C ATOM 732 O ILE A 46 56.735 8.192 39.568 1.00 0.00 O ATOM 733 CB ILE A 46 57.139 8.943 42.822 1.00 0.00 C ATOM 734 CG1 ILE A 46 56.463 9.855 43.879 1.00 0.00 C ATOM 735 CG2 ILE A 46 58.209 9.705 42.027 1.00 0.00 C ATOM 736 CD1 ILE A 46 57.368 10.210 45.045 1.00 0.00 C ATOM 737 H ILE A 46 55.407 7.225 43.502 1.00 0.00 H ATOM 738 HA ILE A 46 55.500 9.216 41.458 1.00 0.00 H ATOM 739 HB ILE A 46 57.594 8.139 43.347 1.00 0.00 H ATOM 740 1HG1 ILE A 46 56.139 10.778 43.398 1.00 0.00 H ATOM 741 2HG1 ILE A 46 55.576 9.351 44.270 1.00 0.00 H ATOM 742 1HG2 ILE A 46 58.949 10.093 42.701 1.00 0.00 H ATOM 743 2HG2 ILE A 46 58.685 9.036 41.318 1.00 0.00 H ATOM 744 3HG2 ILE A 46 57.744 10.529 41.487 1.00 0.00 H ATOM 745 1HD1 ILE A 46 56.829 10.850 45.745 1.00 0.00 H ATOM 746 2HD1 ILE A 46 57.677 9.302 45.549 1.00 0.00 H ATOM 747 3HD1 ILE A 46 58.247 10.738 44.678 1.00 0.00 H ATOM 748 N ALA A 47 57.093 6.402 40.823 1.00 0.00 N ATOM 749 CA ALA A 47 57.672 5.666 39.689 1.00 0.00 C ATOM 750 C ALA A 47 56.682 5.625 38.543 1.00 0.00 C ATOM 751 O ALA A 47 57.040 5.763 37.375 1.00 0.00 O ATOM 752 CB ALA A 47 58.054 4.258 40.118 1.00 0.00 C ATOM 753 H ALA A 47 57.129 5.986 41.742 1.00 0.00 H ATOM 754 HA ALA A 47 58.561 6.161 39.345 1.00 0.00 H ATOM 755 1HB ALA A 47 58.452 3.718 39.262 1.00 0.00 H ATOM 756 2HB ALA A 47 58.808 4.301 40.897 1.00 0.00 H ATOM 757 3HB ALA A 47 57.176 3.744 40.496 1.00 0.00 H ATOM 758 N LEU A 48 55.415 5.508 38.867 1.00 0.00 N ATOM 759 CA LEU A 48 54.434 5.382 37.821 1.00 0.00 C ATOM 760 C LEU A 48 54.152 6.731 37.172 1.00 0.00 C ATOM 761 O LEU A 48 54.138 6.855 35.952 1.00 0.00 O ATOM 762 CB LEU A 48 53.151 4.790 38.396 1.00 0.00 C ATOM 763 CG LEU A 48 53.255 3.331 38.832 1.00 0.00 C ATOM 764 CD1 LEU A 48 51.985 2.939 39.560 1.00 0.00 C ATOM 765 CD2 LEU A 48 53.485 2.466 37.609 1.00 0.00 C ATOM 766 H LEU A 48 55.149 5.333 39.825 1.00 0.00 H ATOM 767 HA LEU A 48 54.826 4.717 37.055 1.00 0.00 H ATOM 768 1HB LEU A 48 52.852 5.381 39.260 1.00 0.00 H ATOM 769 2HB LEU A 48 52.366 4.862 37.642 1.00 0.00 H ATOM 770 HG LEU A 48 54.083 3.209 39.522 1.00 0.00 H ATOM 771 1HD1 LEU A 48 52.052 1.898 39.875 1.00 0.00 H ATOM 772 2HD1 LEU A 48 51.858 3.577 40.437 1.00 0.00 H ATOM 773 3HD1 LEU A 48 51.131 3.061 38.894 1.00 0.00 H ATOM 774 1HD2 LEU A 48 53.562 1.421 37.912 1.00 0.00 H ATOM 775 2HD2 LEU A 48 52.650 2.583 36.918 1.00 0.00 H ATOM 776 3HD2 LEU A 48 54.408 2.770 37.117 1.00 0.00 H ATOM 777 N VAL A 49 53.978 7.756 37.999 1.00 0.00 N ATOM 778 CA VAL A 49 53.620 9.079 37.513 1.00 0.00 C ATOM 779 C VAL A 49 54.790 9.869 36.937 1.00 0.00 C ATOM 780 O VAL A 49 54.644 10.556 35.931 1.00 0.00 O ATOM 781 CB VAL A 49 52.990 9.891 38.656 1.00 0.00 C ATOM 782 CG1 VAL A 49 52.742 11.328 38.199 1.00 0.00 C ATOM 783 CG2 VAL A 49 51.703 9.222 39.099 1.00 0.00 C ATOM 784 H VAL A 49 53.955 7.582 38.995 1.00 0.00 H ATOM 785 HA VAL A 49 52.899 8.955 36.704 1.00 0.00 H ATOM 786 HB VAL A 49 53.689 9.935 39.495 1.00 0.00 H ATOM 787 1HG1 VAL A 49 52.296 11.896 39.016 1.00 0.00 H ATOM 788 2HG1 VAL A 49 53.688 11.791 37.910 1.00 0.00 H ATOM 789 3HG1 VAL A 49 52.063 11.328 37.346 1.00 0.00 H ATOM 790 1HG2 VAL A 49 51.254 9.794 39.910 1.00 0.00 H ATOM 791 2HG2 VAL A 49 51.009 9.176 38.259 1.00 0.00 H ATOM 792 3HG2 VAL A 49 51.919 8.210 39.446 1.00 0.00 H ATOM 793 N GLY A 50 55.905 9.866 37.651 1.00 0.00 N ATOM 794 CA GLY A 50 57.111 10.571 37.245 1.00 0.00 C ATOM 795 C GLY A 50 58.181 9.709 36.584 1.00 0.00 C ATOM 796 O GLY A 50 58.499 9.897 35.415 1.00 0.00 O ATOM 797 H GLY A 50 55.961 9.258 38.444 1.00 0.00 H ATOM 798 1HA GLY A 50 56.842 11.355 36.549 1.00 0.00 H ATOM 799 2HA GLY A 50 57.553 11.042 38.122 1.00 0.00 H ATOM 800 N GLY A 51 58.777 8.807 37.355 1.00 0.00 N ATOM 801 CA GLY A 51 59.966 8.074 36.930 1.00 0.00 C ATOM 802 C GLY A 51 59.903 7.381 35.574 1.00 0.00 C ATOM 803 O GLY A 51 60.688 7.707 34.687 1.00 0.00 O ATOM 804 H GLY A 51 58.260 8.479 38.162 1.00 0.00 H ATOM 805 1HA GLY A 51 60.809 8.765 36.898 1.00 0.00 H ATOM 806 2HA GLY A 51 60.183 7.313 37.670 1.00 0.00 H ATOM 807 N ILE A 52 58.954 6.476 35.378 1.00 0.00 N ATOM 808 CA ILE A 52 58.886 5.743 34.120 1.00 0.00 C ATOM 809 C ILE A 52 58.592 6.578 32.848 1.00 0.00 C ATOM 810 O ILE A 52 59.376 6.474 31.905 1.00 0.00 O ATOM 811 CB ILE A 52 57.819 4.626 34.203 1.00 0.00 C ATOM 812 CG1 ILE A 52 58.269 3.577 35.180 1.00 0.00 C ATOM 813 CG2 ILE A 52 57.576 4.026 32.812 1.00 0.00 C ATOM 814 CD1 ILE A 52 57.192 2.590 35.544 1.00 0.00 C ATOM 815 H ILE A 52 58.311 6.264 36.125 1.00 0.00 H ATOM 816 HA ILE A 52 59.860 5.283 33.957 1.00 0.00 H ATOM 817 HB ILE A 52 56.910 5.012 34.568 1.00 0.00 H ATOM 818 1HG1 ILE A 52 59.095 3.045 34.758 1.00 0.00 H ATOM 819 2HG1 ILE A 52 58.614 4.065 36.093 1.00 0.00 H ATOM 820 1HG2 ILE A 52 56.825 3.241 32.879 1.00 0.00 H ATOM 821 2HG2 ILE A 52 57.227 4.801 32.140 1.00 0.00 H ATOM 822 3HG2 ILE A 52 58.507 3.605 32.428 1.00 0.00 H ATOM 823 1HD1 ILE A 52 57.589 1.863 36.254 1.00 0.00 H ATOM 824 2HD1 ILE A 52 56.354 3.117 35.996 1.00 0.00 H ATOM 825 3HD1 ILE A 52 56.853 2.073 34.647 1.00 0.00 H ATOM 826 N PRO A 53 57.608 7.515 32.792 1.00 0.00 N ATOM 827 CA PRO A 53 57.430 8.416 31.663 1.00 0.00 C ATOM 828 C PRO A 53 58.721 9.136 31.295 1.00 0.00 C ATOM 829 O PRO A 53 59.080 9.197 30.124 1.00 0.00 O ATOM 830 CB PRO A 53 56.366 9.390 32.175 1.00 0.00 C ATOM 831 CG PRO A 53 55.548 8.560 33.114 1.00 0.00 C ATOM 832 CD PRO A 53 56.546 7.678 33.823 1.00 0.00 C ATOM 833 HA PRO A 53 57.047 7.848 30.804 1.00 0.00 H ATOM 834 1HB PRO A 53 56.847 10.251 32.667 1.00 0.00 H ATOM 835 2HB PRO A 53 55.780 9.790 31.331 1.00 0.00 H ATOM 836 1HG PRO A 53 55.003 9.202 33.799 1.00 0.00 H ATOM 837 2HG PRO A 53 54.798 7.980 32.553 1.00 0.00 H ATOM 838 1HD PRO A 53 56.922 8.179 34.703 1.00 0.00 H ATOM 839 2HD PRO A 53 56.059 6.774 34.077 1.00 0.00 H ATOM 840 N ILE A 54 59.502 9.516 32.311 1.00 0.00 N ATOM 841 CA ILE A 54 60.767 10.205 32.091 1.00 0.00 C ATOM 842 C ILE A 54 61.821 9.254 31.539 1.00 0.00 C ATOM 843 O ILE A 54 62.508 9.582 30.573 1.00 0.00 O ATOM 844 CB ILE A 54 61.280 10.835 33.386 1.00 0.00 C ATOM 845 CG1 ILE A 54 60.311 11.952 33.858 1.00 0.00 C ATOM 846 CG2 ILE A 54 62.633 11.364 33.192 1.00 0.00 C ATOM 847 CD1 ILE A 54 60.199 13.108 32.898 1.00 0.00 C ATOM 848 H ILE A 54 59.108 9.543 33.246 1.00 0.00 H ATOM 849 HA ILE A 54 60.607 11.005 31.372 1.00 0.00 H ATOM 850 HB ILE A 54 61.302 10.083 34.170 1.00 0.00 H ATOM 851 1HG1 ILE A 54 59.335 11.540 34.000 1.00 0.00 H ATOM 852 2HG1 ILE A 54 60.649 12.336 34.816 1.00 0.00 H ATOM 853 1HG2 ILE A 54 62.970 11.801 34.115 1.00 0.00 H ATOM 854 2HG2 ILE A 54 63.302 10.556 32.901 1.00 0.00 H ATOM 855 3HG2 ILE A 54 62.618 12.123 32.408 1.00 0.00 H ATOM 856 1HD1 ILE A 54 59.505 13.848 33.296 1.00 0.00 H ATOM 857 2HD1 ILE A 54 61.180 13.566 32.764 1.00 0.00 H ATOM 858 3HD1 ILE A 54 59.837 12.752 31.950 1.00 0.00 H ATOM 859 N PHE A 55 61.838 8.027 32.055 1.00 0.00 N ATOM 860 CA PHE A 55 62.781 7.006 31.605 1.00 0.00 C ATOM 861 C PHE A 55 62.593 6.859 30.100 1.00 0.00 C ATOM 862 O PHE A 55 63.554 6.969 29.334 1.00 0.00 O ATOM 863 CB PHE A 55 62.506 5.688 32.346 1.00 0.00 C ATOM 864 CG PHE A 55 63.397 4.544 32.006 1.00 0.00 C ATOM 865 CD1 PHE A 55 64.685 4.549 32.441 1.00 0.00 C ATOM 866 CD2 PHE A 55 62.974 3.470 31.263 1.00 0.00 C ATOM 867 CE1 PHE A 55 65.542 3.520 32.153 1.00 0.00 C ATOM 868 CE2 PHE A 55 63.861 2.429 30.979 1.00 0.00 C ATOM 869 CZ PHE A 55 65.135 2.480 31.436 1.00 0.00 C ATOM 870 H PHE A 55 61.346 7.866 32.925 1.00 0.00 H ATOM 871 HA PHE A 55 63.801 7.334 31.816 1.00 0.00 H ATOM 872 1HB PHE A 55 62.592 5.841 33.408 1.00 0.00 H ATOM 873 2HB PHE A 55 61.491 5.366 32.147 1.00 0.00 H ATOM 874 HD1 PHE A 55 65.038 5.389 33.030 1.00 0.00 H ATOM 875 HD2 PHE A 55 61.950 3.433 30.897 1.00 0.00 H ATOM 876 HE1 PHE A 55 66.551 3.548 32.507 1.00 0.00 H ATOM 877 HE2 PHE A 55 63.545 1.583 30.401 1.00 0.00 H ATOM 878 HZ PHE A 55 65.824 1.676 31.216 1.00 0.00 H ATOM 879 N PHE A 56 61.335 6.735 29.680 1.00 0.00 N ATOM 880 CA PHE A 56 60.978 6.626 28.274 1.00 0.00 C ATOM 881 C PHE A 56 61.443 7.801 27.429 1.00 0.00 C ATOM 882 O PHE A 56 62.165 7.622 26.451 1.00 0.00 O ATOM 883 CB PHE A 56 59.465 6.488 28.104 1.00 0.00 C ATOM 884 CG PHE A 56 59.015 6.576 26.662 1.00 0.00 C ATOM 885 CD1 PHE A 56 59.100 5.502 25.799 1.00 0.00 C ATOM 886 CD2 PHE A 56 58.497 7.781 26.178 1.00 0.00 C ATOM 887 CE1 PHE A 56 58.674 5.629 24.478 1.00 0.00 C ATOM 888 CE2 PHE A 56 58.074 7.904 24.872 1.00 0.00 C ATOM 889 CZ PHE A 56 58.163 6.827 24.021 1.00 0.00 C ATOM 890 H PHE A 56 60.620 6.561 30.375 1.00 0.00 H ATOM 891 HA PHE A 56 61.437 5.718 27.879 1.00 0.00 H ATOM 892 1HB PHE A 56 59.140 5.534 28.510 1.00 0.00 H ATOM 893 2HB PHE A 56 58.965 7.265 28.665 1.00 0.00 H ATOM 894 HD1 PHE A 56 59.501 4.561 26.160 1.00 0.00 H ATOM 895 HD2 PHE A 56 58.428 8.634 26.857 1.00 0.00 H ATOM 896 HE1 PHE A 56 58.741 4.788 23.802 1.00 0.00 H ATOM 897 HE2 PHE A 56 57.671 8.852 24.511 1.00 0.00 H ATOM 898 HZ PHE A 56 57.834 6.919 22.991 1.00 0.00 H ATOM 899 N LEU A 57 61.160 9.013 27.915 1.00 0.00 N ATOM 900 CA LEU A 57 61.400 10.228 27.144 1.00 0.00 C ATOM 901 C LEU A 57 62.891 10.453 26.908 1.00 0.00 C ATOM 902 O LEU A 57 63.300 10.687 25.775 1.00 0.00 O ATOM 903 CB LEU A 57 60.797 11.427 27.885 1.00 0.00 C ATOM 904 CG LEU A 57 59.255 11.443 27.953 1.00 0.00 C ATOM 905 CD1 LEU A 57 58.813 12.433 28.949 1.00 0.00 C ATOM 906 CD2 LEU A 57 58.690 11.760 26.602 1.00 0.00 C ATOM 907 H LEU A 57 60.585 9.078 28.746 1.00 0.00 H ATOM 908 HA LEU A 57 60.916 10.122 26.174 1.00 0.00 H ATOM 909 1HB LEU A 57 61.180 11.435 28.904 1.00 0.00 H ATOM 910 2HB LEU A 57 61.123 12.342 27.389 1.00 0.00 H ATOM 911 HG LEU A 57 58.895 10.486 28.268 1.00 0.00 H ATOM 912 1HD1 LEU A 57 57.733 12.438 28.992 1.00 0.00 H ATOM 913 2HD1 LEU A 57 59.208 12.170 29.912 1.00 0.00 H ATOM 914 3HD1 LEU A 57 59.170 13.413 28.666 1.00 0.00 H ATOM 915 1HD2 LEU A 57 57.601 11.770 26.655 1.00 0.00 H ATOM 916 2HD2 LEU A 57 59.047 12.738 26.283 1.00 0.00 H ATOM 917 3HD2 LEU A 57 59.013 11.003 25.889 1.00 0.00 H ATOM 918 N GLU A 58 63.720 10.139 27.912 1.00 0.00 N ATOM 919 CA GLU A 58 65.163 10.357 27.769 1.00 0.00 C ATOM 920 C GLU A 58 65.768 9.403 26.753 1.00 0.00 C ATOM 921 O GLU A 58 66.589 9.803 25.925 1.00 0.00 O ATOM 922 CB GLU A 58 65.866 10.184 29.114 1.00 0.00 C ATOM 923 CG GLU A 58 65.632 11.317 30.089 1.00 0.00 C ATOM 924 CD GLU A 58 66.261 11.068 31.401 1.00 0.00 C ATOM 925 OE1 GLU A 58 65.822 10.197 32.066 1.00 0.00 O ATOM 926 OE2 GLU A 58 67.202 11.766 31.745 1.00 0.00 O ATOM 927 H GLU A 58 63.332 10.037 28.840 1.00 0.00 H ATOM 928 HA GLU A 58 65.326 11.374 27.411 1.00 0.00 H ATOM 929 1HB GLU A 58 65.527 9.258 29.587 1.00 0.00 H ATOM 930 2HB GLU A 58 66.942 10.095 28.953 1.00 0.00 H ATOM 931 1HG GLU A 58 66.038 12.235 29.666 1.00 0.00 H ATOM 932 2HG GLU A 58 64.558 11.455 30.220 1.00 0.00 H ATOM 933 N ILE A 59 65.245 8.181 26.722 1.00 0.00 N ATOM 934 CA ILE A 59 65.707 7.171 25.787 1.00 0.00 C ATOM 935 C ILE A 59 65.277 7.505 24.373 1.00 0.00 C ATOM 936 O ILE A 59 66.101 7.563 23.461 1.00 0.00 O ATOM 937 CB ILE A 59 65.184 5.779 26.154 1.00 0.00 C ATOM 938 CG1 ILE A 59 65.786 5.339 27.477 1.00 0.00 C ATOM 939 CG2 ILE A 59 65.509 4.789 25.045 1.00 0.00 C ATOM 940 CD1 ILE A 59 65.124 4.139 28.058 1.00 0.00 C ATOM 941 H ILE A 59 64.630 7.899 27.478 1.00 0.00 H ATOM 942 HA ILE A 59 66.795 7.136 25.827 1.00 0.00 H ATOM 943 HB ILE A 59 64.105 5.819 26.292 1.00 0.00 H ATOM 944 1HG1 ILE A 59 66.843 5.118 27.332 1.00 0.00 H ATOM 945 2HG1 ILE A 59 65.713 6.157 28.193 1.00 0.00 H ATOM 946 1HG2 ILE A 59 65.134 3.801 25.315 1.00 0.00 H ATOM 947 2HG2 ILE A 59 65.041 5.112 24.127 1.00 0.00 H ATOM 948 3HG2 ILE A 59 66.589 4.741 24.904 1.00 0.00 H ATOM 949 1HD1 ILE A 59 65.603 3.893 28.985 1.00 0.00 H ATOM 950 2HD1 ILE A 59 64.067 4.355 28.235 1.00 0.00 H ATOM 951 3HD1 ILE A 59 65.212 3.303 27.367 1.00 0.00 H ATOM 952 N SER A 60 64.005 7.874 24.246 1.00 0.00 N ATOM 953 CA SER A 60 63.413 8.184 22.960 1.00 0.00 C ATOM 954 C SER A 60 64.031 9.429 22.336 1.00 0.00 C ATOM 955 O SER A 60 64.467 9.390 21.191 1.00 0.00 O ATOM 956 CB SER A 60 61.933 8.373 23.114 1.00 0.00 C ATOM 957 OG SER A 60 61.306 7.164 23.434 1.00 0.00 O ATOM 958 H SER A 60 63.399 7.788 25.050 1.00 0.00 H ATOM 959 HA SER A 60 63.595 7.343 22.293 1.00 0.00 H ATOM 960 1HB SER A 60 61.738 9.107 23.898 1.00 0.00 H ATOM 961 2HB SER A 60 61.536 8.759 22.202 1.00 0.00 H ATOM 962 HG SER A 60 60.399 7.387 23.656 1.00 0.00 H ATOM 963 N LEU A 61 64.411 10.389 23.185 1.00 0.00 N ATOM 964 CA LEU A 61 65.022 11.604 22.652 1.00 0.00 C ATOM 965 C LEU A 61 66.378 11.305 22.034 1.00 0.00 C ATOM 966 O LEU A 61 66.623 11.643 20.883 1.00 0.00 O ATOM 967 CB LEU A 61 65.193 12.673 23.738 1.00 0.00 C ATOM 968 CG LEU A 61 65.883 13.988 23.261 1.00 0.00 C ATOM 969 CD1 LEU A 61 65.028 14.657 22.185 1.00 0.00 C ATOM 970 CD2 LEU A 61 66.083 14.911 24.447 1.00 0.00 C ATOM 971 H LEU A 61 63.997 10.427 24.103 1.00 0.00 H ATOM 972 HA LEU A 61 64.368 12.010 21.881 1.00 0.00 H ATOM 973 1HB LEU A 61 64.209 12.929 24.132 1.00 0.00 H ATOM 974 2HB LEU A 61 65.788 12.252 24.550 1.00 0.00 H ATOM 975 HG LEU A 61 66.849 13.755 22.817 1.00 0.00 H ATOM 976 1HD1 LEU A 61 65.514 15.577 21.852 1.00 0.00 H ATOM 977 2HD1 LEU A 61 64.916 13.981 21.338 1.00 0.00 H ATOM 978 3HD1 LEU A 61 64.045 14.893 22.593 1.00 0.00 H ATOM 979 1HD2 LEU A 61 66.566 15.831 24.115 1.00 0.00 H ATOM 980 2HD2 LEU A 61 65.115 15.149 24.891 1.00 0.00 H ATOM 981 3HD2 LEU A 61 66.712 14.417 25.189 1.00 0.00 H ATOM 982 N GLY A 62 67.240 10.630 22.791 1.00 0.00 N ATOM 983 CA GLY A 62 68.590 10.311 22.333 1.00 0.00 C ATOM 984 C GLY A 62 68.604 9.420 21.110 1.00 0.00 C ATOM 985 O GLY A 62 69.419 9.612 20.209 1.00 0.00 O ATOM 986 H GLY A 62 66.970 10.374 23.734 1.00 0.00 H ATOM 987 1HA GLY A 62 69.118 11.237 22.101 1.00 0.00 H ATOM 988 2HA GLY A 62 69.134 9.818 23.136 1.00 0.00 H ATOM 989 N GLN A 63 67.626 8.524 21.019 1.00 0.00 N ATOM 990 CA GLN A 63 67.576 7.568 19.925 1.00 0.00 C ATOM 991 C GLN A 63 67.139 8.226 18.625 1.00 0.00 C ATOM 992 O GLN A 63 67.692 7.953 17.561 1.00 0.00 O ATOM 993 CB GLN A 63 66.634 6.421 20.272 1.00 0.00 C ATOM 994 CG GLN A 63 66.553 5.356 19.222 1.00 0.00 C ATOM 995 CD GLN A 63 65.689 4.209 19.649 1.00 0.00 C ATOM 996 OE1 GLN A 63 65.842 3.681 20.755 1.00 0.00 O ATOM 997 NE2 GLN A 63 64.779 3.811 18.787 1.00 0.00 N ATOM 998 H GLN A 63 67.016 8.372 21.811 1.00 0.00 H ATOM 999 HA GLN A 63 68.575 7.157 19.784 1.00 0.00 H ATOM 1000 1HB GLN A 63 66.958 5.952 21.204 1.00 0.00 H ATOM 1001 2HB GLN A 63 65.626 6.812 20.435 1.00 0.00 H ATOM 1002 1HG GLN A 63 66.131 5.787 18.313 1.00 0.00 H ATOM 1003 2HG GLN A 63 67.558 4.977 19.022 1.00 0.00 H ATOM 1004 1HE2 GLN A 63 64.171 3.053 19.008 1.00 0.00 H ATOM 1005 2HE2 GLN A 63 64.685 4.262 17.902 1.00 0.00 H ATOM 1006 N PHE A 64 66.068 9.006 18.703 1.00 0.00 N ATOM 1007 CA PHE A 64 65.569 9.727 17.546 1.00 0.00 C ATOM 1008 C PHE A 64 66.642 10.700 17.065 1.00 0.00 C ATOM 1009 O PHE A 64 67.025 10.695 15.895 1.00 0.00 O ATOM 1010 CB PHE A 64 64.283 10.481 17.882 1.00 0.00 C ATOM 1011 CG PHE A 64 63.771 11.308 16.749 1.00 0.00 C ATOM 1012 CD1 PHE A 64 63.057 10.722 15.712 1.00 0.00 C ATOM 1013 CD2 PHE A 64 64.000 12.673 16.710 1.00 0.00 C ATOM 1014 CE1 PHE A 64 62.584 11.481 14.665 1.00 0.00 C ATOM 1015 CE2 PHE A 64 63.526 13.436 15.662 1.00 0.00 C ATOM 1016 CZ PHE A 64 62.815 12.835 14.635 1.00 0.00 C ATOM 1017 H PHE A 64 65.653 9.187 19.604 1.00 0.00 H ATOM 1018 HA PHE A 64 65.364 9.010 16.754 1.00 0.00 H ATOM 1019 1HB PHE A 64 63.508 9.770 18.165 1.00 0.00 H ATOM 1020 2HB PHE A 64 64.456 11.136 18.738 1.00 0.00 H ATOM 1021 HD1 PHE A 64 62.871 9.648 15.733 1.00 0.00 H ATOM 1022 HD2 PHE A 64 64.561 13.145 17.519 1.00 0.00 H ATOM 1023 HE1 PHE A 64 62.026 11.007 13.859 1.00 0.00 H ATOM 1024 HE2 PHE A 64 63.711 14.510 15.641 1.00 0.00 H ATOM 1025 HZ PHE A 64 62.441 13.435 13.806 1.00 0.00 H ATOM 1026 N MET A 65 67.193 11.456 18.013 1.00 0.00 N ATOM 1027 CA MET A 65 68.159 12.508 17.721 1.00 0.00 C ATOM 1028 C MET A 65 69.501 11.937 17.283 1.00 0.00 C ATOM 1029 O MET A 65 70.227 12.582 16.527 1.00 0.00 O ATOM 1030 CB MET A 65 68.342 13.405 18.952 1.00 0.00 C ATOM 1031 CG MET A 65 67.130 14.254 19.323 1.00 0.00 C ATOM 1032 SD MET A 65 66.715 15.454 18.080 1.00 0.00 S ATOM 1033 CE MET A 65 68.086 16.610 18.276 1.00 0.00 C ATOM 1034 H MET A 65 66.807 11.434 18.949 1.00 0.00 H ATOM 1035 HA MET A 65 67.783 13.103 16.890 1.00 0.00 H ATOM 1036 1HB MET A 65 68.586 12.790 19.815 1.00 0.00 H ATOM 1037 2HB MET A 65 69.177 14.085 18.787 1.00 0.00 H ATOM 1038 1HG MET A 65 66.270 13.613 19.475 1.00 0.00 H ATOM 1039 2HG MET A 65 67.330 14.783 20.257 1.00 0.00 H ATOM 1040 1HE MET A 65 67.977 17.429 17.564 1.00 0.00 H ATOM 1041 2HE MET A 65 68.083 17.009 19.295 1.00 0.00 H ATOM 1042 3HE MET A 65 69.028 16.093 18.091 1.00 0.00 H ATOM 1043 N LYS A 66 69.748 10.673 17.646 1.00 0.00 N ATOM 1044 CA LYS A 66 71.038 10.033 17.401 1.00 0.00 C ATOM 1045 C LYS A 66 72.097 10.917 18.027 1.00 0.00 C ATOM 1046 O LYS A 66 73.094 11.263 17.391 1.00 0.00 O ATOM 1047 CB LYS A 66 71.311 9.830 15.904 1.00 0.00 C ATOM 1048 CG LYS A 66 70.305 8.954 15.178 1.00 0.00 C ATOM 1049 CD LYS A 66 70.693 8.800 13.713 1.00 0.00 C ATOM 1050 CE LYS A 66 69.671 7.996 12.945 1.00 0.00 C ATOM 1051 NZ LYS A 66 70.033 7.874 11.503 1.00 0.00 N ATOM 1052 H LYS A 66 69.140 10.242 18.325 1.00 0.00 H ATOM 1053 HA LYS A 66 71.028 9.030 17.832 1.00 0.00 H ATOM 1054 1HB LYS A 66 71.325 10.781 15.399 1.00 0.00 H ATOM 1055 2HB LYS A 66 72.293 9.378 15.772 1.00 0.00 H ATOM 1056 1HG LYS A 66 70.270 7.970 15.650 1.00 0.00 H ATOM 1057 2HG LYS A 66 69.312 9.406 15.246 1.00 0.00 H ATOM 1058 1HD LYS A 66 70.782 9.786 13.255 1.00 0.00 H ATOM 1059 2HD LYS A 66 71.658 8.298 13.643 1.00 0.00 H ATOM 1060 1HE LYS A 66 69.601 7.004 13.379 1.00 0.00 H ATOM 1061 2HE LYS A 66 68.700 8.480 13.027 1.00 0.00 H ATOM 1062 1HZ LYS A 66 69.329 7.333 11.022 1.00 0.00 H ATOM 1063 2HZ LYS A 66 70.089 8.795 11.090 1.00 0.00 H ATOM 1064 3HZ LYS A 66 70.928 7.414 11.418 1.00 0.00 H ATOM 1065 N ALA A 67 71.833 11.337 19.256 1.00 0.00 N ATOM 1066 CA ALA A 67 72.694 12.303 19.916 1.00 0.00 C ATOM 1067 C ALA A 67 72.767 12.046 21.416 1.00 0.00 C ATOM 1068 O ALA A 67 71.836 11.504 22.009 1.00 0.00 O ATOM 1069 CB ALA A 67 72.159 13.686 19.610 1.00 0.00 C ATOM 1070 H ALA A 67 71.070 10.893 19.761 1.00 0.00 H ATOM 1071 HA ALA A 67 73.705 12.205 19.521 1.00 0.00 H ATOM 1072 1HB ALA A 67 72.754 14.401 20.069 1.00 0.00 H ATOM 1073 2HB ALA A 67 72.164 13.852 18.534 1.00 0.00 H ATOM 1074 3HB ALA A 67 71.159 13.772 19.977 1.00 0.00 H ATOM 1075 N GLY A 68 73.893 12.442 22.022 1.00 0.00 N ATOM 1076 CA GLY A 68 74.122 12.272 23.454 1.00 0.00 C ATOM 1077 C GLY A 68 73.439 13.337 24.291 1.00 0.00 C ATOM 1078 O GLY A 68 72.839 14.269 23.771 1.00 0.00 O ATOM 1079 H GLY A 68 74.611 12.884 21.466 1.00 0.00 H ATOM 1080 1HA GLY A 68 73.757 11.293 23.762 1.00 0.00 H ATOM 1081 2HA GLY A 68 75.192 12.297 23.653 1.00 0.00 H ATOM 1082 N SER A 69 73.700 13.302 25.600 1.00 0.00 N ATOM 1083 CA SER A 69 73.006 14.179 26.556 1.00 0.00 C ATOM 1084 C SER A 69 73.285 15.648 26.318 1.00 0.00 C ATOM 1085 O SER A 69 72.553 16.512 26.799 1.00 0.00 O ATOM 1086 CB SER A 69 73.409 13.826 27.970 1.00 0.00 C ATOM 1087 OG SER A 69 74.759 14.114 28.195 1.00 0.00 O ATOM 1088 H SER A 69 74.344 12.613 25.961 1.00 0.00 H ATOM 1089 HA SER A 69 71.935 14.035 26.449 1.00 0.00 H ATOM 1090 1HB SER A 69 72.792 14.384 28.675 1.00 0.00 H ATOM 1091 2HB SER A 69 73.228 12.772 28.142 1.00 0.00 H ATOM 1092 HG SER A 69 74.859 15.055 28.027 1.00 0.00 H ATOM 1093 N ILE A 70 74.338 15.926 25.568 1.00 0.00 N ATOM 1094 CA ILE A 70 74.655 17.292 25.265 1.00 0.00 C ATOM 1095 C ILE A 70 74.176 17.690 23.882 1.00 0.00 C ATOM 1096 O ILE A 70 73.339 18.569 23.748 1.00 0.00 O ATOM 1097 CB ILE A 70 76.141 17.510 25.375 1.00 0.00 C ATOM 1098 CG1 ILE A 70 76.614 17.098 26.803 1.00 0.00 C ATOM 1099 CG2 ILE A 70 76.379 18.880 25.081 1.00 0.00 C ATOM 1100 CD1 ILE A 70 75.949 17.860 27.913 1.00 0.00 C ATOM 1101 H ILE A 70 74.920 15.186 25.206 1.00 0.00 H ATOM 1102 HA ILE A 70 74.167 17.934 25.996 1.00 0.00 H ATOM 1103 HB ILE A 70 76.661 16.869 24.663 1.00 0.00 H ATOM 1104 1HG1 ILE A 70 76.416 16.038 26.947 1.00 0.00 H ATOM 1105 2HG1 ILE A 70 77.670 17.244 26.887 1.00 0.00 H ATOM 1106 1HG2 ILE A 70 77.379 19.099 25.138 1.00 0.00 H ATOM 1107 2HG2 ILE A 70 76.032 19.101 24.077 1.00 0.00 H ATOM 1108 3HG2 ILE A 70 75.878 19.429 25.748 1.00 0.00 H ATOM 1109 1HD1 ILE A 70 76.333 17.514 28.875 1.00 0.00 H ATOM 1110 2HD1 ILE A 70 76.160 18.920 27.801 1.00 0.00 H ATOM 1111 3HD1 ILE A 70 74.876 17.697 27.874 1.00 0.00 H ATOM 1112 N ASN A 71 74.471 16.855 22.891 1.00 0.00 N ATOM 1113 CA ASN A 71 74.114 17.117 21.500 1.00 0.00 C ATOM 1114 C ASN A 71 72.602 17.218 21.233 1.00 0.00 C ATOM 1115 O ASN A 71 72.191 18.002 20.372 1.00 0.00 O ATOM 1116 CB ASN A 71 74.723 16.054 20.623 1.00 0.00 C ATOM 1117 CG ASN A 71 76.198 16.237 20.429 1.00 0.00 C ATOM 1118 OD1 ASN A 71 76.739 17.345 20.596 1.00 0.00 O ATOM 1119 ND2 ASN A 71 76.872 15.173 20.076 1.00 0.00 N ATOM 1120 H ASN A 71 75.116 16.102 23.087 1.00 0.00 H ATOM 1121 HA ASN A 71 74.528 18.085 21.223 1.00 0.00 H ATOM 1122 1HB ASN A 71 74.547 15.081 21.065 1.00 0.00 H ATOM 1123 2HB ASN A 71 74.237 16.066 19.648 1.00 0.00 H ATOM 1124 1HD2 ASN A 71 77.861 15.232 19.930 1.00 0.00 H ATOM 1125 2HD2 ASN A 71 76.400 14.301 19.951 1.00 0.00 H ATOM 1126 N VAL A 72 71.753 16.515 22.016 1.00 0.00 N ATOM 1127 CA VAL A 72 70.281 16.649 21.889 1.00 0.00 C ATOM 1128 C VAL A 72 69.757 18.062 22.152 1.00 0.00 C ATOM 1129 O VAL A 72 68.615 18.374 21.810 1.00 0.00 O ATOM 1130 CB VAL A 72 69.524 15.705 22.851 1.00 0.00 C ATOM 1131 CG1 VAL A 72 69.780 14.267 22.505 1.00 0.00 C ATOM 1132 CG2 VAL A 72 69.951 16.004 24.284 1.00 0.00 C ATOM 1133 H VAL A 72 72.133 15.892 22.717 1.00 0.00 H ATOM 1134 HA VAL A 72 70.003 16.369 20.872 1.00 0.00 H ATOM 1135 HB VAL A 72 68.452 15.865 22.746 1.00 0.00 H ATOM 1136 1HG1 VAL A 72 69.238 13.628 23.193 1.00 0.00 H ATOM 1137 2HG1 VAL A 72 69.446 14.073 21.498 1.00 0.00 H ATOM 1138 3HG1 VAL A 72 70.811 14.060 22.578 1.00 0.00 H ATOM 1139 1HG2 VAL A 72 69.421 15.343 24.967 1.00 0.00 H ATOM 1140 2HG2 VAL A 72 71.020 15.846 24.385 1.00 0.00 H ATOM 1141 3HG2 VAL A 72 69.714 17.036 24.526 1.00 0.00 H ATOM 1142 N TRP A 73 70.609 18.921 22.725 1.00 0.00 N ATOM 1143 CA TRP A 73 70.298 20.309 23.009 1.00 0.00 C ATOM 1144 C TRP A 73 69.649 21.084 21.885 1.00 0.00 C ATOM 1145 O TRP A 73 68.868 21.994 22.147 1.00 0.00 O ATOM 1146 CB TRP A 73 71.537 21.073 23.423 1.00 0.00 C ATOM 1147 CG TRP A 73 71.987 20.815 24.764 1.00 0.00 C ATOM 1148 CD1 TRP A 73 71.338 20.131 25.719 1.00 0.00 C ATOM 1149 CD2 TRP A 73 73.247 21.254 25.342 1.00 0.00 C ATOM 1150 NE1 TRP A 73 72.081 20.104 26.846 1.00 0.00 N ATOM 1151 CE2 TRP A 73 73.260 20.792 26.622 1.00 0.00 C ATOM 1152 CE3 TRP A 73 74.334 21.987 24.868 1.00 0.00 C ATOM 1153 CZ2 TRP A 73 74.325 21.036 27.460 1.00 0.00 C ATOM 1154 CZ3 TRP A 73 75.392 22.223 25.719 1.00 0.00 C ATOM 1155 CH2 TRP A 73 75.386 21.760 26.975 1.00 0.00 C ATOM 1156 H TRP A 73 71.541 18.603 22.946 1.00 0.00 H ATOM 1157 HA TRP A 73 69.581 20.324 23.830 1.00 0.00 H ATOM 1158 1HB TRP A 73 72.358 20.829 22.745 1.00 0.00 H ATOM 1159 2HB TRP A 73 71.339 22.132 23.334 1.00 0.00 H ATOM 1160 HD1 TRP A 73 70.360 19.668 25.600 1.00 0.00 H ATOM 1161 HE1 TRP A 73 71.821 19.657 27.706 1.00 0.00 H ATOM 1162 HE3 TRP A 73 74.348 22.365 23.847 1.00 0.00 H ATOM 1163 HZ2 TRP A 73 74.347 20.692 28.433 1.00 0.00 H ATOM 1164 HZ3 TRP A 73 76.209 22.776 25.358 1.00 0.00 H ATOM 1165 HH2 TRP A 73 76.239 21.962 27.625 1.00 0.00 H ATOM 1166 N ASN A 74 69.839 20.632 20.651 1.00 0.00 N ATOM 1167 CA ASN A 74 69.314 21.325 19.484 1.00 0.00 C ATOM 1168 C ASN A 74 67.797 21.504 19.526 1.00 0.00 C ATOM 1169 O ASN A 74 67.268 22.444 18.940 1.00 0.00 O ATOM 1170 CB ASN A 74 69.721 20.586 18.226 1.00 0.00 C ATOM 1171 CG ASN A 74 71.179 20.767 17.903 1.00 0.00 C ATOM 1172 OD1 ASN A 74 71.828 21.696 18.400 1.00 0.00 O ATOM 1173 ND2 ASN A 74 71.707 19.899 17.079 1.00 0.00 N ATOM 1174 H ASN A 74 70.475 19.855 20.514 1.00 0.00 H ATOM 1175 HA ASN A 74 69.744 22.327 19.460 1.00 0.00 H ATOM 1176 1HB ASN A 74 69.517 19.524 18.350 1.00 0.00 H ATOM 1177 2HB ASN A 74 69.125 20.941 17.387 1.00 0.00 H ATOM 1178 1HD2 ASN A 74 72.672 19.970 16.826 1.00 0.00 H ATOM 1179 2HD2 ASN A 74 71.145 19.164 16.700 1.00 0.00 H ATOM 1180 N ILE A 75 67.123 20.700 20.346 1.00 0.00 N ATOM 1181 CA ILE A 75 65.672 20.724 20.451 1.00 0.00 C ATOM 1182 C ILE A 75 65.163 22.092 20.956 1.00 0.00 C ATOM 1183 O ILE A 75 64.047 22.504 20.644 1.00 0.00 O ATOM 1184 CB ILE A 75 65.198 19.592 21.399 1.00 0.00 C ATOM 1185 CG1 ILE A 75 63.687 19.366 21.235 1.00 0.00 C ATOM 1186 CG2 ILE A 75 65.540 19.922 22.852 1.00 0.00 C ATOM 1187 CD1 ILE A 75 63.190 18.067 21.845 1.00 0.00 C ATOM 1188 H ILE A 75 67.623 19.935 20.784 1.00 0.00 H ATOM 1189 HA ILE A 75 65.251 20.540 19.464 1.00 0.00 H ATOM 1190 HB ILE A 75 65.693 18.657 21.125 1.00 0.00 H ATOM 1191 1HG1 ILE A 75 63.156 20.193 21.699 1.00 0.00 H ATOM 1192 2HG1 ILE A 75 63.443 19.364 20.175 1.00 0.00 H ATOM 1193 1HG2 ILE A 75 65.198 19.114 23.500 1.00 0.00 H ATOM 1194 2HG2 ILE A 75 66.621 20.038 22.955 1.00 0.00 H ATOM 1195 3HG2 ILE A 75 65.049 20.846 23.142 1.00 0.00 H ATOM 1196 1HD1 ILE A 75 62.114 17.978 21.688 1.00 0.00 H ATOM 1197 2HD1 ILE A 75 63.696 17.225 21.371 1.00 0.00 H ATOM 1198 3HD1 ILE A 75 63.401 18.061 22.906 1.00 0.00 H ATOM 1199 N CYS A 76 65.992 22.777 21.759 1.00 0.00 N ATOM 1200 CA CYS A 76 65.772 24.152 22.216 1.00 0.00 C ATOM 1201 C CYS A 76 67.092 24.666 22.840 1.00 0.00 C ATOM 1202 O CYS A 76 67.466 24.266 23.942 1.00 0.00 O ATOM 1203 CB CYS A 76 64.649 24.239 23.237 1.00 0.00 C ATOM 1204 SG CYS A 76 64.311 25.898 23.761 1.00 0.00 S ATOM 1205 H CYS A 76 66.828 22.307 22.069 1.00 0.00 H ATOM 1206 HA CYS A 76 65.499 24.762 21.366 1.00 0.00 H ATOM 1207 1HB CYS A 76 63.738 23.819 22.819 1.00 0.00 H ATOM 1208 2HB CYS A 76 64.912 23.646 24.108 1.00 0.00 H ATOM 1209 HG CYS A 76 65.582 26.247 23.951 1.00 0.00 H ATOM 1210 N PRO A 77 67.632 25.790 22.326 1.00 0.00 N ATOM 1211 CA PRO A 77 68.821 26.503 22.818 1.00 0.00 C ATOM 1212 C PRO A 77 68.747 27.043 24.266 1.00 0.00 C ATOM 1213 O PRO A 77 69.535 26.641 25.103 1.00 0.00 O ATOM 1214 CB PRO A 77 68.910 27.662 21.823 1.00 0.00 C ATOM 1215 CG PRO A 77 68.360 27.041 20.543 1.00 0.00 C ATOM 1216 CD PRO A 77 67.233 26.191 20.967 1.00 0.00 C ATOM 1217 HA PRO A 77 69.684 25.828 22.742 1.00 0.00 H ATOM 1218 1HB PRO A 77 68.326 28.516 22.178 1.00 0.00 H ATOM 1219 2HB PRO A 77 69.950 28.002 21.736 1.00 0.00 H ATOM 1220 1HG PRO A 77 68.045 27.826 19.847 1.00 0.00 H ATOM 1221 2HG PRO A 77 69.137 26.460 20.027 1.00 0.00 H ATOM 1222 1HD PRO A 77 66.319 26.800 20.975 1.00 0.00 H ATOM 1223 2HD PRO A 77 67.126 25.333 20.280 1.00 0.00 H ATOM 1224 N LEU A 78 67.741 27.818 24.638 1.00 0.00 N ATOM 1225 CA LEU A 78 67.776 28.402 26.002 1.00 0.00 C ATOM 1226 C LEU A 78 67.606 27.371 27.157 1.00 0.00 C ATOM 1227 O LEU A 78 67.625 27.760 28.321 1.00 0.00 O ATOM 1228 CB LEU A 78 66.680 29.484 26.160 1.00 0.00 C ATOM 1229 CG LEU A 78 65.235 29.062 26.063 1.00 0.00 C ATOM 1230 CD1 LEU A 78 64.720 28.709 27.382 1.00 0.00 C ATOM 1231 CD2 LEU A 78 64.448 30.157 25.473 1.00 0.00 C ATOM 1232 H LEU A 78 67.027 28.071 23.961 1.00 0.00 H ATOM 1233 HA LEU A 78 68.743 28.884 26.130 1.00 0.00 H ATOM 1234 1HB LEU A 78 66.794 29.952 27.127 1.00 0.00 H ATOM 1235 2HB LEU A 78 66.812 30.191 25.451 1.00 0.00 H ATOM 1236 HG LEU A 78 65.158 28.186 25.443 1.00 0.00 H ATOM 1237 1HD1 LEU A 78 63.694 28.413 27.288 1.00 0.00 H ATOM 1238 2HD1 LEU A 78 65.280 27.912 27.787 1.00 0.00 H ATOM 1239 3HD1 LEU A 78 64.794 29.561 28.033 1.00 0.00 H ATOM 1240 1HD2 LEU A 78 63.420 29.855 25.403 1.00 0.00 H ATOM 1241 2HD2 LEU A 78 64.527 31.033 26.093 1.00 0.00 H ATOM 1242 3HD2 LEU A 78 64.829 30.385 24.476 1.00 0.00 H ATOM 1243 N PHE A 79 67.445 26.070 26.873 1.00 0.00 N ATOM 1244 CA PHE A 79 67.408 25.086 27.972 1.00 0.00 C ATOM 1245 C PHE A 79 68.583 24.117 28.035 1.00 0.00 C ATOM 1246 O PHE A 79 68.472 23.088 28.693 1.00 0.00 O ATOM 1247 CB PHE A 79 66.150 24.215 27.964 1.00 0.00 C ATOM 1248 CG PHE A 79 64.881 24.943 28.226 1.00 0.00 C ATOM 1249 CD1 PHE A 79 64.001 25.217 27.223 1.00 0.00 C ATOM 1250 CD2 PHE A 79 64.583 25.357 29.513 1.00 0.00 C ATOM 1251 CE1 PHE A 79 62.828 25.893 27.480 1.00 0.00 C ATOM 1252 CE2 PHE A 79 63.418 26.030 29.780 1.00 0.00 C ATOM 1253 CZ PHE A 79 62.536 26.300 28.764 1.00 0.00 C ATOM 1254 H PHE A 79 67.304 25.759 25.920 1.00 0.00 H ATOM 1255 HA PHE A 79 67.430 25.641 28.910 1.00 0.00 H ATOM 1256 1HB PHE A 79 66.055 23.725 26.995 1.00 0.00 H ATOM 1257 2HB PHE A 79 66.248 23.455 28.707 1.00 0.00 H ATOM 1258 HD1 PHE A 79 64.230 24.899 26.232 1.00 0.00 H ATOM 1259 HD2 PHE A 79 65.286 25.141 30.320 1.00 0.00 H ATOM 1260 HE1 PHE A 79 62.135 26.103 26.670 1.00 0.00 H ATOM 1261 HE2 PHE A 79 63.196 26.346 30.784 1.00 0.00 H ATOM 1262 HZ PHE A 79 61.616 26.834 28.971 1.00 0.00 H ATOM 1263 N LYS A 80 69.750 24.508 27.516 1.00 0.00 N ATOM 1264 CA LYS A 80 70.937 23.637 27.563 1.00 0.00 C ATOM 1265 C LYS A 80 71.346 23.215 28.998 1.00 0.00 C ATOM 1266 O LYS A 80 72.039 22.226 29.192 1.00 0.00 O ATOM 1267 CB LYS A 80 72.110 24.341 26.873 1.00 0.00 C ATOM 1268 CG LYS A 80 71.940 24.479 25.377 1.00 0.00 C ATOM 1269 CD LYS A 80 73.063 25.222 24.733 1.00 0.00 C ATOM 1270 CE LYS A 80 72.881 25.230 23.223 1.00 0.00 C ATOM 1271 NZ LYS A 80 73.954 25.932 22.548 1.00 0.00 N ATOM 1272 H LYS A 80 69.788 25.362 26.973 1.00 0.00 H ATOM 1273 HA LYS A 80 70.698 22.730 27.024 1.00 0.00 H ATOM 1274 1HB LYS A 80 72.236 25.339 27.298 1.00 0.00 H ATOM 1275 2HB LYS A 80 73.022 23.792 27.061 1.00 0.00 H ATOM 1276 1HG LYS A 80 71.883 23.542 24.940 1.00 0.00 H ATOM 1277 2HG LYS A 80 71.066 24.980 25.172 1.00 0.00 H ATOM 1278 1HD LYS A 80 73.085 26.247 25.106 1.00 0.00 H ATOM 1279 2HD LYS A 80 74.009 24.745 24.983 1.00 0.00 H ATOM 1280 1HE LYS A 80 72.849 24.202 22.860 1.00 0.00 H ATOM 1281 2HE LYS A 80 71.939 25.712 22.979 1.00 0.00 H ATOM 1282 1HZ LYS A 80 73.794 25.914 21.551 1.00 0.00 H ATOM 1283 2HZ LYS A 80 73.982 26.890 22.868 1.00 0.00 H ATOM 1284 3HZ LYS A 80 74.835 25.482 22.756 1.00 0.00 H ATOM 1285 N GLY A 81 70.874 23.926 30.005 1.00 0.00 N ATOM 1286 CA GLY A 81 71.169 23.608 31.401 1.00 0.00 C ATOM 1287 C GLY A 81 70.799 22.174 31.778 1.00 0.00 C ATOM 1288 O GLY A 81 71.361 21.605 32.713 1.00 0.00 O ATOM 1289 H GLY A 81 70.317 24.742 29.798 1.00 0.00 H ATOM 1290 1HA GLY A 81 72.227 23.755 31.590 1.00 0.00 H ATOM 1291 2HA GLY A 81 70.631 24.287 32.046 1.00 0.00 H ATOM 1292 N LEU A 82 69.935 21.555 30.981 1.00 0.00 N ATOM 1293 CA LEU A 82 69.503 20.183 31.181 1.00 0.00 C ATOM 1294 C LEU A 82 70.656 19.180 31.134 1.00 0.00 C ATOM 1295 O LEU A 82 70.782 18.315 32.002 1.00 0.00 O ATOM 1296 CB LEU A 82 68.464 19.806 30.105 1.00 0.00 C ATOM 1297 CG LEU A 82 67.091 20.449 30.203 1.00 0.00 C ATOM 1298 CD1 LEU A 82 66.326 20.163 28.941 1.00 0.00 C ATOM 1299 CD2 LEU A 82 66.382 19.957 31.349 1.00 0.00 C ATOM 1300 H LEU A 82 69.548 22.072 30.206 1.00 0.00 H ATOM 1301 HA LEU A 82 69.038 20.091 32.149 1.00 0.00 H ATOM 1302 1HB LEU A 82 68.867 20.069 29.126 1.00 0.00 H ATOM 1303 2HB LEU A 82 68.311 18.728 30.134 1.00 0.00 H ATOM 1304 HG LEU A 82 67.198 21.525 30.294 1.00 0.00 H ATOM 1305 1HD1 LEU A 82 65.348 20.617 29.006 1.00 0.00 H ATOM 1306 2HD1 LEU A 82 66.861 20.575 28.085 1.00 0.00 H ATOM 1307 3HD1 LEU A 82 66.218 19.087 28.817 1.00 0.00 H ATOM 1308 1HD2 LEU A 82 65.422 20.430 31.391 1.00 0.00 H ATOM 1309 2HD2 LEU A 82 66.258 18.878 31.267 1.00 0.00 H ATOM 1310 3HD2 LEU A 82 66.921 20.180 32.210 1.00 0.00 H ATOM 1311 N GLY A 83 71.552 19.388 30.167 1.00 0.00 N ATOM 1312 CA GLY A 83 72.646 18.469 29.858 1.00 0.00 C ATOM 1313 C GLY A 83 73.904 18.824 30.602 1.00 0.00 C ATOM 1314 O GLY A 83 74.658 17.955 31.033 1.00 0.00 O ATOM 1315 H GLY A 83 71.437 20.199 29.577 1.00 0.00 H ATOM 1316 1HA GLY A 83 72.350 17.451 30.116 1.00 0.00 H ATOM 1317 2HA GLY A 83 72.855 18.472 28.797 1.00 0.00 H ATOM 1318 N TYR A 84 74.040 20.110 30.870 1.00 0.00 N ATOM 1319 CA TYR A 84 75.160 20.627 31.609 1.00 0.00 C ATOM 1320 C TYR A 84 75.021 20.164 33.049 1.00 0.00 C ATOM 1321 O TYR A 84 75.938 19.580 33.614 1.00 0.00 O ATOM 1322 CB TYR A 84 75.190 22.147 31.489 1.00 0.00 C ATOM 1323 CG TYR A 84 76.432 22.763 31.992 1.00 0.00 C ATOM 1324 CD1 TYR A 84 77.591 22.681 31.244 1.00 0.00 C ATOM 1325 CD2 TYR A 84 76.416 23.392 33.164 1.00 0.00 C ATOM 1326 CE1 TYR A 84 78.743 23.253 31.711 1.00 0.00 C ATOM 1327 CE2 TYR A 84 77.564 23.977 33.656 1.00 0.00 C ATOM 1328 CZ TYR A 84 78.725 23.913 32.940 1.00 0.00 C ATOM 1329 OH TYR A 84 79.869 24.501 33.440 1.00 0.00 O ATOM 1330 H TYR A 84 73.427 20.774 30.408 1.00 0.00 H ATOM 1331 HA TYR A 84 76.079 20.213 31.192 1.00 0.00 H ATOM 1332 1HB TYR A 84 75.070 22.433 30.442 1.00 0.00 H ATOM 1333 2HB TYR A 84 74.355 22.573 32.042 1.00 0.00 H ATOM 1334 HD1 TYR A 84 77.588 22.161 30.284 1.00 0.00 H ATOM 1335 HD2 TYR A 84 75.518 23.437 33.711 1.00 0.00 H ATOM 1336 HE1 TYR A 84 79.650 23.187 31.122 1.00 0.00 H ATOM 1337 HE2 TYR A 84 77.546 24.490 34.616 1.00 0.00 H ATOM 1338 HH TYR A 84 80.614 24.281 32.876 1.00 0.00 H ATOM 1339 N ALA A 85 73.805 20.274 33.565 1.00 0.00 N ATOM 1340 CA ALA A 85 73.511 19.796 34.899 1.00 0.00 C ATOM 1341 C ALA A 85 73.599 18.282 34.982 1.00 0.00 C ATOM 1342 O ALA A 85 74.109 17.747 35.958 1.00 0.00 O ATOM 1343 CB ALA A 85 72.201 20.246 35.329 1.00 0.00 C ATOM 1344 H ALA A 85 73.159 20.928 33.145 1.00 0.00 H ATOM 1345 HA ALA A 85 74.257 20.200 35.577 1.00 0.00 H ATOM 1346 1HB ALA A 85 72.023 19.891 36.336 1.00 0.00 H ATOM 1347 2HB ALA A 85 72.204 21.289 35.300 1.00 0.00 H ATOM 1348 3HB ALA A 85 71.446 19.847 34.654 1.00 0.00 H ATOM 1349 N SER A 86 73.272 17.592 33.885 1.00 0.00 N ATOM 1350 CA SER A 86 73.331 16.134 33.930 1.00 0.00 C ATOM 1351 C SER A 86 74.779 15.740 34.210 1.00 0.00 C ATOM 1352 O SER A 86 75.050 14.927 35.093 1.00 0.00 O ATOM 1353 CB SER A 86 72.860 15.512 32.628 1.00 0.00 C ATOM 1354 OG SER A 86 71.497 15.766 32.415 1.00 0.00 O ATOM 1355 H SER A 86 72.706 18.042 33.173 1.00 0.00 H ATOM 1356 HA SER A 86 72.682 15.772 34.727 1.00 0.00 H ATOM 1357 1HB SER A 86 73.434 15.909 31.805 1.00 0.00 H ATOM 1358 2HB SER A 86 73.031 14.443 32.655 1.00 0.00 H ATOM 1359 HG SER A 86 71.397 16.722 32.451 1.00 0.00 H ATOM 1360 N MET A 87 75.699 16.502 33.608 1.00 0.00 N ATOM 1361 CA MET A 87 77.131 16.266 33.735 1.00 0.00 C ATOM 1362 C MET A 87 77.543 16.507 35.191 1.00 0.00 C ATOM 1363 O MET A 87 78.279 15.715 35.777 1.00 0.00 O ATOM 1364 CB MET A 87 77.918 17.182 32.781 1.00 0.00 C ATOM 1365 CG MET A 87 79.384 16.839 32.613 1.00 0.00 C ATOM 1366 SD MET A 87 79.635 15.228 31.869 1.00 0.00 S ATOM 1367 CE MET A 87 79.185 15.559 30.160 1.00 0.00 C ATOM 1368 H MET A 87 75.381 17.086 32.843 1.00 0.00 H ATOM 1369 HA MET A 87 77.345 15.231 33.469 1.00 0.00 H ATOM 1370 1HB MET A 87 77.462 17.153 31.791 1.00 0.00 H ATOM 1371 2HB MET A 87 77.868 18.195 33.127 1.00 0.00 H ATOM 1372 1HG MET A 87 79.864 17.587 31.984 1.00 0.00 H ATOM 1373 2HG MET A 87 79.875 16.849 33.588 1.00 0.00 H ATOM 1374 1HE MET A 87 79.292 14.646 29.570 1.00 0.00 H ATOM 1375 2HE MET A 87 78.151 15.904 30.113 1.00 0.00 H ATOM 1376 3HE MET A 87 79.834 16.324 29.755 1.00 0.00 H ATOM 1377 N VAL A 88 76.910 17.514 35.815 1.00 0.00 N ATOM 1378 CA VAL A 88 77.164 17.871 37.214 1.00 0.00 C ATOM 1379 C VAL A 88 76.711 16.736 38.147 1.00 0.00 C ATOM 1380 O VAL A 88 77.475 16.273 38.994 1.00 0.00 O ATOM 1381 CB VAL A 88 76.429 19.178 37.618 1.00 0.00 C ATOM 1382 CG1 VAL A 88 76.573 19.400 39.110 1.00 0.00 C ATOM 1383 CG2 VAL A 88 76.987 20.358 36.829 1.00 0.00 C ATOM 1384 H VAL A 88 76.425 18.185 35.229 1.00 0.00 H ATOM 1385 HA VAL A 88 78.234 18.038 37.341 1.00 0.00 H ATOM 1386 HB VAL A 88 75.383 19.084 37.413 1.00 0.00 H ATOM 1387 1HG1 VAL A 88 76.061 20.310 39.394 1.00 0.00 H ATOM 1388 2HG1 VAL A 88 76.136 18.559 39.646 1.00 0.00 H ATOM 1389 3HG1 VAL A 88 77.627 19.486 39.366 1.00 0.00 H ATOM 1390 1HG2 VAL A 88 76.464 21.268 37.119 1.00 0.00 H ATOM 1391 2HG2 VAL A 88 78.032 20.466 37.035 1.00 0.00 H ATOM 1392 3HG2 VAL A 88 76.845 20.184 35.768 1.00 0.00 H ATOM 1393 N ILE A 89 75.546 16.157 37.830 1.00 0.00 N ATOM 1394 CA ILE A 89 74.956 15.088 38.638 1.00 0.00 C ATOM 1395 C ILE A 89 75.855 13.860 38.603 1.00 0.00 C ATOM 1396 O ILE A 89 76.175 13.297 39.647 1.00 0.00 O ATOM 1397 CB ILE A 89 73.552 14.707 38.145 1.00 0.00 C ATOM 1398 CG1 ILE A 89 72.596 15.846 38.385 1.00 0.00 C ATOM 1399 CG2 ILE A 89 73.088 13.458 38.835 1.00 0.00 C ATOM 1400 CD1 ILE A 89 71.267 15.671 37.696 1.00 0.00 C ATOM 1401 H ILE A 89 74.972 16.607 37.130 1.00 0.00 H ATOM 1402 HA ILE A 89 74.853 15.440 39.664 1.00 0.00 H ATOM 1403 HB ILE A 89 73.578 14.536 37.072 1.00 0.00 H ATOM 1404 1HG1 ILE A 89 72.422 15.947 39.456 1.00 0.00 H ATOM 1405 2HG1 ILE A 89 73.050 16.775 38.032 1.00 0.00 H ATOM 1406 1HG2 ILE A 89 72.092 13.195 38.479 1.00 0.00 H ATOM 1407 2HG2 ILE A 89 73.778 12.647 38.614 1.00 0.00 H ATOM 1408 3HG2 ILE A 89 73.058 13.625 39.913 1.00 0.00 H ATOM 1409 1HD1 ILE A 89 70.646 16.508 37.908 1.00 0.00 H ATOM 1410 2HD1 ILE A 89 71.421 15.597 36.623 1.00 0.00 H ATOM 1411 3HD1 ILE A 89 70.786 14.762 38.057 1.00 0.00 H ATOM 1412 N VAL A 90 76.352 13.537 37.405 1.00 0.00 N ATOM 1413 CA VAL A 90 77.240 12.394 37.197 1.00 0.00 C ATOM 1414 C VAL A 90 78.514 12.545 37.999 1.00 0.00 C ATOM 1415 O VAL A 90 78.911 11.631 38.713 1.00 0.00 O ATOM 1416 CB VAL A 90 77.597 12.240 35.714 1.00 0.00 C ATOM 1417 CG1 VAL A 90 78.712 11.211 35.549 1.00 0.00 C ATOM 1418 CG2 VAL A 90 76.385 11.851 34.968 1.00 0.00 C ATOM 1419 H VAL A 90 75.956 13.991 36.591 1.00 0.00 H ATOM 1420 HA VAL A 90 76.721 11.493 37.521 1.00 0.00 H ATOM 1421 HB VAL A 90 77.974 13.180 35.331 1.00 0.00 H ATOM 1422 1HG1 VAL A 90 78.960 11.107 34.492 1.00 0.00 H ATOM 1423 2HG1 VAL A 90 79.594 11.540 36.099 1.00 0.00 H ATOM 1424 3HG1 VAL A 90 78.379 10.248 35.938 1.00 0.00 H ATOM 1425 1HG2 VAL A 90 76.630 11.740 33.915 1.00 0.00 H ATOM 1426 2HG2 VAL A 90 76.010 10.910 35.354 1.00 0.00 H ATOM 1427 3HG2 VAL A 90 75.629 12.618 35.086 1.00 0.00 H ATOM 1428 N PHE A 91 79.034 13.767 38.039 1.00 0.00 N ATOM 1429 CA PHE A 91 80.254 14.026 38.781 1.00 0.00 C ATOM 1430 C PHE A 91 80.044 13.587 40.239 1.00 0.00 C ATOM 1431 O PHE A 91 80.786 12.761 40.770 1.00 0.00 O ATOM 1432 CB PHE A 91 80.624 15.509 38.715 1.00 0.00 C ATOM 1433 CG PHE A 91 81.956 15.834 39.329 1.00 0.00 C ATOM 1434 CD1 PHE A 91 83.098 15.923 38.536 1.00 0.00 C ATOM 1435 CD2 PHE A 91 82.081 16.054 40.701 1.00 0.00 C ATOM 1436 CE1 PHE A 91 84.328 16.223 39.097 1.00 0.00 C ATOM 1437 CE2 PHE A 91 83.311 16.354 41.260 1.00 0.00 C ATOM 1438 CZ PHE A 91 84.435 16.439 40.457 1.00 0.00 C ATOM 1439 H PHE A 91 78.718 14.447 37.362 1.00 0.00 H ATOM 1440 HA PHE A 91 81.060 13.447 38.344 1.00 0.00 H ATOM 1441 1HB PHE A 91 80.644 15.832 37.675 1.00 0.00 H ATOM 1442 2HB PHE A 91 79.874 16.092 39.220 1.00 0.00 H ATOM 1443 HD1 PHE A 91 83.015 15.755 37.463 1.00 0.00 H ATOM 1444 HD2 PHE A 91 81.198 15.987 41.334 1.00 0.00 H ATOM 1445 HE1 PHE A 91 85.213 16.289 38.463 1.00 0.00 H ATOM 1446 HE2 PHE A 91 83.395 16.524 42.334 1.00 0.00 H ATOM 1447 HZ PHE A 91 85.404 16.674 40.898 1.00 0.00 H ATOM 1448 N TYR A 92 78.925 14.022 40.828 1.00 0.00 N ATOM 1449 CA TYR A 92 78.694 13.790 42.252 1.00 0.00 C ATOM 1450 C TYR A 92 78.355 12.330 42.556 1.00 0.00 C ATOM 1451 O TYR A 92 78.852 11.761 43.527 1.00 0.00 O ATOM 1452 CB TYR A 92 77.581 14.691 42.767 1.00 0.00 C ATOM 1453 CG TYR A 92 77.948 16.154 42.875 1.00 0.00 C ATOM 1454 CD1 TYR A 92 77.166 17.106 42.244 1.00 0.00 C ATOM 1455 CD2 TYR A 92 79.067 16.548 43.607 1.00 0.00 C ATOM 1456 CE1 TYR A 92 77.493 18.440 42.339 1.00 0.00 C ATOM 1457 CE2 TYR A 92 79.393 17.891 43.699 1.00 0.00 C ATOM 1458 CZ TYR A 92 78.609 18.831 43.068 1.00 0.00 C ATOM 1459 OH TYR A 92 78.924 20.164 43.154 1.00 0.00 O ATOM 1460 H TYR A 92 78.331 14.670 40.323 1.00 0.00 H ATOM 1461 HA TYR A 92 79.610 14.034 42.791 1.00 0.00 H ATOM 1462 1HB TYR A 92 76.716 14.614 42.105 1.00 0.00 H ATOM 1463 2HB TYR A 92 77.269 14.354 43.757 1.00 0.00 H ATOM 1464 HD1 TYR A 92 76.290 16.799 41.672 1.00 0.00 H ATOM 1465 HD2 TYR A 92 79.684 15.800 44.104 1.00 0.00 H ATOM 1466 HE1 TYR A 92 76.879 19.184 41.844 1.00 0.00 H ATOM 1467 HE2 TYR A 92 80.268 18.202 44.270 1.00 0.00 H ATOM 1468 HH TYR A 92 78.210 20.687 42.766 1.00 0.00 H ATOM 1469 N CYS A 93 77.688 11.679 41.598 1.00 0.00 N ATOM 1470 CA CYS A 93 77.270 10.287 41.733 1.00 0.00 C ATOM 1471 C CYS A 93 78.450 9.326 41.775 1.00 0.00 C ATOM 1472 O CYS A 93 78.506 8.452 42.632 1.00 0.00 O ATOM 1473 CB CYS A 93 76.350 9.895 40.572 1.00 0.00 C ATOM 1474 SG CYS A 93 74.728 10.712 40.604 1.00 0.00 S ATOM 1475 H CYS A 93 77.286 12.220 40.844 1.00 0.00 H ATOM 1476 HA CYS A 93 76.724 10.181 42.670 1.00 0.00 H ATOM 1477 1HB CYS A 93 76.832 10.140 39.629 1.00 0.00 H ATOM 1478 2HB CYS A 93 76.187 8.823 40.585 1.00 0.00 H ATOM 1479 HG CYS A 93 75.178 11.925 40.285 1.00 0.00 H ATOM 1480 N ASN A 94 79.485 9.603 40.986 1.00 0.00 N ATOM 1481 CA ASN A 94 80.659 8.737 40.954 1.00 0.00 C ATOM 1482 C ASN A 94 81.425 8.828 42.265 1.00 0.00 C ATOM 1483 O ASN A 94 81.767 7.809 42.873 1.00 0.00 O ATOM 1484 CB ASN A 94 81.567 9.082 39.783 1.00 0.00 C ATOM 1485 CG ASN A 94 81.028 8.609 38.459 1.00 0.00 C ATOM 1486 OD1 ASN A 94 80.211 7.682 38.403 1.00 0.00 O ATOM 1487 ND2 ASN A 94 81.469 9.226 37.394 1.00 0.00 N ATOM 1488 H ASN A 94 79.360 10.288 40.257 1.00 0.00 H ATOM 1489 HA ASN A 94 80.328 7.705 40.834 1.00 0.00 H ATOM 1490 1HB ASN A 94 81.702 10.154 39.738 1.00 0.00 H ATOM 1491 2HB ASN A 94 82.550 8.634 39.939 1.00 0.00 H ATOM 1492 1HD2 ASN A 94 81.144 8.952 36.487 1.00 0.00 H ATOM 1493 2HD2 ASN A 94 82.128 9.970 37.484 1.00 0.00 H ATOM 1494 N THR A 95 81.373 10.014 42.869 1.00 0.00 N ATOM 1495 CA THR A 95 82.080 10.254 44.114 1.00 0.00 C ATOM 1496 C THR A 95 81.523 9.382 45.227 1.00 0.00 C ATOM 1497 O THR A 95 82.252 8.763 45.995 1.00 0.00 O ATOM 1498 CB THR A 95 81.997 11.733 44.513 1.00 0.00 C ATOM 1499 OG1 THR A 95 82.619 12.541 43.507 1.00 0.00 O ATOM 1500 CG2 THR A 95 82.679 11.957 45.814 1.00 0.00 C ATOM 1501 H THR A 95 81.022 10.816 42.357 1.00 0.00 H ATOM 1502 HA THR A 95 83.113 10.010 43.978 1.00 0.00 H ATOM 1503 HB THR A 95 80.956 12.025 44.599 1.00 0.00 H ATOM 1504 HG1 THR A 95 83.542 12.289 43.420 1.00 0.00 H ATOM 1505 1HG2 THR A 95 82.610 12.995 46.077 1.00 0.00 H ATOM 1506 2HG2 THR A 95 82.202 11.354 46.583 1.00 0.00 H ATOM 1507 3HG2 THR A 95 83.719 11.673 45.729 1.00 0.00 H ATOM 1508 N TYR A 96 80.206 9.315 45.258 1.00 0.00 N ATOM 1509 CA TYR A 96 79.457 8.498 46.189 1.00 0.00 C ATOM 1510 C TYR A 96 79.568 6.989 46.022 1.00 0.00 C ATOM 1511 O TYR A 96 79.863 6.262 46.972 1.00 0.00 O ATOM 1512 CB TYR A 96 77.992 8.911 46.108 1.00 0.00 C ATOM 1513 CG TYR A 96 77.117 8.109 46.936 1.00 0.00 C ATOM 1514 CD1 TYR A 96 77.061 8.305 48.260 1.00 0.00 C ATOM 1515 CD2 TYR A 96 76.340 7.142 46.351 1.00 0.00 C ATOM 1516 CE1 TYR A 96 76.238 7.544 49.005 1.00 0.00 C ATOM 1517 CE2 TYR A 96 75.509 6.377 47.118 1.00 0.00 C ATOM 1518 CZ TYR A 96 75.458 6.576 48.436 1.00 0.00 C ATOM 1519 OH TYR A 96 74.625 5.811 49.220 1.00 0.00 O ATOM 1520 H TYR A 96 79.679 9.967 44.691 1.00 0.00 H ATOM 1521 HA TYR A 96 79.843 8.699 47.183 1.00 0.00 H ATOM 1522 1HB TYR A 96 77.890 9.954 46.411 1.00 0.00 H ATOM 1523 2HB TYR A 96 77.650 8.837 45.075 1.00 0.00 H ATOM 1524 HD1 TYR A 96 77.679 9.075 48.727 1.00 0.00 H ATOM 1525 HD2 TYR A 96 76.391 6.990 45.287 1.00 0.00 H ATOM 1526 HE1 TYR A 96 76.191 7.687 50.013 1.00 0.00 H ATOM 1527 HE2 TYR A 96 74.896 5.613 46.660 1.00 0.00 H ATOM 1528 HH TYR A 96 74.521 6.229 50.078 1.00 0.00 H ATOM 1529 N TYR A 97 79.310 6.513 44.813 1.00 0.00 N ATOM 1530 CA TYR A 97 79.214 5.086 44.572 1.00 0.00 C ATOM 1531 C TYR A 97 80.549 4.384 44.681 1.00 0.00 C ATOM 1532 O TYR A 97 80.592 3.216 45.060 1.00 0.00 O ATOM 1533 CB TYR A 97 78.596 4.839 43.190 1.00 0.00 C ATOM 1534 CG TYR A 97 77.087 4.975 43.282 1.00 0.00 C ATOM 1535 CD1 TYR A 97 76.419 5.978 42.604 1.00 0.00 C ATOM 1536 CD2 TYR A 97 76.370 4.069 44.061 1.00 0.00 C ATOM 1537 CE1 TYR A 97 75.039 6.081 42.703 1.00 0.00 C ATOM 1538 CE2 TYR A 97 74.991 4.173 44.158 1.00 0.00 C ATOM 1539 CZ TYR A 97 74.327 5.174 43.484 1.00 0.00 C ATOM 1540 OH TYR A 97 72.956 5.273 43.583 1.00 0.00 O ATOM 1541 H TYR A 97 79.058 7.155 44.077 1.00 0.00 H ATOM 1542 HA TYR A 97 78.564 4.655 45.332 1.00 0.00 H ATOM 1543 1HB TYR A 97 78.995 5.554 42.467 1.00 0.00 H ATOM 1544 2HB TYR A 97 78.863 3.845 42.832 1.00 0.00 H ATOM 1545 HD1 TYR A 97 76.973 6.682 41.998 1.00 0.00 H ATOM 1546 HD2 TYR A 97 76.894 3.277 44.597 1.00 0.00 H ATOM 1547 HE1 TYR A 97 74.512 6.870 42.171 1.00 0.00 H ATOM 1548 HE2 TYR A 97 74.430 3.465 44.769 1.00 0.00 H ATOM 1549 HH TYR A 97 72.639 4.651 44.238 1.00 0.00 H ATOM 1550 N ILE A 98 81.645 5.070 44.382 1.00 0.00 N ATOM 1551 CA ILE A 98 82.938 4.416 44.485 1.00 0.00 C ATOM 1552 C ILE A 98 83.242 4.026 45.944 1.00 0.00 C ATOM 1553 O ILE A 98 84.101 3.183 46.187 1.00 0.00 O ATOM 1554 CB ILE A 98 84.073 5.285 43.962 1.00 0.00 C ATOM 1555 CG1 ILE A 98 85.265 4.442 43.706 1.00 0.00 C ATOM 1556 CG2 ILE A 98 84.378 6.341 44.897 1.00 0.00 C ATOM 1557 CD1 ILE A 98 86.347 5.160 42.977 1.00 0.00 C ATOM 1558 H ILE A 98 81.589 6.023 44.039 1.00 0.00 H ATOM 1559 HA ILE A 98 82.916 3.504 43.890 1.00 0.00 H ATOM 1560 HB ILE A 98 83.782 5.731 43.010 1.00 0.00 H ATOM 1561 1HG1 ILE A 98 85.658 4.084 44.658 1.00 0.00 H ATOM 1562 2HG1 ILE A 98 84.965 3.579 43.123 1.00 0.00 H ATOM 1563 1HG2 ILE A 98 85.168 6.923 44.506 1.00 0.00 H ATOM 1564 2HG2 ILE A 98 83.508 6.953 45.040 1.00 0.00 H ATOM 1565 3HG2 ILE A 98 84.676 5.916 45.848 1.00 0.00 H ATOM 1566 1HD1 ILE A 98 87.184 4.495 42.821 1.00 0.00 H ATOM 1567 2HD1 ILE A 98 85.974 5.498 42.018 1.00 0.00 H ATOM 1568 3HD1 ILE A 98 86.668 6.013 43.567 1.00 0.00 H ATOM 1569 N MET A 99 82.648 4.751 46.912 1.00 0.00 N ATOM 1570 CA MET A 99 82.864 4.456 48.318 1.00 0.00 C ATOM 1571 C MET A 99 82.089 3.229 48.734 1.00 0.00 C ATOM 1572 O MET A 99 82.567 2.407 49.509 1.00 0.00 O ATOM 1573 CB MET A 99 82.475 5.643 49.178 1.00 0.00 C ATOM 1574 CG MET A 99 83.330 6.860 49.045 1.00 0.00 C ATOM 1575 SD MET A 99 84.972 6.549 49.341 1.00 0.00 S ATOM 1576 CE MET A 99 84.929 5.975 51.025 1.00 0.00 C ATOM 1577 H MET A 99 81.791 5.234 46.678 1.00 0.00 H ATOM 1578 HA MET A 99 83.927 4.285 48.476 1.00 0.00 H ATOM 1579 1HB MET A 99 81.467 5.943 48.946 1.00 0.00 H ATOM 1580 2HB MET A 99 82.498 5.348 50.210 1.00 0.00 H ATOM 1581 1HG MET A 99 83.233 7.265 48.035 1.00 0.00 H ATOM 1582 2HG MET A 99 83.012 7.589 49.717 1.00 0.00 H ATOM 1583 1HE MET A 99 85.937 5.734 51.352 1.00 0.00 H ATOM 1584 2HE MET A 99 84.522 6.742 51.658 1.00 0.00 H ATOM 1585 3HE MET A 99 84.304 5.084 51.091 1.00 0.00 H ATOM 1586 N VAL A 100 80.934 3.047 48.100 1.00 0.00 N ATOM 1587 CA VAL A 100 80.097 1.889 48.369 1.00 0.00 C ATOM 1588 C VAL A 100 80.860 0.675 47.856 1.00 0.00 C ATOM 1589 O VAL A 100 81.053 -0.310 48.568 1.00 0.00 O ATOM 1590 CB VAL A 100 78.724 2.016 47.668 1.00 0.00 C ATOM 1591 CG1 VAL A 100 77.913 0.718 47.865 1.00 0.00 C ATOM 1592 CG2 VAL A 100 77.985 3.237 48.236 1.00 0.00 C ATOM 1593 H VAL A 100 80.540 3.844 47.604 1.00 0.00 H ATOM 1594 HA VAL A 100 79.917 1.813 49.443 1.00 0.00 H ATOM 1595 HB VAL A 100 78.863 2.142 46.608 1.00 0.00 H ATOM 1596 1HG1 VAL A 100 76.946 0.812 47.369 1.00 0.00 H ATOM 1597 2HG1 VAL A 100 78.460 -0.123 47.435 1.00 0.00 H ATOM 1598 3HG1 VAL A 100 77.757 0.543 48.930 1.00 0.00 H ATOM 1599 1HG2 VAL A 100 77.015 3.335 47.747 1.00 0.00 H ATOM 1600 2HG2 VAL A 100 77.838 3.109 49.308 1.00 0.00 H ATOM 1601 3HG2 VAL A 100 78.575 4.138 48.055 1.00 0.00 H ATOM 1602 N LEU A 101 81.462 0.877 46.676 1.00 0.00 N ATOM 1603 CA LEU A 101 82.272 -0.106 45.973 1.00 0.00 C ATOM 1604 C LEU A 101 83.517 -0.409 46.809 1.00 0.00 C ATOM 1605 O LEU A 101 83.807 -1.573 47.077 1.00 0.00 O ATOM 1606 CB LEU A 101 82.654 0.446 44.587 1.00 0.00 C ATOM 1607 CG LEU A 101 83.515 -0.449 43.702 1.00 0.00 C ATOM 1608 CD1 LEU A 101 82.788 -1.730 43.431 1.00 0.00 C ATOM 1609 CD2 LEU A 101 83.832 0.292 42.412 1.00 0.00 C ATOM 1610 H LEU A 101 81.199 1.706 46.160 1.00 0.00 H ATOM 1611 HA LEU A 101 81.688 -1.017 45.844 1.00 0.00 H ATOM 1612 1HB LEU A 101 81.740 0.658 44.034 1.00 0.00 H ATOM 1613 2HB LEU A 101 83.186 1.362 44.717 1.00 0.00 H ATOM 1614 HG LEU A 101 84.443 -0.694 44.220 1.00 0.00 H ATOM 1615 1HD1 LEU A 101 83.404 -2.371 42.799 1.00 0.00 H ATOM 1616 2HD1 LEU A 101 82.586 -2.237 44.373 1.00 0.00 H ATOM 1617 3HD1 LEU A 101 81.856 -1.519 42.931 1.00 0.00 H ATOM 1618 1HD2 LEU A 101 84.444 -0.338 41.779 1.00 0.00 H ATOM 1619 2HD2 LEU A 101 82.904 0.536 41.892 1.00 0.00 H ATOM 1620 3HD2 LEU A 101 84.366 1.200 42.638 1.00 0.00 H ATOM 1621 N ALA A 102 84.145 0.660 47.343 1.00 0.00 N ATOM 1622 CA ALA A 102 85.398 0.546 48.093 1.00 0.00 C ATOM 1623 C ALA A 102 85.170 -0.290 49.324 1.00 0.00 C ATOM 1624 O ALA A 102 85.974 -1.163 49.632 1.00 0.00 O ATOM 1625 CB ALA A 102 85.923 1.916 48.473 1.00 0.00 C ATOM 1626 H ALA A 102 83.931 1.565 46.951 1.00 0.00 H ATOM 1627 HA ALA A 102 86.151 0.060 47.482 1.00 0.00 H ATOM 1628 1HB ALA A 102 86.822 1.811 49.057 1.00 0.00 H ATOM 1629 2HB ALA A 102 86.130 2.450 47.581 1.00 0.00 H ATOM 1630 3HB ALA A 102 85.193 2.449 49.051 1.00 0.00 H ATOM 1631 N TRP A 103 84.009 -0.116 49.953 1.00 0.00 N ATOM 1632 CA TRP A 103 83.702 -0.890 51.133 1.00 0.00 C ATOM 1633 C TRP A 103 83.379 -2.307 50.699 1.00 0.00 C ATOM 1634 O TRP A 103 83.745 -3.261 51.363 1.00 0.00 O ATOM 1635 CB TRP A 103 82.538 -0.303 51.891 1.00 0.00 C ATOM 1636 CG TRP A 103 82.865 0.925 52.642 1.00 0.00 C ATOM 1637 CD1 TRP A 103 83.805 1.861 52.328 1.00 0.00 C ATOM 1638 CD2 TRP A 103 82.242 1.369 53.863 1.00 0.00 C ATOM 1639 NE1 TRP A 103 83.809 2.852 53.269 1.00 0.00 N ATOM 1640 CE2 TRP A 103 82.853 2.565 54.218 1.00 0.00 C ATOM 1641 CE3 TRP A 103 81.220 0.846 54.675 1.00 0.00 C ATOM 1642 CZ2 TRP A 103 82.489 3.257 55.347 1.00 0.00 C ATOM 1643 CZ3 TRP A 103 80.852 1.541 55.810 1.00 0.00 C ATOM 1644 CH2 TRP A 103 81.463 2.712 56.141 1.00 0.00 C ATOM 1645 H TRP A 103 83.431 0.676 49.700 1.00 0.00 H ATOM 1646 HA TRP A 103 84.571 -0.899 51.786 1.00 0.00 H ATOM 1647 1HB TRP A 103 81.741 -0.072 51.199 1.00 0.00 H ATOM 1648 2HB TRP A 103 82.163 -1.035 52.590 1.00 0.00 H ATOM 1649 HD1 TRP A 103 84.454 1.822 51.457 1.00 0.00 H ATOM 1650 HE1 TRP A 103 84.413 3.662 53.269 1.00 0.00 H ATOM 1651 HE3 TRP A 103 80.731 -0.083 54.414 1.00 0.00 H ATOM 1652 HZ2 TRP A 103 82.966 4.191 55.625 1.00 0.00 H ATOM 1653 HZ3 TRP A 103 80.058 1.128 56.435 1.00 0.00 H ATOM 1654 HH2 TRP A 103 81.148 3.233 57.040 1.00 0.00 H ATOM 1655 N GLY A 104 82.805 -2.465 49.510 1.00 0.00 N ATOM 1656 CA GLY A 104 82.489 -3.805 49.032 1.00 0.00 C ATOM 1657 C GLY A 104 83.801 -4.577 48.912 1.00 0.00 C ATOM 1658 O GLY A 104 83.928 -5.693 49.415 1.00 0.00 O ATOM 1659 H GLY A 104 82.401 -1.663 49.047 1.00 0.00 H ATOM 1660 1HA GLY A 104 81.804 -4.295 49.723 1.00 0.00 H ATOM 1661 2HA GLY A 104 81.977 -3.747 48.072 1.00 0.00 H ATOM 1662 N PHE A 105 84.821 -3.869 48.404 1.00 0.00 N ATOM 1663 CA PHE A 105 86.166 -4.384 48.197 1.00 0.00 C ATOM 1664 C PHE A 105 86.818 -4.679 49.555 1.00 0.00 C ATOM 1665 O PHE A 105 87.386 -5.744 49.753 1.00 0.00 O ATOM 1666 CB PHE A 105 87.008 -3.369 47.410 1.00 0.00 C ATOM 1667 CG PHE A 105 88.291 -3.909 46.875 1.00 0.00 C ATOM 1668 CD1 PHE A 105 88.303 -4.663 45.711 1.00 0.00 C ATOM 1669 CD2 PHE A 105 89.475 -3.682 47.512 1.00 0.00 C ATOM 1670 CE1 PHE A 105 89.486 -5.167 45.211 1.00 0.00 C ATOM 1671 CE2 PHE A 105 90.661 -4.174 47.028 1.00 0.00 C ATOM 1672 CZ PHE A 105 90.670 -4.922 45.871 1.00 0.00 C ATOM 1673 H PHE A 105 84.604 -2.961 48.020 1.00 0.00 H ATOM 1674 HA PHE A 105 86.106 -5.306 47.618 1.00 0.00 H ATOM 1675 1HB PHE A 105 86.433 -2.992 46.570 1.00 0.00 H ATOM 1676 2HB PHE A 105 87.245 -2.527 48.042 1.00 0.00 H ATOM 1677 HD1 PHE A 105 87.370 -4.853 45.192 1.00 0.00 H ATOM 1678 HD2 PHE A 105 89.462 -3.106 48.403 1.00 0.00 H ATOM 1679 HE1 PHE A 105 89.482 -5.757 44.294 1.00 0.00 H ATOM 1680 HE2 PHE A 105 91.594 -3.977 47.556 1.00 0.00 H ATOM 1681 HZ PHE A 105 91.606 -5.318 45.482 1.00 0.00 H ATOM 1682 N TYR A 106 86.634 -3.770 50.526 1.00 0.00 N ATOM 1683 CA TYR A 106 87.208 -3.929 51.864 1.00 0.00 C ATOM 1684 C TYR A 106 86.783 -5.264 52.462 1.00 0.00 C ATOM 1685 O TYR A 106 87.618 -6.065 52.875 1.00 0.00 O ATOM 1686 CB TYR A 106 86.788 -2.767 52.783 1.00 0.00 C ATOM 1687 CG TYR A 106 87.321 -2.874 54.192 1.00 0.00 C ATOM 1688 CD1 TYR A 106 88.445 -2.161 54.562 1.00 0.00 C ATOM 1689 CD2 TYR A 106 86.685 -3.687 55.121 1.00 0.00 C ATOM 1690 CE1 TYR A 106 88.928 -2.262 55.851 1.00 0.00 C ATOM 1691 CE2 TYR A 106 87.173 -3.780 56.400 1.00 0.00 C ATOM 1692 CZ TYR A 106 88.288 -3.073 56.765 1.00 0.00 C ATOM 1693 OH TYR A 106 88.772 -3.170 58.046 1.00 0.00 O ATOM 1694 H TYR A 106 86.302 -2.855 50.261 1.00 0.00 H ATOM 1695 HA TYR A 106 88.296 -3.917 51.778 1.00 0.00 H ATOM 1696 1HB TYR A 106 87.137 -1.822 52.359 1.00 0.00 H ATOM 1697 2HB TYR A 106 85.716 -2.718 52.836 1.00 0.00 H ATOM 1698 HD1 TYR A 106 88.948 -1.520 53.836 1.00 0.00 H ATOM 1699 HD2 TYR A 106 85.804 -4.249 54.838 1.00 0.00 H ATOM 1700 HE1 TYR A 106 89.809 -1.703 56.146 1.00 0.00 H ATOM 1701 HE2 TYR A 106 86.675 -4.419 57.128 1.00 0.00 H ATOM 1702 HH TYR A 106 88.138 -3.643 58.592 1.00 0.00 H ATOM 1703 N TYR A 107 85.466 -5.493 52.455 1.00 0.00 N ATOM 1704 CA TYR A 107 84.834 -6.680 53.021 1.00 0.00 C ATOM 1705 C TYR A 107 85.288 -7.925 52.282 1.00 0.00 C ATOM 1706 O TYR A 107 85.834 -8.842 52.892 1.00 0.00 O ATOM 1707 CB TYR A 107 83.318 -6.529 52.963 1.00 0.00 C ATOM 1708 CG TYR A 107 82.683 -5.692 54.131 1.00 0.00 C ATOM 1709 CD1 TYR A 107 82.872 -4.327 54.202 1.00 0.00 C ATOM 1710 CD2 TYR A 107 81.919 -6.321 55.112 1.00 0.00 C ATOM 1711 CE1 TYR A 107 82.320 -3.598 55.218 1.00 0.00 C ATOM 1712 CE2 TYR A 107 81.364 -5.584 56.135 1.00 0.00 C ATOM 1713 CZ TYR A 107 81.565 -4.225 56.186 1.00 0.00 C ATOM 1714 OH TYR A 107 81.014 -3.487 57.202 1.00 0.00 O ATOM 1715 H TYR A 107 84.867 -4.764 52.097 1.00 0.00 H ATOM 1716 HA TYR A 107 85.145 -6.776 54.062 1.00 0.00 H ATOM 1717 1HB TYR A 107 83.044 -6.049 52.025 1.00 0.00 H ATOM 1718 2HB TYR A 107 82.860 -7.511 52.978 1.00 0.00 H ATOM 1719 HD1 TYR A 107 83.442 -3.839 53.474 1.00 0.00 H ATOM 1720 HD2 TYR A 107 81.760 -7.393 55.075 1.00 0.00 H ATOM 1721 HE1 TYR A 107 82.478 -2.524 55.259 1.00 0.00 H ATOM 1722 HE2 TYR A 107 80.767 -6.078 56.903 1.00 0.00 H ATOM 1723 HH TYR A 107 81.239 -2.560 57.080 1.00 0.00 H ATOM 1724 N LEU A 108 85.415 -7.795 50.957 1.00 0.00 N ATOM 1725 CA LEU A 108 85.841 -8.909 50.129 1.00 0.00 C ATOM 1726 C LEU A 108 87.227 -9.388 50.509 1.00 0.00 C ATOM 1727 O LEU A 108 87.403 -10.508 50.974 1.00 0.00 O ATOM 1728 CB LEU A 108 85.829 -8.520 48.651 1.00 0.00 C ATOM 1729 CG LEU A 108 86.325 -9.580 47.704 1.00 0.00 C ATOM 1730 CD1 LEU A 108 85.444 -10.801 47.814 1.00 0.00 C ATOM 1731 CD2 LEU A 108 86.328 -9.042 46.328 1.00 0.00 C ATOM 1732 H LEU A 108 84.972 -7.011 50.501 1.00 0.00 H ATOM 1733 HA LEU A 108 85.133 -9.727 50.263 1.00 0.00 H ATOM 1734 1HB LEU A 108 84.828 -8.273 48.367 1.00 0.00 H ATOM 1735 2HB LEU A 108 86.439 -7.650 48.518 1.00 0.00 H ATOM 1736 HG LEU A 108 87.321 -9.866 47.979 1.00 0.00 H ATOM 1737 1HD1 LEU A 108 85.801 -11.570 47.130 1.00 0.00 H ATOM 1738 2HD1 LEU A 108 85.479 -11.176 48.832 1.00 0.00 H ATOM 1739 3HD1 LEU A 108 84.431 -10.538 47.560 1.00 0.00 H ATOM 1740 1HD2 LEU A 108 86.687 -9.805 45.642 1.00 0.00 H ATOM 1741 2HD2 LEU A 108 85.319 -8.755 46.055 1.00 0.00 H ATOM 1742 3HD2 LEU A 108 86.981 -8.175 46.284 1.00 0.00 H ATOM 1743 N VAL A 109 88.150 -8.436 50.607 1.00 0.00 N ATOM 1744 CA VAL A 109 89.538 -8.746 50.907 1.00 0.00 C ATOM 1745 C VAL A 109 89.682 -9.387 52.278 1.00 0.00 C ATOM 1746 O VAL A 109 90.331 -10.423 52.426 1.00 0.00 O ATOM 1747 CB VAL A 109 90.385 -7.468 50.844 1.00 0.00 C ATOM 1748 CG1 VAL A 109 91.776 -7.746 51.378 1.00 0.00 C ATOM 1749 CG2 VAL A 109 90.425 -6.970 49.403 1.00 0.00 C ATOM 1750 H VAL A 109 87.932 -7.519 50.249 1.00 0.00 H ATOM 1751 HA VAL A 109 89.902 -9.449 50.158 1.00 0.00 H ATOM 1752 HB VAL A 109 89.944 -6.701 51.484 1.00 0.00 H ATOM 1753 1HG1 VAL A 109 92.373 -6.836 51.331 1.00 0.00 H ATOM 1754 2HG1 VAL A 109 91.708 -8.084 52.413 1.00 0.00 H ATOM 1755 3HG1 VAL A 109 92.248 -8.521 50.773 1.00 0.00 H ATOM 1756 1HG2 VAL A 109 91.023 -6.064 49.352 1.00 0.00 H ATOM 1757 2HG2 VAL A 109 90.866 -7.735 48.765 1.00 0.00 H ATOM 1758 3HG2 VAL A 109 89.424 -6.757 49.060 1.00 0.00 H ATOM 1759 N LYS A 110 88.970 -8.834 53.263 1.00 0.00 N ATOM 1760 CA LYS A 110 89.106 -9.272 54.644 1.00 0.00 C ATOM 1761 C LYS A 110 88.294 -10.529 54.942 1.00 0.00 C ATOM 1762 O LYS A 110 88.453 -11.132 56.001 1.00 0.00 O ATOM 1763 CB LYS A 110 88.694 -8.150 55.596 1.00 0.00 C ATOM 1764 CG LYS A 110 89.536 -6.888 55.465 1.00 0.00 C ATOM 1765 CD LYS A 110 90.983 -7.152 55.828 1.00 0.00 C ATOM 1766 CE LYS A 110 91.799 -5.869 55.840 1.00 0.00 C ATOM 1767 NZ LYS A 110 93.233 -6.130 56.167 1.00 0.00 N ATOM 1768 H LYS A 110 88.383 -8.034 53.059 1.00 0.00 H ATOM 1769 HA LYS A 110 90.153 -9.517 54.823 1.00 0.00 H ATOM 1770 1HB LYS A 110 87.650 -7.882 55.415 1.00 0.00 H ATOM 1771 2HB LYS A 110 88.767 -8.501 56.626 1.00 0.00 H ATOM 1772 1HG LYS A 110 89.489 -6.524 54.446 1.00 0.00 H ATOM 1773 2HG LYS A 110 89.141 -6.119 56.122 1.00 0.00 H ATOM 1774 1HD LYS A 110 91.033 -7.612 56.817 1.00 0.00 H ATOM 1775 2HD LYS A 110 91.419 -7.841 55.104 1.00 0.00 H ATOM 1776 1HE LYS A 110 91.736 -5.396 54.859 1.00 0.00 H ATOM 1777 2HE LYS A 110 91.384 -5.188 56.580 1.00 0.00 H ATOM 1778 1HZ LYS A 110 93.742 -5.257 56.166 1.00 0.00 H ATOM 1779 2HZ LYS A 110 93.298 -6.556 57.080 1.00 0.00 H ATOM 1780 3HZ LYS A 110 93.629 -6.750 55.476 1.00 0.00 H ATOM 1781 N SER A 111 87.462 -10.958 53.995 1.00 0.00 N ATOM 1782 CA SER A 111 86.629 -12.136 54.181 1.00 0.00 C ATOM 1783 C SER A 111 87.351 -13.451 53.892 1.00 0.00 C ATOM 1784 O SER A 111 86.885 -14.511 54.309 1.00 0.00 O ATOM 1785 CB SER A 111 85.395 -12.060 53.302 1.00 0.00 C ATOM 1786 OG SER A 111 85.719 -12.256 51.956 1.00 0.00 O ATOM 1787 H SER A 111 87.351 -10.423 53.146 1.00 0.00 H ATOM 1788 HA SER A 111 86.308 -12.161 55.224 1.00 0.00 H ATOM 1789 1HB SER A 111 84.684 -12.811 53.616 1.00 0.00 H ATOM 1790 2HB SER A 111 84.921 -11.090 53.424 1.00 0.00 H ATOM 1791 HG SER A 111 84.959 -11.952 51.454 1.00 0.00 H ATOM 1792 N PHE A 112 88.554 -13.389 53.300 1.00 0.00 N ATOM 1793 CA PHE A 112 89.282 -14.610 52.937 1.00 0.00 C ATOM 1794 C PHE A 112 90.098 -15.178 54.095 1.00 0.00 C ATOM 1795 O PHE A 112 91.320 -15.318 54.025 1.00 0.00 O ATOM 1796 CB PHE A 112 90.207 -14.336 51.762 1.00 0.00 C ATOM 1797 CG PHE A 112 89.435 -14.138 50.491 1.00 0.00 C ATOM 1798 CD1 PHE A 112 89.132 -12.872 50.045 1.00 0.00 C ATOM 1799 CD2 PHE A 112 89.009 -15.225 49.739 1.00 0.00 C ATOM 1800 CE1 PHE A 112 88.426 -12.685 48.882 1.00 0.00 C ATOM 1801 CE2 PHE A 112 88.299 -15.039 48.568 1.00 0.00 C ATOM 1802 CZ PHE A 112 88.008 -13.761 48.142 1.00 0.00 C ATOM 1803 H PHE A 112 88.945 -12.489 53.044 1.00 0.00 H ATOM 1804 HA PHE A 112 88.553 -15.366 52.640 1.00 0.00 H ATOM 1805 1HB PHE A 112 90.805 -13.448 51.963 1.00 0.00 H ATOM 1806 2HB PHE A 112 90.898 -15.168 51.635 1.00 0.00 H ATOM 1807 HD1 PHE A 112 89.459 -12.016 50.623 1.00 0.00 H ATOM 1808 HD2 PHE A 112 89.242 -16.233 50.082 1.00 0.00 H ATOM 1809 HE1 PHE A 112 88.202 -11.692 48.555 1.00 0.00 H ATOM 1810 HE2 PHE A 112 87.969 -15.897 47.983 1.00 0.00 H ATOM 1811 HZ PHE A 112 87.447 -13.608 47.220 1.00 0.00 H ATOM 1812 N THR A 113 89.349 -15.663 55.076 1.00 0.00 N ATOM 1813 CA THR A 113 89.827 -16.181 56.351 1.00 0.00 C ATOM 1814 C THR A 113 89.077 -17.476 56.650 1.00 0.00 C ATOM 1815 O THR A 113 88.100 -17.791 55.972 1.00 0.00 O ATOM 1816 CB THR A 113 89.623 -15.161 57.487 1.00 0.00 C ATOM 1817 OG1 THR A 113 88.233 -14.921 57.655 1.00 0.00 O ATOM 1818 CG2 THR A 113 90.324 -13.845 57.174 1.00 0.00 C ATOM 1819 H THR A 113 88.380 -15.387 55.046 1.00 0.00 H ATOM 1820 HA THR A 113 90.892 -16.398 56.274 1.00 0.00 H ATOM 1821 HB THR A 113 90.028 -15.566 58.413 1.00 0.00 H ATOM 1822 HG1 THR A 113 87.872 -15.562 58.273 1.00 0.00 H ATOM 1823 1HG2 THR A 113 90.163 -13.145 57.992 1.00 0.00 H ATOM 1824 2HG2 THR A 113 91.392 -14.023 57.052 1.00 0.00 H ATOM 1825 3HG2 THR A 113 89.925 -13.430 56.264 1.00 0.00 H ATOM 1826 N THR A 114 89.506 -18.216 57.673 1.00 0.00 N ATOM 1827 CA THR A 114 88.822 -19.468 57.996 1.00 0.00 C ATOM 1828 C THR A 114 87.443 -19.212 58.615 1.00 0.00 C ATOM 1829 O THR A 114 86.508 -19.988 58.411 1.00 0.00 O ATOM 1830 CB THR A 114 89.673 -20.315 58.958 1.00 0.00 C ATOM 1831 OG1 THR A 114 89.908 -19.580 60.166 1.00 0.00 O ATOM 1832 CG2 THR A 114 91.001 -20.665 58.313 1.00 0.00 C ATOM 1833 H THR A 114 90.290 -17.910 58.230 1.00 0.00 H ATOM 1834 HA THR A 114 88.703 -20.044 57.078 1.00 0.00 H ATOM 1835 HB THR A 114 89.137 -21.231 59.204 1.00 0.00 H ATOM 1836 HG1 THR A 114 89.073 -19.416 60.607 1.00 0.00 H ATOM 1837 1HG2 THR A 114 91.594 -21.264 59.003 1.00 0.00 H ATOM 1838 2HG2 THR A 114 90.822 -21.232 57.400 1.00 0.00 H ATOM 1839 3HG2 THR A 114 91.539 -19.749 58.072 1.00 0.00 H ATOM 1840 N THR A 115 87.341 -18.130 59.389 1.00 0.00 N ATOM 1841 CA THR A 115 86.075 -17.691 59.975 1.00 0.00 C ATOM 1842 C THR A 115 85.944 -16.192 59.770 1.00 0.00 C ATOM 1843 O THR A 115 86.952 -15.510 59.655 1.00 0.00 O ATOM 1844 CB THR A 115 85.984 -18.033 61.478 1.00 0.00 C ATOM 1845 OG1 THR A 115 87.006 -17.325 62.192 1.00 0.00 O ATOM 1846 CG2 THR A 115 86.161 -19.530 61.699 1.00 0.00 C ATOM 1847 H THR A 115 88.171 -17.587 59.576 1.00 0.00 H ATOM 1848 HA THR A 115 85.254 -18.203 59.474 1.00 0.00 H ATOM 1849 HB THR A 115 85.011 -17.726 61.860 1.00 0.00 H ATOM 1850 HG1 THR A 115 86.865 -16.379 62.098 1.00 0.00 H ATOM 1851 1HG2 THR A 115 86.094 -19.750 62.764 1.00 0.00 H ATOM 1852 2HG2 THR A 115 85.379 -20.071 61.166 1.00 0.00 H ATOM 1853 3HG2 THR A 115 87.130 -19.840 61.328 1.00 0.00 H ATOM 1854 N LEU A 116 84.724 -15.670 59.759 1.00 0.00 N ATOM 1855 CA LEU A 116 84.524 -14.232 59.564 1.00 0.00 C ATOM 1856 C LEU A 116 84.561 -13.513 60.931 1.00 0.00 C ATOM 1857 O LEU A 116 83.699 -13.749 61.773 1.00 0.00 O ATOM 1858 CB LEU A 116 83.185 -13.982 58.859 1.00 0.00 C ATOM 1859 CG LEU A 116 83.088 -14.539 57.417 1.00 0.00 C ATOM 1860 CD1 LEU A 116 81.654 -14.403 56.903 1.00 0.00 C ATOM 1861 CD2 LEU A 116 84.073 -13.774 56.521 1.00 0.00 C ATOM 1862 H LEU A 116 83.925 -16.272 59.904 1.00 0.00 H ATOM 1863 HA LEU A 116 85.311 -13.863 58.920 1.00 0.00 H ATOM 1864 1HB LEU A 116 82.390 -14.437 59.450 1.00 0.00 H ATOM 1865 2HB LEU A 116 83.011 -12.910 58.818 1.00 0.00 H ATOM 1866 HG LEU A 116 83.338 -15.598 57.416 1.00 0.00 H ATOM 1867 1HD1 LEU A 116 81.593 -14.795 55.895 1.00 0.00 H ATOM 1868 2HD1 LEU A 116 80.982 -14.964 57.549 1.00 0.00 H ATOM 1869 3HD1 LEU A 116 81.366 -13.370 56.901 1.00 0.00 H ATOM 1870 1HD2 LEU A 116 84.017 -14.154 55.514 1.00 0.00 H ATOM 1871 2HD2 LEU A 116 83.823 -12.722 56.522 1.00 0.00 H ATOM 1872 3HD2 LEU A 116 85.090 -13.906 56.899 1.00 0.00 H ATOM 1873 N PRO A 117 85.337 -12.406 61.058 1.00 0.00 N ATOM 1874 CA PRO A 117 85.359 -11.463 62.186 1.00 0.00 C ATOM 1875 C PRO A 117 84.006 -10.828 62.481 1.00 0.00 C ATOM 1876 O PRO A 117 83.683 -10.521 63.627 1.00 0.00 O ATOM 1877 CB PRO A 117 86.375 -10.422 61.720 1.00 0.00 C ATOM 1878 CG PRO A 117 87.301 -11.203 60.844 1.00 0.00 C ATOM 1879 CD PRO A 117 86.424 -12.168 60.099 1.00 0.00 C ATOM 1880 HA PRO A 117 85.715 -11.993 63.081 1.00 0.00 H ATOM 1881 1HB PRO A 117 85.858 -9.613 61.192 1.00 0.00 H ATOM 1882 2HB PRO A 117 86.881 -9.970 62.588 1.00 0.00 H ATOM 1883 1HG PRO A 117 87.843 -10.526 60.167 1.00 0.00 H ATOM 1884 2HG PRO A 117 88.057 -11.715 61.458 1.00 0.00 H ATOM 1885 1HD PRO A 117 86.055 -11.694 59.173 1.00 0.00 H ATOM 1886 2HD PRO A 117 86.999 -13.055 59.879 1.00 0.00 H ATOM 1887 N TRP A 118 83.178 -10.784 61.453 1.00 0.00 N ATOM 1888 CA TRP A 118 81.843 -10.209 61.454 1.00 0.00 C ATOM 1889 C TRP A 118 80.890 -10.938 62.398 1.00 0.00 C ATOM 1890 O TRP A 118 79.933 -10.372 62.910 1.00 0.00 O ATOM 1891 CB TRP A 118 81.294 -10.248 60.020 1.00 0.00 C ATOM 1892 CG TRP A 118 82.236 -9.818 58.992 1.00 0.00 C ATOM 1893 CD1 TRP A 118 83.374 -9.144 59.152 1.00 0.00 C ATOM 1894 CD2 TRP A 118 82.091 -10.056 57.590 1.00 0.00 C ATOM 1895 NE1 TRP A 118 83.967 -8.936 57.933 1.00 0.00 N ATOM 1896 CE2 TRP A 118 83.189 -9.492 56.969 1.00 0.00 C ATOM 1897 CE3 TRP A 118 81.132 -10.692 56.826 1.00 0.00 C ATOM 1898 CZ2 TRP A 118 83.360 -9.542 55.597 1.00 0.00 C ATOM 1899 CZ3 TRP A 118 81.296 -10.749 55.454 1.00 0.00 C ATOM 1900 CH2 TRP A 118 82.385 -10.187 54.853 1.00 0.00 C ATOM 1901 H TRP A 118 83.535 -11.114 60.567 1.00 0.00 H ATOM 1902 HA TRP A 118 81.914 -9.174 61.787 1.00 0.00 H ATOM 1903 1HB TRP A 118 80.981 -11.265 59.778 1.00 0.00 H ATOM 1904 2HB TRP A 118 80.422 -9.616 59.948 1.00 0.00 H ATOM 1905 HD1 TRP A 118 83.764 -8.817 60.102 1.00 0.00 H ATOM 1906 HE1 TRP A 118 84.837 -8.449 57.776 1.00 0.00 H ATOM 1907 HE3 TRP A 118 80.269 -11.140 57.303 1.00 0.00 H ATOM 1908 HZ2 TRP A 118 84.219 -9.101 55.111 1.00 0.00 H ATOM 1909 HZ3 TRP A 118 80.539 -11.249 54.869 1.00 0.00 H ATOM 1910 HH2 TRP A 118 82.489 -10.247 53.771 1.00 0.00 H ATOM 1911 N ALA A 119 81.218 -12.211 62.631 1.00 0.00 N ATOM 1912 CA ALA A 119 80.435 -13.173 63.400 1.00 0.00 C ATOM 1913 C ALA A 119 80.694 -13.160 64.898 1.00 0.00 C ATOM 1914 O ALA A 119 80.013 -13.872 65.638 1.00 0.00 O ATOM 1915 CB ALA A 119 80.693 -14.568 62.854 1.00 0.00 C ATOM 1916 H ALA A 119 82.042 -12.571 62.171 1.00 0.00 H ATOM 1917 HA ALA A 119 79.382 -12.920 63.277 1.00 0.00 H ATOM 1918 1HB ALA A 119 80.096 -15.290 63.408 1.00 0.00 H ATOM 1919 2HB ALA A 119 80.421 -14.603 61.806 1.00 0.00 H ATOM 1920 3HB ALA A 119 81.747 -14.810 62.963 1.00 0.00 H ATOM 1921 N THR A 120 81.652 -12.376 65.364 1.00 0.00 N ATOM 1922 CA THR A 120 82.031 -12.490 66.768 1.00 0.00 C ATOM 1923 C THR A 120 82.492 -11.209 67.403 1.00 0.00 C ATOM 1924 O THR A 120 82.992 -10.302 66.739 1.00 0.00 O ATOM 1925 CB THR A 120 83.131 -13.535 66.948 1.00 0.00 C ATOM 1926 OG1 THR A 120 83.403 -13.700 68.345 1.00 0.00 O ATOM 1927 CG2 THR A 120 84.395 -13.084 66.225 1.00 0.00 C ATOM 1928 H THR A 120 82.159 -11.753 64.748 1.00 0.00 H ATOM 1929 HA THR A 120 81.148 -12.793 67.331 1.00 0.00 H ATOM 1930 HB THR A 120 82.795 -14.486 66.537 1.00 0.00 H ATOM 1931 HG1 THR A 120 82.568 -13.744 68.833 1.00 0.00 H ATOM 1932 1HG2 THR A 120 85.176 -13.831 66.355 1.00 0.00 H ATOM 1933 2HG2 THR A 120 84.183 -12.962 65.160 1.00 0.00 H ATOM 1934 3HG2 THR A 120 84.728 -12.135 66.641 1.00 0.00 H ATOM 1935 N CYS A 121 82.350 -11.169 68.720 1.00 0.00 N ATOM 1936 CA CYS A 121 82.896 -10.094 69.522 1.00 0.00 C ATOM 1937 C CYS A 121 84.066 -10.530 70.383 1.00 0.00 C ATOM 1938 O CYS A 121 84.337 -9.917 71.412 1.00 0.00 O ATOM 1939 CB CYS A 121 81.843 -9.493 70.435 1.00 0.00 C ATOM 1940 SG CYS A 121 80.609 -8.563 69.562 1.00 0.00 S ATOM 1941 H CYS A 121 81.874 -11.937 69.180 1.00 0.00 H ATOM 1942 HA CYS A 121 83.249 -9.322 68.844 1.00 0.00 H ATOM 1943 1HB CYS A 121 81.345 -10.288 70.992 1.00 0.00 H ATOM 1944 2HB CYS A 121 82.316 -8.836 71.163 1.00 0.00 H ATOM 1945 N GLY A 122 84.765 -11.596 69.991 1.00 0.00 N ATOM 1946 CA GLY A 122 85.995 -11.961 70.691 1.00 0.00 C ATOM 1947 C GLY A 122 87.159 -11.011 70.322 1.00 0.00 C ATOM 1948 O GLY A 122 88.219 -11.040 70.949 1.00 0.00 O ATOM 1949 H GLY A 122 84.448 -12.163 69.214 1.00 0.00 H ATOM 1950 1HA GLY A 122 85.826 -11.931 71.767 1.00 0.00 H ATOM 1951 2HA GLY A 122 86.267 -12.986 70.438 1.00 0.00 H ATOM 1952 N HIS A 123 86.941 -10.168 69.306 1.00 0.00 N ATOM 1953 CA HIS A 123 87.936 -9.237 68.793 1.00 0.00 C ATOM 1954 C HIS A 123 88.042 -7.942 69.589 1.00 0.00 C ATOM 1955 O HIS A 123 87.039 -7.396 70.042 1.00 0.00 O ATOM 1956 CB HIS A 123 87.623 -8.909 67.340 1.00 0.00 C ATOM 1957 CG HIS A 123 87.813 -10.055 66.411 1.00 0.00 C ATOM 1958 ND1 HIS A 123 89.040 -10.645 66.196 1.00 0.00 N ATOM 1959 CD2 HIS A 123 86.932 -10.722 65.633 1.00 0.00 C ATOM 1960 CE1 HIS A 123 88.902 -11.629 65.326 1.00 0.00 C ATOM 1961 NE2 HIS A 123 87.636 -11.696 64.971 1.00 0.00 N ATOM 1962 H HIS A 123 86.030 -10.168 68.873 1.00 0.00 H ATOM 1963 HA HIS A 123 88.914 -9.716 68.816 1.00 0.00 H ATOM 1964 1HB HIS A 123 86.590 -8.573 67.259 1.00 0.00 H ATOM 1965 2HB HIS A 123 88.260 -8.100 67.026 1.00 0.00 H ATOM 1966 HD2 HIS A 123 85.861 -10.526 65.548 1.00 0.00 H ATOM 1967 HE1 HIS A 123 89.699 -12.277 64.963 1.00 0.00 H ATOM 1968 HE2 HIS A 123 87.240 -12.355 64.315 1.00 0.00 H ATOM 1969 N THR A 124 89.217 -7.328 69.493 1.00 0.00 N ATOM 1970 CA THR A 124 89.605 -6.083 70.153 1.00 0.00 C ATOM 1971 C THR A 124 88.656 -4.890 70.024 1.00 0.00 C ATOM 1972 O THR A 124 88.498 -4.114 70.967 1.00 0.00 O ATOM 1973 CB THR A 124 90.984 -5.623 69.651 1.00 0.00 C ATOM 1974 OG1 THR A 124 91.962 -6.632 69.942 1.00 0.00 O ATOM 1975 CG2 THR A 124 91.383 -4.320 70.327 1.00 0.00 C ATOM 1976 H THR A 124 89.953 -7.841 69.029 1.00 0.00 H ATOM 1977 HA THR A 124 89.659 -6.288 71.222 1.00 0.00 H ATOM 1978 HB THR A 124 90.944 -5.473 68.571 1.00 0.00 H ATOM 1979 HG1 THR A 124 91.724 -7.446 69.491 1.00 0.00 H ATOM 1980 1HG2 THR A 124 92.360 -4.006 69.963 1.00 0.00 H ATOM 1981 2HG2 THR A 124 90.648 -3.549 70.101 1.00 0.00 H ATOM 1982 3HG2 THR A 124 91.428 -4.471 71.405 1.00 0.00 H ATOM 1983 N TRP A 125 88.058 -4.713 68.841 1.00 0.00 N ATOM 1984 CA TRP A 125 87.202 -3.555 68.565 1.00 0.00 C ATOM 1985 C TRP A 125 85.773 -3.648 69.100 1.00 0.00 C ATOM 1986 O TRP A 125 84.978 -2.725 68.920 1.00 0.00 O ATOM 1987 CB TRP A 125 87.124 -3.295 67.057 1.00 0.00 C ATOM 1988 CG TRP A 125 86.573 -4.425 66.238 1.00 0.00 C ATOM 1989 CD1 TRP A 125 85.262 -4.710 66.000 1.00 0.00 C ATOM 1990 CD2 TRP A 125 87.339 -5.435 65.540 1.00 0.00 C ATOM 1991 NE1 TRP A 125 85.162 -5.829 65.201 1.00 0.00 N ATOM 1992 CE2 TRP A 125 86.427 -6.282 64.912 1.00 0.00 C ATOM 1993 CE3 TRP A 125 88.710 -5.680 65.401 1.00 0.00 C ATOM 1994 CZ2 TRP A 125 86.840 -7.368 64.151 1.00 0.00 C ATOM 1995 CZ3 TRP A 125 89.120 -6.768 64.637 1.00 0.00 C ATOM 1996 CH2 TRP A 125 88.207 -7.588 64.029 1.00 0.00 C ATOM 1997 H TRP A 125 88.215 -5.390 68.109 1.00 0.00 H ATOM 1998 HA TRP A 125 87.658 -2.689 69.044 1.00 0.00 H ATOM 1999 1HB TRP A 125 86.501 -2.429 66.874 1.00 0.00 H ATOM 2000 2HB TRP A 125 88.119 -3.071 66.676 1.00 0.00 H ATOM 2001 HD1 TRP A 125 84.418 -4.137 66.384 1.00 0.00 H ATOM 2002 HE1 TRP A 125 84.300 -6.250 64.882 1.00 0.00 H ATOM 2003 HE3 TRP A 125 89.441 -5.030 65.880 1.00 0.00 H ATOM 2004 HZ2 TRP A 125 86.139 -8.031 63.660 1.00 0.00 H ATOM 2005 HZ3 TRP A 125 90.190 -6.953 64.534 1.00 0.00 H ATOM 2006 HH2 TRP A 125 88.562 -8.432 63.436 1.00 0.00 H ATOM 2007 N ASN A 126 85.414 -4.781 69.680 1.00 0.00 N ATOM 2008 CA ASN A 126 84.062 -4.992 70.164 1.00 0.00 C ATOM 2009 C ASN A 126 83.932 -4.578 71.617 1.00 0.00 C ATOM 2010 O ASN A 126 84.922 -4.496 72.346 1.00 0.00 O ATOM 2011 CB ASN A 126 83.669 -6.424 69.977 1.00 0.00 C ATOM 2012 CG ASN A 126 83.573 -6.725 68.511 1.00 0.00 C ATOM 2013 OD1 ASN A 126 84.424 -7.414 67.942 1.00 0.00 O ATOM 2014 ND2 ASN A 126 82.547 -6.217 67.891 1.00 0.00 N ATOM 2015 H ASN A 126 86.111 -5.493 69.854 1.00 0.00 H ATOM 2016 HA ASN A 126 83.383 -4.377 69.571 1.00 0.00 H ATOM 2017 1HB ASN A 126 84.400 -7.072 70.449 1.00 0.00 H ATOM 2018 2HB ASN A 126 82.714 -6.602 70.468 1.00 0.00 H ATOM 2019 1HD2 ASN A 126 82.422 -6.379 66.910 1.00 0.00 H ATOM 2020 2HD2 ASN A 126 81.881 -5.662 68.400 1.00 0.00 H ATOM 2021 N THR A 127 82.698 -4.312 72.035 1.00 0.00 N ATOM 2022 CA THR A 127 82.434 -3.817 73.381 1.00 0.00 C ATOM 2023 C THR A 127 81.610 -4.822 74.169 1.00 0.00 C ATOM 2024 O THR A 127 81.008 -5.709 73.567 1.00 0.00 O ATOM 2025 CB THR A 127 81.699 -2.466 73.289 1.00 0.00 C ATOM 2026 OG1 THR A 127 80.314 -2.717 73.027 1.00 0.00 O ATOM 2027 CG2 THR A 127 82.299 -1.621 72.172 1.00 0.00 C ATOM 2028 H THR A 127 81.926 -4.475 71.396 1.00 0.00 H ATOM 2029 HA THR A 127 83.387 -3.667 73.877 1.00 0.00 H ATOM 2030 HB THR A 127 81.775 -1.929 74.196 1.00 0.00 H ATOM 2031 HG1 THR A 127 80.205 -2.969 72.106 1.00 0.00 H ATOM 2032 1HG2 THR A 127 81.775 -0.669 72.115 1.00 0.00 H ATOM 2033 2HG2 THR A 127 83.355 -1.443 72.379 1.00 0.00 H ATOM 2034 3HG2 THR A 127 82.200 -2.149 71.222 1.00 0.00 H ATOM 2035 N PRO A 128 81.442 -4.628 75.489 1.00 0.00 N ATOM 2036 CA PRO A 128 80.587 -5.393 76.375 1.00 0.00 C ATOM 2037 C PRO A 128 79.103 -5.416 75.979 1.00 0.00 C ATOM 2038 O PRO A 128 78.354 -6.237 76.495 1.00 0.00 O ATOM 2039 CB PRO A 128 80.756 -4.684 77.715 1.00 0.00 C ATOM 2040 CG PRO A 128 82.101 -4.054 77.640 1.00 0.00 C ATOM 2041 CD PRO A 128 82.248 -3.611 76.230 1.00 0.00 C ATOM 2042 HA PRO A 128 80.969 -6.417 76.408 1.00 0.00 H ATOM 2043 1HB PRO A 128 79.951 -3.949 77.852 1.00 0.00 H ATOM 2044 2HB PRO A 128 80.673 -5.411 78.520 1.00 0.00 H ATOM 2045 1HG PRO A 128 82.169 -3.219 78.345 1.00 0.00 H ATOM 2046 2HG PRO A 128 82.856 -4.777 77.928 1.00 0.00 H ATOM 2047 1HD PRO A 128 81.827 -2.616 76.162 1.00 0.00 H ATOM 2048 2HD PRO A 128 83.308 -3.628 75.958 1.00 0.00 H ATOM 2049 N ASP A 129 78.652 -4.521 75.070 1.00 0.00 N ATOM 2050 CA ASP A 129 77.227 -4.449 74.744 1.00 0.00 C ATOM 2051 C ASP A 129 76.854 -5.366 73.585 1.00 0.00 C ATOM 2052 O ASP A 129 75.719 -5.366 73.143 1.00 0.00 O ATOM 2053 CB ASP A 129 76.824 -3.013 74.396 1.00 0.00 C ATOM 2054 CG ASP A 129 76.934 -2.048 75.577 1.00 0.00 C ATOM 2055 OD1 ASP A 129 76.755 -2.474 76.690 1.00 0.00 O ATOM 2056 OD2 ASP A 129 77.197 -0.890 75.347 1.00 0.00 O ATOM 2057 H ASP A 129 79.285 -3.878 74.589 1.00 0.00 H ATOM 2058 HA ASP A 129 76.658 -4.780 75.609 1.00 0.00 H ATOM 2059 1HB ASP A 129 77.458 -2.645 73.589 1.00 0.00 H ATOM 2060 2HB ASP A 129 75.793 -3.004 74.036 1.00 0.00 H ATOM 2061 N CYS A 130 77.773 -6.220 73.198 1.00 0.00 N ATOM 2062 CA CYS A 130 77.639 -7.198 72.128 1.00 0.00 C ATOM 2063 C CYS A 130 76.559 -8.292 72.301 1.00 0.00 C ATOM 2064 O CYS A 130 76.393 -8.837 73.395 1.00 0.00 O ATOM 2065 CB CYS A 130 78.954 -7.859 71.901 1.00 0.00 C ATOM 2066 SG CYS A 130 78.946 -9.021 70.607 1.00 0.00 S ATOM 2067 H CYS A 130 78.723 -6.002 73.474 1.00 0.00 H ATOM 2068 HA CYS A 130 77.342 -6.654 71.240 1.00 0.00 H ATOM 2069 1HB CYS A 130 79.706 -7.103 71.674 1.00 0.00 H ATOM 2070 2HB CYS A 130 79.249 -8.350 72.789 1.00 0.00 H ATOM 2071 N VAL A 131 75.942 -8.641 71.133 1.00 0.00 N ATOM 2072 CA VAL A 131 75.063 -9.691 71.713 1.00 0.00 C ATOM 2073 C VAL A 131 75.756 -10.950 72.246 1.00 0.00 C ATOM 2074 O VAL A 131 75.215 -11.622 73.122 1.00 0.00 O ATOM 2075 CB VAL A 131 74.024 -10.146 70.643 1.00 0.00 C ATOM 2076 CG1 VAL A 131 73.143 -9.010 70.234 1.00 0.00 C ATOM 2077 CG2 VAL A 131 74.743 -10.719 69.441 1.00 0.00 C ATOM 2078 H VAL A 131 75.390 -9.052 70.395 1.00 0.00 H ATOM 2079 HA VAL A 131 74.540 -9.260 72.569 1.00 0.00 H ATOM 2080 HB VAL A 131 73.381 -10.900 71.068 1.00 0.00 H ATOM 2081 1HG1 VAL A 131 72.426 -9.354 69.487 1.00 0.00 H ATOM 2082 2HG1 VAL A 131 72.628 -8.652 71.067 1.00 0.00 H ATOM 2083 3HG1 VAL A 131 73.743 -8.223 69.817 1.00 0.00 H ATOM 2084 1HG2 VAL A 131 74.012 -11.036 68.697 1.00 0.00 H ATOM 2085 2HG2 VAL A 131 75.382 -9.967 69.022 1.00 0.00 H ATOM 2086 3HG2 VAL A 131 75.338 -11.569 69.742 1.00 0.00 H ATOM 2087 N GLU A 132 76.935 -11.270 71.720 1.00 0.00 N ATOM 2088 CA GLU A 132 77.665 -12.443 72.150 1.00 0.00 C ATOM 2089 C GLU A 132 78.077 -12.315 73.603 1.00 0.00 C ATOM 2090 O GLU A 132 77.780 -13.183 74.420 1.00 0.00 O ATOM 2091 CB GLU A 132 78.901 -12.666 71.280 1.00 0.00 C ATOM 2092 CG GLU A 132 79.699 -13.891 71.648 1.00 0.00 C ATOM 2093 CD GLU A 132 80.870 -14.121 70.746 1.00 0.00 C ATOM 2094 OE1 GLU A 132 81.031 -13.374 69.806 1.00 0.00 O ATOM 2095 OE2 GLU A 132 81.609 -15.045 70.993 1.00 0.00 O ATOM 2096 H GLU A 132 77.334 -10.681 71.006 1.00 0.00 H ATOM 2097 HA GLU A 132 77.013 -13.312 72.047 1.00 0.00 H ATOM 2098 1HB GLU A 132 78.598 -12.762 70.237 1.00 0.00 H ATOM 2099 2HB GLU A 132 79.550 -11.816 71.349 1.00 0.00 H ATOM 2100 1HG GLU A 132 80.060 -13.780 72.672 1.00 0.00 H ATOM 2101 2HG GLU A 132 79.045 -14.761 71.614 1.00 0.00 H ATOM 2102 N ILE A 133 78.609 -11.139 73.952 1.00 0.00 N ATOM 2103 CA ILE A 133 79.057 -10.866 75.307 1.00 0.00 C ATOM 2104 C ILE A 133 77.946 -10.924 76.327 1.00 0.00 C ATOM 2105 O ILE A 133 78.164 -11.385 77.441 1.00 0.00 O ATOM 2106 CB ILE A 133 79.730 -9.501 75.432 1.00 0.00 C ATOM 2107 CG1 ILE A 133 81.043 -9.475 74.600 1.00 0.00 C ATOM 2108 CG2 ILE A 133 79.987 -9.226 76.873 1.00 0.00 C ATOM 2109 CD1 ILE A 133 82.074 -10.480 75.054 1.00 0.00 C ATOM 2110 H ILE A 133 78.808 -10.463 73.228 1.00 0.00 H ATOM 2111 HA ILE A 133 79.793 -11.622 75.576 1.00 0.00 H ATOM 2112 HB ILE A 133 79.079 -8.733 75.020 1.00 0.00 H ATOM 2113 1HG1 ILE A 133 80.811 -9.671 73.558 1.00 0.00 H ATOM 2114 2HG1 ILE A 133 81.483 -8.477 74.660 1.00 0.00 H ATOM 2115 1HG2 ILE A 133 80.459 -8.275 76.982 1.00 0.00 H ATOM 2116 2HG2 ILE A 133 79.042 -9.224 77.417 1.00 0.00 H ATOM 2117 3HG2 ILE A 133 80.633 -9.998 77.273 1.00 0.00 H ATOM 2118 1HD1 ILE A 133 82.962 -10.400 74.423 1.00 0.00 H ATOM 2119 2HD1 ILE A 133 82.345 -10.281 76.087 1.00 0.00 H ATOM 2120 3HD1 ILE A 133 81.662 -11.485 74.973 1.00 0.00 H ATOM 2121 N PHE A 134 76.734 -10.505 75.943 1.00 0.00 N ATOM 2122 CA PHE A 134 75.583 -10.573 76.853 1.00 0.00 C ATOM 2123 C PHE A 134 75.378 -11.986 77.432 1.00 0.00 C ATOM 2124 O PHE A 134 74.789 -12.149 78.500 1.00 0.00 O ATOM 2125 CB PHE A 134 74.311 -10.146 76.151 1.00 0.00 C ATOM 2126 CG PHE A 134 73.161 -9.975 77.082 1.00 0.00 C ATOM 2127 CD1 PHE A 134 73.022 -8.802 77.812 1.00 0.00 C ATOM 2128 CD2 PHE A 134 72.215 -10.970 77.240 1.00 0.00 C ATOM 2129 CE1 PHE A 134 71.969 -8.627 78.675 1.00 0.00 C ATOM 2130 CE2 PHE A 134 71.153 -10.800 78.104 1.00 0.00 C ATOM 2131 CZ PHE A 134 71.030 -9.625 78.825 1.00 0.00 C ATOM 2132 H PHE A 134 76.617 -10.063 75.040 1.00 0.00 H ATOM 2133 HA PHE A 134 75.766 -9.897 77.686 1.00 0.00 H ATOM 2134 1HB PHE A 134 74.481 -9.200 75.632 1.00 0.00 H ATOM 2135 2HB PHE A 134 74.044 -10.885 75.403 1.00 0.00 H ATOM 2136 HD1 PHE A 134 73.757 -8.018 77.695 1.00 0.00 H ATOM 2137 HD2 PHE A 134 72.314 -11.897 76.672 1.00 0.00 H ATOM 2138 HE1 PHE A 134 71.877 -7.699 79.241 1.00 0.00 H ATOM 2139 HE2 PHE A 134 70.413 -11.591 78.221 1.00 0.00 H ATOM 2140 HZ PHE A 134 70.194 -9.489 79.509 1.00 0.00 H ATOM 2141 N ARG A 135 75.844 -13.006 76.719 1.00 0.00 N ATOM 2142 CA ARG A 135 75.693 -14.385 77.133 1.00 0.00 C ATOM 2143 C ARG A 135 76.654 -14.655 78.283 1.00 0.00 C ATOM 2144 O ARG A 135 77.754 -15.165 78.059 1.00 0.00 O ATOM 2145 CB ARG A 135 75.976 -15.312 75.965 1.00 0.00 C ATOM 2146 CG ARG A 135 75.056 -15.128 74.774 1.00 0.00 C ATOM 2147 CD ARG A 135 75.479 -15.969 73.629 1.00 0.00 C ATOM 2148 NE ARG A 135 74.679 -15.716 72.445 1.00 0.00 N ATOM 2149 CZ ARG A 135 74.822 -16.366 71.275 1.00 0.00 C ATOM 2150 NH1 ARG A 135 75.735 -17.303 71.150 1.00 0.00 N ATOM 2151 NH2 ARG A 135 74.045 -16.063 70.251 1.00 0.00 N ATOM 2152 H ARG A 135 76.298 -12.826 75.833 1.00 0.00 H ATOM 2153 HA ARG A 135 74.673 -14.544 77.483 1.00 0.00 H ATOM 2154 1HB ARG A 135 76.997 -15.160 75.623 1.00 0.00 H ATOM 2155 2HB ARG A 135 75.891 -16.348 76.295 1.00 0.00 H ATOM 2156 1HG ARG A 135 74.041 -15.410 75.051 1.00 0.00 H ATOM 2157 2HG ARG A 135 75.072 -14.081 74.460 1.00 0.00 H ATOM 2158 1HD ARG A 135 76.522 -15.756 73.389 1.00 0.00 H ATOM 2159 2HD ARG A 135 75.373 -17.021 73.892 1.00 0.00 H ATOM 2160 HE ARG A 135 73.967 -15.000 72.502 1.00 0.00 H ATOM 2161 1HH1 ARG A 135 76.330 -17.536 71.932 1.00 0.00 H ATOM 2162 2HH1 ARG A 135 75.842 -17.791 70.272 1.00 0.00 H ATOM 2163 1HH2 ARG A 135 73.342 -15.343 70.346 1.00 0.00 H ATOM 2164 2HH2 ARG A 135 74.152 -16.550 69.374 1.00 0.00 H ATOM 2165 N HIS A 136 76.173 -14.417 79.511 1.00 0.00 N ATOM 2166 CA HIS A 136 76.998 -14.414 80.722 1.00 0.00 C ATOM 2167 C HIS A 136 77.798 -15.698 80.940 1.00 0.00 C ATOM 2168 O HIS A 136 79.000 -15.669 81.206 1.00 0.00 O ATOM 2169 CB HIS A 136 76.145 -14.172 81.965 1.00 0.00 C ATOM 2170 CG HIS A 136 76.975 -13.919 83.198 1.00 0.00 C ATOM 2171 ND1 HIS A 136 77.635 -12.696 83.446 1.00 0.00 N ATOM 2172 CD2 HIS A 136 77.257 -14.713 84.249 1.00 0.00 C ATOM 2173 CE1 HIS A 136 78.271 -12.787 84.595 1.00 0.00 C ATOM 2174 NE2 HIS A 136 78.060 -13.994 85.102 1.00 0.00 N ATOM 2175 H HIS A 136 75.351 -13.827 79.531 1.00 0.00 H ATOM 2176 HA HIS A 136 77.707 -13.608 80.660 1.00 0.00 H ATOM 2177 1HB HIS A 136 75.501 -13.326 81.803 1.00 0.00 H ATOM 2178 2HB HIS A 136 75.507 -15.037 82.142 1.00 0.00 H ATOM 2179 HD2 HIS A 136 76.911 -15.737 84.395 1.00 0.00 H ATOM 2180 HE1 HIS A 136 78.866 -12.014 85.056 1.00 0.00 H ATOM 2181 HE2 HIS A 136 78.428 -14.339 85.977 1.00 0.00 H ATOM 2182 N GLU A 137 77.245 -16.807 80.433 1.00 0.00 N ATOM 2183 CA GLU A 137 77.877 -18.120 80.541 1.00 0.00 C ATOM 2184 C GLU A 137 79.235 -18.170 79.845 1.00 0.00 C ATOM 2185 O GLU A 137 80.145 -18.866 80.297 1.00 0.00 O ATOM 2186 CB GLU A 137 76.958 -19.189 79.949 1.00 0.00 C ATOM 2187 CG GLU A 137 75.697 -19.443 80.762 1.00 0.00 C ATOM 2188 CD GLU A 137 74.787 -20.468 80.138 1.00 0.00 C ATOM 2189 OE1 GLU A 137 75.044 -20.868 79.028 1.00 0.00 O ATOM 2190 OE2 GLU A 137 73.834 -20.851 80.775 1.00 0.00 O ATOM 2191 H GLU A 137 76.297 -16.760 80.090 1.00 0.00 H ATOM 2192 HA GLU A 137 78.029 -18.341 81.598 1.00 0.00 H ATOM 2193 1HB GLU A 137 76.659 -18.891 78.942 1.00 0.00 H ATOM 2194 2HB GLU A 137 77.501 -20.130 79.865 1.00 0.00 H ATOM 2195 1HG GLU A 137 75.982 -19.786 81.756 1.00 0.00 H ATOM 2196 2HG GLU A 137 75.156 -18.503 80.871 1.00 0.00 H ATOM 2197 N ASP A 138 79.382 -17.391 78.776 1.00 0.00 N ATOM 2198 CA ASP A 138 80.613 -17.344 78.008 1.00 0.00 C ATOM 2199 C ASP A 138 81.441 -16.139 78.412 1.00 0.00 C ATOM 2200 O ASP A 138 82.661 -16.238 78.536 1.00 0.00 O ATOM 2201 CB ASP A 138 80.316 -17.275 76.506 1.00 0.00 C ATOM 2202 CG ASP A 138 79.595 -18.513 75.971 1.00 0.00 C ATOM 2203 OD1 ASP A 138 80.101 -19.596 76.151 1.00 0.00 O ATOM 2204 OD2 ASP A 138 78.548 -18.362 75.390 1.00 0.00 O ATOM 2205 H ASP A 138 78.602 -16.827 78.469 1.00 0.00 H ATOM 2206 HA ASP A 138 81.185 -18.252 78.200 1.00 0.00 H ATOM 2207 1HB ASP A 138 79.696 -16.399 76.302 1.00 0.00 H ATOM 2208 2HB ASP A 138 81.250 -17.155 75.958 1.00 0.00 H ATOM 2209 N CYS A 139 80.754 -15.061 78.793 1.00 0.00 N ATOM 2210 CA CYS A 139 81.400 -13.802 79.162 1.00 0.00 C ATOM 2211 C CYS A 139 82.277 -13.918 80.378 1.00 0.00 C ATOM 2212 O CYS A 139 83.340 -13.308 80.447 1.00 0.00 O ATOM 2213 CB CYS A 139 80.381 -12.722 79.425 1.00 0.00 C ATOM 2214 SG CYS A 139 81.092 -11.110 79.746 1.00 0.00 S ATOM 2215 H CYS A 139 79.763 -15.034 78.576 1.00 0.00 H ATOM 2216 HA CYS A 139 82.019 -13.482 78.323 1.00 0.00 H ATOM 2217 1HB CYS A 139 79.729 -12.638 78.577 1.00 0.00 H ATOM 2218 2HB CYS A 139 79.784 -12.998 80.271 1.00 0.00 H ATOM 2219 HG CYS A 139 79.965 -10.544 80.173 1.00 0.00 H ATOM 2220 N ALA A 140 81.872 -14.821 81.276 1.00 0.00 N ATOM 2221 CA ALA A 140 82.563 -15.142 82.521 1.00 0.00 C ATOM 2222 C ALA A 140 84.024 -15.564 82.310 1.00 0.00 C ATOM 2223 O ALA A 140 84.839 -15.437 83.225 1.00 0.00 O ATOM 2224 CB ALA A 140 81.801 -16.244 83.238 1.00 0.00 C ATOM 2225 H ALA A 140 80.951 -15.224 81.144 1.00 0.00 H ATOM 2226 HA ALA A 140 82.582 -14.250 83.148 1.00 0.00 H ATOM 2227 1HB ALA A 140 82.310 -16.493 84.168 1.00 0.00 H ATOM 2228 2HB ALA A 140 80.788 -15.901 83.458 1.00 0.00 H ATOM 2229 3HB ALA A 140 81.757 -17.126 82.600 1.00 0.00 H ATOM 2230 N ASN A 141 84.382 -15.982 81.092 1.00 0.00 N ATOM 2231 CA ASN A 141 85.753 -16.371 80.788 1.00 0.00 C ATOM 2232 C ASN A 141 86.689 -15.164 80.794 1.00 0.00 C ATOM 2233 O ASN A 141 87.900 -15.302 80.975 1.00 0.00 O ATOM 2234 CB ASN A 141 85.822 -17.079 79.450 1.00 0.00 C ATOM 2235 CG ASN A 141 85.241 -18.467 79.498 1.00 0.00 C ATOM 2236 OD1 ASN A 141 85.200 -19.100 80.560 1.00 0.00 O ATOM 2237 ND2 ASN A 141 84.793 -18.953 78.368 1.00 0.00 N ATOM 2238 H ASN A 141 83.667 -16.177 80.404 1.00 0.00 H ATOM 2239 HA ASN A 141 86.099 -17.058 81.563 1.00 0.00 H ATOM 2240 1HB ASN A 141 85.280 -16.495 78.703 1.00 0.00 H ATOM 2241 2HB ASN A 141 86.860 -17.144 79.125 1.00 0.00 H ATOM 2242 1HD2 ASN A 141 84.396 -19.871 78.341 1.00 0.00 H ATOM 2243 2HD2 ASN A 141 84.846 -18.406 77.533 1.00 0.00 H ATOM 2244 N GLY A 142 86.118 -13.979 80.567 1.00 0.00 N ATOM 2245 CA GLY A 142 86.859 -12.728 80.523 1.00 0.00 C ATOM 2246 C GLY A 142 87.702 -12.612 79.259 1.00 0.00 C ATOM 2247 O GLY A 142 88.770 -11.999 79.273 1.00 0.00 O ATOM 2248 H GLY A 142 85.117 -13.946 80.447 1.00 0.00 H ATOM 2249 1HA GLY A 142 86.160 -11.895 80.571 1.00 0.00 H ATOM 2250 2HA GLY A 142 87.505 -12.658 81.396 1.00 0.00 H ATOM 2251 N SER A 143 87.244 -13.250 78.174 1.00 0.00 N ATOM 2252 CA SER A 143 87.998 -13.264 76.924 1.00 0.00 C ATOM 2253 C SER A 143 88.192 -11.856 76.361 1.00 0.00 C ATOM 2254 O SER A 143 89.210 -11.567 75.733 1.00 0.00 O ATOM 2255 CB SER A 143 87.289 -14.126 75.897 1.00 0.00 C ATOM 2256 OG SER A 143 86.079 -13.543 75.495 1.00 0.00 O ATOM 2257 H SER A 143 86.359 -13.735 78.220 1.00 0.00 H ATOM 2258 HA SER A 143 88.984 -13.687 77.121 1.00 0.00 H ATOM 2259 1HB SER A 143 87.934 -14.262 75.030 1.00 0.00 H ATOM 2260 2HB SER A 143 87.097 -15.112 76.321 1.00 0.00 H ATOM 2261 HG SER A 143 86.312 -12.710 75.080 1.00 0.00 H ATOM 2262 N LEU A 144 87.215 -10.974 76.594 1.00 0.00 N ATOM 2263 CA LEU A 144 87.318 -9.595 76.138 1.00 0.00 C ATOM 2264 C LEU A 144 86.693 -8.598 77.096 1.00 0.00 C ATOM 2265 O LEU A 144 87.389 -7.800 77.724 1.00 0.00 O ATOM 2266 CB LEU A 144 86.660 -9.429 74.763 1.00 0.00 C ATOM 2267 CG LEU A 144 86.745 -8.006 74.160 1.00 0.00 C ATOM 2268 CD1 LEU A 144 88.196 -7.656 73.892 1.00 0.00 C ATOM 2269 CD2 LEU A 144 85.927 -7.947 72.888 1.00 0.00 C ATOM 2270 H LEU A 144 86.383 -11.277 77.080 1.00 0.00 H ATOM 2271 HA LEU A 144 88.374 -9.343 76.054 1.00 0.00 H ATOM 2272 1HB LEU A 144 87.134 -10.118 74.064 1.00 0.00 H ATOM 2273 2HB LEU A 144 85.606 -9.698 74.846 1.00 0.00 H ATOM 2274 HG LEU A 144 86.354 -7.279 74.875 1.00 0.00 H ATOM 2275 1HD1 LEU A 144 88.253 -6.652 73.468 1.00 0.00 H ATOM 2276 2HD1 LEU A 144 88.756 -7.688 74.826 1.00 0.00 H ATOM 2277 3HD1 LEU A 144 88.619 -8.373 73.189 1.00 0.00 H ATOM 2278 1HD2 LEU A 144 85.986 -6.941 72.464 1.00 0.00 H ATOM 2279 2HD2 LEU A 144 86.316 -8.665 72.174 1.00 0.00 H ATOM 2280 3HD2 LEU A 144 84.888 -8.185 73.115 1.00 0.00 H ATOM 2281 N ALA A 145 85.363 -8.631 77.183 1.00 0.00 N ATOM 2282 CA ALA A 145 84.627 -7.613 77.917 1.00 0.00 C ATOM 2283 C ALA A 145 84.977 -7.616 79.391 1.00 0.00 C ATOM 2284 O ALA A 145 85.099 -6.555 80.005 1.00 0.00 O ATOM 2285 CB ALA A 145 83.143 -7.830 77.740 1.00 0.00 C ATOM 2286 H ALA A 145 84.853 -9.365 76.710 1.00 0.00 H ATOM 2287 HA ALA A 145 84.890 -6.634 77.517 1.00 0.00 H ATOM 2288 1HB ALA A 145 82.592 -7.084 78.313 1.00 0.00 H ATOM 2289 2HB ALA A 145 82.901 -7.737 76.692 1.00 0.00 H ATOM 2290 3HB ALA A 145 82.885 -8.822 78.092 1.00 0.00 H ATOM 2291 N ASN A 146 85.141 -8.815 79.965 1.00 0.00 N ATOM 2292 CA ASN A 146 85.405 -8.955 81.396 1.00 0.00 C ATOM 2293 C ASN A 146 84.392 -8.172 82.241 1.00 0.00 C ATOM 2294 O ASN A 146 84.770 -7.456 83.168 1.00 0.00 O ATOM 2295 CB ASN A 146 86.818 -8.509 81.722 1.00 0.00 C ATOM 2296 CG ASN A 146 87.289 -9.015 83.057 1.00 0.00 C ATOM 2297 OD1 ASN A 146 86.903 -10.106 83.492 1.00 0.00 O ATOM 2298 ND2 ASN A 146 88.117 -8.244 83.716 1.00 0.00 N ATOM 2299 H ASN A 146 85.080 -9.646 79.394 1.00 0.00 H ATOM 2300 HA ASN A 146 85.299 -10.005 81.667 1.00 0.00 H ATOM 2301 1HB ASN A 146 87.501 -8.867 80.948 1.00 0.00 H ATOM 2302 2HB ASN A 146 86.866 -7.421 81.723 1.00 0.00 H ATOM 2303 1HD2 ASN A 146 88.463 -8.530 84.609 1.00 0.00 H ATOM 2304 2HD2 ASN A 146 88.402 -7.369 83.326 1.00 0.00 H ATOM 2305 N LEU A 147 83.101 -8.309 81.912 1.00 0.00 N ATOM 2306 CA LEU A 147 82.043 -7.545 82.561 1.00 0.00 C ATOM 2307 C LEU A 147 80.814 -8.415 82.882 1.00 0.00 C ATOM 2308 O LEU A 147 80.324 -9.151 82.031 1.00 0.00 O ATOM 2309 CB LEU A 147 81.670 -6.388 81.613 1.00 0.00 C ATOM 2310 CG LEU A 147 80.497 -5.509 82.023 1.00 0.00 C ATOM 2311 CD1 LEU A 147 80.752 -4.081 81.588 1.00 0.00 C ATOM 2312 CD2 LEU A 147 79.250 -6.067 81.392 1.00 0.00 C ATOM 2313 H LEU A 147 82.848 -8.964 81.185 1.00 0.00 H ATOM 2314 HA LEU A 147 82.430 -7.153 83.500 1.00 0.00 H ATOM 2315 1HB LEU A 147 82.535 -5.736 81.505 1.00 0.00 H ATOM 2316 2HB LEU A 147 81.432 -6.807 80.644 1.00 0.00 H ATOM 2317 HG LEU A 147 80.398 -5.509 83.109 1.00 0.00 H ATOM 2318 1HD1 LEU A 147 79.909 -3.456 81.885 1.00 0.00 H ATOM 2319 2HD1 LEU A 147 81.660 -3.712 82.064 1.00 0.00 H ATOM 2320 3HD1 LEU A 147 80.866 -4.044 80.512 1.00 0.00 H ATOM 2321 1HD2 LEU A 147 78.394 -5.452 81.672 1.00 0.00 H ATOM 2322 2HD2 LEU A 147 79.354 -6.065 80.319 1.00 0.00 H ATOM 2323 3HD2 LEU A 147 79.102 -7.053 81.730 1.00 0.00 H ATOM 2324 N THR A 148 80.279 -8.259 84.099 1.00 0.00 N ATOM 2325 CA THR A 148 79.041 -8.949 84.499 1.00 0.00 C ATOM 2326 C THR A 148 77.848 -8.507 83.670 1.00 0.00 C ATOM 2327 O THR A 148 77.529 -7.324 83.616 1.00 0.00 O ATOM 2328 CB THR A 148 78.743 -8.707 85.990 1.00 0.00 C ATOM 2329 OG1 THR A 148 79.833 -9.203 86.783 1.00 0.00 O ATOM 2330 CG2 THR A 148 77.466 -9.411 86.397 1.00 0.00 C ATOM 2331 H THR A 148 80.728 -7.644 84.761 1.00 0.00 H ATOM 2332 HA THR A 148 79.191 -10.014 84.372 1.00 0.00 H ATOM 2333 HB THR A 148 78.636 -7.640 86.168 1.00 0.00 H ATOM 2334 HG1 THR A 148 80.634 -8.725 86.557 1.00 0.00 H ATOM 2335 1HG2 THR A 148 77.270 -9.230 87.452 1.00 0.00 H ATOM 2336 2HG2 THR A 148 76.648 -9.034 85.809 1.00 0.00 H ATOM 2337 3HG2 THR A 148 77.570 -10.479 86.227 1.00 0.00 H ATOM 2338 N CYS A 149 77.199 -9.460 82.988 1.00 0.00 N ATOM 2339 CA CYS A 149 76.169 -9.108 82.010 1.00 0.00 C ATOM 2340 C CYS A 149 74.915 -8.486 82.592 1.00 0.00 C ATOM 2341 O CYS A 149 74.214 -7.756 81.903 1.00 0.00 O ATOM 2342 CB CYS A 149 75.759 -10.323 81.227 1.00 0.00 C ATOM 2343 SG CYS A 149 77.075 -10.939 80.211 1.00 0.00 S ATOM 2344 H CYS A 149 77.396 -10.454 83.163 1.00 0.00 H ATOM 2345 HA CYS A 149 76.596 -8.375 81.333 1.00 0.00 H ATOM 2346 1HB CYS A 149 75.448 -11.093 81.908 1.00 0.00 H ATOM 2347 2HB CYS A 149 74.905 -10.079 80.593 1.00 0.00 H ATOM 2348 HG CYS A 149 76.318 -11.766 79.487 1.00 0.00 H ATOM 2349 N ASP A 150 74.724 -8.584 83.900 1.00 0.00 N ATOM 2350 CA ASP A 150 73.607 -7.898 84.551 1.00 0.00 C ATOM 2351 C ASP A 150 73.729 -6.365 84.442 1.00 0.00 C ATOM 2352 O ASP A 150 72.758 -5.641 84.663 1.00 0.00 O ATOM 2353 CB ASP A 150 73.522 -8.294 86.029 1.00 0.00 C ATOM 2354 CG ASP A 150 73.082 -9.741 86.237 1.00 0.00 C ATOM 2355 OD1 ASP A 150 72.624 -10.346 85.297 1.00 0.00 O ATOM 2356 OD2 ASP A 150 73.209 -10.225 87.337 1.00 0.00 O ATOM 2357 H ASP A 150 75.297 -9.223 84.433 1.00 0.00 H ATOM 2358 HA ASP A 150 72.683 -8.197 84.056 1.00 0.00 H ATOM 2359 1HB ASP A 150 74.495 -8.157 86.497 1.00 0.00 H ATOM 2360 2HB ASP A 150 72.817 -7.638 86.539 1.00 0.00 H ATOM 2361 N GLN A 151 74.926 -5.881 84.094 1.00 0.00 N ATOM 2362 CA GLN A 151 75.220 -4.456 83.976 1.00 0.00 C ATOM 2363 C GLN A 151 74.857 -3.900 82.594 1.00 0.00 C ATOM 2364 O GLN A 151 74.963 -2.699 82.342 1.00 0.00 O ATOM 2365 CB GLN A 151 76.698 -4.188 84.259 1.00 0.00 C ATOM 2366 CG GLN A 151 77.133 -4.538 85.660 1.00 0.00 C ATOM 2367 CD GLN A 151 78.628 -4.382 85.853 1.00 0.00 C ATOM 2368 OE1 GLN A 151 79.333 -3.890 84.968 1.00 0.00 O ATOM 2369 NE2 GLN A 151 79.121 -4.800 87.014 1.00 0.00 N ATOM 2370 H GLN A 151 75.685 -6.527 83.918 1.00 0.00 H ATOM 2371 HA GLN A 151 74.628 -3.923 84.720 1.00 0.00 H ATOM 2372 1HB GLN A 151 77.309 -4.758 83.570 1.00 0.00 H ATOM 2373 2HB GLN A 151 76.915 -3.134 84.094 1.00 0.00 H ATOM 2374 1HG GLN A 151 76.625 -3.878 86.363 1.00 0.00 H ATOM 2375 2HG GLN A 151 76.865 -5.577 85.863 1.00 0.00 H ATOM 2376 1HE2 GLN A 151 80.101 -4.721 87.198 1.00 0.00 H ATOM 2377 2HE2 GLN A 151 78.513 -5.192 87.703 1.00 0.00 H ATOM 2378 N LEU A 152 74.429 -4.794 81.709 1.00 0.00 N ATOM 2379 CA LEU A 152 74.095 -4.472 80.326 1.00 0.00 C ATOM 2380 C LEU A 152 72.607 -4.198 80.142 1.00 0.00 C ATOM 2381 O LEU A 152 71.771 -5.058 80.424 1.00 0.00 O ATOM 2382 CB LEU A 152 74.542 -5.642 79.440 1.00 0.00 C ATOM 2383 CG LEU A 152 76.044 -5.971 79.482 1.00 0.00 C ATOM 2384 CD1 LEU A 152 76.309 -7.232 78.651 1.00 0.00 C ATOM 2385 CD2 LEU A 152 76.827 -4.780 78.949 1.00 0.00 C ATOM 2386 H LEU A 152 74.405 -5.763 81.982 1.00 0.00 H ATOM 2387 HA LEU A 152 74.612 -3.552 80.055 1.00 0.00 H ATOM 2388 1HB LEU A 152 74.001 -6.529 79.738 1.00 0.00 H ATOM 2389 2HB LEU A 152 74.278 -5.412 78.405 1.00 0.00 H ATOM 2390 HG LEU A 152 76.346 -6.178 80.510 1.00 0.00 H ATOM 2391 1HD1 LEU A 152 77.371 -7.469 78.679 1.00 0.00 H ATOM 2392 2HD1 LEU A 152 75.744 -8.062 79.063 1.00 0.00 H ATOM 2393 3HD1 LEU A 152 76.002 -7.061 77.619 1.00 0.00 H ATOM 2394 1HD2 LEU A 152 77.891 -5.003 78.976 1.00 0.00 H ATOM 2395 2HD2 LEU A 152 76.526 -4.578 77.927 1.00 0.00 H ATOM 2396 3HD2 LEU A 152 76.624 -3.906 79.567 1.00 0.00 H ATOM 2397 N ALA A 153 72.286 -3.003 79.646 1.00 0.00 N ATOM 2398 CA ALA A 153 70.896 -2.603 79.442 1.00 0.00 C ATOM 2399 C ALA A 153 70.487 -2.803 77.986 1.00 0.00 C ATOM 2400 O ALA A 153 69.304 -2.963 77.687 1.00 0.00 O ATOM 2401 CB ALA A 153 70.713 -1.149 79.849 1.00 0.00 C ATOM 2402 H ALA A 153 73.023 -2.371 79.370 1.00 0.00 H ATOM 2403 HA ALA A 153 70.247 -3.219 80.062 1.00 0.00 H ATOM 2404 1HB ALA A 153 69.683 -0.848 79.662 1.00 0.00 H ATOM 2405 2HB ALA A 153 70.938 -1.039 80.909 1.00 0.00 H ATOM 2406 3HB ALA A 153 71.387 -0.524 79.265 1.00 0.00 H ATOM 2407 N GLU A 154 71.469 -2.783 77.089 1.00 0.00 N ATOM 2408 CA GLU A 154 71.214 -2.865 75.652 1.00 0.00 C ATOM 2409 C GLU A 154 72.113 -3.902 74.999 1.00 0.00 C ATOM 2410 O GLU A 154 73.144 -4.273 75.560 1.00 0.00 O ATOM 2411 CB GLU A 154 71.424 -1.497 74.997 1.00 0.00 C ATOM 2412 CG GLU A 154 70.480 -0.407 75.499 1.00 0.00 C ATOM 2413 CD GLU A 154 70.637 0.894 74.762 1.00 0.00 C ATOM 2414 OE1 GLU A 154 71.428 0.949 73.851 1.00 0.00 O ATOM 2415 OE2 GLU A 154 69.962 1.835 75.110 1.00 0.00 O ATOM 2416 H GLU A 154 72.421 -2.685 77.408 1.00 0.00 H ATOM 2417 HA GLU A 154 70.180 -3.177 75.498 1.00 0.00 H ATOM 2418 1HB GLU A 154 72.446 -1.165 75.174 1.00 0.00 H ATOM 2419 2HB GLU A 154 71.289 -1.588 73.918 1.00 0.00 H ATOM 2420 1HG GLU A 154 69.453 -0.754 75.388 1.00 0.00 H ATOM 2421 2HG GLU A 154 70.665 -0.241 76.559 1.00 0.00 H ATOM 2422 N ARG A 155 71.709 -4.384 73.830 1.00 0.00 N ATOM 2423 CA ARG A 155 72.500 -5.361 73.094 1.00 0.00 C ATOM 2424 C ARG A 155 72.649 -4.964 71.619 1.00 0.00 C ATOM 2425 O ARG A 155 71.674 -4.589 70.971 1.00 0.00 O ATOM 2426 CB ARG A 155 71.847 -6.725 73.169 1.00 0.00 C ATOM 2427 CG ARG A 155 71.596 -7.240 74.564 1.00 0.00 C ATOM 2428 CD ARG A 155 70.871 -8.523 74.545 1.00 0.00 C ATOM 2429 NE ARG A 155 71.716 -9.627 74.063 1.00 0.00 N ATOM 2430 CZ ARG A 155 71.266 -10.867 73.779 1.00 0.00 C ATOM 2431 NH1 ARG A 155 69.993 -11.150 73.931 1.00 0.00 N ATOM 2432 NH2 ARG A 155 72.102 -11.804 73.347 1.00 0.00 N ATOM 2433 H ARG A 155 70.835 -4.063 73.437 1.00 0.00 H ATOM 2434 HA ARG A 155 73.473 -5.432 73.560 1.00 0.00 H ATOM 2435 1HB ARG A 155 70.888 -6.696 72.653 1.00 0.00 H ATOM 2436 2HB ARG A 155 72.446 -7.425 72.680 1.00 0.00 H ATOM 2437 1HG ARG A 155 72.549 -7.394 75.077 1.00 0.00 H ATOM 2438 2HG ARG A 155 70.999 -6.515 75.119 1.00 0.00 H ATOM 2439 1HD ARG A 155 70.536 -8.766 75.554 1.00 0.00 H ATOM 2440 2HD ARG A 155 70.016 -8.445 73.894 1.00 0.00 H ATOM 2441 HE ARG A 155 72.703 -9.441 73.935 1.00 0.00 H ATOM 2442 1HH1 ARG A 155 69.353 -10.440 74.259 1.00 0.00 H ATOM 2443 2HH1 ARG A 155 69.654 -12.077 73.719 1.00 0.00 H ATOM 2444 1HH2 ARG A 155 73.096 -11.600 73.224 1.00 0.00 H ATOM 2445 2HH2 ARG A 155 71.755 -12.728 73.137 1.00 0.00 H ATOM 2446 N ARG A 156 73.842 -5.197 71.061 1.00 0.00 N ATOM 2447 CA ARG A 156 74.087 -4.943 69.639 1.00 0.00 C ATOM 2448 C ARG A 156 74.928 -6.025 68.975 1.00 0.00 C ATOM 2449 O ARG A 156 75.875 -6.539 69.555 1.00 0.00 O ATOM 2450 CB ARG A 156 74.783 -3.608 69.448 1.00 0.00 C ATOM 2451 CG ARG A 156 73.931 -2.415 69.844 1.00 0.00 C ATOM 2452 CD ARG A 156 72.789 -2.232 68.902 1.00 0.00 C ATOM 2453 NE ARG A 156 72.036 -1.022 69.186 1.00 0.00 N ATOM 2454 CZ ARG A 156 71.063 -0.904 70.121 1.00 0.00 C ATOM 2455 NH1 ARG A 156 70.710 -1.927 70.878 1.00 0.00 N ATOM 2456 NH2 ARG A 156 70.454 0.258 70.279 1.00 0.00 N ATOM 2457 H ARG A 156 74.628 -5.319 71.672 1.00 0.00 H ATOM 2458 HA ARG A 156 73.130 -4.911 69.130 1.00 0.00 H ATOM 2459 1HB ARG A 156 75.699 -3.585 70.041 1.00 0.00 H ATOM 2460 2HB ARG A 156 75.069 -3.490 68.400 1.00 0.00 H ATOM 2461 1HG ARG A 156 73.532 -2.564 70.847 1.00 0.00 H ATOM 2462 2HG ARG A 156 74.542 -1.512 69.829 1.00 0.00 H ATOM 2463 1HD ARG A 156 73.165 -2.168 67.884 1.00 0.00 H ATOM 2464 2HD ARG A 156 72.109 -3.081 68.984 1.00 0.00 H ATOM 2465 HE ARG A 156 72.258 -0.199 68.641 1.00 0.00 H ATOM 2466 1HH1 ARG A 156 71.156 -2.835 70.784 1.00 0.00 H ATOM 2467 2HH1 ARG A 156 69.981 -1.810 71.566 1.00 0.00 H ATOM 2468 1HH2 ARG A 156 70.715 1.049 69.707 1.00 0.00 H ATOM 2469 2HH2 ARG A 156 69.727 0.356 70.974 1.00 0.00 H ATOM 2470 N SER A 157 74.547 -6.372 67.752 1.00 0.00 N ATOM 2471 CA SER A 157 75.222 -7.411 66.970 1.00 0.00 C ATOM 2472 C SER A 157 76.672 -7.048 66.649 1.00 0.00 C ATOM 2473 O SER A 157 77.018 -5.865 66.649 1.00 0.00 O ATOM 2474 CB SER A 157 74.462 -7.646 65.692 1.00 0.00 C ATOM 2475 OG SER A 157 74.603 -6.549 64.842 1.00 0.00 O ATOM 2476 H SER A 157 73.735 -5.905 67.355 1.00 0.00 H ATOM 2477 HA SER A 157 75.223 -8.315 67.570 1.00 0.00 H ATOM 2478 1HB SER A 157 74.824 -8.535 65.204 1.00 0.00 H ATOM 2479 2HB SER A 157 73.408 -7.810 65.920 1.00 0.00 H ATOM 2480 HG SER A 157 74.149 -6.783 64.033 1.00 0.00 H ATOM 2481 N PRO A 158 77.575 -8.044 66.510 1.00 0.00 N ATOM 2482 CA PRO A 158 78.968 -7.875 66.160 1.00 0.00 C ATOM 2483 C PRO A 158 79.121 -7.237 64.791 1.00 0.00 C ATOM 2484 O PRO A 158 80.128 -6.589 64.525 1.00 0.00 O ATOM 2485 CB PRO A 158 79.513 -9.311 66.172 1.00 0.00 C ATOM 2486 CG PRO A 158 78.320 -10.183 65.928 1.00 0.00 C ATOM 2487 CD PRO A 158 77.192 -9.484 66.619 1.00 0.00 C ATOM 2488 HA PRO A 158 79.461 -7.261 66.929 1.00 0.00 H ATOM 2489 1HB PRO A 158 80.272 -9.424 65.408 1.00 0.00 H ATOM 2490 2HB PRO A 158 79.990 -9.528 67.119 1.00 0.00 H ATOM 2491 1HG PRO A 158 78.147 -10.297 64.848 1.00 0.00 H ATOM 2492 2HG PRO A 158 78.501 -11.191 66.329 1.00 0.00 H ATOM 2493 1HD PRO A 158 76.277 -9.713 66.094 1.00 0.00 H ATOM 2494 2HD PRO A 158 77.142 -9.809 67.658 1.00 0.00 H ATOM 2495 N VAL A 159 78.119 -7.403 63.922 1.00 0.00 N ATOM 2496 CA VAL A 159 78.203 -6.836 62.590 1.00 0.00 C ATOM 2497 C VAL A 159 77.961 -5.321 62.653 1.00 0.00 C ATOM 2498 O VAL A 159 78.671 -4.554 62.002 1.00 0.00 O ATOM 2499 CB VAL A 159 77.165 -7.488 61.653 1.00 0.00 C ATOM 2500 CG1 VAL A 159 77.521 -8.940 61.439 1.00 0.00 C ATOM 2501 CG2 VAL A 159 75.787 -7.350 62.228 1.00 0.00 C ATOM 2502 H VAL A 159 77.305 -7.937 64.194 1.00 0.00 H ATOM 2503 HA VAL A 159 79.193 -7.047 62.181 1.00 0.00 H ATOM 2504 HB VAL A 159 77.196 -6.997 60.679 1.00 0.00 H ATOM 2505 1HG1 VAL A 159 76.800 -9.392 60.789 1.00 0.00 H ATOM 2506 2HG1 VAL A 159 78.500 -9.007 60.992 1.00 0.00 H ATOM 2507 3HG1 VAL A 159 77.522 -9.461 62.397 1.00 0.00 H ATOM 2508 1HG2 VAL A 159 75.078 -7.801 61.577 1.00 0.00 H ATOM 2509 2HG2 VAL A 159 75.755 -7.837 63.188 1.00 0.00 H ATOM 2510 3HG2 VAL A 159 75.549 -6.335 62.344 1.00 0.00 H ATOM 2511 N ILE A 160 77.167 -4.860 63.645 1.00 0.00 N ATOM 2512 CA ILE A 160 77.034 -3.419 63.836 1.00 0.00 C ATOM 2513 C ILE A 160 78.344 -2.823 64.300 1.00 0.00 C ATOM 2514 O ILE A 160 78.859 -1.879 63.705 1.00 0.00 O ATOM 2515 CB ILE A 160 75.942 -3.031 64.846 1.00 0.00 C ATOM 2516 CG1 ILE A 160 74.597 -3.391 64.310 1.00 0.00 C ATOM 2517 CG2 ILE A 160 76.030 -1.547 65.153 1.00 0.00 C ATOM 2518 CD1 ILE A 160 73.513 -3.290 65.320 1.00 0.00 C ATOM 2519 H ILE A 160 76.558 -5.495 64.175 1.00 0.00 H ATOM 2520 HA ILE A 160 76.771 -2.974 62.883 1.00 0.00 H ATOM 2521 HB ILE A 160 76.078 -3.598 65.767 1.00 0.00 H ATOM 2522 1HG1 ILE A 160 74.371 -2.738 63.488 1.00 0.00 H ATOM 2523 2HG1 ILE A 160 74.628 -4.389 63.940 1.00 0.00 H ATOM 2524 1HG2 ILE A 160 75.254 -1.279 65.868 1.00 0.00 H ATOM 2525 2HG2 ILE A 160 77.007 -1.319 65.578 1.00 0.00 H ATOM 2526 3HG2 ILE A 160 75.891 -0.976 64.234 1.00 0.00 H ATOM 2527 1HD1 ILE A 160 72.561 -3.566 64.863 1.00 0.00 H ATOM 2528 2HD1 ILE A 160 73.730 -3.961 66.140 1.00 0.00 H ATOM 2529 3HD1 ILE A 160 73.452 -2.269 65.690 1.00 0.00 H ATOM 2530 N GLU A 161 78.944 -3.453 65.303 1.00 0.00 N ATOM 2531 CA GLU A 161 80.179 -2.933 65.848 1.00 0.00 C ATOM 2532 C GLU A 161 81.333 -3.093 64.879 1.00 0.00 C ATOM 2533 O GLU A 161 82.209 -2.235 64.811 1.00 0.00 O ATOM 2534 CB GLU A 161 80.522 -3.600 67.177 1.00 0.00 C ATOM 2535 CG GLU A 161 79.556 -3.273 68.306 1.00 0.00 C ATOM 2536 CD GLU A 161 80.026 -3.743 69.664 1.00 0.00 C ATOM 2537 OE1 GLU A 161 80.928 -4.545 69.744 1.00 0.00 O ATOM 2538 OE2 GLU A 161 79.467 -3.286 70.630 1.00 0.00 O ATOM 2539 H GLU A 161 78.498 -4.260 65.723 1.00 0.00 H ATOM 2540 HA GLU A 161 80.050 -1.867 66.020 1.00 0.00 H ATOM 2541 1HB GLU A 161 80.535 -4.679 67.044 1.00 0.00 H ATOM 2542 2HB GLU A 161 81.523 -3.296 67.492 1.00 0.00 H ATOM 2543 1HG GLU A 161 79.413 -2.193 68.344 1.00 0.00 H ATOM 2544 2HG GLU A 161 78.590 -3.735 68.085 1.00 0.00 H ATOM 2545 N PHE A 162 81.273 -4.109 64.027 1.00 0.00 N ATOM 2546 CA PHE A 162 82.327 -4.263 63.049 1.00 0.00 C ATOM 2547 C PHE A 162 82.408 -3.047 62.133 1.00 0.00 C ATOM 2548 O PHE A 162 83.443 -2.387 62.076 1.00 0.00 O ATOM 2549 CB PHE A 162 82.114 -5.522 62.201 1.00 0.00 C ATOM 2550 CG PHE A 162 83.157 -5.721 61.128 1.00 0.00 C ATOM 2551 CD1 PHE A 162 84.402 -6.206 61.476 1.00 0.00 C ATOM 2552 CD2 PHE A 162 82.924 -5.436 59.795 1.00 0.00 C ATOM 2553 CE1 PHE A 162 85.384 -6.403 60.532 1.00 0.00 C ATOM 2554 CE2 PHE A 162 83.927 -5.641 58.842 1.00 0.00 C ATOM 2555 CZ PHE A 162 85.146 -6.122 59.224 1.00 0.00 C ATOM 2556 H PHE A 162 80.588 -4.842 64.143 1.00 0.00 H ATOM 2557 HA PHE A 162 83.272 -4.391 63.575 1.00 0.00 H ATOM 2558 1HB PHE A 162 82.119 -6.399 62.845 1.00 0.00 H ATOM 2559 2HB PHE A 162 81.139 -5.476 61.721 1.00 0.00 H ATOM 2560 HD1 PHE A 162 84.604 -6.436 62.517 1.00 0.00 H ATOM 2561 HD2 PHE A 162 81.951 -5.051 59.487 1.00 0.00 H ATOM 2562 HE1 PHE A 162 86.358 -6.787 60.832 1.00 0.00 H ATOM 2563 HE2 PHE A 162 83.742 -5.418 57.803 1.00 0.00 H ATOM 2564 HZ PHE A 162 85.928 -6.279 58.481 1.00 0.00 H ATOM 2565 N TRP A 163 81.294 -2.643 61.503 1.00 0.00 N ATOM 2566 CA TRP A 163 81.476 -1.508 60.609 1.00 0.00 C ATOM 2567 C TRP A 163 81.751 -0.207 61.376 1.00 0.00 C ATOM 2568 O TRP A 163 82.575 0.614 60.974 1.00 0.00 O ATOM 2569 CB TRP A 163 80.282 -1.240 59.680 1.00 0.00 C ATOM 2570 CG TRP A 163 79.121 -0.671 60.393 1.00 0.00 C ATOM 2571 CD1 TRP A 163 78.052 -1.304 60.871 1.00 0.00 C ATOM 2572 CD2 TRP A 163 78.935 0.734 60.716 1.00 0.00 C ATOM 2573 NE1 TRP A 163 77.199 -0.394 61.471 1.00 0.00 N ATOM 2574 CE2 TRP A 163 77.730 0.843 61.382 1.00 0.00 C ATOM 2575 CE3 TRP A 163 79.702 1.892 60.486 1.00 0.00 C ATOM 2576 CZ2 TRP A 163 77.245 2.060 61.834 1.00 0.00 C ATOM 2577 CZ3 TRP A 163 79.222 3.108 60.937 1.00 0.00 C ATOM 2578 CH2 TRP A 163 78.024 3.192 61.595 1.00 0.00 C ATOM 2579 H TRP A 163 80.383 -3.030 61.719 1.00 0.00 H ATOM 2580 HA TRP A 163 82.332 -1.719 60.003 1.00 0.00 H ATOM 2581 1HB TRP A 163 80.583 -0.548 58.890 1.00 0.00 H ATOM 2582 2HB TRP A 163 79.978 -2.171 59.200 1.00 0.00 H ATOM 2583 HD1 TRP A 163 77.876 -2.373 60.797 1.00 0.00 H ATOM 2584 HE1 TRP A 163 76.315 -0.616 61.909 1.00 0.00 H ATOM 2585 HE3 TRP A 163 80.659 1.831 59.965 1.00 0.00 H ATOM 2586 HZ2 TRP A 163 76.293 2.144 62.359 1.00 0.00 H ATOM 2587 HZ3 TRP A 163 79.822 3.997 60.753 1.00 0.00 H ATOM 2588 HH2 TRP A 163 77.674 4.167 61.938 1.00 0.00 H ATOM 2589 N GLU A 164 81.279 -0.157 62.634 1.00 0.00 N ATOM 2590 CA GLU A 164 81.371 1.085 63.397 1.00 0.00 C ATOM 2591 C GLU A 164 82.765 1.334 63.972 1.00 0.00 C ATOM 2592 O GLU A 164 83.215 2.482 64.045 1.00 0.00 O ATOM 2593 CB GLU A 164 80.350 1.077 64.534 1.00 0.00 C ATOM 2594 CG GLU A 164 80.212 2.404 65.259 1.00 0.00 C ATOM 2595 CD GLU A 164 79.078 2.414 66.259 1.00 0.00 C ATOM 2596 OE1 GLU A 164 78.467 1.390 66.450 1.00 0.00 O ATOM 2597 OE2 GLU A 164 78.825 3.450 66.831 1.00 0.00 O ATOM 2598 H GLU A 164 80.635 -0.869 62.958 1.00 0.00 H ATOM 2599 HA GLU A 164 81.155 1.914 62.735 1.00 0.00 H ATOM 2600 1HB GLU A 164 79.369 0.806 64.139 1.00 0.00 H ATOM 2601 2HB GLU A 164 80.625 0.329 65.260 1.00 0.00 H ATOM 2602 1HG GLU A 164 81.143 2.619 65.782 1.00 0.00 H ATOM 2603 2HG GLU A 164 80.048 3.193 64.524 1.00 0.00 H ATOM 2604 N ASN A 165 83.426 0.276 64.467 1.00 0.00 N ATOM 2605 CA ASN A 165 84.776 0.438 65.003 1.00 0.00 C ATOM 2606 C ASN A 165 85.911 -0.149 64.166 1.00 0.00 C ATOM 2607 O ASN A 165 87.072 0.202 64.390 1.00 0.00 O ATOM 2608 CB ASN A 165 84.885 -0.128 66.408 1.00 0.00 C ATOM 2609 CG ASN A 165 84.063 0.606 67.427 1.00 0.00 C ATOM 2610 OD1 ASN A 165 83.824 1.812 67.305 1.00 0.00 O ATOM 2611 ND2 ASN A 165 83.620 -0.103 68.437 1.00 0.00 N ATOM 2612 H ASN A 165 83.051 -0.649 64.319 1.00 0.00 H ATOM 2613 HA ASN A 165 84.992 1.505 65.022 1.00 0.00 H ATOM 2614 1HB ASN A 165 84.568 -1.172 66.398 1.00 0.00 H ATOM 2615 2HB ASN A 165 85.928 -0.099 66.726 1.00 0.00 H ATOM 2616 1HD2 ASN A 165 83.067 0.332 69.148 1.00 0.00 H ATOM 2617 2HD2 ASN A 165 83.833 -1.077 68.502 1.00 0.00 H ATOM 2618 N LYS A 166 85.625 -1.043 63.219 1.00 0.00 N ATOM 2619 CA LYS A 166 86.722 -1.631 62.454 1.00 0.00 C ATOM 2620 C LYS A 166 86.801 -1.129 61.025 1.00 0.00 C ATOM 2621 O LYS A 166 87.889 -0.820 60.540 1.00 0.00 O ATOM 2622 CB LYS A 166 86.608 -3.164 62.439 1.00 0.00 C ATOM 2623 CG LYS A 166 87.701 -3.866 61.670 1.00 0.00 C ATOM 2624 CD LYS A 166 89.060 -3.593 62.281 1.00 0.00 C ATOM 2625 CE LYS A 166 90.143 -4.425 61.618 1.00 0.00 C ATOM 2626 NZ LYS A 166 91.504 -4.053 62.105 1.00 0.00 N ATOM 2627 H LYS A 166 84.672 -1.298 63.012 1.00 0.00 H ATOM 2628 HA LYS A 166 87.660 -1.369 62.942 1.00 0.00 H ATOM 2629 1HB LYS A 166 86.627 -3.537 63.459 1.00 0.00 H ATOM 2630 2HB LYS A 166 85.663 -3.459 62.006 1.00 0.00 H ATOM 2631 1HG LYS A 166 87.517 -4.939 61.676 1.00 0.00 H ATOM 2632 2HG LYS A 166 87.699 -3.519 60.637 1.00 0.00 H ATOM 2633 1HD LYS A 166 89.305 -2.537 62.167 1.00 0.00 H ATOM 2634 2HD LYS A 166 89.035 -3.829 63.338 1.00 0.00 H ATOM 2635 1HE LYS A 166 89.966 -5.480 61.828 1.00 0.00 H ATOM 2636 2HE LYS A 166 90.101 -4.277 60.538 1.00 0.00 H ATOM 2637 1HZ LYS A 166 92.196 -4.626 61.643 1.00 0.00 H ATOM 2638 2HZ LYS A 166 91.682 -3.081 61.900 1.00 0.00 H ATOM 2639 3HZ LYS A 166 91.557 -4.203 63.102 1.00 0.00 H ATOM 2640 N VAL A 167 85.671 -1.052 60.332 1.00 0.00 N ATOM 2641 CA VAL A 167 85.711 -0.633 58.936 1.00 0.00 C ATOM 2642 C VAL A 167 85.879 0.851 58.849 1.00 0.00 C ATOM 2643 O VAL A 167 86.816 1.364 58.251 1.00 0.00 O ATOM 2644 CB VAL A 167 84.445 -1.023 58.179 1.00 0.00 C ATOM 2645 CG1 VAL A 167 84.508 -0.488 56.742 1.00 0.00 C ATOM 2646 CG2 VAL A 167 84.314 -2.446 58.207 1.00 0.00 C ATOM 2647 H VAL A 167 84.793 -1.267 60.798 1.00 0.00 H ATOM 2648 HA VAL A 167 86.536 -1.145 58.441 1.00 0.00 H ATOM 2649 HB VAL A 167 83.594 -0.568 58.650 1.00 0.00 H ATOM 2650 1HG1 VAL A 167 83.605 -0.770 56.212 1.00 0.00 H ATOM 2651 2HG1 VAL A 167 84.594 0.598 56.760 1.00 0.00 H ATOM 2652 3HG1 VAL A 167 85.374 -0.912 56.232 1.00 0.00 H ATOM 2653 1HG2 VAL A 167 83.427 -2.735 57.679 1.00 0.00 H ATOM 2654 2HG2 VAL A 167 85.154 -2.883 57.749 1.00 0.00 H ATOM 2655 3HG2 VAL A 167 84.247 -2.771 59.228 1.00 0.00 H ATOM 2656 N LEU A 168 84.940 1.527 59.485 1.00 0.00 N ATOM 2657 CA LEU A 168 84.919 2.964 59.642 1.00 0.00 C ATOM 2658 C LEU A 168 84.888 3.400 61.086 1.00 0.00 C ATOM 2659 O LEU A 168 83.847 3.300 61.726 1.00 0.00 O ATOM 2660 CB LEU A 168 83.707 3.560 58.923 1.00 0.00 C ATOM 2661 CG LEU A 168 83.500 5.089 59.138 1.00 0.00 C ATOM 2662 CD1 LEU A 168 84.655 5.850 58.531 1.00 0.00 C ATOM 2663 CD2 LEU A 168 82.193 5.514 58.520 1.00 0.00 C ATOM 2664 H LEU A 168 84.209 1.007 59.946 1.00 0.00 H ATOM 2665 HA LEU A 168 85.818 3.369 59.179 1.00 0.00 H ATOM 2666 1HB LEU A 168 83.817 3.380 57.860 1.00 0.00 H ATOM 2667 2HB LEU A 168 82.809 3.044 59.269 1.00 0.00 H ATOM 2668 HG LEU A 168 83.482 5.312 60.204 1.00 0.00 H ATOM 2669 1HD1 LEU A 168 84.501 6.914 58.685 1.00 0.00 H ATOM 2670 2HD1 LEU A 168 85.586 5.544 59.009 1.00 0.00 H ATOM 2671 3HD1 LEU A 168 84.710 5.641 57.463 1.00 0.00 H ATOM 2672 1HD2 LEU A 168 82.057 6.570 58.673 1.00 0.00 H ATOM 2673 2HD2 LEU A 168 82.202 5.304 57.469 1.00 0.00 H ATOM 2674 3HD2 LEU A 168 81.383 4.973 58.984 1.00 0.00 H ATOM 2675 N ARG A 169 86.025 3.846 61.618 1.00 0.00 N ATOM 2676 CA ARG A 169 86.038 4.241 63.022 1.00 0.00 C ATOM 2677 C ARG A 169 85.283 5.544 63.091 1.00 0.00 C ATOM 2678 O ARG A 169 85.877 6.616 63.154 1.00 0.00 O ATOM 2679 CB ARG A 169 87.453 4.404 63.542 1.00 0.00 C ATOM 2680 CG ARG A 169 87.552 4.884 64.972 1.00 0.00 C ATOM 2681 CD ARG A 169 86.970 3.900 65.941 1.00 0.00 C ATOM 2682 NE ARG A 169 87.638 2.602 65.895 1.00 0.00 N ATOM 2683 CZ ARG A 169 88.719 2.257 66.595 1.00 0.00 C ATOM 2684 NH1 ARG A 169 89.286 3.112 67.417 1.00 0.00 N ATOM 2685 NH2 ARG A 169 89.199 1.044 66.439 1.00 0.00 N ATOM 2686 H ARG A 169 86.872 3.887 61.069 1.00 0.00 H ATOM 2687 HA ARG A 169 85.558 3.470 63.622 1.00 0.00 H ATOM 2688 1HB ARG A 169 87.975 3.451 63.475 1.00 0.00 H ATOM 2689 2HB ARG A 169 87.990 5.118 62.915 1.00 0.00 H ATOM 2690 1HG ARG A 169 88.600 5.037 65.232 1.00 0.00 H ATOM 2691 2HG ARG A 169 87.009 5.826 65.076 1.00 0.00 H ATOM 2692 1HD ARG A 169 87.065 4.288 66.953 1.00 0.00 H ATOM 2693 2HD ARG A 169 85.915 3.743 65.708 1.00 0.00 H ATOM 2694 HE ARG A 169 87.259 1.887 65.282 1.00 0.00 H ATOM 2695 1HH1 ARG A 169 88.902 4.040 67.524 1.00 0.00 H ATOM 2696 2HH1 ARG A 169 90.105 2.841 67.943 1.00 0.00 H ATOM 2697 1HH2 ARG A 169 88.731 0.413 65.793 1.00 0.00 H ATOM 2698 2HH2 ARG A 169 90.016 0.751 66.954 1.00 0.00 H ATOM 2699 N LEU A 170 83.966 5.438 63.195 1.00 0.00 N ATOM 2700 CA LEU A 170 83.144 6.613 62.971 1.00 0.00 C ATOM 2701 C LEU A 170 83.438 7.680 64.022 1.00 0.00 C ATOM 2702 O LEU A 170 83.400 7.413 65.224 1.00 0.00 O ATOM 2703 CB LEU A 170 81.652 6.228 62.982 1.00 0.00 C ATOM 2704 CG LEU A 170 80.644 7.351 62.559 1.00 0.00 C ATOM 2705 CD1 LEU A 170 80.861 7.697 61.082 1.00 0.00 C ATOM 2706 CD2 LEU A 170 79.213 6.867 62.810 1.00 0.00 C ATOM 2707 H LEU A 170 83.563 4.503 63.155 1.00 0.00 H ATOM 2708 HA LEU A 170 83.394 7.028 61.995 1.00 0.00 H ATOM 2709 1HB LEU A 170 81.509 5.385 62.306 1.00 0.00 H ATOM 2710 2HB LEU A 170 81.385 5.912 63.990 1.00 0.00 H ATOM 2711 HG LEU A 170 80.828 8.251 63.142 1.00 0.00 H ATOM 2712 1HD1 LEU A 170 80.165 8.475 60.779 1.00 0.00 H ATOM 2713 2HD1 LEU A 170 81.878 8.051 60.936 1.00 0.00 H ATOM 2714 3HD1 LEU A 170 80.697 6.819 60.482 1.00 0.00 H ATOM 2715 1HD2 LEU A 170 78.507 7.639 62.520 1.00 0.00 H ATOM 2716 2HD2 LEU A 170 79.026 5.974 62.227 1.00 0.00 H ATOM 2717 3HD2 LEU A 170 79.085 6.642 63.868 1.00 0.00 H ATOM 2718 N SER A 171 83.726 8.888 63.551 1.00 0.00 N ATOM 2719 CA SER A 171 83.969 10.024 64.440 1.00 0.00 C ATOM 2720 C SER A 171 82.667 10.636 64.944 1.00 0.00 C ATOM 2721 O SER A 171 81.585 10.128 64.674 1.00 0.00 O ATOM 2722 CB SER A 171 84.786 11.080 63.723 1.00 0.00 C ATOM 2723 OG SER A 171 83.995 11.841 62.860 1.00 0.00 O ATOM 2724 H SER A 171 83.791 9.023 62.549 1.00 0.00 H ATOM 2725 HA SER A 171 84.526 9.668 65.307 1.00 0.00 H ATOM 2726 1HB SER A 171 85.253 11.730 64.453 1.00 0.00 H ATOM 2727 2HB SER A 171 85.583 10.600 63.154 1.00 0.00 H ATOM 2728 HG SER A 171 84.600 12.452 62.420 1.00 0.00 H ATOM 2729 N GLY A 172 82.790 11.739 65.686 1.00 0.00 N ATOM 2730 CA GLY A 172 81.656 12.494 66.225 1.00 0.00 C ATOM 2731 C GLY A 172 80.937 13.420 65.235 1.00 0.00 C ATOM 2732 O GLY A 172 79.961 14.072 65.606 1.00 0.00 O ATOM 2733 H GLY A 172 83.722 12.073 65.886 1.00 0.00 H ATOM 2734 1HA GLY A 172 80.922 11.789 66.612 1.00 0.00 H ATOM 2735 2HA GLY A 172 82.007 13.106 67.055 1.00 0.00 H ATOM 2736 N GLY A 173 81.393 13.497 63.988 1.00 0.00 N ATOM 2737 CA GLY A 173 80.737 14.372 63.018 1.00 0.00 C ATOM 2738 C GLY A 173 81.692 14.844 61.921 1.00 0.00 C ATOM 2739 O GLY A 173 82.885 14.561 61.981 1.00 0.00 O ATOM 2740 H GLY A 173 82.190 12.943 63.711 1.00 0.00 H ATOM 2741 1HA GLY A 173 79.902 13.843 62.562 1.00 0.00 H ATOM 2742 2HA GLY A 173 80.328 15.240 63.534 1.00 0.00 H ATOM 2743 N LEU A 174 81.200 15.733 61.044 1.00 0.00 N ATOM 2744 CA LEU A 174 81.976 16.269 59.909 1.00 0.00 C ATOM 2745 C LEU A 174 83.173 17.134 60.295 1.00 0.00 C ATOM 2746 O LEU A 174 84.090 17.331 59.496 1.00 0.00 O ATOM 2747 CB LEU A 174 81.079 17.108 58.977 1.00 0.00 C ATOM 2748 CG LEU A 174 80.005 16.405 58.202 1.00 0.00 C ATOM 2749 CD1 LEU A 174 79.204 17.435 57.411 1.00 0.00 C ATOM 2750 CD2 LEU A 174 80.648 15.385 57.300 1.00 0.00 C ATOM 2751 H LEU A 174 80.218 15.957 61.098 1.00 0.00 H ATOM 2752 HA LEU A 174 82.370 15.420 59.350 1.00 0.00 H ATOM 2753 1HB LEU A 174 80.579 17.872 59.573 1.00 0.00 H ATOM 2754 2HB LEU A 174 81.708 17.598 58.252 1.00 0.00 H ATOM 2755 HG LEU A 174 79.321 15.907 58.890 1.00 0.00 H ATOM 2756 1HD1 LEU A 174 78.431 16.936 56.853 1.00 0.00 H ATOM 2757 2HD1 LEU A 174 78.751 18.152 58.097 1.00 0.00 H ATOM 2758 3HD1 LEU A 174 79.867 17.961 56.722 1.00 0.00 H ATOM 2759 1HD2 LEU A 174 79.884 14.869 56.734 1.00 0.00 H ATOM 2760 2HD2 LEU A 174 81.328 15.885 56.613 1.00 0.00 H ATOM 2761 3HD2 LEU A 174 81.198 14.673 57.899 1.00 0.00 H ATOM 2762 N GLU A 175 83.147 17.650 61.516 1.00 0.00 N ATOM 2763 CA GLU A 175 84.209 18.494 62.042 1.00 0.00 C ATOM 2764 C GLU A 175 85.375 17.679 62.604 1.00 0.00 C ATOM 2765 O GLU A 175 86.388 18.243 63.021 1.00 0.00 O ATOM 2766 CB GLU A 175 83.639 19.407 63.127 1.00 0.00 C ATOM 2767 CG GLU A 175 82.673 20.458 62.591 1.00 0.00 C ATOM 2768 CD GLU A 175 82.085 21.329 63.648 1.00 0.00 C ATOM 2769 OE1 GLU A 175 82.328 21.077 64.804 1.00 0.00 O ATOM 2770 OE2 GLU A 175 81.385 22.255 63.299 1.00 0.00 O ATOM 2771 H GLU A 175 82.355 17.453 62.110 1.00 0.00 H ATOM 2772 HA GLU A 175 84.595 19.106 61.226 1.00 0.00 H ATOM 2773 1HB GLU A 175 83.114 18.806 63.871 1.00 0.00 H ATOM 2774 2HB GLU A 175 84.454 19.920 63.637 1.00 0.00 H ATOM 2775 1HG GLU A 175 83.200 21.090 61.879 1.00 0.00 H ATOM 2776 2HG GLU A 175 81.864 19.954 62.060 1.00 0.00 H ATOM 2777 N VAL A 176 85.221 16.352 62.605 1.00 0.00 N ATOM 2778 CA VAL A 176 86.238 15.430 63.108 1.00 0.00 C ATOM 2779 C VAL A 176 86.669 14.373 62.069 1.00 0.00 C ATOM 2780 O VAL A 176 86.151 13.256 62.093 1.00 0.00 O ATOM 2781 CB VAL A 176 85.723 14.712 64.357 1.00 0.00 C ATOM 2782 CG1 VAL A 176 86.840 13.863 64.946 1.00 0.00 C ATOM 2783 CG2 VAL A 176 85.216 15.739 65.346 1.00 0.00 C ATOM 2784 H VAL A 176 84.343 15.967 62.297 1.00 0.00 H ATOM 2785 HA VAL A 176 87.118 16.005 63.369 1.00 0.00 H ATOM 2786 HB VAL A 176 84.915 14.042 64.085 1.00 0.00 H ATOM 2787 1HG1 VAL A 176 86.476 13.350 65.837 1.00 0.00 H ATOM 2788 2HG1 VAL A 176 87.165 13.125 64.209 1.00 0.00 H ATOM 2789 3HG1 VAL A 176 87.680 14.502 65.216 1.00 0.00 H ATOM 2790 1HG2 VAL A 176 84.847 15.234 66.238 1.00 0.00 H ATOM 2791 2HG2 VAL A 176 86.029 16.412 65.619 1.00 0.00 H ATOM 2792 3HG2 VAL A 176 84.406 16.313 64.891 1.00 0.00 H ATOM 2793 N PRO A 177 87.603 14.678 61.153 1.00 0.00 N ATOM 2794 CA PRO A 177 88.066 13.794 60.095 1.00 0.00 C ATOM 2795 C PRO A 177 88.982 12.697 60.648 1.00 0.00 C ATOM 2796 O PRO A 177 89.064 11.584 60.121 1.00 0.00 O ATOM 2797 CB PRO A 177 88.808 14.742 59.164 1.00 0.00 C ATOM 2798 CG PRO A 177 89.274 15.861 60.047 1.00 0.00 C ATOM 2799 CD PRO A 177 88.187 16.041 61.064 1.00 0.00 C ATOM 2800 HA PRO A 177 87.195 13.343 59.592 1.00 0.00 H ATOM 2801 1HB PRO A 177 89.632 14.207 58.688 1.00 0.00 H ATOM 2802 2HB PRO A 177 88.133 15.086 58.367 1.00 0.00 H ATOM 2803 1HG PRO A 177 90.238 15.601 60.509 1.00 0.00 H ATOM 2804 2HG PRO A 177 89.440 16.769 59.451 1.00 0.00 H ATOM 2805 1HD PRO A 177 88.651 16.366 61.996 1.00 0.00 H ATOM 2806 2HD PRO A 177 87.465 16.777 60.698 1.00 0.00 H ATOM 2807 N GLY A 178 89.479 12.932 61.866 1.00 0.00 N ATOM 2808 CA GLY A 178 90.372 11.965 62.492 1.00 0.00 C ATOM 2809 C GLY A 178 91.616 11.751 61.643 1.00 0.00 C ATOM 2810 O GLY A 178 92.644 12.395 61.854 1.00 0.00 O ATOM 2811 H GLY A 178 89.315 13.820 62.316 1.00 0.00 H ATOM 2812 1HA GLY A 178 90.656 12.320 63.484 1.00 0.00 H ATOM 2813 2HA GLY A 178 89.850 11.023 62.628 1.00 0.00 H ATOM 2814 N ALA A 179 91.626 10.586 61.006 1.00 0.00 N ATOM 2815 CA ALA A 179 92.726 10.170 60.145 1.00 0.00 C ATOM 2816 C ALA A 179 92.150 9.377 58.989 1.00 0.00 C ATOM 2817 O ALA A 179 91.070 8.803 59.111 1.00 0.00 O ATOM 2818 CB ALA A 179 93.738 9.347 60.924 1.00 0.00 C ATOM 2819 H ALA A 179 90.707 10.301 60.697 1.00 0.00 H ATOM 2820 HA ALA A 179 93.239 11.049 59.753 1.00 0.00 H ATOM 2821 1HB ALA A 179 94.530 9.016 60.252 1.00 0.00 H ATOM 2822 2HB ALA A 179 94.165 9.956 61.719 1.00 0.00 H ATOM 2823 3HB ALA A 179 93.245 8.480 61.356 1.00 0.00 H ATOM 2824 N LEU A 180 92.857 9.340 57.868 1.00 0.00 N ATOM 2825 CA LEU A 180 92.300 8.671 56.706 1.00 0.00 C ATOM 2826 C LEU A 180 92.418 7.160 56.849 1.00 0.00 C ATOM 2827 O LEU A 180 93.428 6.650 57.338 1.00 0.00 O ATOM 2828 CB LEU A 180 93.015 9.124 55.429 1.00 0.00 C ATOM 2829 CG LEU A 180 92.553 10.470 54.852 1.00 0.00 C ATOM 2830 CD1 LEU A 180 92.941 11.581 55.812 1.00 0.00 C ATOM 2831 CD2 LEU A 180 93.185 10.674 53.481 1.00 0.00 C ATOM 2832 H LEU A 180 93.771 9.766 57.821 1.00 0.00 H ATOM 2833 HA LEU A 180 91.263 8.939 56.615 1.00 0.00 H ATOM 2834 1HB LEU A 180 94.081 9.200 55.636 1.00 0.00 H ATOM 2835 2HB LEU A 180 92.869 8.363 54.659 1.00 0.00 H ATOM 2836 HG LEU A 180 91.471 10.477 54.756 1.00 0.00 H ATOM 2837 1HD1 LEU A 180 92.615 12.539 55.409 1.00 0.00 H ATOM 2838 2HD1 LEU A 180 92.463 11.412 56.777 1.00 0.00 H ATOM 2839 3HD1 LEU A 180 94.022 11.589 55.939 1.00 0.00 H ATOM 2840 1HD2 LEU A 180 92.858 11.626 53.071 1.00 0.00 H ATOM 2841 2HD2 LEU A 180 94.270 10.674 53.576 1.00 0.00 H ATOM 2842 3HD2 LEU A 180 92.878 9.868 52.816 1.00 0.00 H ATOM 2843 N ASN A 181 91.336 6.455 56.537 1.00 0.00 N ATOM 2844 CA ASN A 181 91.403 5.001 56.577 1.00 0.00 C ATOM 2845 C ASN A 181 92.231 4.446 55.436 1.00 0.00 C ATOM 2846 O ASN A 181 91.715 4.219 54.345 1.00 0.00 O ATOM 2847 CB ASN A 181 90.014 4.409 56.554 1.00 0.00 C ATOM 2848 CG ASN A 181 90.023 2.955 56.688 1.00 0.00 C ATOM 2849 OD1 ASN A 181 90.980 2.286 56.281 1.00 0.00 O ATOM 2850 ND2 ASN A 181 88.991 2.429 57.244 1.00 0.00 N ATOM 2851 H ASN A 181 90.619 6.868 55.960 1.00 0.00 H ATOM 2852 HA ASN A 181 91.894 4.702 57.504 1.00 0.00 H ATOM 2853 1HB ASN A 181 89.423 4.834 57.368 1.00 0.00 H ATOM 2854 2HB ASN A 181 89.522 4.673 55.621 1.00 0.00 H ATOM 2855 1HD2 ASN A 181 88.937 1.440 57.365 1.00 0.00 H ATOM 2856 2HD2 ASN A 181 88.240 3.012 57.558 1.00 0.00 H ATOM 2857 N SER A 182 93.475 4.103 55.775 1.00 0.00 N ATOM 2858 CA SER A 182 94.494 3.660 54.827 1.00 0.00 C ATOM 2859 C SER A 182 94.074 2.473 53.966 1.00 0.00 C ATOM 2860 O SER A 182 94.298 2.472 52.759 1.00 0.00 O ATOM 2861 CB SER A 182 95.763 3.297 55.572 1.00 0.00 C ATOM 2862 OG SER A 182 96.333 4.426 56.173 1.00 0.00 O ATOM 2863 H SER A 182 93.814 4.575 56.605 1.00 0.00 H ATOM 2864 HA SER A 182 94.709 4.493 54.157 1.00 0.00 H ATOM 2865 1HB SER A 182 95.536 2.550 56.333 1.00 0.00 H ATOM 2866 2HB SER A 182 96.476 2.852 54.878 1.00 0.00 H ATOM 2867 HG SER A 182 95.661 4.780 56.761 1.00 0.00 H ATOM 2868 N GLU A 183 93.397 1.497 54.580 1.00 0.00 N ATOM 2869 CA GLU A 183 92.921 0.323 53.855 1.00 0.00 C ATOM 2870 C GLU A 183 91.831 0.642 52.856 1.00 0.00 C ATOM 2871 O GLU A 183 91.741 -0.016 51.823 1.00 0.00 O ATOM 2872 CB GLU A 183 92.403 -0.735 54.819 1.00 0.00 C ATOM 2873 CG GLU A 183 92.021 -2.053 54.144 1.00 0.00 C ATOM 2874 CD GLU A 183 93.196 -2.763 53.528 1.00 0.00 C ATOM 2875 OE1 GLU A 183 94.307 -2.435 53.863 1.00 0.00 O ATOM 2876 OE2 GLU A 183 92.979 -3.636 52.721 1.00 0.00 O ATOM 2877 H GLU A 183 93.291 1.534 55.584 1.00 0.00 H ATOM 2878 HA GLU A 183 93.757 -0.087 53.293 1.00 0.00 H ATOM 2879 1HB GLU A 183 93.162 -0.947 55.570 1.00 0.00 H ATOM 2880 2HB GLU A 183 91.525 -0.350 55.339 1.00 0.00 H ATOM 2881 1HG GLU A 183 91.566 -2.708 54.879 1.00 0.00 H ATOM 2882 2HG GLU A 183 91.281 -1.849 53.370 1.00 0.00 H ATOM 2883 N VAL A 184 90.945 1.569 53.207 1.00 0.00 N ATOM 2884 CA VAL A 184 89.883 1.935 52.293 1.00 0.00 C ATOM 2885 C VAL A 184 90.444 2.882 51.246 1.00 0.00 C ATOM 2886 O VAL A 184 90.000 2.877 50.105 1.00 0.00 O ATOM 2887 CB VAL A 184 88.711 2.603 53.003 1.00 0.00 C ATOM 2888 CG1 VAL A 184 87.702 3.109 51.945 1.00 0.00 C ATOM 2889 CG2 VAL A 184 88.076 1.602 53.967 1.00 0.00 C ATOM 2890 H VAL A 184 91.205 2.230 53.925 1.00 0.00 H ATOM 2891 HA VAL A 184 89.486 1.032 51.839 1.00 0.00 H ATOM 2892 HB VAL A 184 89.069 3.466 53.553 1.00 0.00 H ATOM 2893 1HG1 VAL A 184 86.861 3.591 52.444 1.00 0.00 H ATOM 2894 2HG1 VAL A 184 88.187 3.828 51.286 1.00 0.00 H ATOM 2895 3HG1 VAL A 184 87.340 2.268 51.357 1.00 0.00 H ATOM 2896 1HG2 VAL A 184 87.238 2.075 54.481 1.00 0.00 H ATOM 2897 2HG2 VAL A 184 87.720 0.733 53.410 1.00 0.00 H ATOM 2898 3HG2 VAL A 184 88.817 1.284 54.700 1.00 0.00 H ATOM 2899 N THR A 185 91.534 3.581 51.583 1.00 0.00 N ATOM 2900 CA THR A 185 92.207 4.402 50.586 1.00 0.00 C ATOM 2901 C THR A 185 92.730 3.467 49.499 1.00 0.00 C ATOM 2902 O THR A 185 92.494 3.679 48.314 1.00 0.00 O ATOM 2903 CB THR A 185 93.366 5.234 51.177 1.00 0.00 C ATOM 2904 OG1 THR A 185 92.874 6.113 52.190 1.00 0.00 O ATOM 2905 CG2 THR A 185 94.024 6.048 50.084 1.00 0.00 C ATOM 2906 H THR A 185 91.746 3.708 52.560 1.00 0.00 H ATOM 2907 HA THR A 185 91.498 5.108 50.162 1.00 0.00 H ATOM 2908 HB THR A 185 94.092 4.574 51.621 1.00 0.00 H ATOM 2909 HG1 THR A 185 92.382 5.607 52.842 1.00 0.00 H ATOM 2910 1HG2 THR A 185 94.841 6.632 50.508 1.00 0.00 H ATOM 2911 2HG2 THR A 185 94.416 5.377 49.318 1.00 0.00 H ATOM 2912 3HG2 THR A 185 93.293 6.718 49.641 1.00 0.00 H ATOM 2913 N LEU A 186 93.277 2.321 49.935 1.00 0.00 N ATOM 2914 CA LEU A 186 93.811 1.331 49.011 1.00 0.00 C ATOM 2915 C LEU A 186 92.659 0.718 48.210 1.00 0.00 C ATOM 2916 O LEU A 186 92.774 0.531 46.998 1.00 0.00 O ATOM 2917 CB LEU A 186 94.567 0.244 49.777 1.00 0.00 C ATOM 2918 CG LEU A 186 95.876 0.695 50.418 1.00 0.00 C ATOM 2919 CD1 LEU A 186 96.424 -0.429 51.280 1.00 0.00 C ATOM 2920 CD2 LEU A 186 96.854 1.084 49.325 1.00 0.00 C ATOM 2921 H LEU A 186 93.598 2.295 50.893 1.00 0.00 H ATOM 2922 HA LEU A 186 94.505 1.821 48.330 1.00 0.00 H ATOM 2923 1HB LEU A 186 93.926 -0.139 50.560 1.00 0.00 H ATOM 2924 2HB LEU A 186 94.792 -0.571 49.091 1.00 0.00 H ATOM 2925 HG LEU A 186 95.696 1.546 51.062 1.00 0.00 H ATOM 2926 1HD1 LEU A 186 97.359 -0.112 51.740 1.00 0.00 H ATOM 2927 2HD1 LEU A 186 95.706 -0.677 52.057 1.00 0.00 H ATOM 2928 3HD1 LEU A 186 96.606 -1.306 50.661 1.00 0.00 H ATOM 2929 1HD2 LEU A 186 97.792 1.409 49.775 1.00 0.00 H ATOM 2930 2HD2 LEU A 186 97.039 0.225 48.679 1.00 0.00 H ATOM 2931 3HD2 LEU A 186 96.433 1.899 48.734 1.00 0.00 H ATOM 2932 N CYS A 187 91.499 0.548 48.878 1.00 0.00 N ATOM 2933 CA CYS A 187 90.307 -0.016 48.242 1.00 0.00 C ATOM 2934 C CYS A 187 89.842 0.904 47.126 1.00 0.00 C ATOM 2935 O CYS A 187 89.594 0.455 46.015 1.00 0.00 O ATOM 2936 CB CYS A 187 89.154 -0.216 49.242 1.00 0.00 C ATOM 2937 SG CYS A 187 89.438 -1.481 50.511 1.00 0.00 S ATOM 2938 H CYS A 187 91.529 0.557 49.890 1.00 0.00 H ATOM 2939 HA CYS A 187 90.564 -0.982 47.808 1.00 0.00 H ATOM 2940 1HB CYS A 187 88.952 0.696 49.749 1.00 0.00 H ATOM 2941 2HB CYS A 187 88.249 -0.494 48.701 1.00 0.00 H ATOM 2942 HG CYS A 187 90.519 -0.906 51.039 1.00 0.00 H ATOM 2943 N LEU A 188 89.942 2.211 47.379 1.00 0.00 N ATOM 2944 CA LEU A 188 89.593 3.241 46.409 1.00 0.00 C ATOM 2945 C LEU A 188 90.537 3.308 45.248 1.00 0.00 C ATOM 2946 O LEU A 188 90.147 3.705 44.152 1.00 0.00 O ATOM 2947 CB LEU A 188 89.553 4.594 47.088 1.00 0.00 C ATOM 2948 CG LEU A 188 88.445 4.769 47.939 1.00 0.00 C ATOM 2949 CD1 LEU A 188 88.691 6.010 48.805 1.00 0.00 C ATOM 2950 CD2 LEU A 188 87.224 4.902 47.036 1.00 0.00 C ATOM 2951 H LEU A 188 89.976 2.482 48.351 1.00 0.00 H ATOM 2952 HA LEU A 188 88.599 3.023 46.026 1.00 0.00 H ATOM 2953 1HB LEU A 188 90.446 4.719 47.663 1.00 0.00 H ATOM 2954 2HB LEU A 188 89.530 5.369 46.322 1.00 0.00 H ATOM 2955 HG LEU A 188 88.344 3.910 48.601 1.00 0.00 H ATOM 2956 1HD1 LEU A 188 87.859 6.164 49.462 1.00 0.00 H ATOM 2957 2HD1 LEU A 188 89.592 5.869 49.396 1.00 0.00 H ATOM 2958 3HD1 LEU A 188 88.809 6.877 48.168 1.00 0.00 H ATOM 2959 1HD2 LEU A 188 86.372 5.033 47.613 1.00 0.00 H ATOM 2960 2HD2 LEU A 188 87.347 5.763 46.378 1.00 0.00 H ATOM 2961 3HD2 LEU A 188 87.115 4.006 46.441 1.00 0.00 H ATOM 2962 N LEU A 189 91.811 3.070 45.504 1.00 0.00 N ATOM 2963 CA LEU A 189 92.749 3.058 44.420 1.00 0.00 C ATOM 2964 C LEU A 189 92.370 1.891 43.539 1.00 0.00 C ATOM 2965 O LEU A 189 92.165 2.050 42.341 1.00 0.00 O ATOM 2966 CB LEU A 189 94.182 2.914 44.929 1.00 0.00 C ATOM 2967 CG LEU A 189 95.248 2.902 43.854 1.00 0.00 C ATOM 2968 CD1 LEU A 189 95.193 4.219 43.088 1.00 0.00 C ATOM 2969 CD2 LEU A 189 96.604 2.692 44.500 1.00 0.00 C ATOM 2970 H LEU A 189 92.095 2.733 46.412 1.00 0.00 H ATOM 2971 HA LEU A 189 92.690 4.001 43.880 1.00 0.00 H ATOM 2972 1HB LEU A 189 94.394 3.740 45.604 1.00 0.00 H ATOM 2973 2HB LEU A 189 94.259 1.985 45.489 1.00 0.00 H ATOM 2974 HG LEU A 189 95.051 2.093 43.149 1.00 0.00 H ATOM 2975 1HD1 LEU A 189 95.958 4.220 42.311 1.00 0.00 H ATOM 2976 2HD1 LEU A 189 94.209 4.333 42.627 1.00 0.00 H ATOM 2977 3HD1 LEU A 189 95.371 5.048 43.773 1.00 0.00 H ATOM 2978 1HD2 LEU A 189 97.377 2.683 43.731 1.00 0.00 H ATOM 2979 2HD2 LEU A 189 96.802 3.502 45.203 1.00 0.00 H ATOM 2980 3HD2 LEU A 189 96.609 1.740 45.032 1.00 0.00 H ATOM 2981 N ALA A 190 92.141 0.741 44.194 1.00 0.00 N ATOM 2982 CA ALA A 190 91.811 -0.511 43.518 1.00 0.00 C ATOM 2983 C ALA A 190 90.532 -0.337 42.712 1.00 0.00 C ATOM 2984 O ALA A 190 90.468 -0.716 41.548 1.00 0.00 O ATOM 2985 CB ALA A 190 91.662 -1.650 44.523 1.00 0.00 C ATOM 2986 H ALA A 190 92.291 0.725 45.197 1.00 0.00 H ATOM 2987 HA ALA A 190 92.618 -0.768 42.832 1.00 0.00 H ATOM 2988 1HB ALA A 190 91.399 -2.567 43.996 1.00 0.00 H ATOM 2989 2HB ALA A 190 92.603 -1.793 45.052 1.00 0.00 H ATOM 2990 3HB ALA A 190 90.886 -1.414 45.235 1.00 0.00 H ATOM 2991 N CYS A 191 89.595 0.450 43.247 1.00 0.00 N ATOM 2992 CA CYS A 191 88.347 0.676 42.537 1.00 0.00 C ATOM 2993 C CYS A 191 88.604 1.295 41.175 1.00 0.00 C ATOM 2994 O CYS A 191 87.846 1.057 40.236 1.00 0.00 O ATOM 2995 CB CYS A 191 87.432 1.580 43.337 1.00 0.00 C ATOM 2996 SG CYS A 191 86.767 0.838 44.799 1.00 0.00 S ATOM 2997 H CYS A 191 89.650 0.689 44.226 1.00 0.00 H ATOM 2998 HA CYS A 191 87.854 -0.285 42.388 1.00 0.00 H ATOM 2999 1HB CYS A 191 87.976 2.475 43.633 1.00 0.00 H ATOM 3000 2HB CYS A 191 86.615 1.888 42.722 1.00 0.00 H ATOM 3001 HG CYS A 191 85.989 1.866 45.136 1.00 0.00 H ATOM 3002 N TRP A 192 89.581 2.197 41.101 1.00 0.00 N ATOM 3003 CA TRP A 192 89.858 2.846 39.841 1.00 0.00 C ATOM 3004 C TRP A 192 90.738 2.015 38.946 1.00 0.00 C ATOM 3005 O TRP A 192 90.585 2.043 37.735 1.00 0.00 O ATOM 3006 CB TRP A 192 90.519 4.200 39.990 1.00 0.00 C ATOM 3007 CG TRP A 192 89.611 5.204 40.356 1.00 0.00 C ATOM 3008 CD1 TRP A 192 89.510 5.923 41.487 1.00 0.00 C ATOM 3009 CD2 TRP A 192 88.583 5.620 39.473 1.00 0.00 C ATOM 3010 NE1 TRP A 192 88.456 6.787 41.372 1.00 0.00 N ATOM 3011 CE2 TRP A 192 87.882 6.603 40.127 1.00 0.00 C ATOM 3012 CE3 TRP A 192 88.208 5.235 38.187 1.00 0.00 C ATOM 3013 CZ2 TRP A 192 86.813 7.218 39.540 1.00 0.00 C ATOM 3014 CZ3 TRP A 192 87.141 5.852 37.599 1.00 0.00 C ATOM 3015 CH2 TRP A 192 86.455 6.822 38.256 1.00 0.00 C ATOM 3016 H TRP A 192 90.249 2.292 41.852 1.00 0.00 H ATOM 3017 HA TRP A 192 88.911 3.011 39.327 1.00 0.00 H ATOM 3018 1HB TRP A 192 91.303 4.141 40.746 1.00 0.00 H ATOM 3019 2HB TRP A 192 90.992 4.480 39.048 1.00 0.00 H ATOM 3020 HD1 TRP A 192 90.163 5.828 42.349 1.00 0.00 H ATOM 3021 HE1 TRP A 192 88.152 7.444 42.077 1.00 0.00 H ATOM 3022 HE3 TRP A 192 88.761 4.457 37.658 1.00 0.00 H ATOM 3023 HZ2 TRP A 192 86.268 7.968 40.027 1.00 0.00 H ATOM 3024 HZ3 TRP A 192 86.857 5.546 36.601 1.00 0.00 H ATOM 3025 HH2 TRP A 192 85.606 7.298 37.765 1.00 0.00 H ATOM 3026 N VAL A 193 91.596 1.193 39.527 1.00 0.00 N ATOM 3027 CA VAL A 193 92.438 0.326 38.721 1.00 0.00 C ATOM 3028 C VAL A 193 91.575 -0.666 37.956 1.00 0.00 C ATOM 3029 O VAL A 193 91.654 -0.793 36.733 1.00 0.00 O ATOM 3030 CB VAL A 193 93.432 -0.441 39.612 1.00 0.00 C ATOM 3031 CG1 VAL A 193 94.158 -1.484 38.784 1.00 0.00 C ATOM 3032 CG2 VAL A 193 94.406 0.547 40.246 1.00 0.00 C ATOM 3033 H VAL A 193 91.783 1.305 40.514 1.00 0.00 H ATOM 3034 HA VAL A 193 93.005 0.938 38.019 1.00 0.00 H ATOM 3035 HB VAL A 193 92.891 -0.970 40.395 1.00 0.00 H ATOM 3036 1HG1 VAL A 193 94.861 -2.025 39.417 1.00 0.00 H ATOM 3037 2HG1 VAL A 193 93.433 -2.183 38.365 1.00 0.00 H ATOM 3038 3HG1 VAL A 193 94.699 -0.994 37.976 1.00 0.00 H ATOM 3039 1HG2 VAL A 193 95.110 0.009 40.878 1.00 0.00 H ATOM 3040 2HG2 VAL A 193 94.949 1.075 39.464 1.00 0.00 H ATOM 3041 3HG2 VAL A 193 93.863 1.258 40.844 1.00 0.00 H ATOM 3042 N LEU A 194 90.585 -1.198 38.664 1.00 0.00 N ATOM 3043 CA LEU A 194 89.655 -2.174 38.125 1.00 0.00 C ATOM 3044 C LEU A 194 88.740 -1.614 37.033 1.00 0.00 C ATOM 3045 O LEU A 194 88.176 -2.373 36.249 1.00 0.00 O ATOM 3046 CB LEU A 194 88.808 -2.725 39.276 1.00 0.00 C ATOM 3047 CG LEU A 194 89.588 -3.525 40.332 1.00 0.00 C ATOM 3048 CD1 LEU A 194 88.625 -3.935 41.460 1.00 0.00 C ATOM 3049 CD2 LEU A 194 90.214 -4.722 39.687 1.00 0.00 C ATOM 3050 H LEU A 194 90.468 -0.909 39.625 1.00 0.00 H ATOM 3051 HA LEU A 194 90.231 -2.997 37.706 1.00 0.00 H ATOM 3052 1HB LEU A 194 88.317 -1.889 39.778 1.00 0.00 H ATOM 3053 2HB LEU A 194 88.036 -3.377 38.860 1.00 0.00 H ATOM 3054 HG LEU A 194 90.362 -2.908 40.765 1.00 0.00 H ATOM 3055 1HD1 LEU A 194 89.171 -4.503 42.214 1.00 0.00 H ATOM 3056 2HD1 LEU A 194 88.198 -3.039 41.917 1.00 0.00 H ATOM 3057 3HD1 LEU A 194 87.825 -4.552 41.051 1.00 0.00 H ATOM 3058 1HD2 LEU A 194 90.769 -5.289 40.434 1.00 0.00 H ATOM 3059 2HD2 LEU A 194 89.454 -5.338 39.265 1.00 0.00 H ATOM 3060 3HD2 LEU A 194 90.895 -4.397 38.900 1.00 0.00 H ATOM 3061 N VAL A 195 88.587 -0.287 36.979 1.00 0.00 N ATOM 3062 CA VAL A 195 87.789 0.351 35.933 1.00 0.00 C ATOM 3063 C VAL A 195 88.693 0.868 34.821 1.00 0.00 C ATOM 3064 O VAL A 195 88.481 0.556 33.658 1.00 0.00 O ATOM 3065 CB VAL A 195 86.968 1.523 36.489 1.00 0.00 C ATOM 3066 CG1 VAL A 195 86.255 2.255 35.355 1.00 0.00 C ATOM 3067 CG2 VAL A 195 85.998 1.001 37.495 1.00 0.00 C ATOM 3068 H VAL A 195 89.028 0.289 37.681 1.00 0.00 H ATOM 3069 HA VAL A 195 87.102 -0.386 35.514 1.00 0.00 H ATOM 3070 HB VAL A 195 87.640 2.243 36.962 1.00 0.00 H ATOM 3071 1HG1 VAL A 195 85.677 3.084 35.762 1.00 0.00 H ATOM 3072 2HG1 VAL A 195 86.988 2.638 34.653 1.00 0.00 H ATOM 3073 3HG1 VAL A 195 85.585 1.566 34.842 1.00 0.00 H ATOM 3074 1HG2 VAL A 195 85.424 1.802 37.888 1.00 0.00 H ATOM 3075 2HG2 VAL A 195 85.333 0.280 37.017 1.00 0.00 H ATOM 3076 3HG2 VAL A 195 86.544 0.517 38.301 1.00 0.00 H ATOM 3077 N TYR A 196 89.730 1.623 35.195 1.00 0.00 N ATOM 3078 CA TYR A 196 90.667 2.243 34.259 1.00 0.00 C ATOM 3079 C TYR A 196 91.293 1.278 33.275 1.00 0.00 C ATOM 3080 O TYR A 196 91.304 1.529 32.069 1.00 0.00 O ATOM 3081 CB TYR A 196 91.790 2.967 34.997 1.00 0.00 C ATOM 3082 CG TYR A 196 92.873 3.437 34.061 1.00 0.00 C ATOM 3083 CD1 TYR A 196 92.697 4.578 33.293 1.00 0.00 C ATOM 3084 CD2 TYR A 196 94.053 2.720 33.973 1.00 0.00 C ATOM 3085 CE1 TYR A 196 93.706 4.992 32.440 1.00 0.00 C ATOM 3086 CE2 TYR A 196 95.051 3.132 33.128 1.00 0.00 C ATOM 3087 CZ TYR A 196 94.886 4.257 32.365 1.00 0.00 C ATOM 3088 OH TYR A 196 95.890 4.661 31.523 1.00 0.00 O ATOM 3089 H TYR A 196 89.753 1.921 36.155 1.00 0.00 H ATOM 3090 HA TYR A 196 90.119 2.990 33.683 1.00 0.00 H ATOM 3091 1HB TYR A 196 91.385 3.818 35.525 1.00 0.00 H ATOM 3092 2HB TYR A 196 92.228 2.299 35.740 1.00 0.00 H ATOM 3093 HD1 TYR A 196 91.767 5.144 33.362 1.00 0.00 H ATOM 3094 HD2 TYR A 196 94.191 1.822 34.577 1.00 0.00 H ATOM 3095 HE1 TYR A 196 93.577 5.883 31.835 1.00 0.00 H ATOM 3096 HE2 TYR A 196 95.979 2.564 33.061 1.00 0.00 H ATOM 3097 HH TYR A 196 96.628 4.051 31.590 1.00 0.00 H ATOM 3098 N PHE A 197 91.825 0.177 33.798 1.00 0.00 N ATOM 3099 CA PHE A 197 92.420 -0.853 32.968 1.00 0.00 C ATOM 3100 C PHE A 197 91.447 -1.318 31.907 1.00 0.00 C ATOM 3101 O PHE A 197 91.782 -1.383 30.729 1.00 0.00 O ATOM 3102 CB PHE A 197 92.851 -2.032 33.837 1.00 0.00 C ATOM 3103 CG PHE A 197 93.458 -3.174 33.079 1.00 0.00 C ATOM 3104 CD1 PHE A 197 94.786 -3.129 32.681 1.00 0.00 C ATOM 3105 CD2 PHE A 197 92.709 -4.298 32.758 1.00 0.00 C ATOM 3106 CE1 PHE A 197 95.351 -4.175 31.984 1.00 0.00 C ATOM 3107 CE2 PHE A 197 93.277 -5.345 32.060 1.00 0.00 C ATOM 3108 CZ PHE A 197 94.598 -5.283 31.673 1.00 0.00 C ATOM 3109 H PHE A 197 91.722 -0.003 34.790 1.00 0.00 H ATOM 3110 HA PHE A 197 93.303 -0.438 32.480 1.00 0.00 H ATOM 3111 1HB PHE A 197 93.580 -1.694 34.572 1.00 0.00 H ATOM 3112 2HB PHE A 197 91.987 -2.415 34.383 1.00 0.00 H ATOM 3113 HD1 PHE A 197 95.386 -2.252 32.927 1.00 0.00 H ATOM 3114 HD2 PHE A 197 91.663 -4.349 33.064 1.00 0.00 H ATOM 3115 HE1 PHE A 197 96.396 -4.124 31.678 1.00 0.00 H ATOM 3116 HE2 PHE A 197 92.682 -6.223 31.813 1.00 0.00 H ATOM 3117 HZ PHE A 197 95.043 -6.108 31.121 1.00 0.00 H ATOM 3118 N CYS A 198 90.221 -1.573 32.329 1.00 0.00 N ATOM 3119 CA CYS A 198 89.196 -2.158 31.494 1.00 0.00 C ATOM 3120 C CYS A 198 88.655 -1.160 30.480 1.00 0.00 C ATOM 3121 O CYS A 198 88.331 -1.536 29.353 1.00 0.00 O ATOM 3122 CB CYS A 198 88.079 -2.663 32.373 1.00 0.00 C ATOM 3123 SG CYS A 198 88.590 -4.014 33.411 1.00 0.00 S ATOM 3124 H CYS A 198 90.009 -1.399 33.301 1.00 0.00 H ATOM 3125 HA CYS A 198 89.634 -2.991 30.942 1.00 0.00 H ATOM 3126 1HB CYS A 198 87.717 -1.864 32.998 1.00 0.00 H ATOM 3127 2HB CYS A 198 87.248 -2.990 31.754 1.00 0.00 H ATOM 3128 HG CYS A 198 88.514 -4.952 32.466 1.00 0.00 H ATOM 3129 N VAL A 199 88.735 0.139 30.802 1.00 0.00 N ATOM 3130 CA VAL A 199 88.281 1.162 29.865 1.00 0.00 C ATOM 3131 C VAL A 199 89.296 1.351 28.753 1.00 0.00 C ATOM 3132 O VAL A 199 88.937 1.379 27.575 1.00 0.00 O ATOM 3133 CB VAL A 199 88.057 2.510 30.582 1.00 0.00 C ATOM 3134 CG1 VAL A 199 87.839 3.609 29.563 1.00 0.00 C ATOM 3135 CG2 VAL A 199 86.865 2.389 31.530 1.00 0.00 C ATOM 3136 H VAL A 199 88.835 0.387 31.777 1.00 0.00 H ATOM 3137 HA VAL A 199 87.325 0.857 29.447 1.00 0.00 H ATOM 3138 HB VAL A 199 88.948 2.772 31.150 1.00 0.00 H ATOM 3139 1HG1 VAL A 199 87.681 4.558 30.078 1.00 0.00 H ATOM 3140 2HG1 VAL A 199 88.714 3.688 28.919 1.00 0.00 H ATOM 3141 3HG1 VAL A 199 86.970 3.375 28.964 1.00 0.00 H ATOM 3142 1HG2 VAL A 199 86.705 3.341 32.038 1.00 0.00 H ATOM 3143 2HG2 VAL A 199 85.972 2.128 30.962 1.00 0.00 H ATOM 3144 3HG2 VAL A 199 87.059 1.631 32.255 1.00 0.00 H ATOM 3145 N TRP A 200 90.581 1.374 29.114 1.00 0.00 N ATOM 3146 CA TRP A 200 91.623 1.548 28.117 1.00 0.00 C ATOM 3147 C TRP A 200 91.856 0.319 27.256 1.00 0.00 C ATOM 3148 O TRP A 200 92.069 0.437 26.049 1.00 0.00 O ATOM 3149 CB TRP A 200 92.943 1.927 28.763 1.00 0.00 C ATOM 3150 CG TRP A 200 93.979 2.260 27.754 1.00 0.00 C ATOM 3151 CD1 TRP A 200 95.192 1.670 27.589 1.00 0.00 C ATOM 3152 CD2 TRP A 200 93.884 3.291 26.742 1.00 0.00 C ATOM 3153 NE1 TRP A 200 95.864 2.263 26.544 1.00 0.00 N ATOM 3154 CE2 TRP A 200 95.070 3.259 26.015 1.00 0.00 C ATOM 3155 CE3 TRP A 200 92.893 4.226 26.405 1.00 0.00 C ATOM 3156 CZ2 TRP A 200 95.307 4.131 24.960 1.00 0.00 C ATOM 3157 CZ3 TRP A 200 93.127 5.094 25.351 1.00 0.00 C ATOM 3158 CH2 TRP A 200 94.300 5.050 24.646 1.00 0.00 C ATOM 3159 H TRP A 200 90.807 1.456 30.099 1.00 0.00 H ATOM 3160 HA TRP A 200 91.304 2.331 27.430 1.00 0.00 H ATOM 3161 1HB TRP A 200 92.794 2.786 29.419 1.00 0.00 H ATOM 3162 2HB TRP A 200 93.297 1.099 29.381 1.00 0.00 H ATOM 3163 HD1 TRP A 200 95.573 0.854 28.194 1.00 0.00 H ATOM 3164 HE1 TRP A 200 96.786 2.012 26.219 1.00 0.00 H ATOM 3165 HE3 TRP A 200 91.957 4.264 26.959 1.00 0.00 H ATOM 3166 HZ2 TRP A 200 96.235 4.109 24.388 1.00 0.00 H ATOM 3167 HZ3 TRP A 200 92.353 5.815 25.099 1.00 0.00 H ATOM 3168 HH2 TRP A 200 94.451 5.748 23.822 1.00 0.00 H ATOM 3169 N LYS A 201 91.588 -0.855 27.815 1.00 0.00 N ATOM 3170 CA LYS A 201 91.813 -2.096 27.091 1.00 0.00 C ATOM 3171 C LYS A 201 90.592 -2.611 26.364 1.00 0.00 C ATOM 3172 O LYS A 201 89.524 -2.000 26.390 1.00 0.00 O ATOM 3173 CB LYS A 201 92.323 -3.175 28.048 1.00 0.00 C ATOM 3174 CG LYS A 201 93.649 -2.847 28.721 1.00 0.00 C ATOM 3175 CD LYS A 201 94.783 -2.821 27.724 1.00 0.00 C ATOM 3176 CE LYS A 201 96.125 -2.642 28.419 1.00 0.00 C ATOM 3177 NZ LYS A 201 97.254 -2.612 27.445 1.00 0.00 N ATOM 3178 H LYS A 201 91.578 -0.903 28.826 1.00 0.00 H ATOM 3179 HA LYS A 201 92.576 -1.910 26.334 1.00 0.00 H ATOM 3180 1HB LYS A 201 91.584 -3.344 28.831 1.00 0.00 H ATOM 3181 2HB LYS A 201 92.447 -4.112 27.509 1.00 0.00 H ATOM 3182 1HG LYS A 201 93.586 -1.881 29.202 1.00 0.00 H ATOM 3183 2HG LYS A 201 93.861 -3.589 29.475 1.00 0.00 H ATOM 3184 1HD LYS A 201 94.795 -3.754 27.162 1.00 0.00 H ATOM 3185 2HD LYS A 201 94.633 -1.997 27.024 1.00 0.00 H ATOM 3186 1HE LYS A 201 96.117 -1.709 28.981 1.00 0.00 H ATOM 3187 2HE LYS A 201 96.281 -3.463 29.116 1.00 0.00 H ATOM 3188 1HZ LYS A 201 98.125 -2.493 27.943 1.00 0.00 H ATOM 3189 2HZ LYS A 201 97.277 -3.480 26.929 1.00 0.00 H ATOM 3190 3HZ LYS A 201 97.125 -1.842 26.803 1.00 0.00 H ATOM 3191 N GLY A 202 90.773 -3.761 25.724 1.00 0.00 N ATOM 3192 CA GLY A 202 89.755 -4.414 24.924 1.00 0.00 C ATOM 3193 C GLY A 202 88.636 -4.978 25.775 1.00 0.00 C ATOM 3194 O GLY A 202 88.713 -4.971 27.002 1.00 0.00 O ATOM 3195 H GLY A 202 91.678 -4.204 25.786 1.00 0.00 H ATOM 3196 1HA GLY A 202 89.342 -3.699 24.212 1.00 0.00 H ATOM 3197 2HA GLY A 202 90.210 -5.218 24.346 1.00 0.00 H ATOM 3198 N VAL A 203 87.599 -5.460 25.111 1.00 0.00 N ATOM 3199 CA VAL A 203 86.382 -5.911 25.770 1.00 0.00 C ATOM 3200 C VAL A 203 86.647 -7.030 26.769 1.00 0.00 C ATOM 3201 O VAL A 203 86.072 -7.035 27.851 1.00 0.00 O ATOM 3202 CB VAL A 203 85.354 -6.395 24.738 1.00 0.00 C ATOM 3203 CG1 VAL A 203 84.185 -7.055 25.457 1.00 0.00 C ATOM 3204 CG2 VAL A 203 84.903 -5.216 23.895 1.00 0.00 C ATOM 3205 H VAL A 203 87.644 -5.500 24.102 1.00 0.00 H ATOM 3206 HA VAL A 203 85.957 -5.070 26.317 1.00 0.00 H ATOM 3207 HB VAL A 203 85.806 -7.151 24.095 1.00 0.00 H ATOM 3208 1HG1 VAL A 203 83.455 -7.399 24.724 1.00 0.00 H ATOM 3209 2HG1 VAL A 203 84.547 -7.906 26.035 1.00 0.00 H ATOM 3210 3HG1 VAL A 203 83.715 -6.332 26.124 1.00 0.00 H ATOM 3211 1HG2 VAL A 203 84.173 -5.552 23.160 1.00 0.00 H ATOM 3212 2HG2 VAL A 203 84.449 -4.463 24.538 1.00 0.00 H ATOM 3213 3HG2 VAL A 203 85.764 -4.786 23.382 1.00 0.00 H ATOM 3214 N LYS A 204 87.528 -7.963 26.413 1.00 0.00 N ATOM 3215 CA LYS A 204 87.876 -9.079 27.292 1.00 0.00 C ATOM 3216 C LYS A 204 88.239 -8.628 28.722 1.00 0.00 C ATOM 3217 O LYS A 204 87.955 -9.342 29.685 1.00 0.00 O ATOM 3218 CB LYS A 204 89.029 -9.885 26.703 1.00 0.00 C ATOM 3219 CG LYS A 204 89.390 -11.129 27.506 1.00 0.00 C ATOM 3220 CD LYS A 204 90.461 -11.951 26.806 1.00 0.00 C ATOM 3221 CE LYS A 204 90.820 -13.192 27.611 1.00 0.00 C ATOM 3222 NZ LYS A 204 91.834 -14.032 26.915 1.00 0.00 N ATOM 3223 H LYS A 204 87.934 -7.922 25.489 1.00 0.00 H ATOM 3224 HA LYS A 204 87.003 -9.726 27.380 1.00 0.00 H ATOM 3225 1HB LYS A 204 88.774 -10.198 25.690 1.00 0.00 H ATOM 3226 2HB LYS A 204 89.917 -9.254 26.637 1.00 0.00 H ATOM 3227 1HG LYS A 204 89.759 -10.830 28.491 1.00 0.00 H ATOM 3228 2HG LYS A 204 88.503 -11.744 27.640 1.00 0.00 H ATOM 3229 1HD LYS A 204 90.100 -12.258 25.823 1.00 0.00 H ATOM 3230 2HD LYS A 204 91.357 -11.344 26.672 1.00 0.00 H ATOM 3231 1HE LYS A 204 91.216 -12.884 28.580 1.00 0.00 H ATOM 3232 2HE LYS A 204 89.920 -13.783 27.774 1.00 0.00 H ATOM 3233 1HZ LYS A 204 92.044 -14.842 27.480 1.00 0.00 H ATOM 3234 2HZ LYS A 204 91.468 -14.329 26.021 1.00 0.00 H ATOM 3235 3HZ LYS A 204 92.676 -13.493 26.771 1.00 0.00 H ATOM 3236 N SER A 205 88.925 -7.478 28.842 1.00 0.00 N ATOM 3237 CA SER A 205 89.341 -6.986 30.159 1.00 0.00 C ATOM 3238 C SER A 205 88.145 -6.596 31.001 1.00 0.00 C ATOM 3239 O SER A 205 88.144 -6.801 32.211 1.00 0.00 O ATOM 3240 CB SER A 205 90.262 -5.796 30.005 1.00 0.00 C ATOM 3241 OG SER A 205 91.474 -6.173 29.411 1.00 0.00 O ATOM 3242 H SER A 205 89.154 -6.934 28.021 1.00 0.00 H ATOM 3243 HA SER A 205 89.862 -7.788 30.681 1.00 0.00 H ATOM 3244 1HB SER A 205 89.776 -5.036 29.395 1.00 0.00 H ATOM 3245 2HB SER A 205 90.454 -5.361 30.981 1.00 0.00 H ATOM 3246 HG SER A 205 91.994 -5.368 29.339 1.00 0.00 H ATOM 3247 N THR A 206 87.115 -6.081 30.350 1.00 0.00 N ATOM 3248 CA THR A 206 85.907 -5.669 31.036 1.00 0.00 C ATOM 3249 C THR A 206 85.241 -6.932 31.541 1.00 0.00 C ATOM 3250 O THR A 206 85.064 -7.149 32.738 1.00 0.00 O ATOM 3251 CB THR A 206 84.971 -4.881 30.084 1.00 0.00 C ATOM 3252 OG1 THR A 206 85.662 -3.731 29.584 1.00 0.00 O ATOM 3253 CG2 THR A 206 83.720 -4.430 30.794 1.00 0.00 C ATOM 3254 H THR A 206 87.070 -6.182 29.348 1.00 0.00 H ATOM 3255 HA THR A 206 86.148 -4.948 31.809 1.00 0.00 H ATOM 3256 HB THR A 206 84.692 -5.509 29.251 1.00 0.00 H ATOM 3257 HG1 THR A 206 86.485 -4.007 29.171 1.00 0.00 H ATOM 3258 1HG2 THR A 206 83.085 -3.882 30.100 1.00 0.00 H ATOM 3259 2HG2 THR A 206 83.185 -5.293 31.165 1.00 0.00 H ATOM 3260 3HG2 THR A 206 83.986 -3.793 31.616 1.00 0.00 H ATOM 3261 N GLY A 207 85.320 -7.938 30.667 1.00 0.00 N ATOM 3262 CA GLY A 207 84.762 -9.267 30.875 1.00 0.00 C ATOM 3263 C GLY A 207 85.317 -9.971 32.121 1.00 0.00 C ATOM 3264 O GLY A 207 84.565 -10.589 32.877 1.00 0.00 O ATOM 3265 H GLY A 207 85.618 -7.709 29.727 1.00 0.00 H ATOM 3266 1HA GLY A 207 83.687 -9.198 30.969 1.00 0.00 H ATOM 3267 2HA GLY A 207 84.973 -9.881 30.001 1.00 0.00 H ATOM 3268 N LYS A 208 86.601 -9.728 32.417 1.00 0.00 N ATOM 3269 CA LYS A 208 87.267 -10.340 33.574 1.00 0.00 C ATOM 3270 C LYS A 208 86.708 -9.964 34.957 1.00 0.00 C ATOM 3271 O LYS A 208 86.771 -10.785 35.872 1.00 0.00 O ATOM 3272 CB LYS A 208 88.757 -9.999 33.546 1.00 0.00 C ATOM 3273 CG LYS A 208 89.543 -10.724 32.462 1.00 0.00 C ATOM 3274 CD LYS A 208 91.020 -10.371 32.514 1.00 0.00 C ATOM 3275 CE LYS A 208 91.805 -11.115 31.440 1.00 0.00 C ATOM 3276 NZ LYS A 208 93.261 -10.803 31.499 1.00 0.00 N ATOM 3277 H LYS A 208 87.171 -9.308 31.690 1.00 0.00 H ATOM 3278 HA LYS A 208 87.125 -11.418 33.501 1.00 0.00 H ATOM 3279 1HB LYS A 208 88.882 -8.928 33.393 1.00 0.00 H ATOM 3280 2HB LYS A 208 89.205 -10.246 34.508 1.00 0.00 H ATOM 3281 1HG LYS A 208 89.432 -11.800 32.590 1.00 0.00 H ATOM 3282 2HG LYS A 208 89.150 -10.450 31.484 1.00 0.00 H ATOM 3283 1HD LYS A 208 91.144 -9.295 32.367 1.00 0.00 H ATOM 3284 2HD LYS A 208 91.422 -10.634 33.492 1.00 0.00 H ATOM 3285 1HE LYS A 208 91.667 -12.186 31.571 1.00 0.00 H ATOM 3286 2HE LYS A 208 91.421 -10.834 30.455 1.00 0.00 H ATOM 3287 1HZ LYS A 208 93.744 -11.314 30.773 1.00 0.00 H ATOM 3288 2HZ LYS A 208 93.399 -9.812 31.362 1.00 0.00 H ATOM 3289 3HZ LYS A 208 93.628 -11.073 32.401 1.00 0.00 H ATOM 3290 N ILE A 209 86.309 -8.709 35.172 1.00 0.00 N ATOM 3291 CA ILE A 209 85.820 -8.348 36.511 1.00 0.00 C ATOM 3292 C ILE A 209 84.759 -7.258 36.510 1.00 0.00 C ATOM 3293 O ILE A 209 84.172 -6.970 37.544 1.00 0.00 O ATOM 3294 CB ILE A 209 86.952 -7.883 37.456 1.00 0.00 C ATOM 3295 CG1 ILE A 209 86.372 -7.855 38.894 1.00 0.00 C ATOM 3296 CG2 ILE A 209 87.494 -6.517 37.030 1.00 0.00 C ATOM 3297 CD1 ILE A 209 87.388 -7.710 39.987 1.00 0.00 C ATOM 3298 H ILE A 209 86.128 -8.099 34.386 1.00 0.00 H ATOM 3299 HA ILE A 209 85.405 -9.245 36.968 1.00 0.00 H ATOM 3300 HB ILE A 209 87.767 -8.606 37.431 1.00 0.00 H ATOM 3301 1HG1 ILE A 209 85.676 -7.028 38.976 1.00 0.00 H ATOM 3302 2HG1 ILE A 209 85.825 -8.774 39.070 1.00 0.00 H ATOM 3303 1HG2 ILE A 209 88.277 -6.215 37.699 1.00 0.00 H ATOM 3304 2HG2 ILE A 209 87.891 -6.583 36.015 1.00 0.00 H ATOM 3305 3HG2 ILE A 209 86.707 -5.790 37.055 1.00 0.00 H ATOM 3306 1HD1 ILE A 209 86.882 -7.700 40.955 1.00 0.00 H ATOM 3307 2HD1 ILE A 209 88.085 -8.547 39.950 1.00 0.00 H ATOM 3308 3HD1 ILE A 209 87.925 -6.787 39.853 1.00 0.00 H ATOM 3309 N VAL A 210 84.710 -6.471 35.456 1.00 0.00 N ATOM 3310 CA VAL A 210 83.760 -5.375 35.401 1.00 0.00 C ATOM 3311 C VAL A 210 82.406 -5.805 34.871 1.00 0.00 C ATOM 3312 O VAL A 210 81.378 -5.443 35.439 1.00 0.00 O ATOM 3313 CB VAL A 210 84.303 -4.246 34.524 1.00 0.00 C ATOM 3314 CG1 VAL A 210 83.254 -3.173 34.356 1.00 0.00 C ATOM 3315 CG2 VAL A 210 85.564 -3.686 35.143 1.00 0.00 C ATOM 3316 H VAL A 210 85.153 -6.765 34.596 1.00 0.00 H ATOM 3317 HA VAL A 210 83.626 -4.997 36.414 1.00 0.00 H ATOM 3318 HB VAL A 210 84.524 -4.632 33.547 1.00 0.00 H ATOM 3319 1HG1 VAL A 210 83.646 -2.383 33.737 1.00 0.00 H ATOM 3320 2HG1 VAL A 210 82.368 -3.598 33.884 1.00 0.00 H ATOM 3321 3HG1 VAL A 210 82.991 -2.777 35.320 1.00 0.00 H ATOM 3322 1HG2 VAL A 210 85.947 -2.886 34.520 1.00 0.00 H ATOM 3323 2HG2 VAL A 210 85.358 -3.306 36.109 1.00 0.00 H ATOM 3324 3HG2 VAL A 210 86.304 -4.469 35.221 1.00 0.00 H ATOM 3325 N TYR A 211 82.397 -6.572 33.783 1.00 0.00 N ATOM 3326 CA TYR A 211 81.139 -6.903 33.138 1.00 0.00 C ATOM 3327 C TYR A 211 80.158 -7.595 34.050 1.00 0.00 C ATOM 3328 O TYR A 211 80.378 -8.706 34.536 1.00 0.00 O ATOM 3329 CB TYR A 211 81.346 -7.753 31.904 1.00 0.00 C ATOM 3330 CG TYR A 211 80.056 -8.096 31.221 1.00 0.00 C ATOM 3331 CD1 TYR A 211 79.393 -7.145 30.469 1.00 0.00 C ATOM 3332 CD2 TYR A 211 79.529 -9.376 31.350 1.00 0.00 C ATOM 3333 CE1 TYR A 211 78.204 -7.469 29.844 1.00 0.00 C ATOM 3334 CE2 TYR A 211 78.344 -9.700 30.726 1.00 0.00 C ATOM 3335 CZ TYR A 211 77.680 -8.753 29.975 1.00 0.00 C ATOM 3336 OH TYR A 211 76.496 -9.072 29.350 1.00 0.00 O ATOM 3337 H TYR A 211 83.266 -6.893 33.388 1.00 0.00 H ATOM 3338 HA TYR A 211 80.664 -5.966 32.844 1.00 0.00 H ATOM 3339 1HB TYR A 211 81.984 -7.234 31.196 1.00 0.00 H ATOM 3340 2HB TYR A 211 81.855 -8.669 32.191 1.00 0.00 H ATOM 3341 HD1 TYR A 211 79.809 -6.141 30.371 1.00 0.00 H ATOM 3342 HD2 TYR A 211 80.054 -10.124 31.944 1.00 0.00 H ATOM 3343 HE1 TYR A 211 77.680 -6.721 29.250 1.00 0.00 H ATOM 3344 HE2 TYR A 211 77.931 -10.705 30.828 1.00 0.00 H ATOM 3345 HH TYR A 211 76.278 -9.990 29.532 1.00 0.00 H ATOM 3346 N PHE A 212 78.993 -6.999 34.117 1.00 0.00 N ATOM 3347 CA PHE A 212 77.914 -7.446 34.956 1.00 0.00 C ATOM 3348 C PHE A 212 76.988 -8.516 34.409 1.00 0.00 C ATOM 3349 O PHE A 212 75.797 -8.263 34.223 1.00 0.00 O ATOM 3350 CB PHE A 212 77.084 -6.251 35.333 1.00 0.00 C ATOM 3351 CG PHE A 212 76.161 -6.529 36.375 1.00 0.00 C ATOM 3352 CD1 PHE A 212 76.613 -6.846 37.607 1.00 0.00 C ATOM 3353 CD2 PHE A 212 74.813 -6.482 36.152 1.00 0.00 C ATOM 3354 CE1 PHE A 212 75.760 -7.113 38.606 1.00 0.00 C ATOM 3355 CE2 PHE A 212 73.943 -6.751 37.163 1.00 0.00 C ATOM 3356 CZ PHE A 212 74.424 -7.067 38.391 1.00 0.00 C ATOM 3357 H PHE A 212 78.883 -6.128 33.616 1.00 0.00 H ATOM 3358 HA PHE A 212 78.366 -7.879 35.849 1.00 0.00 H ATOM 3359 1HB PHE A 212 77.732 -5.446 35.650 1.00 0.00 H ATOM 3360 2HB PHE A 212 76.532 -5.900 34.463 1.00 0.00 H ATOM 3361 HD1 PHE A 212 77.688 -6.883 37.785 1.00 0.00 H ATOM 3362 HD2 PHE A 212 74.439 -6.229 35.163 1.00 0.00 H ATOM 3363 HE1 PHE A 212 76.143 -7.365 39.586 1.00 0.00 H ATOM 3364 HE2 PHE A 212 72.876 -6.716 36.992 1.00 0.00 H ATOM 3365 HZ PHE A 212 73.745 -7.282 39.192 1.00 0.00 H ATOM 3366 N THR A 213 77.495 -9.747 34.360 1.00 0.00 N ATOM 3367 CA THR A 213 76.702 -10.856 33.837 1.00 0.00 C ATOM 3368 C THR A 213 75.463 -10.996 34.714 1.00 0.00 C ATOM 3369 O THR A 213 75.589 -11.027 35.926 1.00 0.00 O ATOM 3370 CB THR A 213 77.495 -12.177 33.880 1.00 0.00 C ATOM 3371 OG1 THR A 213 78.697 -12.038 33.109 1.00 0.00 O ATOM 3372 CG2 THR A 213 76.661 -13.316 33.316 1.00 0.00 C ATOM 3373 H THR A 213 78.505 -9.818 34.343 1.00 0.00 H ATOM 3374 HA THR A 213 76.439 -10.659 32.798 1.00 0.00 H ATOM 3375 HB THR A 213 77.763 -12.402 34.914 1.00 0.00 H ATOM 3376 HG1 THR A 213 79.218 -12.841 33.182 1.00 0.00 H ATOM 3377 1HG2 THR A 213 77.233 -14.241 33.354 1.00 0.00 H ATOM 3378 2HG2 THR A 213 75.765 -13.427 33.899 1.00 0.00 H ATOM 3379 3HG2 THR A 213 76.396 -13.096 32.283 1.00 0.00 H ATOM 3380 N ALA A 214 74.277 -11.068 34.118 1.00 0.00 N ATOM 3381 CA ALA A 214 73.036 -11.126 34.899 1.00 0.00 C ATOM 3382 C ALA A 214 72.917 -12.377 35.792 1.00 0.00 C ATOM 3383 O ALA A 214 72.360 -12.301 36.887 1.00 0.00 O ATOM 3384 CB ALA A 214 71.835 -11.053 33.967 1.00 0.00 C ATOM 3385 H ALA A 214 74.227 -11.070 33.109 1.00 0.00 H ATOM 3386 HA ALA A 214 73.022 -10.266 35.570 1.00 0.00 H ATOM 3387 1HB ALA A 214 70.916 -11.075 34.551 1.00 0.00 H ATOM 3388 2HB ALA A 214 71.875 -10.127 33.392 1.00 0.00 H ATOM 3389 3HB ALA A 214 71.858 -11.897 33.296 1.00 0.00 H ATOM 3390 N THR A 215 73.422 -13.521 35.324 1.00 0.00 N ATOM 3391 CA THR A 215 73.208 -14.808 35.999 1.00 0.00 C ATOM 3392 C THR A 215 73.717 -14.955 37.437 1.00 0.00 C ATOM 3393 O THR A 215 72.965 -15.388 38.309 1.00 0.00 O ATOM 3394 CB THR A 215 73.835 -15.951 35.182 1.00 0.00 C ATOM 3395 OG1 THR A 215 73.176 -16.053 33.916 1.00 0.00 O ATOM 3396 CG2 THR A 215 73.700 -17.268 35.931 1.00 0.00 C ATOM 3397 H THR A 215 73.957 -13.505 34.467 1.00 0.00 H ATOM 3398 HA THR A 215 72.131 -14.960 36.067 1.00 0.00 H ATOM 3399 HB THR A 215 74.890 -15.736 35.012 1.00 0.00 H ATOM 3400 HG1 THR A 215 73.315 -15.244 33.419 1.00 0.00 H ATOM 3401 1HG2 THR A 215 74.148 -18.069 35.343 1.00 0.00 H ATOM 3402 2HG2 THR A 215 74.210 -17.196 36.892 1.00 0.00 H ATOM 3403 3HG2 THR A 215 72.646 -17.485 36.098 1.00 0.00 H ATOM 3404 N PHE A 216 74.953 -14.523 37.700 1.00 0.00 N ATOM 3405 CA PHE A 216 75.575 -14.654 39.024 1.00 0.00 C ATOM 3406 C PHE A 216 75.006 -13.706 40.120 1.00 0.00 C ATOM 3407 O PHE A 216 74.555 -14.193 41.149 1.00 0.00 O ATOM 3408 CB PHE A 216 77.103 -14.407 38.913 1.00 0.00 C ATOM 3409 CG PHE A 216 77.868 -14.518 40.217 1.00 0.00 C ATOM 3410 CD1 PHE A 216 77.898 -15.711 40.933 1.00 0.00 C ATOM 3411 CD2 PHE A 216 78.558 -13.422 40.727 1.00 0.00 C ATOM 3412 CE1 PHE A 216 78.604 -15.802 42.130 1.00 0.00 C ATOM 3413 CE2 PHE A 216 79.262 -13.515 41.918 1.00 0.00 C ATOM 3414 CZ PHE A 216 79.283 -14.703 42.618 1.00 0.00 C ATOM 3415 H PHE A 216 75.500 -14.145 36.938 1.00 0.00 H ATOM 3416 HA PHE A 216 75.406 -15.675 39.370 1.00 0.00 H ATOM 3417 1HB PHE A 216 77.535 -15.124 38.217 1.00 0.00 H ATOM 3418 2HB PHE A 216 77.300 -13.449 38.527 1.00 0.00 H ATOM 3419 HD1 PHE A 216 77.362 -16.579 40.545 1.00 0.00 H ATOM 3420 HD2 PHE A 216 78.542 -12.481 40.175 1.00 0.00 H ATOM 3421 HE1 PHE A 216 78.620 -16.742 42.683 1.00 0.00 H ATOM 3422 HE2 PHE A 216 79.797 -12.648 42.302 1.00 0.00 H ATOM 3423 HZ PHE A 216 79.835 -14.772 43.554 1.00 0.00 H ATOM 3424 N PRO A 217 74.725 -12.410 39.848 1.00 0.00 N ATOM 3425 CA PRO A 217 73.991 -11.510 40.722 1.00 0.00 C ATOM 3426 C PRO A 217 72.687 -12.110 41.170 1.00 0.00 C ATOM 3427 O PRO A 217 72.359 -12.079 42.351 1.00 0.00 O ATOM 3428 CB PRO A 217 73.774 -10.309 39.825 1.00 0.00 C ATOM 3429 CG PRO A 217 74.990 -10.316 38.984 1.00 0.00 C ATOM 3430 CD PRO A 217 75.265 -11.706 38.674 1.00 0.00 C ATOM 3431 HA PRO A 217 74.608 -11.253 41.584 1.00 0.00 H ATOM 3432 1HB PRO A 217 72.843 -10.423 39.249 1.00 0.00 H ATOM 3433 2HB PRO A 217 73.661 -9.404 40.439 1.00 0.00 H ATOM 3434 1HG PRO A 217 74.840 -9.734 38.088 1.00 0.00 H ATOM 3435 2HG PRO A 217 75.824 -9.847 39.527 1.00 0.00 H ATOM 3436 1HD PRO A 217 74.729 -11.973 37.784 1.00 0.00 H ATOM 3437 2HD PRO A 217 76.315 -11.786 38.557 1.00 0.00 H ATOM 3438 N TYR A 218 71.999 -12.754 40.235 1.00 0.00 N ATOM 3439 CA TYR A 218 70.730 -13.380 40.530 1.00 0.00 C ATOM 3440 C TYR A 218 70.899 -14.435 41.600 1.00 0.00 C ATOM 3441 O TYR A 218 70.399 -14.273 42.705 1.00 0.00 O ATOM 3442 CB TYR A 218 70.126 -13.990 39.269 1.00 0.00 C ATOM 3443 CG TYR A 218 68.871 -14.784 39.519 1.00 0.00 C ATOM 3444 CD1 TYR A 218 67.657 -14.130 39.689 1.00 0.00 C ATOM 3445 CD2 TYR A 218 68.929 -16.168 39.578 1.00 0.00 C ATOM 3446 CE1 TYR A 218 66.506 -14.859 39.918 1.00 0.00 C ATOM 3447 CE2 TYR A 218 67.781 -16.898 39.807 1.00 0.00 C ATOM 3448 CZ TYR A 218 66.572 -16.248 39.976 1.00 0.00 C ATOM 3449 OH TYR A 218 65.427 -16.975 40.204 1.00 0.00 O ATOM 3450 H TYR A 218 72.329 -12.738 39.281 1.00 0.00 H ATOM 3451 HA TYR A 218 70.051 -12.620 40.918 1.00 0.00 H ATOM 3452 1HB TYR A 218 69.892 -13.197 38.557 1.00 0.00 H ATOM 3453 2HB TYR A 218 70.855 -14.647 38.798 1.00 0.00 H ATOM 3454 HD1 TYR A 218 67.613 -13.042 39.641 1.00 0.00 H ATOM 3455 HD2 TYR A 218 69.884 -16.680 39.445 1.00 0.00 H ATOM 3456 HE1 TYR A 218 65.552 -14.345 40.052 1.00 0.00 H ATOM 3457 HE2 TYR A 218 67.827 -17.986 39.854 1.00 0.00 H ATOM 3458 HH TYR A 218 64.684 -16.376 40.312 1.00 0.00 H ATOM 3459 N VAL A 219 71.835 -15.357 41.369 1.00 0.00 N ATOM 3460 CA VAL A 219 72.043 -16.476 42.280 1.00 0.00 C ATOM 3461 C VAL A 219 72.446 -16.009 43.667 1.00 0.00 C ATOM 3462 O VAL A 219 71.974 -16.540 44.669 1.00 0.00 O ATOM 3463 CB VAL A 219 73.142 -17.393 41.727 1.00 0.00 C ATOM 3464 CG1 VAL A 219 73.519 -18.432 42.771 1.00 0.00 C ATOM 3465 CG2 VAL A 219 72.643 -18.038 40.447 1.00 0.00 C ATOM 3466 H VAL A 219 72.192 -15.441 40.424 1.00 0.00 H ATOM 3467 HA VAL A 219 71.111 -17.039 42.352 1.00 0.00 H ATOM 3468 HB VAL A 219 74.038 -16.811 41.518 1.00 0.00 H ATOM 3469 1HG1 VAL A 219 74.299 -19.080 42.374 1.00 0.00 H ATOM 3470 2HG1 VAL A 219 73.884 -17.932 43.669 1.00 0.00 H ATOM 3471 3HG1 VAL A 219 72.642 -19.030 43.020 1.00 0.00 H ATOM 3472 1HG2 VAL A 219 73.415 -18.691 40.043 1.00 0.00 H ATOM 3473 2HG2 VAL A 219 71.748 -18.622 40.659 1.00 0.00 H ATOM 3474 3HG2 VAL A 219 72.406 -17.268 39.720 1.00 0.00 H ATOM 3475 N VAL A 220 73.368 -15.058 43.708 1.00 0.00 N ATOM 3476 CA VAL A 220 73.884 -14.523 44.952 1.00 0.00 C ATOM 3477 C VAL A 220 72.812 -13.864 45.792 1.00 0.00 C ATOM 3478 O VAL A 220 72.649 -14.195 46.968 1.00 0.00 O ATOM 3479 CB VAL A 220 74.991 -13.497 44.646 1.00 0.00 C ATOM 3480 CG1 VAL A 220 75.368 -12.762 45.878 1.00 0.00 C ATOM 3481 CG2 VAL A 220 76.173 -14.193 44.058 1.00 0.00 C ATOM 3482 H VAL A 220 73.660 -14.625 42.843 1.00 0.00 H ATOM 3483 HA VAL A 220 74.305 -15.348 45.529 1.00 0.00 H ATOM 3484 HB VAL A 220 74.614 -12.759 43.937 1.00 0.00 H ATOM 3485 1HG1 VAL A 220 76.146 -12.046 45.643 1.00 0.00 H ATOM 3486 2HG1 VAL A 220 74.495 -12.239 46.267 1.00 0.00 H ATOM 3487 3HG1 VAL A 220 75.734 -13.466 46.625 1.00 0.00 H ATOM 3488 1HG2 VAL A 220 76.950 -13.467 43.843 1.00 0.00 H ATOM 3489 2HG2 VAL A 220 76.550 -14.932 44.766 1.00 0.00 H ATOM 3490 3HG2 VAL A 220 75.885 -14.687 43.148 1.00 0.00 H ATOM 3491 N LEU A 221 71.974 -13.066 45.143 1.00 0.00 N ATOM 3492 CA LEU A 221 70.968 -12.302 45.851 1.00 0.00 C ATOM 3493 C LEU A 221 69.802 -13.210 46.259 1.00 0.00 C ATOM 3494 O LEU A 221 69.249 -13.036 47.337 1.00 0.00 O ATOM 3495 CB LEU A 221 70.470 -11.159 44.963 1.00 0.00 C ATOM 3496 CG LEU A 221 71.544 -10.035 44.697 1.00 0.00 C ATOM 3497 CD1 LEU A 221 70.995 -9.025 43.688 1.00 0.00 C ATOM 3498 CD2 LEU A 221 71.903 -9.351 46.025 1.00 0.00 C ATOM 3499 H LEU A 221 72.165 -12.827 44.180 1.00 0.00 H ATOM 3500 HA LEU A 221 71.417 -11.877 46.747 1.00 0.00 H ATOM 3501 1HB LEU A 221 70.160 -11.573 44.004 1.00 0.00 H ATOM 3502 2HB LEU A 221 69.601 -10.700 45.434 1.00 0.00 H ATOM 3503 HG LEU A 221 72.436 -10.471 44.267 1.00 0.00 H ATOM 3504 1HD1 LEU A 221 71.741 -8.249 43.507 1.00 0.00 H ATOM 3505 2HD1 LEU A 221 70.766 -9.537 42.751 1.00 0.00 H ATOM 3506 3HD1 LEU A 221 70.088 -8.570 44.086 1.00 0.00 H ATOM 3507 1HD2 LEU A 221 72.646 -8.573 45.846 1.00 0.00 H ATOM 3508 2HD2 LEU A 221 71.008 -8.903 46.459 1.00 0.00 H ATOM 3509 3HD2 LEU A 221 72.310 -10.090 46.718 1.00 0.00 H ATOM 3510 N VAL A 222 69.592 -14.311 45.513 1.00 0.00 N ATOM 3511 CA VAL A 222 68.565 -15.294 45.870 1.00 0.00 C ATOM 3512 C VAL A 222 68.943 -16.019 47.148 1.00 0.00 C ATOM 3513 O VAL A 222 68.186 -16.005 48.109 1.00 0.00 O ATOM 3514 CB VAL A 222 68.356 -16.339 44.762 1.00 0.00 C ATOM 3515 CG1 VAL A 222 67.515 -17.488 45.289 1.00 0.00 C ATOM 3516 CG2 VAL A 222 67.701 -15.686 43.560 1.00 0.00 C ATOM 3517 H VAL A 222 69.933 -14.302 44.562 1.00 0.00 H ATOM 3518 HA VAL A 222 67.619 -14.772 46.017 1.00 0.00 H ATOM 3519 HB VAL A 222 69.320 -16.752 44.468 1.00 0.00 H ATOM 3520 1HG1 VAL A 222 67.369 -18.225 44.501 1.00 0.00 H ATOM 3521 2HG1 VAL A 222 68.024 -17.954 46.134 1.00 0.00 H ATOM 3522 3HG1 VAL A 222 66.546 -17.109 45.614 1.00 0.00 H ATOM 3523 1HG2 VAL A 222 67.558 -16.430 42.784 1.00 0.00 H ATOM 3524 2HG2 VAL A 222 66.737 -15.272 43.850 1.00 0.00 H ATOM 3525 3HG2 VAL A 222 68.321 -14.907 43.190 1.00 0.00 H ATOM 3526 N VAL A 223 70.216 -16.409 47.255 1.00 0.00 N ATOM 3527 CA VAL A 223 70.678 -17.130 48.441 1.00 0.00 C ATOM 3528 C VAL A 223 70.590 -16.239 49.656 1.00 0.00 C ATOM 3529 O VAL A 223 70.124 -16.652 50.719 1.00 0.00 O ATOM 3530 CB VAL A 223 72.128 -17.604 48.258 1.00 0.00 C ATOM 3531 CG1 VAL A 223 72.666 -18.138 49.585 1.00 0.00 C ATOM 3532 CG2 VAL A 223 72.169 -18.660 47.170 1.00 0.00 C ATOM 3533 H VAL A 223 70.761 -16.485 46.404 1.00 0.00 H ATOM 3534 HA VAL A 223 70.049 -18.010 48.583 1.00 0.00 H ATOM 3535 HB VAL A 223 72.755 -16.761 47.972 1.00 0.00 H ATOM 3536 1HG1 VAL A 223 73.686 -18.470 49.455 1.00 0.00 H ATOM 3537 2HG1 VAL A 223 72.636 -17.349 50.333 1.00 0.00 H ATOM 3538 3HG1 VAL A 223 72.054 -18.975 49.916 1.00 0.00 H ATOM 3539 1HG2 VAL A 223 73.184 -18.999 47.034 1.00 0.00 H ATOM 3540 2HG2 VAL A 223 71.542 -19.502 47.459 1.00 0.00 H ATOM 3541 3HG2 VAL A 223 71.804 -18.241 46.245 1.00 0.00 H ATOM 3542 N LEU A 224 70.965 -14.991 49.447 1.00 0.00 N ATOM 3543 CA LEU A 224 70.935 -13.979 50.472 1.00 0.00 C ATOM 3544 C LEU A 224 69.504 -13.799 50.974 1.00 0.00 C ATOM 3545 O LEU A 224 69.265 -13.873 52.175 1.00 0.00 O ATOM 3546 CB LEU A 224 71.485 -12.679 49.894 1.00 0.00 C ATOM 3547 CG LEU A 224 71.642 -11.547 50.829 1.00 0.00 C ATOM 3548 CD1 LEU A 224 72.656 -11.895 51.903 1.00 0.00 C ATOM 3549 CD2 LEU A 224 72.067 -10.348 50.055 1.00 0.00 C ATOM 3550 H LEU A 224 71.377 -14.750 48.553 1.00 0.00 H ATOM 3551 HA LEU A 224 71.555 -14.287 51.292 1.00 0.00 H ATOM 3552 1HB LEU A 224 72.466 -12.878 49.463 1.00 0.00 H ATOM 3553 2HB LEU A 224 70.831 -12.348 49.106 1.00 0.00 H ATOM 3554 HG LEU A 224 70.717 -11.354 51.315 1.00 0.00 H ATOM 3555 1HD1 LEU A 224 72.759 -11.053 52.583 1.00 0.00 H ATOM 3556 2HD1 LEU A 224 72.313 -12.770 52.455 1.00 0.00 H ATOM 3557 3HD1 LEU A 224 73.619 -12.112 51.440 1.00 0.00 H ATOM 3558 1HD2 LEU A 224 72.182 -9.528 50.719 1.00 0.00 H ATOM 3559 2HD2 LEU A 224 73.006 -10.555 49.564 1.00 0.00 H ATOM 3560 3HD2 LEU A 224 71.311 -10.109 49.307 1.00 0.00 H ATOM 3561 N LEU A 225 68.545 -13.796 50.039 1.00 0.00 N ATOM 3562 CA LEU A 225 67.130 -13.605 50.352 1.00 0.00 C ATOM 3563 C LEU A 225 66.576 -14.782 51.115 1.00 0.00 C ATOM 3564 O LEU A 225 66.015 -14.618 52.196 1.00 0.00 O ATOM 3565 CB LEU A 225 66.309 -13.401 49.072 1.00 0.00 C ATOM 3566 CG LEU A 225 64.816 -13.064 49.286 1.00 0.00 C ATOM 3567 CD1 LEU A 225 64.301 -12.262 48.087 1.00 0.00 C ATOM 3568 CD2 LEU A 225 64.026 -14.356 49.467 1.00 0.00 C ATOM 3569 H LEU A 225 68.830 -13.644 49.086 1.00 0.00 H ATOM 3570 HA LEU A 225 67.031 -12.722 50.963 1.00 0.00 H ATOM 3571 1HB LEU A 225 66.754 -12.590 48.499 1.00 0.00 H ATOM 3572 2HB LEU A 225 66.361 -14.304 48.477 1.00 0.00 H ATOM 3573 HG LEU A 225 64.705 -12.443 50.175 1.00 0.00 H ATOM 3574 1HD1 LEU A 225 63.248 -12.023 48.234 1.00 0.00 H ATOM 3575 2HD1 LEU A 225 64.873 -11.337 47.993 1.00 0.00 H ATOM 3576 3HD1 LEU A 225 64.414 -12.854 47.179 1.00 0.00 H ATOM 3577 1HD2 LEU A 225 62.974 -14.122 49.620 1.00 0.00 H ATOM 3578 2HD2 LEU A 225 64.135 -14.977 48.578 1.00 0.00 H ATOM 3579 3HD2 LEU A 225 64.404 -14.895 50.332 1.00 0.00 H ATOM 3580 N VAL A 226 66.922 -15.981 50.639 1.00 0.00 N ATOM 3581 CA VAL A 226 66.414 -17.209 51.211 1.00 0.00 C ATOM 3582 C VAL A 226 66.871 -17.302 52.646 1.00 0.00 C ATOM 3583 O VAL A 226 66.064 -17.503 53.543 1.00 0.00 O ATOM 3584 CB VAL A 226 66.916 -18.420 50.417 1.00 0.00 C ATOM 3585 CG1 VAL A 226 66.611 -19.684 51.183 1.00 0.00 C ATOM 3586 CG2 VAL A 226 66.258 -18.419 49.045 1.00 0.00 C ATOM 3587 H VAL A 226 67.298 -16.015 49.704 1.00 0.00 H ATOM 3588 HA VAL A 226 65.327 -17.198 51.164 1.00 0.00 H ATOM 3589 HB VAL A 226 67.997 -18.364 50.304 1.00 0.00 H ATOM 3590 1HG1 VAL A 226 66.967 -20.546 50.620 1.00 0.00 H ATOM 3591 2HG1 VAL A 226 67.113 -19.642 52.142 1.00 0.00 H ATOM 3592 3HG1 VAL A 226 65.535 -19.770 51.332 1.00 0.00 H ATOM 3593 1HG2 VAL A 226 66.609 -19.276 48.473 1.00 0.00 H ATOM 3594 2HG2 VAL A 226 65.176 -18.478 49.160 1.00 0.00 H ATOM 3595 3HG2 VAL A 226 66.512 -17.511 48.520 1.00 0.00 H ATOM 3596 N ARG A 227 68.138 -17.001 52.893 1.00 0.00 N ATOM 3597 CA ARG A 227 68.634 -17.003 54.255 1.00 0.00 C ATOM 3598 C ARG A 227 67.853 -16.009 55.103 1.00 0.00 C ATOM 3599 O ARG A 227 67.179 -16.390 56.051 1.00 0.00 O ATOM 3600 CB ARG A 227 70.116 -16.650 54.272 1.00 0.00 C ATOM 3601 CG ARG A 227 70.797 -16.676 55.637 1.00 0.00 C ATOM 3602 CD ARG A 227 71.042 -18.054 56.123 1.00 0.00 C ATOM 3603 NE ARG A 227 69.876 -18.629 56.761 1.00 0.00 N ATOM 3604 CZ ARG A 227 69.757 -19.926 57.104 1.00 0.00 C ATOM 3605 NH1 ARG A 227 70.743 -20.762 56.862 1.00 0.00 N ATOM 3606 NH2 ARG A 227 68.654 -20.361 57.682 1.00 0.00 N ATOM 3607 H ARG A 227 68.780 -16.861 52.122 1.00 0.00 H ATOM 3608 HA ARG A 227 68.511 -18.002 54.670 1.00 0.00 H ATOM 3609 1HB ARG A 227 70.661 -17.341 53.632 1.00 0.00 H ATOM 3610 2HB ARG A 227 70.257 -15.653 53.870 1.00 0.00 H ATOM 3611 1HG ARG A 227 71.758 -16.167 55.574 1.00 0.00 H ATOM 3612 2HG ARG A 227 70.165 -16.172 56.367 1.00 0.00 H ATOM 3613 1HD ARG A 227 71.317 -18.692 55.285 1.00 0.00 H ATOM 3614 2HD ARG A 227 71.850 -18.043 56.847 1.00 0.00 H ATOM 3615 HE ARG A 227 69.097 -18.014 56.961 1.00 0.00 H ATOM 3616 1HH1 ARG A 227 71.589 -20.430 56.419 1.00 0.00 H ATOM 3617 2HH1 ARG A 227 70.655 -21.734 57.119 1.00 0.00 H ATOM 3618 1HH2 ARG A 227 67.893 -19.720 57.868 1.00 0.00 H ATOM 3619 2HH2 ARG A 227 68.567 -21.333 57.938 1.00 0.00 H ATOM 3620 N GLY A 228 67.590 -14.847 54.508 1.00 0.00 N ATOM 3621 CA GLY A 228 66.927 -13.763 55.208 1.00 0.00 C ATOM 3622 C GLY A 228 65.541 -14.150 55.699 1.00 0.00 C ATOM 3623 O GLY A 228 65.169 -13.847 56.829 1.00 0.00 O ATOM 3624 H GLY A 228 68.126 -14.601 53.690 1.00 0.00 H ATOM 3625 1HA GLY A 228 67.533 -13.456 56.061 1.00 0.00 H ATOM 3626 2HA GLY A 228 66.843 -12.901 54.546 1.00 0.00 H ATOM 3627 N VAL A 229 64.797 -14.884 54.864 1.00 0.00 N ATOM 3628 CA VAL A 229 63.425 -15.253 55.191 1.00 0.00 C ATOM 3629 C VAL A 229 63.324 -16.549 56.005 1.00 0.00 C ATOM 3630 O VAL A 229 62.375 -16.720 56.771 1.00 0.00 O ATOM 3631 CB VAL A 229 62.596 -15.420 53.897 1.00 0.00 C ATOM 3632 CG1 VAL A 229 62.587 -14.121 53.132 1.00 0.00 C ATOM 3633 CG2 VAL A 229 63.155 -16.544 53.045 1.00 0.00 C ATOM 3634 H VAL A 229 65.165 -15.089 53.944 1.00 0.00 H ATOM 3635 HA VAL A 229 62.995 -14.455 55.796 1.00 0.00 H ATOM 3636 HB VAL A 229 61.564 -15.651 54.156 1.00 0.00 H ATOM 3637 1HG1 VAL A 229 62.003 -14.241 52.220 1.00 0.00 H ATOM 3638 2HG1 VAL A 229 62.144 -13.342 53.745 1.00 0.00 H ATOM 3639 3HG1 VAL A 229 63.612 -13.844 52.872 1.00 0.00 H ATOM 3640 1HG2 VAL A 229 62.560 -16.647 52.141 1.00 0.00 H ATOM 3641 2HG2 VAL A 229 64.168 -16.316 52.785 1.00 0.00 H ATOM 3642 3HG2 VAL A 229 63.124 -17.472 53.598 1.00 0.00 H ATOM 3643 N LEU A 230 64.359 -17.398 55.957 1.00 0.00 N ATOM 3644 CA LEU A 230 64.365 -18.638 56.735 1.00 0.00 C ATOM 3645 C LEU A 230 64.598 -18.352 58.204 1.00 0.00 C ATOM 3646 O LEU A 230 64.029 -19.005 59.079 1.00 0.00 O ATOM 3647 CB LEU A 230 65.440 -19.607 56.239 1.00 0.00 C ATOM 3648 CG LEU A 230 65.198 -20.242 54.876 1.00 0.00 C ATOM 3649 CD1 LEU A 230 66.414 -21.063 54.493 1.00 0.00 C ATOM 3650 CD2 LEU A 230 63.955 -21.094 54.934 1.00 0.00 C ATOM 3651 H LEU A 230 65.041 -17.285 55.220 1.00 0.00 H ATOM 3652 HA LEU A 230 63.397 -19.123 56.623 1.00 0.00 H ATOM 3653 1HB LEU A 230 66.390 -19.073 56.188 1.00 0.00 H ATOM 3654 2HB LEU A 230 65.539 -20.415 56.963 1.00 0.00 H ATOM 3655 HG LEU A 230 65.070 -19.483 54.137 1.00 0.00 H ATOM 3656 1HD1 LEU A 230 66.252 -21.522 53.520 1.00 0.00 H ATOM 3657 2HD1 LEU A 230 67.291 -20.415 54.446 1.00 0.00 H ATOM 3658 3HD1 LEU A 230 66.577 -21.841 55.237 1.00 0.00 H ATOM 3659 1HD2 LEU A 230 63.779 -21.549 53.959 1.00 0.00 H ATOM 3660 2HD2 LEU A 230 64.084 -21.877 55.682 1.00 0.00 H ATOM 3661 3HD2 LEU A 230 63.100 -20.473 55.204 1.00 0.00 H ATOM 3662 N LEU A 231 65.309 -17.266 58.463 1.00 0.00 N ATOM 3663 CA LEU A 231 65.688 -16.840 59.794 1.00 0.00 C ATOM 3664 C LEU A 231 64.444 -16.418 60.581 1.00 0.00 C ATOM 3665 O LEU A 231 63.697 -15.557 60.127 1.00 0.00 O ATOM 3666 CB LEU A 231 66.676 -15.685 59.705 1.00 0.00 C ATOM 3667 CG LEU A 231 68.024 -16.023 59.144 1.00 0.00 C ATOM 3668 CD1 LEU A 231 68.805 -14.741 58.920 1.00 0.00 C ATOM 3669 CD2 LEU A 231 68.739 -16.945 60.098 1.00 0.00 C ATOM 3670 H LEU A 231 65.797 -16.852 57.677 1.00 0.00 H ATOM 3671 HA LEU A 231 66.150 -17.670 60.298 1.00 0.00 H ATOM 3672 1HB LEU A 231 66.245 -14.907 59.083 1.00 0.00 H ATOM 3673 2HB LEU A 231 66.822 -15.291 60.675 1.00 0.00 H ATOM 3674 HG LEU A 231 67.915 -16.502 58.209 1.00 0.00 H ATOM 3675 1HD1 LEU A 231 69.784 -14.982 58.513 1.00 0.00 H ATOM 3676 2HD1 LEU A 231 68.265 -14.103 58.218 1.00 0.00 H ATOM 3677 3HD1 LEU A 231 68.925 -14.218 59.867 1.00 0.00 H ATOM 3678 1HD2 LEU A 231 69.720 -17.196 59.694 1.00 0.00 H ATOM 3679 2HD2 LEU A 231 68.858 -16.453 61.057 1.00 0.00 H ATOM 3680 3HD2 LEU A 231 68.156 -17.857 60.228 1.00 0.00 H ATOM 3681 N PRO A 232 64.279 -16.884 61.831 1.00 0.00 N ATOM 3682 CA PRO A 232 63.196 -16.525 62.717 1.00 0.00 C ATOM 3683 C PRO A 232 63.103 -15.027 62.907 1.00 0.00 C ATOM 3684 O PRO A 232 64.103 -14.339 63.032 1.00 0.00 O ATOM 3685 CB PRO A 232 63.594 -17.221 64.020 1.00 0.00 C ATOM 3686 CG PRO A 232 64.361 -18.431 63.563 1.00 0.00 C ATOM 3687 CD PRO A 232 65.130 -17.983 62.362 1.00 0.00 C ATOM 3688 HA PRO A 232 62.253 -16.929 62.322 1.00 0.00 H ATOM 3689 1HB PRO A 232 64.196 -16.541 64.642 1.00 0.00 H ATOM 3690 2HB PRO A 232 62.695 -17.478 64.601 1.00 0.00 H ATOM 3691 1HG PRO A 232 65.018 -18.789 64.368 1.00 0.00 H ATOM 3692 2HG PRO A 232 63.667 -19.252 63.329 1.00 0.00 H ATOM 3693 1HD PRO A 232 66.116 -17.608 62.667 1.00 0.00 H ATOM 3694 2HD PRO A 232 65.224 -18.842 61.682 1.00 0.00 H ATOM 3695 N GLY A 233 61.891 -14.519 62.932 1.00 0.00 N ATOM 3696 CA GLY A 233 61.688 -13.104 63.161 1.00 0.00 C ATOM 3697 C GLY A 233 61.652 -12.340 61.839 1.00 0.00 C ATOM 3698 O GLY A 233 61.188 -11.201 61.802 1.00 0.00 O ATOM 3699 H GLY A 233 61.098 -15.127 62.787 1.00 0.00 H ATOM 3700 1HA GLY A 233 60.754 -12.947 63.701 1.00 0.00 H ATOM 3701 2HA GLY A 233 62.487 -12.718 63.790 1.00 0.00 H ATOM 3702 N ALA A 234 61.987 -13.027 60.730 1.00 0.00 N ATOM 3703 CA ALA A 234 62.003 -12.366 59.425 1.00 0.00 C ATOM 3704 C ALA A 234 60.657 -11.781 59.107 1.00 0.00 C ATOM 3705 O ALA A 234 60.581 -10.701 58.542 1.00 0.00 O ATOM 3706 CB ALA A 234 62.442 -13.321 58.329 1.00 0.00 C ATOM 3707 H ALA A 234 62.491 -13.901 60.818 1.00 0.00 H ATOM 3708 HA ALA A 234 62.714 -11.545 59.477 1.00 0.00 H ATOM 3709 1HB ALA A 234 62.480 -12.791 57.381 1.00 0.00 H ATOM 3710 2HB ALA A 234 63.422 -13.708 58.565 1.00 0.00 H ATOM 3711 3HB ALA A 234 61.736 -14.146 58.256 1.00 0.00 H ATOM 3712 N LEU A 235 59.603 -12.477 59.499 1.00 0.00 N ATOM 3713 CA LEU A 235 58.256 -12.032 59.233 1.00 0.00 C ATOM 3714 C LEU A 235 57.998 -10.654 59.801 1.00 0.00 C ATOM 3715 O LEU A 235 57.293 -9.864 59.187 1.00 0.00 O ATOM 3716 CB LEU A 235 57.225 -12.992 59.809 1.00 0.00 C ATOM 3717 CG LEU A 235 55.793 -12.553 59.573 1.00 0.00 C ATOM 3718 CD1 LEU A 235 55.550 -12.453 58.066 1.00 0.00 C ATOM 3719 CD2 LEU A 235 54.848 -13.542 60.222 1.00 0.00 C ATOM 3720 H LEU A 235 59.747 -13.358 59.972 1.00 0.00 H ATOM 3721 HA LEU A 235 58.115 -11.990 58.157 1.00 0.00 H ATOM 3722 1HB LEU A 235 57.369 -13.973 59.359 1.00 0.00 H ATOM 3723 2HB LEU A 235 57.392 -13.084 60.883 1.00 0.00 H ATOM 3724 HG LEU A 235 55.637 -11.569 60.004 1.00 0.00 H ATOM 3725 1HD1 LEU A 235 54.523 -12.137 57.885 1.00 0.00 H ATOM 3726 2HD1 LEU A 235 56.236 -11.722 57.635 1.00 0.00 H ATOM 3727 3HD1 LEU A 235 55.717 -13.425 57.606 1.00 0.00 H ATOM 3728 1HD2 LEU A 235 53.818 -13.226 60.052 1.00 0.00 H ATOM 3729 2HD2 LEU A 235 55.000 -14.530 59.787 1.00 0.00 H ATOM 3730 3HD2 LEU A 235 55.044 -13.583 61.293 1.00 0.00 H ATOM 3731 N ASP A 236 58.439 -10.413 61.037 1.00 0.00 N ATOM 3732 CA ASP A 236 58.180 -9.128 61.667 1.00 0.00 C ATOM 3733 C ASP A 236 58.863 -8.018 60.876 1.00 0.00 C ATOM 3734 O ASP A 236 58.273 -6.966 60.631 1.00 0.00 O ATOM 3735 CB ASP A 236 58.678 -9.123 63.117 1.00 0.00 C ATOM 3736 CG ASP A 236 57.813 -9.973 64.050 1.00 0.00 C ATOM 3737 OD1 ASP A 236 56.722 -10.323 63.665 1.00 0.00 O ATOM 3738 OD2 ASP A 236 58.255 -10.262 65.138 1.00 0.00 O ATOM 3739 H ASP A 236 59.194 -10.981 61.393 1.00 0.00 H ATOM 3740 HA ASP A 236 57.102 -8.965 61.706 1.00 0.00 H ATOM 3741 1HB ASP A 236 59.697 -9.499 63.152 1.00 0.00 H ATOM 3742 2HB ASP A 236 58.692 -8.101 63.493 1.00 0.00 H ATOM 3743 N GLY A 237 60.043 -8.349 60.334 1.00 0.00 N ATOM 3744 CA GLY A 237 60.828 -7.418 59.532 1.00 0.00 C ATOM 3745 C GLY A 237 60.099 -7.082 58.241 1.00 0.00 C ATOM 3746 O GLY A 237 59.908 -5.917 57.897 1.00 0.00 O ATOM 3747 H GLY A 237 60.493 -9.195 60.665 1.00 0.00 H ATOM 3748 1HA GLY A 237 61.005 -6.522 60.109 1.00 0.00 H ATOM 3749 2HA GLY A 237 61.795 -7.858 59.309 1.00 0.00 H ATOM 3750 N ILE A 238 59.499 -8.122 57.669 1.00 0.00 N ATOM 3751 CA ILE A 238 58.740 -8.074 56.433 1.00 0.00 C ATOM 3752 C ILE A 238 57.464 -7.277 56.588 1.00 0.00 C ATOM 3753 O ILE A 238 57.178 -6.418 55.766 1.00 0.00 O ATOM 3754 CB ILE A 238 58.436 -9.501 55.958 1.00 0.00 C ATOM 3755 CG1 ILE A 238 59.748 -10.167 55.524 1.00 0.00 C ATOM 3756 CG2 ILE A 238 57.435 -9.469 54.843 1.00 0.00 C ATOM 3757 CD1 ILE A 238 59.647 -11.664 55.321 1.00 0.00 C ATOM 3758 H ILE A 238 59.757 -9.036 58.006 1.00 0.00 H ATOM 3759 HA ILE A 238 59.344 -7.568 55.680 1.00 0.00 H ATOM 3760 HB ILE A 238 58.032 -10.080 56.781 1.00 0.00 H ATOM 3761 1HG1 ILE A 238 60.077 -9.716 54.594 1.00 0.00 H ATOM 3762 2HG1 ILE A 238 60.502 -9.978 56.275 1.00 0.00 H ATOM 3763 1HG2 ILE A 238 57.226 -10.485 54.513 1.00 0.00 H ATOM 3764 2HG2 ILE A 238 56.515 -9.006 55.194 1.00 0.00 H ATOM 3765 3HG2 ILE A 238 57.842 -8.892 54.013 1.00 0.00 H ATOM 3766 1HD1 ILE A 238 60.616 -12.052 55.017 1.00 0.00 H ATOM 3767 2HD1 ILE A 238 59.342 -12.138 56.250 1.00 0.00 H ATOM 3768 3HD1 ILE A 238 58.912 -11.877 54.549 1.00 0.00 H ATOM 3769 N ILE A 239 56.776 -7.457 57.705 1.00 0.00 N ATOM 3770 CA ILE A 239 55.562 -6.711 57.973 1.00 0.00 C ATOM 3771 C ILE A 239 55.869 -5.231 58.110 1.00 0.00 C ATOM 3772 O ILE A 239 55.264 -4.398 57.449 1.00 0.00 O ATOM 3773 CB ILE A 239 54.869 -7.212 59.248 1.00 0.00 C ATOM 3774 CG1 ILE A 239 54.313 -8.619 59.013 1.00 0.00 C ATOM 3775 CG2 ILE A 239 53.765 -6.237 59.653 1.00 0.00 C ATOM 3776 CD1 ILE A 239 53.886 -9.315 60.282 1.00 0.00 C ATOM 3777 H ILE A 239 56.960 -8.284 58.251 1.00 0.00 H ATOM 3778 HA ILE A 239 54.875 -6.849 57.139 1.00 0.00 H ATOM 3779 HB ILE A 239 55.599 -7.284 60.056 1.00 0.00 H ATOM 3780 1HG1 ILE A 239 53.458 -8.551 58.344 1.00 0.00 H ATOM 3781 2HG1 ILE A 239 55.071 -9.220 58.527 1.00 0.00 H ATOM 3782 1HG2 ILE A 239 53.275 -6.596 60.557 1.00 0.00 H ATOM 3783 2HG2 ILE A 239 54.196 -5.254 59.840 1.00 0.00 H ATOM 3784 3HG2 ILE A 239 53.033 -6.163 58.849 1.00 0.00 H ATOM 3785 1HD1 ILE A 239 53.503 -10.307 60.042 1.00 0.00 H ATOM 3786 2HD1 ILE A 239 54.743 -9.408 60.951 1.00 0.00 H ATOM 3787 3HD1 ILE A 239 53.105 -8.736 60.770 1.00 0.00 H ATOM 3788 N TYR A 240 56.937 -4.921 58.840 1.00 0.00 N ATOM 3789 CA TYR A 240 57.342 -3.534 59.052 1.00 0.00 C ATOM 3790 C TYR A 240 57.635 -2.907 57.686 1.00 0.00 C ATOM 3791 O TYR A 240 57.167 -1.805 57.378 1.00 0.00 O ATOM 3792 CB TYR A 240 58.557 -3.476 59.972 1.00 0.00 C ATOM 3793 CG TYR A 240 59.074 -2.078 60.270 1.00 0.00 C ATOM 3794 CD1 TYR A 240 58.400 -1.272 61.173 1.00 0.00 C ATOM 3795 CD2 TYR A 240 60.211 -1.611 59.646 1.00 0.00 C ATOM 3796 CE1 TYR A 240 58.865 -0.004 61.446 1.00 0.00 C ATOM 3797 CE2 TYR A 240 60.678 -0.339 59.920 1.00 0.00 C ATOM 3798 CZ TYR A 240 60.009 0.461 60.815 1.00 0.00 C ATOM 3799 OH TYR A 240 60.474 1.726 61.087 1.00 0.00 O ATOM 3800 H TYR A 240 57.359 -5.636 59.419 1.00 0.00 H ATOM 3801 HA TYR A 240 56.526 -2.996 59.534 1.00 0.00 H ATOM 3802 1HB TYR A 240 58.310 -3.947 60.923 1.00 0.00 H ATOM 3803 2HB TYR A 240 59.371 -4.036 59.531 1.00 0.00 H ATOM 3804 HD1 TYR A 240 57.501 -1.640 61.667 1.00 0.00 H ATOM 3805 HD2 TYR A 240 60.734 -2.239 58.942 1.00 0.00 H ATOM 3806 HE1 TYR A 240 58.335 0.631 62.155 1.00 0.00 H ATOM 3807 HE2 TYR A 240 61.575 0.033 59.427 1.00 0.00 H ATOM 3808 HH TYR A 240 61.315 1.859 60.644 1.00 0.00 H ATOM 3809 N TYR A 241 58.417 -3.657 56.893 1.00 0.00 N ATOM 3810 CA TYR A 241 58.832 -3.313 55.537 1.00 0.00 C ATOM 3811 C TYR A 241 57.649 -3.012 54.612 1.00 0.00 C ATOM 3812 O TYR A 241 57.667 -2.011 53.911 1.00 0.00 O ATOM 3813 CB TYR A 241 59.682 -4.453 54.959 1.00 0.00 C ATOM 3814 CG TYR A 241 60.123 -4.252 53.521 1.00 0.00 C ATOM 3815 CD1 TYR A 241 60.937 -3.191 53.180 1.00 0.00 C ATOM 3816 CD2 TYR A 241 59.710 -5.128 52.559 1.00 0.00 C ATOM 3817 CE1 TYR A 241 61.331 -3.017 51.871 1.00 0.00 C ATOM 3818 CE2 TYR A 241 60.097 -4.965 51.255 1.00 0.00 C ATOM 3819 CZ TYR A 241 60.901 -3.920 50.905 1.00 0.00 C ATOM 3820 OH TYR A 241 61.279 -3.767 49.608 1.00 0.00 O ATOM 3821 H TYR A 241 58.856 -4.468 57.311 1.00 0.00 H ATOM 3822 HA TYR A 241 59.410 -2.401 55.579 1.00 0.00 H ATOM 3823 1HB TYR A 241 60.556 -4.577 55.552 1.00 0.00 H ATOM 3824 2HB TYR A 241 59.128 -5.377 55.004 1.00 0.00 H ATOM 3825 HD1 TYR A 241 61.263 -2.498 53.940 1.00 0.00 H ATOM 3826 HD2 TYR A 241 59.079 -5.951 52.825 1.00 0.00 H ATOM 3827 HE1 TYR A 241 61.973 -2.180 51.601 1.00 0.00 H ATOM 3828 HE2 TYR A 241 59.762 -5.670 50.494 1.00 0.00 H ATOM 3829 HH TYR A 241 61.109 -4.581 49.129 1.00 0.00 H ATOM 3830 N LEU A 242 56.583 -3.803 54.682 1.00 0.00 N ATOM 3831 CA LEU A 242 55.473 -3.642 53.740 1.00 0.00 C ATOM 3832 C LEU A 242 54.298 -2.808 54.247 1.00 0.00 C ATOM 3833 O LEU A 242 53.660 -2.131 53.448 1.00 0.00 O ATOM 3834 CB LEU A 242 54.933 -5.018 53.323 1.00 0.00 C ATOM 3835 CG LEU A 242 55.923 -5.947 52.647 1.00 0.00 C ATOM 3836 CD1 LEU A 242 55.267 -7.285 52.393 1.00 0.00 C ATOM 3837 CD2 LEU A 242 56.392 -5.307 51.353 1.00 0.00 C ATOM 3838 H LEU A 242 56.642 -4.653 55.220 1.00 0.00 H ATOM 3839 HA LEU A 242 55.852 -3.114 52.867 1.00 0.00 H ATOM 3840 1HB LEU A 242 54.559 -5.529 54.211 1.00 0.00 H ATOM 3841 2HB LEU A 242 54.101 -4.871 52.636 1.00 0.00 H ATOM 3842 HG LEU A 242 56.769 -6.113 53.301 1.00 0.00 H ATOM 3843 1HD1 LEU A 242 55.979 -7.953 51.907 1.00 0.00 H ATOM 3844 2HD1 LEU A 242 54.951 -7.719 53.339 1.00 0.00 H ATOM 3845 3HD1 LEU A 242 54.399 -7.148 51.749 1.00 0.00 H ATOM 3846 1HD2 LEU A 242 57.106 -5.966 50.859 1.00 0.00 H ATOM 3847 2HD2 LEU A 242 55.538 -5.141 50.698 1.00 0.00 H ATOM 3848 3HD2 LEU A 242 56.871 -4.354 51.573 1.00 0.00 H ATOM 3849 N LYS A 243 53.995 -2.871 55.544 1.00 0.00 N ATOM 3850 CA LYS A 243 52.798 -2.210 56.088 1.00 0.00 C ATOM 3851 C LYS A 243 52.973 -0.668 56.171 1.00 0.00 C ATOM 3852 O LYS A 243 53.874 -0.202 56.871 1.00 0.00 O ATOM 3853 CB LYS A 243 52.485 -2.756 57.479 1.00 0.00 C ATOM 3854 CG LYS A 243 51.222 -2.201 58.101 1.00 0.00 C ATOM 3855 CD LYS A 243 50.960 -2.839 59.459 1.00 0.00 C ATOM 3856 CE LYS A 243 49.707 -2.267 60.105 1.00 0.00 C ATOM 3857 NZ LYS A 243 49.438 -2.878 61.435 1.00 0.00 N ATOM 3858 H LYS A 243 54.619 -3.336 56.181 1.00 0.00 H ATOM 3859 HA LYS A 243 51.963 -2.413 55.435 1.00 0.00 H ATOM 3860 1HB LYS A 243 52.384 -3.841 57.427 1.00 0.00 H ATOM 3861 2HB LYS A 243 53.314 -2.535 58.151 1.00 0.00 H ATOM 3862 1HG LYS A 243 51.322 -1.121 58.226 1.00 0.00 H ATOM 3863 2HG LYS A 243 50.376 -2.398 57.444 1.00 0.00 H ATOM 3864 1HD LYS A 243 50.837 -3.916 59.338 1.00 0.00 H ATOM 3865 2HD LYS A 243 51.811 -2.659 60.116 1.00 0.00 H ATOM 3866 1HE LYS A 243 49.828 -1.191 60.225 1.00 0.00 H ATOM 3867 2HE LYS A 243 48.854 -2.451 59.451 1.00 0.00 H ATOM 3868 1HZ LYS A 243 48.600 -2.473 61.829 1.00 0.00 H ATOM 3869 2HZ LYS A 243 49.312 -3.875 61.329 1.00 0.00 H ATOM 3870 3HZ LYS A 243 50.218 -2.701 62.051 1.00 0.00 H ATOM 3871 N PRO A 244 52.137 0.149 55.472 1.00 0.00 N ATOM 3872 CA PRO A 244 52.139 1.614 55.460 1.00 0.00 C ATOM 3873 C PRO A 244 51.908 2.266 56.815 1.00 0.00 C ATOM 3874 O PRO A 244 51.213 1.712 57.668 1.00 0.00 O ATOM 3875 CB PRO A 244 50.996 1.954 54.506 1.00 0.00 C ATOM 3876 CG PRO A 244 50.837 0.761 53.653 1.00 0.00 C ATOM 3877 CD PRO A 244 51.114 -0.402 54.549 1.00 0.00 C ATOM 3878 HA PRO A 244 53.100 1.959 55.054 1.00 0.00 H ATOM 3879 1HB PRO A 244 50.086 2.184 55.078 1.00 0.00 H ATOM 3880 2HB PRO A 244 51.249 2.849 53.931 1.00 0.00 H ATOM 3881 1HG PRO A 244 49.821 0.730 53.233 1.00 0.00 H ATOM 3882 2HG PRO A 244 51.528 0.808 52.807 1.00 0.00 H ATOM 3883 1HD PRO A 244 50.197 -0.691 55.082 1.00 0.00 H ATOM 3884 2HD PRO A 244 51.477 -1.199 53.950 1.00 0.00 H ATOM 3885 N ASP A 245 52.503 3.440 57.012 1.00 0.00 N ATOM 3886 CA ASP A 245 52.241 4.235 58.207 1.00 0.00 C ATOM 3887 C ASP A 245 52.007 5.696 57.793 1.00 0.00 C ATOM 3888 O ASP A 245 52.953 6.473 57.657 1.00 0.00 O ATOM 3889 CB ASP A 245 53.401 4.147 59.201 1.00 0.00 C ATOM 3890 CG ASP A 245 53.143 4.920 60.475 1.00 0.00 C ATOM 3891 OD1 ASP A 245 52.283 5.766 60.464 1.00 0.00 O ATOM 3892 OD2 ASP A 245 53.808 4.661 61.451 1.00 0.00 O ATOM 3893 H ASP A 245 53.153 3.786 56.323 1.00 0.00 H ATOM 3894 HA ASP A 245 51.338 3.866 58.692 1.00 0.00 H ATOM 3895 1HB ASP A 245 53.581 3.103 59.457 1.00 0.00 H ATOM 3896 2HB ASP A 245 54.289 4.522 58.752 1.00 0.00 H ATOM 3897 N TRP A 246 50.723 6.081 57.737 1.00 0.00 N ATOM 3898 CA TRP A 246 50.269 7.412 57.304 1.00 0.00 C ATOM 3899 C TRP A 246 50.847 8.575 58.105 1.00 0.00 C ATOM 3900 O TRP A 246 50.900 9.699 57.608 1.00 0.00 O ATOM 3901 CB TRP A 246 48.746 7.493 57.369 1.00 0.00 C ATOM 3902 CG TRP A 246 48.219 7.443 58.765 1.00 0.00 C ATOM 3903 CD1 TRP A 246 47.845 6.337 59.463 1.00 0.00 C ATOM 3904 CD2 TRP A 246 48.009 8.572 59.652 1.00 0.00 C ATOM 3905 NE1 TRP A 246 47.413 6.695 60.719 1.00 0.00 N ATOM 3906 CE2 TRP A 246 47.510 8.061 60.849 1.00 0.00 C ATOM 3907 CE3 TRP A 246 48.202 9.959 59.524 1.00 0.00 C ATOM 3908 CZ2 TRP A 246 47.195 8.882 61.921 1.00 0.00 C ATOM 3909 CZ3 TRP A 246 47.889 10.779 60.596 1.00 0.00 C ATOM 3910 CH2 TRP A 246 47.399 10.256 61.764 1.00 0.00 C ATOM 3911 H TRP A 246 50.020 5.371 57.887 1.00 0.00 H ATOM 3912 HA TRP A 246 50.582 7.548 56.270 1.00 0.00 H ATOM 3913 1HB TRP A 246 48.412 8.421 56.903 1.00 0.00 H ATOM 3914 2HB TRP A 246 48.313 6.669 56.803 1.00 0.00 H ATOM 3915 HD1 TRP A 246 47.881 5.318 59.081 1.00 0.00 H ATOM 3916 HE1 TRP A 246 47.079 6.060 61.430 1.00 0.00 H ATOM 3917 HE3 TRP A 246 48.594 10.381 58.597 1.00 0.00 H ATOM 3918 HZ2 TRP A 246 46.804 8.486 62.858 1.00 0.00 H ATOM 3919 HZ3 TRP A 246 48.041 11.851 60.487 1.00 0.00 H ATOM 3920 HH2 TRP A 246 47.164 10.930 62.588 1.00 0.00 H ATOM 3921 N SER A 247 51.270 8.319 59.344 1.00 0.00 N ATOM 3922 CA SER A 247 51.697 9.403 60.223 1.00 0.00 C ATOM 3923 C SER A 247 53.080 9.934 59.845 1.00 0.00 C ATOM 3924 O SER A 247 53.474 11.015 60.284 1.00 0.00 O ATOM 3925 CB SER A 247 51.713 8.945 61.670 1.00 0.00 C ATOM 3926 OG SER A 247 52.745 8.025 61.913 1.00 0.00 O ATOM 3927 H SER A 247 51.288 7.367 59.682 1.00 0.00 H ATOM 3928 HA SER A 247 50.987 10.223 60.128 1.00 0.00 H ATOM 3929 1HB SER A 247 51.839 9.809 62.320 1.00 0.00 H ATOM 3930 2HB SER A 247 50.754 8.486 61.912 1.00 0.00 H ATOM 3931 HG SER A 247 52.498 7.212 61.465 1.00 0.00 H ATOM 3932 N LYS A 248 53.812 9.166 59.036 1.00 0.00 N ATOM 3933 CA LYS A 248 55.147 9.551 58.603 1.00 0.00 C ATOM 3934 C LYS A 248 55.112 9.929 57.134 1.00 0.00 C ATOM 3935 O LYS A 248 55.779 10.868 56.707 1.00 0.00 O ATOM 3936 CB LYS A 248 56.142 8.426 58.839 1.00 0.00 C ATOM 3937 CG LYS A 248 56.267 7.991 60.289 1.00 0.00 C ATOM 3938 CD LYS A 248 56.805 9.116 61.160 1.00 0.00 C ATOM 3939 CE LYS A 248 57.002 8.658 62.597 1.00 0.00 C ATOM 3940 NZ LYS A 248 57.495 9.761 63.470 1.00 0.00 N ATOM 3941 H LYS A 248 53.463 8.263 58.753 1.00 0.00 H ATOM 3942 HA LYS A 248 55.456 10.440 59.152 1.00 0.00 H ATOM 3943 1HB LYS A 248 55.853 7.563 58.257 1.00 0.00 H ATOM 3944 2HB LYS A 248 57.130 8.736 58.497 1.00 0.00 H ATOM 3945 1HG LYS A 248 55.288 7.689 60.664 1.00 0.00 H ATOM 3946 2HG LYS A 248 56.941 7.138 60.356 1.00 0.00 H ATOM 3947 1HD LYS A 248 57.761 9.460 60.762 1.00 0.00 H ATOM 3948 2HD LYS A 248 56.105 9.953 61.147 1.00 0.00 H ATOM 3949 1HE LYS A 248 56.056 8.292 62.993 1.00 0.00 H ATOM 3950 2HE LYS A 248 57.724 7.842 62.622 1.00 0.00 H ATOM 3951 1HZ LYS A 248 57.614 9.419 64.413 1.00 0.00 H ATOM 3952 2HZ LYS A 248 58.382 10.098 63.120 1.00 0.00 H ATOM 3953 3HZ LYS A 248 56.825 10.517 63.469 1.00 0.00 H ATOM 3954 N LEU A 249 54.189 9.297 56.411 1.00 0.00 N ATOM 3955 CA LEU A 249 54.021 9.492 54.972 1.00 0.00 C ATOM 3956 C LEU A 249 53.763 10.945 54.604 1.00 0.00 C ATOM 3957 O LEU A 249 54.145 11.397 53.524 1.00 0.00 O ATOM 3958 CB LEU A 249 52.868 8.639 54.453 1.00 0.00 C ATOM 3959 CG LEU A 249 52.663 8.680 52.960 1.00 0.00 C ATOM 3960 CD1 LEU A 249 53.926 8.248 52.279 1.00 0.00 C ATOM 3961 CD2 LEU A 249 51.497 7.780 52.587 1.00 0.00 C ATOM 3962 H LEU A 249 53.676 8.547 56.864 1.00 0.00 H ATOM 3963 HA LEU A 249 54.949 9.205 54.478 1.00 0.00 H ATOM 3964 1HB LEU A 249 53.047 7.603 54.740 1.00 0.00 H ATOM 3965 2HB LEU A 249 51.947 8.974 54.928 1.00 0.00 H ATOM 3966 HG LEU A 249 52.447 9.703 52.647 1.00 0.00 H ATOM 3967 1HD1 LEU A 249 53.781 8.277 51.205 1.00 0.00 H ATOM 3968 2HD1 LEU A 249 54.735 8.920 52.555 1.00 0.00 H ATOM 3969 3HD1 LEU A 249 54.174 7.233 52.587 1.00 0.00 H ATOM 3970 1HD2 LEU A 249 51.346 7.809 51.506 1.00 0.00 H ATOM 3971 2HD2 LEU A 249 51.714 6.756 52.897 1.00 0.00 H ATOM 3972 3HD2 LEU A 249 50.594 8.127 53.090 1.00 0.00 H ATOM 3973 N ARG A 250 53.114 11.674 55.505 1.00 0.00 N ATOM 3974 CA ARG A 250 52.763 13.065 55.270 1.00 0.00 C ATOM 3975 C ARG A 250 53.990 13.945 55.040 1.00 0.00 C ATOM 3976 O ARG A 250 53.880 14.998 54.417 1.00 0.00 O ATOM 3977 CB ARG A 250 51.979 13.597 56.458 1.00 0.00 C ATOM 3978 CG ARG A 250 50.604 12.969 56.648 1.00 0.00 C ATOM 3979 CD ARG A 250 49.972 13.425 57.905 1.00 0.00 C ATOM 3980 NE ARG A 250 50.776 13.065 59.057 1.00 0.00 N ATOM 3981 CZ ARG A 250 50.563 13.496 60.314 1.00 0.00 C ATOM 3982 NH1 ARG A 250 49.562 14.308 60.576 1.00 0.00 N ATOM 3983 NH2 ARG A 250 51.368 13.096 61.280 1.00 0.00 N ATOM 3984 H ARG A 250 52.859 11.249 56.387 1.00 0.00 H ATOM 3985 HA ARG A 250 52.132 13.115 54.382 1.00 0.00 H ATOM 3986 1HB ARG A 250 52.550 13.430 57.371 1.00 0.00 H ATOM 3987 2HB ARG A 250 51.840 14.672 56.349 1.00 0.00 H ATOM 3988 1HG ARG A 250 49.958 13.246 55.816 1.00 0.00 H ATOM 3989 2HG ARG A 250 50.704 11.884 56.684 1.00 0.00 H ATOM 3990 1HD ARG A 250 49.859 14.509 57.887 1.00 0.00 H ATOM 3991 2HD ARG A 250 48.991 12.962 58.009 1.00 0.00 H ATOM 3992 HE ARG A 250 51.558 12.442 58.905 1.00 0.00 H ATOM 3993 1HH1 ARG A 250 48.950 14.611 59.833 1.00 0.00 H ATOM 3994 2HH1 ARG A 250 49.407 14.628 61.521 1.00 0.00 H ATOM 3995 1HH2 ARG A 250 52.138 12.468 61.060 1.00 0.00 H ATOM 3996 2HH2 ARG A 250 51.220 13.411 62.227 1.00 0.00 H ATOM 3997 N SER A 251 55.136 13.560 55.609 1.00 0.00 N ATOM 3998 CA SER A 251 56.334 14.390 55.526 1.00 0.00 C ATOM 3999 C SER A 251 56.873 14.325 54.074 1.00 0.00 C ATOM 4000 O SER A 251 57.291 13.264 53.618 1.00 0.00 O ATOM 4001 CB SER A 251 57.379 13.911 56.512 1.00 0.00 C ATOM 4002 OG SER A 251 58.527 14.693 56.428 1.00 0.00 O ATOM 4003 H SER A 251 55.194 12.659 56.062 1.00 0.00 H ATOM 4004 HA SER A 251 56.063 15.405 55.780 1.00 0.00 H ATOM 4005 1HB SER A 251 56.975 13.957 57.522 1.00 0.00 H ATOM 4006 2HB SER A 251 57.624 12.873 56.307 1.00 0.00 H ATOM 4007 HG SER A 251 58.717 14.782 55.492 1.00 0.00 H ATOM 4008 N PRO A 252 57.204 15.482 53.457 1.00 0.00 N ATOM 4009 CA PRO A 252 57.821 15.637 52.133 1.00 0.00 C ATOM 4010 C PRO A 252 59.143 14.916 51.880 1.00 0.00 C ATOM 4011 O PRO A 252 59.456 14.599 50.731 1.00 0.00 O ATOM 4012 CB PRO A 252 58.019 17.141 52.060 1.00 0.00 C ATOM 4013 CG PRO A 252 56.860 17.692 52.841 1.00 0.00 C ATOM 4014 CD PRO A 252 56.656 16.775 53.970 1.00 0.00 C ATOM 4015 HA PRO A 252 57.100 15.277 51.384 1.00 0.00 H ATOM 4016 1HB PRO A 252 58.990 17.410 52.487 1.00 0.00 H ATOM 4017 2HB PRO A 252 58.024 17.468 51.012 1.00 0.00 H ATOM 4018 1HG PRO A 252 57.093 18.703 53.170 1.00 0.00 H ATOM 4019 2HG PRO A 252 55.969 17.760 52.210 1.00 0.00 H ATOM 4020 1HD PRO A 252 57.227 17.128 54.845 1.00 0.00 H ATOM 4021 2HD PRO A 252 55.591 16.734 54.184 1.00 0.00 H ATOM 4022 N GLN A 253 59.917 14.674 52.932 1.00 0.00 N ATOM 4023 CA GLN A 253 61.198 13.990 52.806 1.00 0.00 C ATOM 4024 C GLN A 253 61.049 12.569 52.301 1.00 0.00 C ATOM 4025 O GLN A 253 61.780 12.124 51.418 1.00 0.00 O ATOM 4026 CB GLN A 253 61.911 13.957 54.154 1.00 0.00 C ATOM 4027 CG GLN A 253 61.249 13.029 55.139 1.00 0.00 C ATOM 4028 CD GLN A 253 61.859 13.076 56.506 1.00 0.00 C ATOM 4029 OE1 GLN A 253 63.000 12.663 56.729 1.00 0.00 O ATOM 4030 NE2 GLN A 253 61.084 13.595 57.451 1.00 0.00 N ATOM 4031 H GLN A 253 59.623 15.012 53.839 1.00 0.00 H ATOM 4032 HA GLN A 253 61.814 14.541 52.094 1.00 0.00 H ATOM 4033 1HB GLN A 253 62.944 13.638 54.014 1.00 0.00 H ATOM 4034 2HB GLN A 253 61.934 14.960 54.580 1.00 0.00 H ATOM 4035 1HG GLN A 253 60.221 13.307 55.226 1.00 0.00 H ATOM 4036 2HG GLN A 253 61.332 12.006 54.774 1.00 0.00 H ATOM 4037 1HE2 GLN A 253 61.413 13.665 58.393 1.00 0.00 H ATOM 4038 2HE2 GLN A 253 60.165 13.915 57.204 1.00 0.00 H ATOM 4039 N VAL A 254 59.846 12.035 52.493 1.00 0.00 N ATOM 4040 CA VAL A 254 59.567 10.683 52.070 1.00 0.00 C ATOM 4041 C VAL A 254 59.442 10.626 50.562 1.00 0.00 C ATOM 4042 O VAL A 254 60.006 9.740 49.922 1.00 0.00 O ATOM 4043 CB VAL A 254 58.271 10.167 52.706 1.00 0.00 C ATOM 4044 CG1 VAL A 254 57.940 8.831 52.135 1.00 0.00 C ATOM 4045 CG2 VAL A 254 58.436 10.105 54.214 1.00 0.00 C ATOM 4046 H VAL A 254 59.161 12.512 53.064 1.00 0.00 H ATOM 4047 HA VAL A 254 60.369 10.035 52.418 1.00 0.00 H ATOM 4048 HB VAL A 254 57.454 10.839 52.458 1.00 0.00 H ATOM 4049 1HG1 VAL A 254 57.020 8.463 52.583 1.00 0.00 H ATOM 4050 2HG1 VAL A 254 57.810 8.926 51.072 1.00 0.00 H ATOM 4051 3HG1 VAL A 254 58.751 8.133 52.345 1.00 0.00 H ATOM 4052 1HG2 VAL A 254 57.514 9.739 54.666 1.00 0.00 H ATOM 4053 2HG2 VAL A 254 59.257 9.431 54.463 1.00 0.00 H ATOM 4054 3HG2 VAL A 254 58.656 11.102 54.596 1.00 0.00 H ATOM 4055 N TRP A 255 58.759 11.625 49.993 1.00 0.00 N ATOM 4056 CA TRP A 255 58.595 11.700 48.552 1.00 0.00 C ATOM 4057 C TRP A 255 59.838 12.231 47.857 1.00 0.00 C ATOM 4058 O TRP A 255 60.118 11.811 46.740 1.00 0.00 O ATOM 4059 CB TRP A 255 57.411 12.581 48.180 1.00 0.00 C ATOM 4060 CG TRP A 255 56.106 11.969 48.573 1.00 0.00 C ATOM 4061 CD1 TRP A 255 55.841 11.298 49.729 1.00 0.00 C ATOM 4062 CD2 TRP A 255 54.874 11.959 47.827 1.00 0.00 C ATOM 4063 NE1 TRP A 255 54.540 10.876 49.746 1.00 0.00 N ATOM 4064 CE2 TRP A 255 53.928 11.270 48.594 1.00 0.00 C ATOM 4065 CE3 TRP A 255 54.488 12.473 46.577 1.00 0.00 C ATOM 4066 CZ2 TRP A 255 52.629 11.076 48.166 1.00 0.00 C ATOM 4067 CZ3 TRP A 255 53.184 12.279 46.146 1.00 0.00 C ATOM 4068 CH2 TRP A 255 52.276 11.599 46.922 1.00 0.00 C ATOM 4069 H TRP A 255 58.295 12.302 50.581 1.00 0.00 H ATOM 4070 HA TRP A 255 58.400 10.695 48.181 1.00 0.00 H ATOM 4071 1HB TRP A 255 57.511 13.551 48.671 1.00 0.00 H ATOM 4072 2HB TRP A 255 57.413 12.756 47.108 1.00 0.00 H ATOM 4073 HD1 TRP A 255 56.557 11.123 50.520 1.00 0.00 H ATOM 4074 HE1 TRP A 255 54.101 10.356 50.491 1.00 0.00 H ATOM 4075 HE3 TRP A 255 55.197 13.011 45.966 1.00 0.00 H ATOM 4076 HZ2 TRP A 255 51.895 10.538 48.768 1.00 0.00 H ATOM 4077 HZ3 TRP A 255 52.896 12.682 45.175 1.00 0.00 H ATOM 4078 HH2 TRP A 255 51.259 11.465 46.554 1.00 0.00 H ATOM 4079 N ILE A 256 60.690 12.998 48.551 1.00 0.00 N ATOM 4080 CA ILE A 256 61.938 13.366 47.883 1.00 0.00 C ATOM 4081 C ILE A 256 62.857 12.190 47.775 1.00 0.00 C ATOM 4082 O ILE A 256 63.379 11.909 46.701 1.00 0.00 O ATOM 4083 CB ILE A 256 62.706 14.493 48.573 1.00 0.00 C ATOM 4084 CG1 ILE A 256 61.948 15.718 48.482 1.00 0.00 C ATOM 4085 CG2 ILE A 256 64.094 14.646 47.938 1.00 0.00 C ATOM 4086 CD1 ILE A 256 62.460 16.779 49.292 1.00 0.00 C ATOM 4087 H ILE A 256 60.382 13.487 49.383 1.00 0.00 H ATOM 4088 HA ILE A 256 61.699 13.708 46.876 1.00 0.00 H ATOM 4089 HB ILE A 256 62.820 14.259 49.633 1.00 0.00 H ATOM 4090 1HG1 ILE A 256 61.939 16.043 47.449 1.00 0.00 H ATOM 4091 2HG1 ILE A 256 60.923 15.520 48.783 1.00 0.00 H ATOM 4092 1HG2 ILE A 256 64.633 15.451 48.435 1.00 0.00 H ATOM 4093 2HG2 ILE A 256 64.651 13.715 48.048 1.00 0.00 H ATOM 4094 3HG2 ILE A 256 63.986 14.881 46.878 1.00 0.00 H ATOM 4095 1HD1 ILE A 256 61.835 17.646 49.161 1.00 0.00 H ATOM 4096 2HD1 ILE A 256 62.452 16.468 50.335 1.00 0.00 H ATOM 4097 3HD1 ILE A 256 63.479 17.010 48.990 1.00 0.00 H ATOM 4098 N ASP A 257 63.004 11.469 48.880 1.00 0.00 N ATOM 4099 CA ASP A 257 63.838 10.289 48.927 1.00 0.00 C ATOM 4100 C ASP A 257 63.309 9.235 47.962 1.00 0.00 C ATOM 4101 O ASP A 257 64.079 8.650 47.203 1.00 0.00 O ATOM 4102 CB ASP A 257 63.860 9.749 50.355 1.00 0.00 C ATOM 4103 CG ASP A 257 64.691 10.667 51.283 1.00 0.00 C ATOM 4104 OD1 ASP A 257 65.432 11.472 50.769 1.00 0.00 O ATOM 4105 OD2 ASP A 257 64.575 10.552 52.482 1.00 0.00 O ATOM 4106 H ASP A 257 62.484 11.729 49.710 1.00 0.00 H ATOM 4107 HA ASP A 257 64.853 10.561 48.634 1.00 0.00 H ATOM 4108 1HB ASP A 257 62.839 9.673 50.736 1.00 0.00 H ATOM 4109 2HB ASP A 257 64.283 8.743 50.362 1.00 0.00 H ATOM 4110 N ALA A 258 61.979 9.159 47.824 1.00 0.00 N ATOM 4111 CA ALA A 258 61.397 8.195 46.906 1.00 0.00 C ATOM 4112 C ALA A 258 61.768 8.620 45.495 1.00 0.00 C ATOM 4113 O ALA A 258 62.341 7.837 44.747 1.00 0.00 O ATOM 4114 CB ALA A 258 59.896 8.121 47.087 1.00 0.00 C ATOM 4115 H ALA A 258 61.388 9.562 48.537 1.00 0.00 H ATOM 4116 HA ALA A 258 61.803 7.206 47.100 1.00 0.00 H ATOM 4117 1HB ALA A 258 59.479 7.423 46.378 1.00 0.00 H ATOM 4118 2HB ALA A 258 59.667 7.787 48.100 1.00 0.00 H ATOM 4119 3HB ALA A 258 59.464 9.090 46.926 1.00 0.00 H ATOM 4120 N GLY A 259 61.648 9.931 45.236 1.00 0.00 N ATOM 4121 CA GLY A 259 61.891 10.513 43.918 1.00 0.00 C ATOM 4122 C GLY A 259 63.333 10.268 43.532 1.00 0.00 C ATOM 4123 O GLY A 259 63.627 9.805 42.438 1.00 0.00 O ATOM 4124 H GLY A 259 61.112 10.479 45.888 1.00 0.00 H ATOM 4125 1HA GLY A 259 61.222 10.075 43.187 1.00 0.00 H ATOM 4126 2HA GLY A 259 61.673 11.580 43.941 1.00 0.00 H ATOM 4127 N THR A 260 64.210 10.352 44.516 1.00 0.00 N ATOM 4128 CA THR A 260 65.614 10.106 44.299 1.00 0.00 C ATOM 4129 C THR A 260 65.884 8.685 43.894 1.00 0.00 C ATOM 4130 O THR A 260 66.556 8.425 42.899 1.00 0.00 O ATOM 4131 CB THR A 260 66.421 10.441 45.555 1.00 0.00 C ATOM 4132 OG1 THR A 260 66.286 11.844 45.844 1.00 0.00 O ATOM 4133 CG2 THR A 260 67.850 10.103 45.337 1.00 0.00 C ATOM 4134 H THR A 260 63.943 10.854 45.345 1.00 0.00 H ATOM 4135 HA THR A 260 65.956 10.749 43.486 1.00 0.00 H ATOM 4136 HB THR A 260 66.042 9.875 46.389 1.00 0.00 H ATOM 4137 HG1 THR A 260 66.663 12.035 46.695 1.00 0.00 H ATOM 4138 1HG2 THR A 260 68.413 10.342 46.230 1.00 0.00 H ATOM 4139 2HG2 THR A 260 67.946 9.040 45.120 1.00 0.00 H ATOM 4140 3HG2 THR A 260 68.232 10.673 44.508 1.00 0.00 H ATOM 4141 N GLN A 261 65.279 7.766 44.623 1.00 0.00 N ATOM 4142 CA GLN A 261 65.488 6.359 44.415 1.00 0.00 C ATOM 4143 C GLN A 261 64.961 5.894 43.086 1.00 0.00 C ATOM 4144 O GLN A 261 65.642 5.197 42.346 1.00 0.00 O ATOM 4145 CB GLN A 261 64.814 5.594 45.541 1.00 0.00 C ATOM 4146 CG GLN A 261 65.045 4.121 45.545 1.00 0.00 C ATOM 4147 CD GLN A 261 66.480 3.717 45.741 1.00 0.00 C ATOM 4148 OE1 GLN A 261 67.170 4.209 46.629 1.00 0.00 O ATOM 4149 NE2 GLN A 261 66.934 2.803 44.890 1.00 0.00 N ATOM 4150 H GLN A 261 64.788 8.063 45.456 1.00 0.00 H ATOM 4151 HA GLN A 261 66.560 6.161 44.441 1.00 0.00 H ATOM 4152 1HB GLN A 261 65.158 5.977 46.489 1.00 0.00 H ATOM 4153 2HB GLN A 261 63.735 5.754 45.492 1.00 0.00 H ATOM 4154 1HG GLN A 261 64.468 3.694 46.357 1.00 0.00 H ATOM 4155 2HG GLN A 261 64.722 3.709 44.594 1.00 0.00 H ATOM 4156 1HE2 GLN A 261 67.878 2.471 44.942 1.00 0.00 H ATOM 4157 2HE2 GLN A 261 66.328 2.436 44.185 1.00 0.00 H ATOM 4158 N ILE A 262 63.846 6.474 42.696 1.00 0.00 N ATOM 4159 CA ILE A 262 63.163 6.140 41.468 1.00 0.00 C ATOM 4160 C ILE A 262 63.925 6.578 40.250 1.00 0.00 C ATOM 4161 O ILE A 262 64.227 5.780 39.368 1.00 0.00 O ATOM 4162 CB ILE A 262 61.824 6.789 41.526 1.00 0.00 C ATOM 4163 CG1 ILE A 262 61.089 6.140 42.562 1.00 0.00 C ATOM 4164 CG2 ILE A 262 61.158 6.702 40.241 1.00 0.00 C ATOM 4165 CD1 ILE A 262 59.954 6.815 42.933 1.00 0.00 C ATOM 4166 H ILE A 262 63.309 6.976 43.391 1.00 0.00 H ATOM 4167 HA ILE A 262 63.038 5.058 41.426 1.00 0.00 H ATOM 4168 HB ILE A 262 61.934 7.822 41.788 1.00 0.00 H ATOM 4169 1HG1 ILE A 262 60.810 5.148 42.230 1.00 0.00 H ATOM 4170 2HG1 ILE A 262 61.722 6.032 43.422 1.00 0.00 H ATOM 4171 1HG2 ILE A 262 60.194 7.178 40.313 1.00 0.00 H ATOM 4172 2HG2 ILE A 262 61.756 7.202 39.487 1.00 0.00 H ATOM 4173 3HG2 ILE A 262 61.033 5.656 39.971 1.00 0.00 H ATOM 4174 1HD1 ILE A 262 59.460 6.282 43.703 1.00 0.00 H ATOM 4175 2HD1 ILE A 262 60.220 7.792 43.291 1.00 0.00 H ATOM 4176 3HD1 ILE A 262 59.328 6.900 42.107 1.00 0.00 H ATOM 4177 N PHE A 263 64.276 7.848 40.237 1.00 0.00 N ATOM 4178 CA PHE A 263 64.945 8.445 39.111 1.00 0.00 C ATOM 4179 C PHE A 263 66.365 7.935 38.980 1.00 0.00 C ATOM 4180 O PHE A 263 66.735 7.473 37.904 1.00 0.00 O ATOM 4181 CB PHE A 263 64.916 9.953 39.307 1.00 0.00 C ATOM 4182 CG PHE A 263 63.556 10.520 38.912 1.00 0.00 C ATOM 4183 CD1 PHE A 263 62.398 10.072 39.495 1.00 0.00 C ATOM 4184 CD2 PHE A 263 63.465 11.494 37.961 1.00 0.00 C ATOM 4185 CE1 PHE A 263 61.175 10.586 39.135 1.00 0.00 C ATOM 4186 CE2 PHE A 263 62.257 12.021 37.588 1.00 0.00 C ATOM 4187 CZ PHE A 263 61.102 11.565 38.178 1.00 0.00 C ATOM 4188 H PHE A 263 63.915 8.457 40.960 1.00 0.00 H ATOM 4189 HA PHE A 263 64.423 8.149 38.207 1.00 0.00 H ATOM 4190 1HB PHE A 263 65.125 10.186 40.350 1.00 0.00 H ATOM 4191 2HB PHE A 263 65.699 10.415 38.705 1.00 0.00 H ATOM 4192 HD1 PHE A 263 62.449 9.318 40.235 1.00 0.00 H ATOM 4193 HD2 PHE A 263 64.364 11.844 37.504 1.00 0.00 H ATOM 4194 HE1 PHE A 263 60.270 10.218 39.609 1.00 0.00 H ATOM 4195 HE2 PHE A 263 62.211 12.798 36.826 1.00 0.00 H ATOM 4196 HZ PHE A 263 60.136 11.973 37.890 1.00 0.00 H ATOM 4197 N PHE A 264 67.148 7.861 40.050 1.00 0.00 N ATOM 4198 CA PHE A 264 68.514 7.432 39.806 1.00 0.00 C ATOM 4199 C PHE A 264 68.607 5.942 39.489 1.00 0.00 C ATOM 4200 O PHE A 264 69.440 5.539 38.678 1.00 0.00 O ATOM 4201 CB PHE A 264 69.451 7.713 40.965 1.00 0.00 C ATOM 4202 CG PHE A 264 69.901 9.123 41.039 1.00 0.00 C ATOM 4203 CD1 PHE A 264 69.420 9.988 41.957 1.00 0.00 C ATOM 4204 CD2 PHE A 264 70.853 9.578 40.127 1.00 0.00 C ATOM 4205 CE1 PHE A 264 69.864 11.282 41.988 1.00 0.00 C ATOM 4206 CE2 PHE A 264 71.294 10.876 40.166 1.00 0.00 C ATOM 4207 CZ PHE A 264 70.800 11.723 41.094 1.00 0.00 C ATOM 4208 H PHE A 264 66.839 8.178 40.958 1.00 0.00 H ATOM 4209 HA PHE A 264 68.892 7.986 38.944 1.00 0.00 H ATOM 4210 1HB PHE A 264 68.953 7.464 41.904 1.00 0.00 H ATOM 4211 2HB PHE A 264 70.314 7.089 40.880 1.00 0.00 H ATOM 4212 HD1 PHE A 264 68.686 9.652 42.667 1.00 0.00 H ATOM 4213 HD2 PHE A 264 71.249 8.889 39.379 1.00 0.00 H ATOM 4214 HE1 PHE A 264 69.480 11.959 42.717 1.00 0.00 H ATOM 4215 HE2 PHE A 264 72.033 11.224 39.459 1.00 0.00 H ATOM 4216 HZ PHE A 264 71.145 12.756 41.129 1.00 0.00 H ATOM 4217 N SER A 265 67.729 5.108 40.073 1.00 0.00 N ATOM 4218 CA SER A 265 67.740 3.681 39.739 1.00 0.00 C ATOM 4219 C SER A 265 67.282 3.434 38.305 1.00 0.00 C ATOM 4220 O SER A 265 67.395 2.317 37.796 1.00 0.00 O ATOM 4221 CB SER A 265 66.857 2.893 40.685 1.00 0.00 C ATOM 4222 OG SER A 265 65.509 3.221 40.505 1.00 0.00 O ATOM 4223 H SER A 265 66.998 5.467 40.667 1.00 0.00 H ATOM 4224 HA SER A 265 68.761 3.310 39.816 1.00 0.00 H ATOM 4225 1HB SER A 265 67.000 1.828 40.513 1.00 0.00 H ATOM 4226 2HB SER A 265 67.148 3.099 41.707 1.00 0.00 H ATOM 4227 HG SER A 265 65.415 4.130 40.800 1.00 0.00 H ATOM 4228 N TYR A 266 66.659 4.443 37.700 1.00 0.00 N ATOM 4229 CA TYR A 266 66.292 4.404 36.304 1.00 0.00 C ATOM 4230 C TYR A 266 67.350 5.030 35.407 1.00 0.00 C ATOM 4231 O TYR A 266 67.149 5.118 34.210 1.00 0.00 O ATOM 4232 CB TYR A 266 64.941 5.104 36.062 1.00 0.00 C ATOM 4233 CG TYR A 266 63.689 4.369 36.533 1.00 0.00 C ATOM 4234 CD1 TYR A 266 62.554 5.092 36.909 1.00 0.00 C ATOM 4235 CD2 TYR A 266 63.665 2.988 36.591 1.00 0.00 C ATOM 4236 CE1 TYR A 266 61.418 4.428 37.337 1.00 0.00 C ATOM 4237 CE2 TYR A 266 62.519 2.335 37.021 1.00 0.00 C ATOM 4238 CZ TYR A 266 61.406 3.054 37.390 1.00 0.00 C ATOM 4239 OH TYR A 266 60.275 2.398 37.815 1.00 0.00 O ATOM 4240 H TYR A 266 66.553 5.327 38.178 1.00 0.00 H ATOM 4241 HA TYR A 266 66.179 3.361 36.008 1.00 0.00 H ATOM 4242 1HB TYR A 266 64.946 6.068 36.564 1.00 0.00 H ATOM 4243 2HB TYR A 266 64.816 5.280 35.035 1.00 0.00 H ATOM 4244 HD1 TYR A 266 62.562 6.180 36.868 1.00 0.00 H ATOM 4245 HD2 TYR A 266 64.546 2.414 36.301 1.00 0.00 H ATOM 4246 HE1 TYR A 266 60.535 4.992 37.629 1.00 0.00 H ATOM 4247 HE2 TYR A 266 62.495 1.254 37.070 1.00 0.00 H ATOM 4248 HH TYR A 266 60.420 1.449 37.769 1.00 0.00 H ATOM 4249 N ALA A 267 68.470 5.487 35.991 1.00 0.00 N ATOM 4250 CA ALA A 267 69.529 6.220 35.274 1.00 0.00 C ATOM 4251 C ALA A 267 69.050 7.574 34.739 1.00 0.00 C ATOM 4252 O ALA A 267 69.695 8.172 33.879 1.00 0.00 O ATOM 4253 CB ALA A 267 70.116 5.395 34.126 1.00 0.00 C ATOM 4254 H ALA A 267 68.607 5.329 36.979 1.00 0.00 H ATOM 4255 HA ALA A 267 70.317 6.426 35.996 1.00 0.00 H ATOM 4256 1HB ALA A 267 70.931 5.953 33.662 1.00 0.00 H ATOM 4257 2HB ALA A 267 70.493 4.451 34.517 1.00 0.00 H ATOM 4258 3HB ALA A 267 69.381 5.187 33.385 1.00 0.00 H ATOM 4259 N ILE A 268 67.970 8.087 35.317 1.00 0.00 N ATOM 4260 CA ILE A 268 67.375 9.354 34.931 1.00 0.00 C ATOM 4261 C ILE A 268 68.128 10.566 35.484 1.00 0.00 C ATOM 4262 O ILE A 268 68.446 10.622 36.671 1.00 0.00 O ATOM 4263 CB ILE A 268 65.911 9.415 35.393 1.00 0.00 C ATOM 4264 CG1 ILE A 268 65.066 8.413 34.668 1.00 0.00 C ATOM 4265 CG2 ILE A 268 65.372 10.743 35.205 1.00 0.00 C ATOM 4266 CD1 ILE A 268 63.682 8.303 35.242 1.00 0.00 C ATOM 4267 H ILE A 268 67.506 7.541 36.028 1.00 0.00 H ATOM 4268 HA ILE A 268 67.399 9.418 33.848 1.00 0.00 H ATOM 4269 HB ILE A 268 65.852 9.161 36.438 1.00 0.00 H ATOM 4270 1HG1 ILE A 268 64.996 8.690 33.635 1.00 0.00 H ATOM 4271 2HG1 ILE A 268 65.549 7.443 34.716 1.00 0.00 H ATOM 4272 1HG2 ILE A 268 64.359 10.759 35.531 1.00 0.00 H ATOM 4273 2HG2 ILE A 268 65.954 11.452 35.785 1.00 0.00 H ATOM 4274 3HG2 ILE A 268 65.419 11.007 34.162 1.00 0.00 H ATOM 4275 1HD1 ILE A 268 63.123 7.579 34.693 1.00 0.00 H ATOM 4276 2HD1 ILE A 268 63.741 8.002 36.269 1.00 0.00 H ATOM 4277 3HD1 ILE A 268 63.187 9.260 35.178 1.00 0.00 H ATOM 4278 N GLY A 269 68.415 11.531 34.604 1.00 0.00 N ATOM 4279 CA GLY A 269 69.206 12.720 34.953 1.00 0.00 C ATOM 4280 C GLY A 269 70.714 12.518 34.887 1.00 0.00 C ATOM 4281 O GLY A 269 71.470 13.455 35.133 1.00 0.00 O ATOM 4282 H GLY A 269 68.057 11.448 33.655 1.00 0.00 H ATOM 4283 1HA GLY A 269 68.939 13.533 34.279 1.00 0.00 H ATOM 4284 2HA GLY A 269 68.950 13.035 35.961 1.00 0.00 H ATOM 4285 N LEU A 270 71.167 11.328 34.525 1.00 0.00 N ATOM 4286 CA LEU A 270 72.604 11.120 34.418 1.00 0.00 C ATOM 4287 C LEU A 270 73.077 11.421 33.008 1.00 0.00 C ATOM 4288 O LEU A 270 74.256 11.661 32.768 1.00 0.00 O ATOM 4289 CB LEU A 270 72.975 9.681 34.790 1.00 0.00 C ATOM 4290 CG LEU A 270 72.674 9.276 36.205 1.00 0.00 C ATOM 4291 CD1 LEU A 270 73.009 7.814 36.388 1.00 0.00 C ATOM 4292 CD2 LEU A 270 73.463 10.139 37.131 1.00 0.00 C ATOM 4293 H LEU A 270 70.536 10.548 34.385 1.00 0.00 H ATOM 4294 HA LEU A 270 73.110 11.794 35.108 1.00 0.00 H ATOM 4295 1HB LEU A 270 72.437 9.001 34.129 1.00 0.00 H ATOM 4296 2HB LEU A 270 74.038 9.543 34.627 1.00 0.00 H ATOM 4297 HG LEU A 270 71.607 9.401 36.405 1.00 0.00 H ATOM 4298 1HD1 LEU A 270 72.791 7.516 37.415 1.00 0.00 H ATOM 4299 2HD1 LEU A 270 72.411 7.215 35.703 1.00 0.00 H ATOM 4300 3HD1 LEU A 270 74.067 7.655 36.181 1.00 0.00 H ATOM 4301 1HD2 LEU A 270 73.253 9.856 38.153 1.00 0.00 H ATOM 4302 2HD2 LEU A 270 74.526 10.012 36.931 1.00 0.00 H ATOM 4303 3HD2 LEU A 270 73.185 11.181 36.974 1.00 0.00 H ATOM 4304 N GLY A 271 72.155 11.389 32.063 1.00 0.00 N ATOM 4305 CA GLY A 271 72.503 11.542 30.664 1.00 0.00 C ATOM 4306 C GLY A 271 72.801 10.199 30.015 1.00 0.00 C ATOM 4307 O GLY A 271 72.881 10.097 28.791 1.00 0.00 O ATOM 4308 H GLY A 271 71.189 11.248 32.323 1.00 0.00 H ATOM 4309 1HA GLY A 271 71.681 12.028 30.138 1.00 0.00 H ATOM 4310 2HA GLY A 271 73.372 12.192 30.577 1.00 0.00 H ATOM 4311 N ALA A 272 72.959 9.169 30.847 1.00 0.00 N ATOM 4312 CA ALA A 272 73.279 7.834 30.380 1.00 0.00 C ATOM 4313 C ALA A 272 72.179 7.329 29.467 1.00 0.00 C ATOM 4314 O ALA A 272 72.459 6.866 28.372 1.00 0.00 O ATOM 4315 CB ALA A 272 73.445 6.891 31.564 1.00 0.00 C ATOM 4316 H ALA A 272 72.849 9.321 31.839 1.00 0.00 H ATOM 4317 HA ALA A 272 74.216 7.844 29.823 1.00 0.00 H ATOM 4318 1HB ALA A 272 73.611 5.876 31.200 1.00 0.00 H ATOM 4319 2HB ALA A 272 74.299 7.206 32.165 1.00 0.00 H ATOM 4320 3HB ALA A 272 72.541 6.915 32.176 1.00 0.00 H ATOM 4321 N LEU A 273 70.924 7.645 29.794 1.00 0.00 N ATOM 4322 CA LEU A 273 69.821 7.145 28.980 1.00 0.00 C ATOM 4323 C LEU A 273 69.820 7.737 27.592 1.00 0.00 C ATOM 4324 O LEU A 273 69.567 7.032 26.617 1.00 0.00 O ATOM 4325 CB LEU A 273 68.478 7.448 29.653 1.00 0.00 C ATOM 4326 CG LEU A 273 68.215 6.722 30.945 1.00 0.00 C ATOM 4327 CD1 LEU A 273 66.892 7.192 31.514 1.00 0.00 C ATOM 4328 CD2 LEU A 273 68.207 5.222 30.678 1.00 0.00 C ATOM 4329 H LEU A 273 70.726 8.129 30.657 1.00 0.00 H ATOM 4330 HA LEU A 273 69.923 6.064 28.894 1.00 0.00 H ATOM 4331 1HB LEU A 273 68.425 8.517 29.859 1.00 0.00 H ATOM 4332 2HB LEU A 273 67.675 7.190 28.959 1.00 0.00 H ATOM 4333 HG LEU A 273 68.995 6.962 31.665 1.00 0.00 H ATOM 4334 1HD1 LEU A 273 66.695 6.679 32.438 1.00 0.00 H ATOM 4335 2HD1 LEU A 273 66.941 8.255 31.697 1.00 0.00 H ATOM 4336 3HD1 LEU A 273 66.091 6.979 30.804 1.00 0.00 H ATOM 4337 1HD2 LEU A 273 68.020 4.696 31.597 1.00 0.00 H ATOM 4338 2HD2 LEU A 273 67.424 4.983 29.957 1.00 0.00 H ATOM 4339 3HD2 LEU A 273 69.174 4.919 30.277 1.00 0.00 H ATOM 4340 N THR A 274 70.190 9.012 27.496 1.00 0.00 N ATOM 4341 CA THR A 274 70.235 9.682 26.214 1.00 0.00 C ATOM 4342 C THR A 274 71.376 9.122 25.375 1.00 0.00 C ATOM 4343 O THR A 274 71.171 8.735 24.226 1.00 0.00 O ATOM 4344 CB THR A 274 70.401 11.199 26.382 1.00 0.00 C ATOM 4345 OG1 THR A 274 69.312 11.720 27.157 1.00 0.00 O ATOM 4346 CG2 THR A 274 70.424 11.856 25.050 1.00 0.00 C ATOM 4347 H THR A 274 70.379 9.535 28.339 1.00 0.00 H ATOM 4348 HA THR A 274 69.294 9.500 25.693 1.00 0.00 H ATOM 4349 HB THR A 274 71.333 11.405 26.905 1.00 0.00 H ATOM 4350 HG1 THR A 274 68.480 11.432 26.772 1.00 0.00 H ATOM 4351 1HG2 THR A 274 70.541 12.920 25.172 1.00 0.00 H ATOM 4352 2HG2 THR A 274 71.252 11.467 24.470 1.00 0.00 H ATOM 4353 3HG2 THR A 274 69.503 11.656 24.539 1.00 0.00 H ATOM 4354 N ALA A 275 72.540 8.932 26.017 1.00 0.00 N ATOM 4355 CA ALA A 275 73.725 8.396 25.350 1.00 0.00 C ATOM 4356 C ALA A 275 73.482 6.970 24.874 1.00 0.00 C ATOM 4357 O ALA A 275 73.795 6.619 23.740 1.00 0.00 O ATOM 4358 CB ALA A 275 74.916 8.455 26.293 1.00 0.00 C ATOM 4359 H ALA A 275 72.634 9.287 26.961 1.00 0.00 H ATOM 4360 HA ALA A 275 73.941 9.005 24.473 1.00 0.00 H ATOM 4361 1HB ALA A 275 75.797 8.051 25.792 1.00 0.00 H ATOM 4362 2HB ALA A 275 75.102 9.491 26.576 1.00 0.00 H ATOM 4363 3HB ALA A 275 74.701 7.866 27.184 1.00 0.00 H ATOM 4364 N LEU A 276 72.868 6.155 25.721 1.00 0.00 N ATOM 4365 CA LEU A 276 72.596 4.768 25.383 1.00 0.00 C ATOM 4366 C LEU A 276 71.630 4.723 24.203 1.00 0.00 C ATOM 4367 O LEU A 276 71.808 3.944 23.266 1.00 0.00 O ATOM 4368 CB LEU A 276 72.004 4.051 26.604 1.00 0.00 C ATOM 4369 CG LEU A 276 72.973 3.829 27.787 1.00 0.00 C ATOM 4370 CD1 LEU A 276 72.179 3.337 28.999 1.00 0.00 C ATOM 4371 CD2 LEU A 276 74.037 2.828 27.373 1.00 0.00 C ATOM 4372 H LEU A 276 72.654 6.483 26.649 1.00 0.00 H ATOM 4373 HA LEU A 276 73.527 4.281 25.104 1.00 0.00 H ATOM 4374 1HB LEU A 276 71.159 4.632 26.972 1.00 0.00 H ATOM 4375 2HB LEU A 276 71.638 3.074 26.289 1.00 0.00 H ATOM 4376 HG LEU A 276 73.444 4.761 28.061 1.00 0.00 H ATOM 4377 1HD1 LEU A 276 72.854 3.179 29.835 1.00 0.00 H ATOM 4378 2HD1 LEU A 276 71.432 4.082 29.273 1.00 0.00 H ATOM 4379 3HD1 LEU A 276 71.683 2.399 28.754 1.00 0.00 H ATOM 4380 1HD2 LEU A 276 74.725 2.665 28.198 1.00 0.00 H ATOM 4381 2HD2 LEU A 276 73.564 1.884 27.105 1.00 0.00 H ATOM 4382 3HD2 LEU A 276 74.586 3.217 26.514 1.00 0.00 H ATOM 4383 N GLY A 277 70.655 5.636 24.229 1.00 0.00 N ATOM 4384 CA GLY A 277 69.661 5.771 23.178 1.00 0.00 C ATOM 4385 C GLY A 277 70.306 6.066 21.827 1.00 0.00 C ATOM 4386 O GLY A 277 69.902 5.510 20.809 1.00 0.00 O ATOM 4387 H GLY A 277 70.507 6.159 25.080 1.00 0.00 H ATOM 4388 1HA GLY A 277 69.078 4.856 23.107 1.00 0.00 H ATOM 4389 2HA GLY A 277 68.970 6.574 23.435 1.00 0.00 H ATOM 4390 N SER A 278 71.434 6.794 21.853 1.00 0.00 N ATOM 4391 CA SER A 278 72.100 7.197 20.613 1.00 0.00 C ATOM 4392 C SER A 278 72.884 6.045 19.999 1.00 0.00 C ATOM 4393 O SER A 278 73.399 6.155 18.886 1.00 0.00 O ATOM 4394 CB SER A 278 73.046 8.363 20.845 1.00 0.00 C ATOM 4395 OG SER A 278 74.220 7.973 21.513 1.00 0.00 O ATOM 4396 H SER A 278 71.651 7.308 22.695 1.00 0.00 H ATOM 4397 HA SER A 278 71.337 7.499 19.894 1.00 0.00 H ATOM 4398 1HB SER A 278 73.312 8.805 19.887 1.00 0.00 H ATOM 4399 2HB SER A 278 72.535 9.115 21.426 1.00 0.00 H ATOM 4400 HG SER A 278 73.955 7.487 22.291 1.00 0.00 H ATOM 4401 N TYR A 279 73.024 4.954 20.747 1.00 0.00 N ATOM 4402 CA TYR A 279 73.748 3.797 20.273 1.00 0.00 C ATOM 4403 C TYR A 279 72.758 2.707 19.921 1.00 0.00 C ATOM 4404 O TYR A 279 72.995 1.905 19.017 1.00 0.00 O ATOM 4405 CB TYR A 279 74.739 3.321 21.331 1.00 0.00 C ATOM 4406 CG TYR A 279 75.821 4.321 21.633 1.00 0.00 C ATOM 4407 CD1 TYR A 279 75.925 4.860 22.903 1.00 0.00 C ATOM 4408 CD2 TYR A 279 76.709 4.700 20.642 1.00 0.00 C ATOM 4409 CE1 TYR A 279 76.916 5.779 23.187 1.00 0.00 C ATOM 4410 CE2 TYR A 279 77.702 5.618 20.921 1.00 0.00 C ATOM 4411 CZ TYR A 279 77.808 6.158 22.189 1.00 0.00 C ATOM 4412 OH TYR A 279 78.793 7.071 22.465 1.00 0.00 O ATOM 4413 H TYR A 279 72.545 4.887 21.636 1.00 0.00 H ATOM 4414 HA TYR A 279 74.331 4.077 19.397 1.00 0.00 H ATOM 4415 1HB TYR A 279 74.207 3.102 22.258 1.00 0.00 H ATOM 4416 2HB TYR A 279 75.210 2.396 20.999 1.00 0.00 H ATOM 4417 HD1 TYR A 279 75.227 4.560 23.676 1.00 0.00 H ATOM 4418 HD2 TYR A 279 76.625 4.274 19.642 1.00 0.00 H ATOM 4419 HE1 TYR A 279 76.995 6.202 24.189 1.00 0.00 H ATOM 4420 HE2 TYR A 279 78.402 5.919 20.141 1.00 0.00 H ATOM 4421 HH TYR A 279 78.715 7.359 23.378 1.00 0.00 H ATOM 4422 N ASN A 280 71.579 2.788 20.535 1.00 0.00 N ATOM 4423 CA ASN A 280 70.519 1.827 20.271 1.00 0.00 C ATOM 4424 C ASN A 280 69.988 1.968 18.853 1.00 0.00 C ATOM 4425 O ASN A 280 69.988 3.061 18.284 1.00 0.00 O ATOM 4426 CB ASN A 280 69.379 1.964 21.268 1.00 0.00 C ATOM 4427 CG ASN A 280 69.763 1.506 22.652 1.00 0.00 C ATOM 4428 OD1 ASN A 280 70.674 0.687 22.819 1.00 0.00 O ATOM 4429 ND2 ASN A 280 69.088 2.018 23.648 1.00 0.00 N ATOM 4430 H ASN A 280 71.518 3.360 21.372 1.00 0.00 H ATOM 4431 HA ASN A 280 70.934 0.823 20.354 1.00 0.00 H ATOM 4432 1HB ASN A 280 69.061 3.001 21.318 1.00 0.00 H ATOM 4433 2HB ASN A 280 68.525 1.375 20.926 1.00 0.00 H ATOM 4434 1HD2 ASN A 280 69.301 1.750 24.588 1.00 0.00 H ATOM 4435 2HD2 ASN A 280 68.359 2.678 23.471 1.00 0.00 H ATOM 4436 N ARG A 281 69.531 0.856 18.295 1.00 0.00 N ATOM 4437 CA ARG A 281 68.954 0.837 16.959 1.00 0.00 C ATOM 4438 C ARG A 281 67.852 1.873 16.827 1.00 0.00 C ATOM 4439 O ARG A 281 66.888 1.857 17.582 1.00 0.00 O ATOM 4440 CB ARG A 281 68.386 -0.537 16.631 1.00 0.00 C ATOM 4441 CG ARG A 281 67.914 -0.708 15.197 1.00 0.00 C ATOM 4442 CD ARG A 281 67.500 -2.099 14.911 1.00 0.00 C ATOM 4443 NE ARG A 281 67.132 -2.276 13.514 1.00 0.00 N ATOM 4444 CZ ARG A 281 66.765 -3.449 12.961 1.00 0.00 C ATOM 4445 NH1 ARG A 281 66.723 -4.537 13.697 1.00 0.00 N ATOM 4446 NH2 ARG A 281 66.449 -3.504 11.679 1.00 0.00 N ATOM 4447 H ARG A 281 69.590 -0.010 18.811 1.00 0.00 H ATOM 4448 HA ARG A 281 69.739 1.069 16.239 1.00 0.00 H ATOM 4449 1HB ARG A 281 69.141 -1.298 16.822 1.00 0.00 H ATOM 4450 2HB ARG A 281 67.545 -0.746 17.278 1.00 0.00 H ATOM 4451 1HG ARG A 281 67.071 -0.062 15.014 1.00 0.00 H ATOM 4452 2HG ARG A 281 68.724 -0.446 14.515 1.00 0.00 H ATOM 4453 1HD ARG A 281 68.321 -2.778 15.136 1.00 0.00 H ATOM 4454 2HD ARG A 281 66.638 -2.354 15.528 1.00 0.00 H ATOM 4455 HE ARG A 281 67.153 -1.460 12.916 1.00 0.00 H ATOM 4456 1HH1 ARG A 281 66.965 -4.495 14.677 1.00 0.00 H ATOM 4457 2HH1 ARG A 281 66.448 -5.416 13.282 1.00 0.00 H ATOM 4458 1HH2 ARG A 281 66.482 -2.666 11.114 1.00 0.00 H ATOM 4459 2HH2 ARG A 281 66.175 -4.383 11.265 1.00 0.00 H ATOM 4460 N PHE A 282 67.925 2.660 15.755 1.00 0.00 N ATOM 4461 CA PHE A 282 66.972 3.740 15.499 1.00 0.00 C ATOM 4462 C PHE A 282 65.510 3.326 15.559 1.00 0.00 C ATOM 4463 O PHE A 282 64.690 4.075 16.076 1.00 0.00 O ATOM 4464 CB PHE A 282 67.253 4.351 14.132 1.00 0.00 C ATOM 4465 CG PHE A 282 66.410 5.538 13.810 1.00 0.00 C ATOM 4466 CD1 PHE A 282 66.656 6.769 14.405 1.00 0.00 C ATOM 4467 CD2 PHE A 282 65.367 5.435 12.917 1.00 0.00 C ATOM 4468 CE1 PHE A 282 65.871 7.866 14.103 1.00 0.00 C ATOM 4469 CE2 PHE A 282 64.581 6.527 12.611 1.00 0.00 C ATOM 4470 CZ PHE A 282 64.833 7.745 13.205 1.00 0.00 C ATOM 4471 H PHE A 282 68.730 2.578 15.151 1.00 0.00 H ATOM 4472 HA PHE A 282 67.100 4.486 16.285 1.00 0.00 H ATOM 4473 1HB PHE A 282 68.288 4.652 14.079 1.00 0.00 H ATOM 4474 2HB PHE A 282 67.090 3.601 13.358 1.00 0.00 H ATOM 4475 HD1 PHE A 282 67.481 6.862 15.114 1.00 0.00 H ATOM 4476 HD2 PHE A 282 65.170 4.477 12.450 1.00 0.00 H ATOM 4477 HE1 PHE A 282 66.074 8.825 14.574 1.00 0.00 H ATOM 4478 HE2 PHE A 282 63.759 6.427 11.900 1.00 0.00 H ATOM 4479 HZ PHE A 282 64.214 8.606 12.967 1.00 0.00 H ATOM 4480 N ASN A 283 65.185 2.150 15.037 1.00 0.00 N ATOM 4481 CA ASN A 283 63.801 1.687 15.013 1.00 0.00 C ATOM 4482 C ASN A 283 63.411 0.833 16.216 1.00 0.00 C ATOM 4483 O ASN A 283 62.323 0.255 16.237 1.00 0.00 O ATOM 4484 CB ASN A 283 63.538 0.922 13.731 1.00 0.00 C ATOM 4485 CG ASN A 283 63.592 1.803 12.529 1.00 0.00 C ATOM 4486 OD1 ASN A 283 63.155 2.958 12.573 1.00 0.00 O ATOM 4487 ND2 ASN A 283 64.120 1.287 11.449 1.00 0.00 N ATOM 4488 H ASN A 283 65.902 1.558 14.646 1.00 0.00 H ATOM 4489 HA ASN A 283 63.152 2.561 15.044 1.00 0.00 H ATOM 4490 1HB ASN A 283 64.279 0.126 13.625 1.00 0.00 H ATOM 4491 2HB ASN A 283 62.556 0.452 13.784 1.00 0.00 H ATOM 4492 1HD2 ASN A 283 64.181 1.833 10.613 1.00 0.00 H ATOM 4493 2HD2 ASN A 283 64.462 0.348 11.459 1.00 0.00 H ATOM 4494 N ASN A 284 64.244 0.827 17.256 1.00 0.00 N ATOM 4495 CA ASN A 284 63.943 0.051 18.450 1.00 0.00 C ATOM 4496 C ASN A 284 62.687 0.584 19.128 1.00 0.00 C ATOM 4497 O ASN A 284 62.493 1.793 19.238 1.00 0.00 O ATOM 4498 CB ASN A 284 65.120 0.061 19.411 1.00 0.00 C ATOM 4499 CG ASN A 284 64.874 -0.761 20.635 1.00 0.00 C ATOM 4500 OD1 ASN A 284 64.341 -0.267 21.633 1.00 0.00 O ATOM 4501 ND2 ASN A 284 65.255 -2.014 20.583 1.00 0.00 N ATOM 4502 H ASN A 284 65.162 1.231 17.161 1.00 0.00 H ATOM 4503 HA ASN A 284 63.726 -0.976 18.152 1.00 0.00 H ATOM 4504 1HB ASN A 284 65.999 -0.318 18.909 1.00 0.00 H ATOM 4505 2HB ASN A 284 65.333 1.085 19.715 1.00 0.00 H ATOM 4506 1HD2 ASN A 284 65.115 -2.612 21.372 1.00 0.00 H ATOM 4507 2HD2 ASN A 284 65.683 -2.372 19.754 1.00 0.00 H ATOM 4508 N ASN A 285 61.848 -0.324 19.594 1.00 0.00 N ATOM 4509 CA ASN A 285 60.630 0.061 20.289 1.00 0.00 C ATOM 4510 C ASN A 285 60.949 0.563 21.699 1.00 0.00 C ATOM 4511 O ASN A 285 61.083 -0.223 22.634 1.00 0.00 O ATOM 4512 CB ASN A 285 59.656 -1.100 20.337 1.00 0.00 C ATOM 4513 CG ASN A 285 58.333 -0.720 20.945 1.00 0.00 C ATOM 4514 OD1 ASN A 285 58.271 0.131 21.836 1.00 0.00 O ATOM 4515 ND2 ASN A 285 57.277 -1.338 20.478 1.00 0.00 N ATOM 4516 H ASN A 285 62.063 -1.304 19.478 1.00 0.00 H ATOM 4517 HA ASN A 285 60.144 0.856 19.724 1.00 0.00 H ATOM 4518 1HB ASN A 285 59.485 -1.474 19.327 1.00 0.00 H ATOM 4519 2HB ASN A 285 60.090 -1.916 20.919 1.00 0.00 H ATOM 4520 1HD2 ASN A 285 56.372 -1.125 20.845 1.00 0.00 H ATOM 4521 2HD2 ASN A 285 57.377 -2.021 19.755 1.00 0.00 H ATOM 4522 N CYS A 286 61.067 1.885 21.835 1.00 0.00 N ATOM 4523 CA CYS A 286 61.514 2.504 23.079 1.00 0.00 C ATOM 4524 C CYS A 286 60.583 2.182 24.218 1.00 0.00 C ATOM 4525 O CYS A 286 61.026 1.965 25.340 1.00 0.00 O ATOM 4526 CB CYS A 286 61.601 4.027 22.921 1.00 0.00 C ATOM 4527 SG CYS A 286 62.923 4.595 21.851 1.00 0.00 S ATOM 4528 H CYS A 286 60.835 2.479 21.053 1.00 0.00 H ATOM 4529 HA CYS A 286 62.523 2.155 23.296 1.00 0.00 H ATOM 4530 1HB CYS A 286 60.662 4.407 22.517 1.00 0.00 H ATOM 4531 2HB CYS A 286 61.746 4.488 23.900 1.00 0.00 H ATOM 4532 HG CYS A 286 62.707 5.896 22.041 1.00 0.00 H ATOM 4533 N TYR A 287 59.290 2.179 23.915 1.00 0.00 N ATOM 4534 CA TYR A 287 58.246 1.963 24.902 1.00 0.00 C ATOM 4535 C TYR A 287 58.366 0.595 25.528 1.00 0.00 C ATOM 4536 O TYR A 287 58.426 0.467 26.746 1.00 0.00 O ATOM 4537 CB TYR A 287 56.866 2.132 24.277 1.00 0.00 C ATOM 4538 CG TYR A 287 55.732 2.006 25.267 1.00 0.00 C ATOM 4539 CD1 TYR A 287 55.399 3.085 26.086 1.00 0.00 C ATOM 4540 CD2 TYR A 287 55.022 0.819 25.364 1.00 0.00 C ATOM 4541 CE1 TYR A 287 54.363 2.971 26.991 1.00 0.00 C ATOM 4542 CE2 TYR A 287 53.984 0.708 26.273 1.00 0.00 C ATOM 4543 CZ TYR A 287 53.656 1.781 27.084 1.00 0.00 C ATOM 4544 OH TYR A 287 52.625 1.671 27.988 1.00 0.00 O ATOM 4545 H TYR A 287 59.022 2.376 22.962 1.00 0.00 H ATOM 4546 HA TYR A 287 58.359 2.691 25.700 1.00 0.00 H ATOM 4547 1HB TYR A 287 56.799 3.113 23.803 1.00 0.00 H ATOM 4548 2HB TYR A 287 56.725 1.383 23.497 1.00 0.00 H ATOM 4549 HD1 TYR A 287 55.957 4.021 26.010 1.00 0.00 H ATOM 4550 HD2 TYR A 287 55.283 -0.026 24.726 1.00 0.00 H ATOM 4551 HE1 TYR A 287 54.103 3.814 27.631 1.00 0.00 H ATOM 4552 HE2 TYR A 287 53.426 -0.224 26.351 1.00 0.00 H ATOM 4553 HH TYR A 287 52.550 2.488 28.488 1.00 0.00 H ATOM 4554 N LYS A 288 58.575 -0.411 24.691 1.00 0.00 N ATOM 4555 CA LYS A 288 58.695 -1.781 25.157 1.00 0.00 C ATOM 4556 C LYS A 288 59.785 -1.903 26.212 1.00 0.00 C ATOM 4557 O LYS A 288 59.551 -2.459 27.282 1.00 0.00 O ATOM 4558 CB LYS A 288 58.981 -2.706 23.977 1.00 0.00 C ATOM 4559 CG LYS A 288 59.135 -4.165 24.335 1.00 0.00 C ATOM 4560 CD LYS A 288 59.375 -5.010 23.099 1.00 0.00 C ATOM 4561 CE LYS A 288 59.620 -6.467 23.458 1.00 0.00 C ATOM 4562 NZ LYS A 288 59.844 -7.305 22.245 1.00 0.00 N ATOM 4563 H LYS A 288 58.528 -0.234 23.695 1.00 0.00 H ATOM 4564 HA LYS A 288 57.743 -2.078 25.602 1.00 0.00 H ATOM 4565 1HB LYS A 288 58.174 -2.628 23.253 1.00 0.00 H ATOM 4566 2HB LYS A 288 59.901 -2.388 23.482 1.00 0.00 H ATOM 4567 1HG LYS A 288 59.972 -4.279 25.014 1.00 0.00 H ATOM 4568 2HG LYS A 288 58.232 -4.513 24.836 1.00 0.00 H ATOM 4569 1HD LYS A 288 58.507 -4.947 22.442 1.00 0.00 H ATOM 4570 2HD LYS A 288 60.244 -4.627 22.562 1.00 0.00 H ATOM 4571 1HE LYS A 288 60.496 -6.535 24.105 1.00 0.00 H ATOM 4572 2HE LYS A 288 58.757 -6.852 24.000 1.00 0.00 H ATOM 4573 1HZ LYS A 288 60.002 -8.263 22.522 1.00 0.00 H ATOM 4574 2HZ LYS A 288 59.031 -7.257 21.646 1.00 0.00 H ATOM 4575 3HZ LYS A 288 60.651 -6.962 21.743 1.00 0.00 H ATOM 4576 N ASP A 289 60.975 -1.377 25.904 1.00 0.00 N ATOM 4577 CA ASP A 289 62.112 -1.446 26.812 1.00 0.00 C ATOM 4578 C ASP A 289 61.926 -0.528 28.015 1.00 0.00 C ATOM 4579 O ASP A 289 62.083 -0.950 29.154 1.00 0.00 O ATOM 4580 CB ASP A 289 63.420 -1.080 26.104 1.00 0.00 C ATOM 4581 CG ASP A 289 63.956 -2.188 25.214 1.00 0.00 C ATOM 4582 OD1 ASP A 289 63.456 -3.275 25.295 1.00 0.00 O ATOM 4583 OD2 ASP A 289 64.863 -1.930 24.460 1.00 0.00 O ATOM 4584 H ASP A 289 61.091 -0.927 25.007 1.00 0.00 H ATOM 4585 HA ASP A 289 62.192 -2.468 27.186 1.00 0.00 H ATOM 4586 1HB ASP A 289 63.264 -0.191 25.492 1.00 0.00 H ATOM 4587 2HB ASP A 289 64.178 -0.838 26.849 1.00 0.00 H ATOM 4588 N ALA A 290 61.175 0.556 27.789 1.00 0.00 N ATOM 4589 CA ALA A 290 60.964 1.524 28.858 1.00 0.00 C ATOM 4590 C ALA A 290 60.235 0.843 29.999 1.00 0.00 C ATOM 4591 O ALA A 290 60.624 0.956 31.163 1.00 0.00 O ATOM 4592 CB ALA A 290 60.149 2.712 28.358 1.00 0.00 C ATOM 4593 H ALA A 290 61.136 0.908 26.848 1.00 0.00 H ATOM 4594 HA ALA A 290 61.901 1.900 29.212 1.00 0.00 H ATOM 4595 1HB ALA A 290 59.928 3.380 29.191 1.00 0.00 H ATOM 4596 2HB ALA A 290 60.723 3.250 27.603 1.00 0.00 H ATOM 4597 3HB ALA A 290 59.220 2.363 27.922 1.00 0.00 H ATOM 4598 N ILE A 291 59.296 -0.013 29.628 1.00 0.00 N ATOM 4599 CA ILE A 291 58.454 -0.722 30.565 1.00 0.00 C ATOM 4600 C ILE A 291 59.152 -1.934 31.151 1.00 0.00 C ATOM 4601 O ILE A 291 59.277 -2.034 32.365 1.00 0.00 O ATOM 4602 CB ILE A 291 57.154 -1.158 29.883 1.00 0.00 C ATOM 4603 CG1 ILE A 291 56.394 0.093 29.368 1.00 0.00 C ATOM 4604 CG2 ILE A 291 56.304 -1.956 30.838 1.00 0.00 C ATOM 4605 CD1 ILE A 291 56.062 1.105 30.450 1.00 0.00 C ATOM 4606 H ILE A 291 59.040 -0.033 28.651 1.00 0.00 H ATOM 4607 HA ILE A 291 58.237 -0.058 31.402 1.00 0.00 H ATOM 4608 HB ILE A 291 57.389 -1.774 29.013 1.00 0.00 H ATOM 4609 1HG1 ILE A 291 56.990 0.587 28.613 1.00 0.00 H ATOM 4610 2HG1 ILE A 291 55.466 -0.223 28.901 1.00 0.00 H ATOM 4611 1HG2 ILE A 291 55.383 -2.258 30.340 1.00 0.00 H ATOM 4612 2HG2 ILE A 291 56.851 -2.836 31.153 1.00 0.00 H ATOM 4613 3HG2 ILE A 291 56.062 -1.346 31.708 1.00 0.00 H ATOM 4614 1HD1 ILE A 291 55.531 1.950 30.009 1.00 0.00 H ATOM 4615 2HD1 ILE A 291 55.432 0.637 31.206 1.00 0.00 H ATOM 4616 3HD1 ILE A 291 56.984 1.459 30.913 1.00 0.00 H ATOM 4617 N ILE A 292 59.822 -2.711 30.306 1.00 0.00 N ATOM 4618 CA ILE A 292 60.482 -3.921 30.775 1.00 0.00 C ATOM 4619 C ILE A 292 61.600 -3.631 31.748 1.00 0.00 C ATOM 4620 O ILE A 292 61.647 -4.194 32.838 1.00 0.00 O ATOM 4621 CB ILE A 292 61.054 -4.737 29.603 1.00 0.00 C ATOM 4622 CG1 ILE A 292 59.936 -5.313 28.771 1.00 0.00 C ATOM 4623 CG2 ILE A 292 61.954 -5.832 30.115 1.00 0.00 C ATOM 4624 CD1 ILE A 292 60.410 -5.869 27.476 1.00 0.00 C ATOM 4625 H ILE A 292 59.626 -2.628 29.317 1.00 0.00 H ATOM 4626 HA ILE A 292 59.738 -4.545 31.269 1.00 0.00 H ATOM 4627 HB ILE A 292 61.631 -4.079 28.949 1.00 0.00 H ATOM 4628 1HG1 ILE A 292 59.441 -6.101 29.336 1.00 0.00 H ATOM 4629 2HG1 ILE A 292 59.202 -4.535 28.573 1.00 0.00 H ATOM 4630 1HG2 ILE A 292 62.350 -6.401 29.276 1.00 0.00 H ATOM 4631 2HG2 ILE A 292 62.769 -5.394 30.670 1.00 0.00 H ATOM 4632 3HG2 ILE A 292 61.387 -6.497 30.766 1.00 0.00 H ATOM 4633 1HD1 ILE A 292 59.563 -6.269 26.919 1.00 0.00 H ATOM 4634 2HD1 ILE A 292 60.885 -5.080 26.896 1.00 0.00 H ATOM 4635 3HD1 ILE A 292 61.126 -6.664 27.665 1.00 0.00 H ATOM 4636 N LEU A 293 62.438 -2.666 31.398 1.00 0.00 N ATOM 4637 CA LEU A 293 63.555 -2.285 32.234 1.00 0.00 C ATOM 4638 C LEU A 293 63.093 -1.718 33.562 1.00 0.00 C ATOM 4639 O LEU A 293 63.591 -2.119 34.612 1.00 0.00 O ATOM 4640 CB LEU A 293 64.412 -1.256 31.490 1.00 0.00 C ATOM 4641 CG LEU A 293 65.104 -1.769 30.253 1.00 0.00 C ATOM 4642 CD1 LEU A 293 65.776 -0.620 29.527 1.00 0.00 C ATOM 4643 CD2 LEU A 293 66.063 -2.778 30.637 1.00 0.00 C ATOM 4644 H LEU A 293 62.269 -2.152 30.548 1.00 0.00 H ATOM 4645 HA LEU A 293 64.166 -3.170 32.417 1.00 0.00 H ATOM 4646 1HB LEU A 293 63.775 -0.420 31.198 1.00 0.00 H ATOM 4647 2HB LEU A 293 65.178 -0.881 32.172 1.00 0.00 H ATOM 4648 HG LEU A 293 64.368 -2.201 29.573 1.00 0.00 H ATOM 4649 1HD1 LEU A 293 66.274 -0.995 28.635 1.00 0.00 H ATOM 4650 2HD1 LEU A 293 65.029 0.115 29.242 1.00 0.00 H ATOM 4651 3HD1 LEU A 293 66.508 -0.159 30.183 1.00 0.00 H ATOM 4652 1HD2 LEU A 293 66.564 -3.151 29.752 1.00 0.00 H ATOM 4653 2HD2 LEU A 293 66.783 -2.347 31.302 1.00 0.00 H ATOM 4654 3HD2 LEU A 293 65.548 -3.594 31.137 1.00 0.00 H ATOM 4655 N ALA A 294 61.992 -0.960 33.527 1.00 0.00 N ATOM 4656 CA ALA A 294 61.447 -0.372 34.740 1.00 0.00 C ATOM 4657 C ALA A 294 60.866 -1.427 35.675 1.00 0.00 C ATOM 4658 O ALA A 294 61.080 -1.373 36.883 1.00 0.00 O ATOM 4659 CB ALA A 294 60.400 0.665 34.396 1.00 0.00 C ATOM 4660 H ALA A 294 61.674 -0.586 32.640 1.00 0.00 H ATOM 4661 HA ALA A 294 62.266 0.110 35.273 1.00 0.00 H ATOM 4662 1HB ALA A 294 60.038 1.113 35.318 1.00 0.00 H ATOM 4663 2HB ALA A 294 60.842 1.433 33.759 1.00 0.00 H ATOM 4664 3HB ALA A 294 59.574 0.190 33.866 1.00 0.00 H ATOM 4665 N LEU A 295 60.235 -2.453 35.094 1.00 0.00 N ATOM 4666 CA LEU A 295 59.588 -3.506 35.870 1.00 0.00 C ATOM 4667 C LEU A 295 60.603 -4.374 36.575 1.00 0.00 C ATOM 4668 O LEU A 295 60.429 -4.729 37.742 1.00 0.00 O ATOM 4669 CB LEU A 295 58.713 -4.381 34.969 1.00 0.00 C ATOM 4670 CG LEU A 295 57.450 -3.718 34.419 1.00 0.00 C ATOM 4671 CD1 LEU A 295 56.810 -4.647 33.408 1.00 0.00 C ATOM 4672 CD2 LEU A 295 56.507 -3.411 35.560 1.00 0.00 C ATOM 4673 H LEU A 295 60.045 -2.398 34.104 1.00 0.00 H ATOM 4674 HA LEU A 295 58.952 -3.039 36.622 1.00 0.00 H ATOM 4675 1HB LEU A 295 59.312 -4.709 34.117 1.00 0.00 H ATOM 4676 2HB LEU A 295 58.405 -5.260 35.532 1.00 0.00 H ATOM 4677 HG LEU A 295 57.708 -2.801 33.911 1.00 0.00 H ATOM 4678 1HD1 LEU A 295 55.908 -4.184 33.009 1.00 0.00 H ATOM 4679 2HD1 LEU A 295 57.510 -4.836 32.593 1.00 0.00 H ATOM 4680 3HD1 LEU A 295 56.551 -5.587 33.891 1.00 0.00 H ATOM 4681 1HD2 LEU A 295 55.605 -2.938 35.170 1.00 0.00 H ATOM 4682 2HD2 LEU A 295 56.239 -4.335 36.071 1.00 0.00 H ATOM 4683 3HD2 LEU A 295 56.996 -2.735 36.264 1.00 0.00 H ATOM 4684 N ILE A 296 61.727 -4.598 35.906 1.00 0.00 N ATOM 4685 CA ILE A 296 62.791 -5.407 36.461 1.00 0.00 C ATOM 4686 C ILE A 296 63.416 -4.662 37.612 1.00 0.00 C ATOM 4687 O ILE A 296 63.465 -5.164 38.733 1.00 0.00 O ATOM 4688 CB ILE A 296 63.866 -5.750 35.429 1.00 0.00 C ATOM 4689 CG1 ILE A 296 63.308 -6.657 34.344 1.00 0.00 C ATOM 4690 CG2 ILE A 296 65.040 -6.403 36.136 1.00 0.00 C ATOM 4691 CD1 ILE A 296 64.228 -6.779 33.141 1.00 0.00 C ATOM 4692 H ILE A 296 61.763 -4.363 34.923 1.00 0.00 H ATOM 4693 HA ILE A 296 62.371 -6.344 36.823 1.00 0.00 H ATOM 4694 HB ILE A 296 64.199 -4.838 34.933 1.00 0.00 H ATOM 4695 1HG1 ILE A 296 63.137 -7.648 34.760 1.00 0.00 H ATOM 4696 2HG1 ILE A 296 62.352 -6.270 34.013 1.00 0.00 H ATOM 4697 1HG2 ILE A 296 65.784 -6.643 35.430 1.00 0.00 H ATOM 4698 2HG2 ILE A 296 65.448 -5.721 36.873 1.00 0.00 H ATOM 4699 3HG2 ILE A 296 64.705 -7.313 36.633 1.00 0.00 H ATOM 4700 1HD1 ILE A 296 63.776 -7.437 32.401 1.00 0.00 H ATOM 4701 2HD1 ILE A 296 64.384 -5.795 32.703 1.00 0.00 H ATOM 4702 3HD1 ILE A 296 65.163 -7.183 33.446 1.00 0.00 H ATOM 4703 N ASN A 297 63.602 -3.358 37.375 1.00 0.00 N ATOM 4704 CA ASN A 297 64.201 -2.456 38.340 1.00 0.00 C ATOM 4705 C ASN A 297 63.347 -2.419 39.582 1.00 0.00 C ATOM 4706 O ASN A 297 63.857 -2.568 40.685 1.00 0.00 O ATOM 4707 CB ASN A 297 64.376 -1.068 37.756 1.00 0.00 C ATOM 4708 CG ASN A 297 65.082 -0.142 38.704 1.00 0.00 C ATOM 4709 OD1 ASN A 297 66.268 -0.326 38.973 1.00 0.00 O ATOM 4710 ND2 ASN A 297 64.386 0.834 39.204 1.00 0.00 N ATOM 4711 H ASN A 297 63.617 -3.061 36.410 1.00 0.00 H ATOM 4712 HA ASN A 297 65.194 -2.826 38.599 1.00 0.00 H ATOM 4713 1HB ASN A 297 64.947 -1.132 36.828 1.00 0.00 H ATOM 4714 2HB ASN A 297 63.410 -0.655 37.513 1.00 0.00 H ATOM 4715 1HD2 ASN A 297 64.811 1.476 39.840 1.00 0.00 H ATOM 4716 2HD2 ASN A 297 63.425 0.942 38.954 1.00 0.00 H ATOM 4717 N SER A 298 62.027 -2.389 39.382 1.00 0.00 N ATOM 4718 CA SER A 298 61.088 -2.306 40.486 1.00 0.00 C ATOM 4719 C SER A 298 61.198 -3.557 41.344 1.00 0.00 C ATOM 4720 O SER A 298 61.401 -3.472 42.549 1.00 0.00 O ATOM 4721 CB SER A 298 59.672 -2.146 39.965 1.00 0.00 C ATOM 4722 OG SER A 298 58.756 -2.056 41.020 1.00 0.00 O ATOM 4723 H SER A 298 61.695 -2.175 38.454 1.00 0.00 H ATOM 4724 HA SER A 298 61.334 -1.431 41.092 1.00 0.00 H ATOM 4725 1HB SER A 298 59.612 -1.248 39.349 1.00 0.00 H ATOM 4726 2HB SER A 298 59.421 -2.992 39.333 1.00 0.00 H ATOM 4727 HG SER A 298 58.789 -2.903 41.472 1.00 0.00 H ATOM 4728 N GLY A 299 61.180 -4.726 40.689 1.00 0.00 N ATOM 4729 CA GLY A 299 61.265 -5.993 41.409 1.00 0.00 C ATOM 4730 C GLY A 299 62.574 -6.078 42.182 1.00 0.00 C ATOM 4731 O GLY A 299 62.570 -6.426 43.360 1.00 0.00 O ATOM 4732 H GLY A 299 60.940 -4.734 39.705 1.00 0.00 H ATOM 4733 1HA GLY A 299 60.422 -6.084 42.093 1.00 0.00 H ATOM 4734 2HA GLY A 299 61.194 -6.820 40.703 1.00 0.00 H ATOM 4735 N THR A 300 63.648 -5.552 41.580 1.00 0.00 N ATOM 4736 CA THR A 300 64.975 -5.570 42.183 1.00 0.00 C ATOM 4737 C THR A 300 65.012 -4.712 43.435 1.00 0.00 C ATOM 4738 O THR A 300 65.476 -5.158 44.482 1.00 0.00 O ATOM 4739 CB THR A 300 66.062 -5.084 41.200 1.00 0.00 C ATOM 4740 OG1 THR A 300 66.089 -5.945 40.055 1.00 0.00 O ATOM 4741 CG2 THR A 300 67.439 -5.092 41.880 1.00 0.00 C ATOM 4742 H THR A 300 63.573 -5.321 40.599 1.00 0.00 H ATOM 4743 HA THR A 300 65.212 -6.593 42.464 1.00 0.00 H ATOM 4744 HB THR A 300 65.833 -4.077 40.873 1.00 0.00 H ATOM 4745 HG1 THR A 300 65.235 -5.919 39.615 1.00 0.00 H ATOM 4746 1HG2 THR A 300 68.193 -4.748 41.177 1.00 0.00 H ATOM 4747 2HG2 THR A 300 67.422 -4.430 42.748 1.00 0.00 H ATOM 4748 3HG2 THR A 300 67.681 -6.104 42.202 1.00 0.00 H ATOM 4749 N SER A 301 64.380 -3.537 43.359 1.00 0.00 N ATOM 4750 CA SER A 301 64.354 -2.606 44.473 1.00 0.00 C ATOM 4751 C SER A 301 63.639 -3.227 45.644 1.00 0.00 C ATOM 4752 O SER A 301 64.157 -3.264 46.758 1.00 0.00 O ATOM 4753 CB SER A 301 63.660 -1.313 44.091 1.00 0.00 C ATOM 4754 OG SER A 301 64.373 -0.597 43.138 1.00 0.00 O ATOM 4755 H SER A 301 64.154 -3.187 42.442 1.00 0.00 H ATOM 4756 HA SER A 301 65.378 -2.355 44.749 1.00 0.00 H ATOM 4757 1HB SER A 301 62.674 -1.530 43.702 1.00 0.00 H ATOM 4758 2HB SER A 301 63.535 -0.704 44.974 1.00 0.00 H ATOM 4759 HG SER A 301 63.817 0.156 42.917 1.00 0.00 H ATOM 4760 N PHE A 302 62.496 -3.848 45.342 1.00 0.00 N ATOM 4761 CA PHE A 302 61.678 -4.464 46.364 1.00 0.00 C ATOM 4762 C PHE A 302 62.392 -5.632 46.983 1.00 0.00 C ATOM 4763 O PHE A 302 62.407 -5.751 48.200 1.00 0.00 O ATOM 4764 CB PHE A 302 60.340 -4.928 45.796 1.00 0.00 C ATOM 4765 CG PHE A 302 59.267 -3.874 45.839 1.00 0.00 C ATOM 4766 CD1 PHE A 302 59.069 -3.015 44.776 1.00 0.00 C ATOM 4767 CD2 PHE A 302 58.454 -3.741 46.950 1.00 0.00 C ATOM 4768 CE1 PHE A 302 58.087 -2.052 44.818 1.00 0.00 C ATOM 4769 CE2 PHE A 302 57.470 -2.773 46.985 1.00 0.00 C ATOM 4770 CZ PHE A 302 57.292 -1.935 45.922 1.00 0.00 C ATOM 4771 H PHE A 302 62.129 -3.751 44.404 1.00 0.00 H ATOM 4772 HA PHE A 302 61.497 -3.732 47.151 1.00 0.00 H ATOM 4773 1HB PHE A 302 60.475 -5.238 44.758 1.00 0.00 H ATOM 4774 2HB PHE A 302 59.990 -5.795 46.355 1.00 0.00 H ATOM 4775 HD1 PHE A 302 59.687 -3.105 43.914 1.00 0.00 H ATOM 4776 HD2 PHE A 302 58.593 -4.409 47.803 1.00 0.00 H ATOM 4777 HE1 PHE A 302 57.944 -1.383 43.970 1.00 0.00 H ATOM 4778 HE2 PHE A 302 56.842 -2.677 47.850 1.00 0.00 H ATOM 4779 HZ PHE A 302 56.521 -1.179 45.957 1.00 0.00 H ATOM 4780 N PHE A 303 63.156 -6.378 46.185 1.00 0.00 N ATOM 4781 CA PHE A 303 63.844 -7.527 46.734 1.00 0.00 C ATOM 4782 C PHE A 303 64.918 -7.057 47.694 1.00 0.00 C ATOM 4783 O PHE A 303 65.037 -7.569 48.795 1.00 0.00 O ATOM 4784 CB PHE A 303 64.471 -8.381 45.628 1.00 0.00 C ATOM 4785 CG PHE A 303 63.480 -9.135 44.807 1.00 0.00 C ATOM 4786 CD1 PHE A 303 62.320 -9.634 45.373 1.00 0.00 C ATOM 4787 CD2 PHE A 303 63.706 -9.347 43.453 1.00 0.00 C ATOM 4788 CE1 PHE A 303 61.406 -10.332 44.608 1.00 0.00 C ATOM 4789 CE2 PHE A 303 62.797 -10.041 42.685 1.00 0.00 C ATOM 4790 CZ PHE A 303 61.645 -10.534 43.262 1.00 0.00 C ATOM 4791 H PHE A 303 63.040 -6.306 45.185 1.00 0.00 H ATOM 4792 HA PHE A 303 63.121 -8.151 47.261 1.00 0.00 H ATOM 4793 1HB PHE A 303 65.044 -7.752 44.966 1.00 0.00 H ATOM 4794 2HB PHE A 303 65.157 -9.101 46.071 1.00 0.00 H ATOM 4795 HD1 PHE A 303 62.133 -9.473 46.435 1.00 0.00 H ATOM 4796 HD2 PHE A 303 64.616 -8.958 42.999 1.00 0.00 H ATOM 4797 HE1 PHE A 303 60.497 -10.721 45.064 1.00 0.00 H ATOM 4798 HE2 PHE A 303 62.987 -10.201 41.625 1.00 0.00 H ATOM 4799 HZ PHE A 303 60.926 -11.085 42.657 1.00 0.00 H ATOM 4800 N ALA A 304 65.612 -5.983 47.304 1.00 0.00 N ATOM 4801 CA ALA A 304 66.742 -5.451 48.053 1.00 0.00 C ATOM 4802 C ALA A 304 66.330 -5.043 49.461 1.00 0.00 C ATOM 4803 O ALA A 304 66.962 -5.450 50.434 1.00 0.00 O ATOM 4804 CB ALA A 304 67.354 -4.268 47.311 1.00 0.00 C ATOM 4805 H ALA A 304 65.440 -5.624 46.377 1.00 0.00 H ATOM 4806 HA ALA A 304 67.495 -6.234 48.146 1.00 0.00 H ATOM 4807 1HB ALA A 304 68.204 -3.885 47.877 1.00 0.00 H ATOM 4808 2HB ALA A 304 67.688 -4.587 46.324 1.00 0.00 H ATOM 4809 3HB ALA A 304 66.609 -3.480 47.200 1.00 0.00 H ATOM 4810 N GLY A 305 65.166 -4.401 49.573 1.00 0.00 N ATOM 4811 CA GLY A 305 64.670 -3.964 50.870 1.00 0.00 C ATOM 4812 C GLY A 305 64.087 -5.140 51.628 1.00 0.00 C ATOM 4813 O GLY A 305 64.241 -5.262 52.835 1.00 0.00 O ATOM 4814 H GLY A 305 64.738 -4.019 48.740 1.00 0.00 H ATOM 4815 1HA GLY A 305 65.478 -3.513 51.445 1.00 0.00 H ATOM 4816 2HA GLY A 305 63.915 -3.197 50.734 1.00 0.00 H ATOM 4817 N PHE A 306 63.477 -6.054 50.887 1.00 0.00 N ATOM 4818 CA PHE A 306 62.833 -7.223 51.448 1.00 0.00 C ATOM 4819 C PHE A 306 63.862 -8.021 52.213 1.00 0.00 C ATOM 4820 O PHE A 306 63.716 -8.248 53.412 1.00 0.00 O ATOM 4821 CB PHE A 306 62.212 -8.068 50.340 1.00 0.00 C ATOM 4822 CG PHE A 306 61.510 -9.274 50.814 1.00 0.00 C ATOM 4823 CD1 PHE A 306 60.257 -9.191 51.408 1.00 0.00 C ATOM 4824 CD2 PHE A 306 62.103 -10.503 50.669 1.00 0.00 C ATOM 4825 CE1 PHE A 306 59.618 -10.334 51.844 1.00 0.00 C ATOM 4826 CE2 PHE A 306 61.476 -11.641 51.098 1.00 0.00 C ATOM 4827 CZ PHE A 306 60.229 -11.564 51.689 1.00 0.00 C ATOM 4828 H PHE A 306 63.335 -5.856 49.912 1.00 0.00 H ATOM 4829 HA PHE A 306 62.051 -6.903 52.137 1.00 0.00 H ATOM 4830 1HB PHE A 306 61.498 -7.463 49.782 1.00 0.00 H ATOM 4831 2HB PHE A 306 62.979 -8.382 49.651 1.00 0.00 H ATOM 4832 HD1 PHE A 306 59.783 -8.214 51.524 1.00 0.00 H ATOM 4833 HD2 PHE A 306 63.085 -10.564 50.203 1.00 0.00 H ATOM 4834 HE1 PHE A 306 58.636 -10.265 52.309 1.00 0.00 H ATOM 4835 HE2 PHE A 306 61.959 -12.599 50.974 1.00 0.00 H ATOM 4836 HZ PHE A 306 59.730 -12.469 52.033 1.00 0.00 H ATOM 4837 N VAL A 307 65.027 -8.167 51.588 1.00 0.00 N ATOM 4838 CA VAL A 307 66.102 -8.944 52.168 1.00 0.00 C ATOM 4839 C VAL A 307 66.661 -8.317 53.429 1.00 0.00 C ATOM 4840 O VAL A 307 66.697 -8.960 54.470 1.00 0.00 O ATOM 4841 CB VAL A 307 67.225 -9.105 51.147 1.00 0.00 C ATOM 4842 CG1 VAL A 307 68.390 -9.714 51.782 1.00 0.00 C ATOM 4843 CG2 VAL A 307 66.748 -9.919 50.012 1.00 0.00 C ATOM 4844 H VAL A 307 65.059 -8.008 50.589 1.00 0.00 H ATOM 4845 HA VAL A 307 65.714 -9.933 52.413 1.00 0.00 H ATOM 4846 HB VAL A 307 67.530 -8.132 50.789 1.00 0.00 H ATOM 4847 1HG1 VAL A 307 69.167 -9.818 51.053 1.00 0.00 H ATOM 4848 2HG1 VAL A 307 68.736 -9.080 52.596 1.00 0.00 H ATOM 4849 3HG1 VAL A 307 68.120 -10.695 52.176 1.00 0.00 H ATOM 4850 1HG2 VAL A 307 67.549 -10.034 49.282 1.00 0.00 H ATOM 4851 2HG2 VAL A 307 66.457 -10.851 50.357 1.00 0.00 H ATOM 4852 3HG2 VAL A 307 65.931 -9.447 49.557 1.00 0.00 H ATOM 4853 N VAL A 308 66.993 -7.029 53.363 1.00 0.00 N ATOM 4854 CA VAL A 308 67.576 -6.330 54.502 1.00 0.00 C ATOM 4855 C VAL A 308 66.662 -6.276 55.698 1.00 0.00 C ATOM 4856 O VAL A 308 67.073 -6.623 56.796 1.00 0.00 O ATOM 4857 CB VAL A 308 67.953 -4.892 54.118 1.00 0.00 C ATOM 4858 CG1 VAL A 308 68.294 -4.079 55.381 1.00 0.00 C ATOM 4859 CG2 VAL A 308 69.111 -4.939 53.157 1.00 0.00 C ATOM 4860 H VAL A 308 66.945 -6.560 52.467 1.00 0.00 H ATOM 4861 HA VAL A 308 68.473 -6.868 54.804 1.00 0.00 H ATOM 4862 HB VAL A 308 67.098 -4.406 53.644 1.00 0.00 H ATOM 4863 1HG1 VAL A 308 68.560 -3.059 55.099 1.00 0.00 H ATOM 4864 2HG1 VAL A 308 67.431 -4.056 56.044 1.00 0.00 H ATOM 4865 3HG1 VAL A 308 69.136 -4.542 55.896 1.00 0.00 H ATOM 4866 1HG2 VAL A 308 69.389 -3.944 52.876 1.00 0.00 H ATOM 4867 2HG2 VAL A 308 69.952 -5.428 53.635 1.00 0.00 H ATOM 4868 3HG2 VAL A 308 68.823 -5.497 52.269 1.00 0.00 H ATOM 4869 N PHE A 309 65.391 -6.004 55.473 1.00 0.00 N ATOM 4870 CA PHE A 309 64.440 -5.974 56.566 1.00 0.00 C ATOM 4871 C PHE A 309 64.187 -7.373 57.104 1.00 0.00 C ATOM 4872 O PHE A 309 63.995 -7.531 58.305 1.00 0.00 O ATOM 4873 CB PHE A 309 63.150 -5.356 56.096 1.00 0.00 C ATOM 4874 CG PHE A 309 63.259 -3.865 56.017 1.00 0.00 C ATOM 4875 CD1 PHE A 309 64.149 -3.258 55.152 1.00 0.00 C ATOM 4876 CD2 PHE A 309 62.471 -3.067 56.809 1.00 0.00 C ATOM 4877 CE1 PHE A 309 64.244 -1.902 55.084 1.00 0.00 C ATOM 4878 CE2 PHE A 309 62.568 -1.704 56.738 1.00 0.00 C ATOM 4879 CZ PHE A 309 63.455 -1.127 55.876 1.00 0.00 C ATOM 4880 H PHE A 309 65.119 -5.640 54.568 1.00 0.00 H ATOM 4881 HA PHE A 309 64.847 -5.362 57.363 1.00 0.00 H ATOM 4882 1HB PHE A 309 62.889 -5.754 55.113 1.00 0.00 H ATOM 4883 2HB PHE A 309 62.345 -5.624 56.778 1.00 0.00 H ATOM 4884 HD1 PHE A 309 64.766 -3.859 54.531 1.00 0.00 H ATOM 4885 HD2 PHE A 309 61.767 -3.531 57.495 1.00 0.00 H ATOM 4886 HE1 PHE A 309 64.952 -1.439 54.395 1.00 0.00 H ATOM 4887 HE2 PHE A 309 61.944 -1.082 57.365 1.00 0.00 H ATOM 4888 HZ PHE A 309 63.527 -0.070 55.826 1.00 0.00 H ATOM 4889 N SER A 310 64.172 -8.389 56.233 1.00 0.00 N ATOM 4890 CA SER A 310 63.967 -9.756 56.709 1.00 0.00 C ATOM 4891 C SER A 310 65.115 -10.100 57.662 1.00 0.00 C ATOM 4892 O SER A 310 64.892 -10.615 58.755 1.00 0.00 O ATOM 4893 CB SER A 310 63.923 -10.732 55.543 1.00 0.00 C ATOM 4894 OG SER A 310 62.832 -10.475 54.706 1.00 0.00 O ATOM 4895 H SER A 310 64.385 -8.229 55.259 1.00 0.00 H ATOM 4896 HA SER A 310 63.011 -9.813 57.234 1.00 0.00 H ATOM 4897 1HB SER A 310 64.845 -10.657 54.971 1.00 0.00 H ATOM 4898 2HB SER A 310 63.858 -11.746 55.922 1.00 0.00 H ATOM 4899 HG SER A 310 62.982 -9.603 54.333 1.00 0.00 H ATOM 4900 N ILE A 311 66.319 -9.624 57.315 1.00 0.00 N ATOM 4901 CA ILE A 311 67.516 -9.911 58.100 1.00 0.00 C ATOM 4902 C ILE A 311 67.424 -9.203 59.440 1.00 0.00 C ATOM 4903 O ILE A 311 67.556 -9.827 60.486 1.00 0.00 O ATOM 4904 CB ILE A 311 68.810 -9.472 57.375 1.00 0.00 C ATOM 4905 CG1 ILE A 311 69.032 -10.318 56.120 1.00 0.00 C ATOM 4906 CG2 ILE A 311 70.005 -9.583 58.327 1.00 0.00 C ATOM 4907 CD1 ILE A 311 70.072 -9.714 55.146 1.00 0.00 C ATOM 4908 H ILE A 311 66.459 -9.346 56.353 1.00 0.00 H ATOM 4909 HA ILE A 311 67.571 -10.984 58.279 1.00 0.00 H ATOM 4910 HB ILE A 311 68.717 -8.458 57.048 1.00 0.00 H ATOM 4911 1HG1 ILE A 311 69.364 -11.308 56.412 1.00 0.00 H ATOM 4912 2HG1 ILE A 311 68.104 -10.428 55.598 1.00 0.00 H ATOM 4913 1HG2 ILE A 311 70.900 -9.278 57.816 1.00 0.00 H ATOM 4914 2HG2 ILE A 311 69.843 -8.940 59.192 1.00 0.00 H ATOM 4915 3HG2 ILE A 311 70.112 -10.617 58.659 1.00 0.00 H ATOM 4916 1HD1 ILE A 311 70.180 -10.364 54.277 1.00 0.00 H ATOM 4917 2HD1 ILE A 311 69.741 -8.731 54.822 1.00 0.00 H ATOM 4918 3HD1 ILE A 311 71.030 -9.622 55.648 1.00 0.00 H ATOM 4919 N LEU A 312 66.998 -7.938 59.392 1.00 0.00 N ATOM 4920 CA LEU A 312 66.867 -7.108 60.575 1.00 0.00 C ATOM 4921 C LEU A 312 65.820 -7.700 61.513 1.00 0.00 C ATOM 4922 O LEU A 312 66.013 -7.702 62.721 1.00 0.00 O ATOM 4923 CB LEU A 312 66.478 -5.676 60.198 1.00 0.00 C ATOM 4924 CG LEU A 312 67.551 -4.844 59.455 1.00 0.00 C ATOM 4925 CD1 LEU A 312 66.915 -3.533 58.936 1.00 0.00 C ATOM 4926 CD2 LEU A 312 68.713 -4.556 60.407 1.00 0.00 C ATOM 4927 H LEU A 312 67.000 -7.482 58.492 1.00 0.00 H ATOM 4928 HA LEU A 312 67.824 -7.084 61.092 1.00 0.00 H ATOM 4929 1HB LEU A 312 65.609 -5.716 59.567 1.00 0.00 H ATOM 4930 2HB LEU A 312 66.224 -5.146 61.099 1.00 0.00 H ATOM 4931 HG LEU A 312 67.915 -5.394 58.598 1.00 0.00 H ATOM 4932 1HD1 LEU A 312 67.665 -2.947 58.415 1.00 0.00 H ATOM 4933 2HD1 LEU A 312 66.107 -3.763 58.255 1.00 0.00 H ATOM 4934 3HD1 LEU A 312 66.528 -2.960 59.775 1.00 0.00 H ATOM 4935 1HD2 LEU A 312 69.473 -3.970 59.890 1.00 0.00 H ATOM 4936 2HD2 LEU A 312 68.349 -3.996 61.271 1.00 0.00 H ATOM 4937 3HD2 LEU A 312 69.145 -5.493 60.741 1.00 0.00 H ATOM 4938 N GLY A 313 64.814 -8.382 60.937 1.00 0.00 N ATOM 4939 CA GLY A 313 63.758 -9.031 61.713 1.00 0.00 C ATOM 4940 C GLY A 313 64.335 -10.120 62.635 1.00 0.00 C ATOM 4941 O GLY A 313 63.774 -10.422 63.685 1.00 0.00 O ATOM 4942 H GLY A 313 64.642 -8.225 59.956 1.00 0.00 H ATOM 4943 1HA GLY A 313 63.231 -8.286 62.310 1.00 0.00 H ATOM 4944 2HA GLY A 313 63.028 -9.471 61.036 1.00 0.00 H ATOM 4945 N PHE A 314 65.425 -10.757 62.187 1.00 0.00 N ATOM 4946 CA PHE A 314 66.124 -11.808 62.928 1.00 0.00 C ATOM 4947 C PHE A 314 66.935 -11.163 64.003 1.00 0.00 C ATOM 4948 O PHE A 314 66.784 -11.484 65.181 1.00 0.00 O ATOM 4949 CB PHE A 314 67.031 -12.640 61.985 1.00 0.00 C ATOM 4950 CG PHE A 314 67.892 -13.711 62.684 1.00 0.00 C ATOM 4951 CD1 PHE A 314 67.343 -14.851 63.229 1.00 0.00 C ATOM 4952 CD2 PHE A 314 69.267 -13.530 62.773 1.00 0.00 C ATOM 4953 CE1 PHE A 314 68.139 -15.791 63.848 1.00 0.00 C ATOM 4954 CE2 PHE A 314 70.064 -14.466 63.388 1.00 0.00 C ATOM 4955 CZ PHE A 314 69.501 -15.598 63.927 1.00 0.00 C ATOM 4956 H PHE A 314 65.860 -10.437 61.335 1.00 0.00 H ATOM 4957 HA PHE A 314 65.389 -12.489 63.354 1.00 0.00 H ATOM 4958 1HB PHE A 314 66.413 -13.146 61.243 1.00 0.00 H ATOM 4959 2HB PHE A 314 67.701 -11.984 61.455 1.00 0.00 H ATOM 4960 HD1 PHE A 314 66.306 -15.005 63.171 1.00 0.00 H ATOM 4961 HD2 PHE A 314 69.713 -12.629 62.344 1.00 0.00 H ATOM 4962 HE1 PHE A 314 67.691 -16.688 64.275 1.00 0.00 H ATOM 4963 HE2 PHE A 314 71.139 -14.311 63.451 1.00 0.00 H ATOM 4964 HZ PHE A 314 70.129 -16.339 64.417 1.00 0.00 H ATOM 4965 N MET A 315 67.609 -10.090 63.614 1.00 0.00 N ATOM 4966 CA MET A 315 68.499 -9.378 64.499 1.00 0.00 C ATOM 4967 C MET A 315 67.702 -8.844 65.675 1.00 0.00 C ATOM 4968 O MET A 315 68.164 -8.855 66.808 1.00 0.00 O ATOM 4969 CB MET A 315 69.207 -8.253 63.757 1.00 0.00 C ATOM 4970 CG MET A 315 70.227 -8.719 62.729 1.00 0.00 C ATOM 4971 SD MET A 315 71.061 -7.348 61.918 1.00 0.00 S ATOM 4972 CE MET A 315 71.827 -6.561 63.323 1.00 0.00 C ATOM 4973 H MET A 315 67.711 -9.939 62.618 1.00 0.00 H ATOM 4974 HA MET A 315 69.255 -10.069 64.871 1.00 0.00 H ATOM 4975 1HB MET A 315 68.475 -7.642 63.246 1.00 0.00 H ATOM 4976 2HB MET A 315 69.724 -7.613 64.475 1.00 0.00 H ATOM 4977 1HG MET A 315 70.977 -9.342 63.216 1.00 0.00 H ATOM 4978 2HG MET A 315 69.726 -9.320 61.966 1.00 0.00 H ATOM 4979 1HE MET A 315 72.381 -5.698 62.998 1.00 0.00 H ATOM 4980 2HE MET A 315 71.058 -6.251 64.033 1.00 0.00 H ATOM 4981 3HE MET A 315 72.503 -7.261 63.807 1.00 0.00 H ATOM 4982 N ALA A 316 66.442 -8.508 65.403 1.00 0.00 N ATOM 4983 CA ALA A 316 65.522 -7.977 66.383 1.00 0.00 C ATOM 4984 C ALA A 316 65.346 -8.952 67.547 1.00 0.00 C ATOM 4985 O ALA A 316 65.301 -8.561 68.713 1.00 0.00 O ATOM 4986 CB ALA A 316 64.185 -7.677 65.708 1.00 0.00 C ATOM 4987 H ALA A 316 66.181 -8.440 64.433 1.00 0.00 H ATOM 4988 HA ALA A 316 65.938 -7.059 66.779 1.00 0.00 H ATOM 4989 1HB ALA A 316 63.484 -7.278 66.434 1.00 0.00 H ATOM 4990 2HB ALA A 316 64.320 -6.946 64.914 1.00 0.00 H ATOM 4991 3HB ALA A 316 63.783 -8.593 65.287 1.00 0.00 H ATOM 4992 N THR A 317 65.377 -10.252 67.237 1.00 0.00 N ATOM 4993 CA THR A 317 65.115 -11.256 68.261 1.00 0.00 C ATOM 4994 C THR A 317 66.389 -11.583 69.014 1.00 0.00 C ATOM 4995 O THR A 317 66.353 -11.908 70.201 1.00 0.00 O ATOM 4996 CB THR A 317 64.530 -12.533 67.635 1.00 0.00 C ATOM 4997 OG1 THR A 317 65.514 -13.159 66.805 1.00 0.00 O ATOM 4998 CG2 THR A 317 63.306 -12.190 66.799 1.00 0.00 C ATOM 4999 H THR A 317 65.530 -10.548 66.283 1.00 0.00 H ATOM 5000 HA THR A 317 64.389 -10.854 68.968 1.00 0.00 H ATOM 5001 HB THR A 317 64.246 -13.227 68.425 1.00 0.00 H ATOM 5002 HG1 THR A 317 65.849 -12.522 66.169 1.00 0.00 H ATOM 5003 1HG2 THR A 317 62.898 -13.100 66.360 1.00 0.00 H ATOM 5004 2HG2 THR A 317 62.553 -11.723 67.432 1.00 0.00 H ATOM 5005 3HG2 THR A 317 63.592 -11.501 66.008 1.00 0.00 H ATOM 5006 N GLU A 318 67.516 -11.312 68.370 1.00 0.00 N ATOM 5007 CA GLU A 318 68.805 -11.553 68.985 1.00 0.00 C ATOM 5008 C GLU A 318 69.151 -10.429 69.939 1.00 0.00 C ATOM 5009 O GLU A 318 69.680 -10.661 71.024 1.00 0.00 O ATOM 5010 CB GLU A 318 69.893 -11.694 67.913 1.00 0.00 C ATOM 5011 CG GLU A 318 71.272 -12.068 68.453 1.00 0.00 C ATOM 5012 CD GLU A 318 71.346 -13.487 68.946 1.00 0.00 C ATOM 5013 OE1 GLU A 318 70.577 -14.296 68.486 1.00 0.00 O ATOM 5014 OE2 GLU A 318 72.172 -13.761 69.782 1.00 0.00 O ATOM 5015 H GLU A 318 67.480 -11.178 67.368 1.00 0.00 H ATOM 5016 HA GLU A 318 68.755 -12.485 69.547 1.00 0.00 H ATOM 5017 1HB GLU A 318 69.598 -12.459 67.193 1.00 0.00 H ATOM 5018 2HB GLU A 318 69.992 -10.758 67.371 1.00 0.00 H ATOM 5019 1HG GLU A 318 72.010 -11.933 67.662 1.00 0.00 H ATOM 5020 2HG GLU A 318 71.527 -11.392 69.270 1.00 0.00 H ATOM 5021 N GLN A 319 68.854 -9.204 69.522 1.00 0.00 N ATOM 5022 CA GLN A 319 69.156 -8.022 70.300 1.00 0.00 C ATOM 5023 C GLN A 319 68.038 -7.708 71.296 1.00 0.00 C ATOM 5024 O GLN A 319 68.300 -7.192 72.382 1.00 0.00 O ATOM 5025 CB GLN A 319 69.395 -6.799 69.382 1.00 0.00 C ATOM 5026 CG GLN A 319 70.661 -6.891 68.496 1.00 0.00 C ATOM 5027 CD GLN A 319 70.888 -5.607 67.639 1.00 0.00 C ATOM 5028 OE1 GLN A 319 71.891 -5.477 66.924 1.00 0.00 O ATOM 5029 NE2 GLN A 319 69.945 -4.663 67.719 1.00 0.00 N ATOM 5030 H GLN A 319 68.497 -9.092 68.588 1.00 0.00 H ATOM 5031 HA GLN A 319 70.065 -8.211 70.871 1.00 0.00 H ATOM 5032 1HB GLN A 319 68.535 -6.668 68.721 1.00 0.00 H ATOM 5033 2HB GLN A 319 69.482 -5.899 69.992 1.00 0.00 H ATOM 5034 1HG GLN A 319 71.529 -7.030 69.134 1.00 0.00 H ATOM 5035 2HG GLN A 319 70.557 -7.740 67.817 1.00 0.00 H ATOM 5036 1HE2 GLN A 319 70.033 -3.795 67.181 1.00 0.00 H ATOM 5037 2HE2 GLN A 319 69.147 -4.802 68.307 1.00 0.00 H ATOM 5038 N GLY A 320 66.814 -8.184 71.006 1.00 0.00 N ATOM 5039 CA GLY A 320 65.681 -7.864 71.868 1.00 0.00 C ATOM 5040 C GLY A 320 65.191 -6.472 71.559 1.00 0.00 C ATOM 5041 O GLY A 320 64.817 -5.721 72.462 1.00 0.00 O ATOM 5042 H GLY A 320 66.616 -8.529 70.076 1.00 0.00 H ATOM 5043 1HA GLY A 320 64.885 -8.592 71.714 1.00 0.00 H ATOM 5044 2HA GLY A 320 65.980 -7.938 72.913 1.00 0.00 H ATOM 5045 N VAL A 321 65.414 -6.060 70.319 1.00 0.00 N ATOM 5046 CA VAL A 321 65.076 -4.726 69.886 1.00 0.00 C ATOM 5047 C VAL A 321 64.161 -4.753 68.658 1.00 0.00 C ATOM 5048 O VAL A 321 64.433 -5.447 67.698 1.00 0.00 O ATOM 5049 CB VAL A 321 66.379 -3.961 69.555 1.00 0.00 C ATOM 5050 CG1 VAL A 321 66.068 -2.594 69.080 1.00 0.00 C ATOM 5051 CG2 VAL A 321 67.275 -3.919 70.782 1.00 0.00 C ATOM 5052 H VAL A 321 65.518 -6.770 69.607 1.00 0.00 H ATOM 5053 HA VAL A 321 64.561 -4.215 70.699 1.00 0.00 H ATOM 5054 HB VAL A 321 66.900 -4.471 68.742 1.00 0.00 H ATOM 5055 1HG1 VAL A 321 66.993 -2.073 68.853 1.00 0.00 H ATOM 5056 2HG1 VAL A 321 65.460 -2.650 68.194 1.00 0.00 H ATOM 5057 3HG1 VAL A 321 65.528 -2.054 69.856 1.00 0.00 H ATOM 5058 1HG2 VAL A 321 68.193 -3.380 70.545 1.00 0.00 H ATOM 5059 2HG2 VAL A 321 66.755 -3.413 71.595 1.00 0.00 H ATOM 5060 3HG2 VAL A 321 67.521 -4.934 71.089 1.00 0.00 H ATOM 5061 N HIS A 322 63.083 -3.991 68.695 1.00 0.00 N ATOM 5062 CA HIS A 322 62.148 -3.923 67.565 1.00 0.00 C ATOM 5063 C HIS A 322 62.887 -3.465 66.315 1.00 0.00 C ATOM 5064 O HIS A 322 63.720 -2.577 66.419 1.00 0.00 O ATOM 5065 CB HIS A 322 61.002 -2.965 67.905 1.00 0.00 C ATOM 5066 CG HIS A 322 59.902 -2.920 66.896 1.00 0.00 C ATOM 5067 ND1 HIS A 322 59.990 -2.185 65.749 1.00 0.00 N ATOM 5068 CD2 HIS A 322 58.689 -3.523 66.868 1.00 0.00 C ATOM 5069 CE1 HIS A 322 58.879 -2.331 65.046 1.00 0.00 C ATOM 5070 NE2 HIS A 322 58.075 -3.138 65.705 1.00 0.00 N ATOM 5071 H HIS A 322 62.908 -3.413 69.506 1.00 0.00 H ATOM 5072 HA HIS A 322 61.723 -4.909 67.374 1.00 0.00 H ATOM 5073 1HB HIS A 322 60.562 -3.249 68.861 1.00 0.00 H ATOM 5074 2HB HIS A 322 61.395 -1.952 68.011 1.00 0.00 H ATOM 5075 HD2 HIS A 322 58.278 -4.189 67.626 1.00 0.00 H ATOM 5076 HE1 HIS A 322 58.667 -1.863 64.086 1.00 0.00 H ATOM 5077 HE2 HIS A 322 57.155 -3.428 65.408 1.00 0.00 H ATOM 5078 N ILE A 323 62.512 -3.974 65.112 1.00 0.00 N ATOM 5079 CA ILE A 323 63.206 -3.569 63.866 1.00 0.00 C ATOM 5080 C ILE A 323 63.346 -2.070 63.669 1.00 0.00 C ATOM 5081 O ILE A 323 64.311 -1.625 63.045 1.00 0.00 O ATOM 5082 CB ILE A 323 62.525 -4.121 62.606 1.00 0.00 C ATOM 5083 CG1 ILE A 323 63.409 -3.776 61.393 1.00 0.00 C ATOM 5084 CG2 ILE A 323 61.169 -3.583 62.446 1.00 0.00 C ATOM 5085 CD1 ILE A 323 63.052 -4.500 60.128 1.00 0.00 C ATOM 5086 H ILE A 323 61.798 -4.687 65.077 1.00 0.00 H ATOM 5087 HA ILE A 323 64.206 -3.957 63.878 1.00 0.00 H ATOM 5088 HB ILE A 323 62.458 -5.209 62.674 1.00 0.00 H ATOM 5089 1HG1 ILE A 323 63.345 -2.711 61.201 1.00 0.00 H ATOM 5090 2HG1 ILE A 323 64.433 -4.010 61.637 1.00 0.00 H ATOM 5091 1HG2 ILE A 323 60.733 -3.995 61.554 1.00 0.00 H ATOM 5092 2HG2 ILE A 323 60.570 -3.855 63.308 1.00 0.00 H ATOM 5093 3HG2 ILE A 323 61.211 -2.510 62.366 1.00 0.00 H ATOM 5094 1HD1 ILE A 323 63.726 -4.196 59.331 1.00 0.00 H ATOM 5095 2HD1 ILE A 323 63.141 -5.563 60.290 1.00 0.00 H ATOM 5096 3HD1 ILE A 323 62.029 -4.258 59.845 1.00 0.00 H ATOM 5097 N SER A 324 62.395 -1.296 64.162 1.00 0.00 N ATOM 5098 CA SER A 324 62.445 0.138 63.995 1.00 0.00 C ATOM 5099 C SER A 324 63.619 0.744 64.765 1.00 0.00 C ATOM 5100 O SER A 324 64.027 1.874 64.495 1.00 0.00 O ATOM 5101 CB SER A 324 61.142 0.748 64.465 1.00 0.00 C ATOM 5102 OG SER A 324 60.961 0.545 65.831 1.00 0.00 O ATOM 5103 H SER A 324 61.610 -1.702 64.649 1.00 0.00 H ATOM 5104 HA SER A 324 62.571 0.358 62.934 1.00 0.00 H ATOM 5105 1HB SER A 324 61.141 1.814 64.247 1.00 0.00 H ATOM 5106 2HB SER A 324 60.316 0.303 63.918 1.00 0.00 H ATOM 5107 HG SER A 324 60.634 -0.361 65.921 1.00 0.00 H ATOM 5108 N LYS A 325 64.162 -0.016 65.731 1.00 0.00 N ATOM 5109 CA LYS A 325 65.283 0.416 66.543 1.00 0.00 C ATOM 5110 C LYS A 325 66.546 -0.481 66.481 1.00 0.00 C ATOM 5111 O LYS A 325 67.550 -0.160 67.118 1.00 0.00 O ATOM 5112 CB LYS A 325 64.845 0.552 67.999 1.00 0.00 C ATOM 5113 CG LYS A 325 63.822 1.637 68.248 1.00 0.00 C ATOM 5114 CD LYS A 325 63.453 1.716 69.717 1.00 0.00 C ATOM 5115 CE LYS A 325 62.430 2.809 69.970 1.00 0.00 C ATOM 5116 NZ LYS A 325 62.037 2.879 71.402 1.00 0.00 N ATOM 5117 H LYS A 325 63.734 -0.897 65.941 1.00 0.00 H ATOM 5118 HA LYS A 325 65.594 1.375 66.165 1.00 0.00 H ATOM 5119 1HB LYS A 325 64.422 -0.392 68.340 1.00 0.00 H ATOM 5120 2HB LYS A 325 65.715 0.765 68.620 1.00 0.00 H ATOM 5121 1HG LYS A 325 64.227 2.599 67.930 1.00 0.00 H ATOM 5122 2HG LYS A 325 62.927 1.430 67.669 1.00 0.00 H ATOM 5123 1HD LYS A 325 63.041 0.759 70.040 1.00 0.00 H ATOM 5124 2HD LYS A 325 64.348 1.923 70.305 1.00 0.00 H ATOM 5125 1HE LYS A 325 62.852 3.767 69.668 1.00 0.00 H ATOM 5126 2HE LYS A 325 61.544 2.612 69.367 1.00 0.00 H ATOM 5127 1HZ LYS A 325 61.357 3.616 71.529 1.00 0.00 H ATOM 5128 2HZ LYS A 325 61.634 1.997 71.684 1.00 0.00 H ATOM 5129 3HZ LYS A 325 62.852 3.073 71.966 1.00 0.00 H ATOM 5130 N VAL A 326 66.506 -1.596 65.733 1.00 0.00 N ATOM 5131 CA VAL A 326 67.669 -2.507 65.622 1.00 0.00 C ATOM 5132 C VAL A 326 68.944 -1.912 65.080 1.00 0.00 C ATOM 5133 O VAL A 326 70.015 -2.175 65.639 1.00 0.00 O ATOM 5134 CB VAL A 326 67.306 -3.701 64.729 1.00 0.00 C ATOM 5135 CG1 VAL A 326 68.548 -4.500 64.334 1.00 0.00 C ATOM 5136 CG2 VAL A 326 66.358 -4.520 65.453 1.00 0.00 C ATOM 5137 H VAL A 326 65.653 -1.831 65.245 1.00 0.00 H ATOM 5138 HA VAL A 326 67.910 -2.853 66.627 1.00 0.00 H ATOM 5139 HB VAL A 326 66.862 -3.338 63.798 1.00 0.00 H ATOM 5140 1HG1 VAL A 326 68.253 -5.335 63.704 1.00 0.00 H ATOM 5141 2HG1 VAL A 326 69.236 -3.861 63.788 1.00 0.00 H ATOM 5142 3HG1 VAL A 326 69.028 -4.870 65.209 1.00 0.00 H ATOM 5143 1HG2 VAL A 326 66.084 -5.373 64.841 1.00 0.00 H ATOM 5144 2HG2 VAL A 326 66.811 -4.865 66.381 1.00 0.00 H ATOM 5145 3HG2 VAL A 326 65.496 -3.948 65.671 1.00 0.00 H ATOM 5146 N ALA A 327 68.871 -1.126 64.016 1.00 0.00 N ATOM 5147 CA ALA A 327 70.081 -0.558 63.463 1.00 0.00 C ATOM 5148 C ALA A 327 70.098 0.943 63.680 1.00 0.00 C ATOM 5149 O ALA A 327 71.125 1.511 64.050 1.00 0.00 O ATOM 5150 CB ALA A 327 70.183 -0.890 61.982 1.00 0.00 C ATOM 5151 H ALA A 327 67.980 -0.903 63.580 1.00 0.00 H ATOM 5152 HA ALA A 327 70.945 -0.982 63.973 1.00 0.00 H ATOM 5153 1HB ALA A 327 71.087 -0.444 61.570 1.00 0.00 H ATOM 5154 2HB ALA A 327 70.223 -1.973 61.853 1.00 0.00 H ATOM 5155 3HB ALA A 327 69.316 -0.496 61.466 1.00 0.00 H ATOM 5156 N GLU A 328 68.952 1.581 63.427 1.00 0.00 N ATOM 5157 CA GLU A 328 68.765 3.052 63.411 1.00 0.00 C ATOM 5158 C GLU A 328 69.744 3.827 62.515 1.00 0.00 C ATOM 5159 O GLU A 328 69.954 5.023 62.714 1.00 0.00 O ATOM 5160 CB GLU A 328 68.875 3.598 64.828 1.00 0.00 C ATOM 5161 CG GLU A 328 67.829 3.105 65.733 1.00 0.00 C ATOM 5162 CD GLU A 328 67.866 3.737 67.072 1.00 0.00 C ATOM 5163 OE1 GLU A 328 68.894 3.685 67.706 1.00 0.00 O ATOM 5164 OE2 GLU A 328 66.865 4.277 67.476 1.00 0.00 O ATOM 5165 H GLU A 328 68.132 1.013 63.205 1.00 0.00 H ATOM 5166 HA GLU A 328 67.766 3.258 63.030 1.00 0.00 H ATOM 5167 1HB GLU A 328 69.840 3.331 65.246 1.00 0.00 H ATOM 5168 2HB GLU A 328 68.820 4.687 64.804 1.00 0.00 H ATOM 5169 1HG GLU A 328 66.854 3.297 65.285 1.00 0.00 H ATOM 5170 2HG GLU A 328 67.948 2.031 65.839 1.00 0.00 H ATOM 5171 N SER A 329 70.334 3.157 61.538 1.00 0.00 N ATOM 5172 CA SER A 329 71.373 3.730 60.712 1.00 0.00 C ATOM 5173 C SER A 329 70.916 4.028 59.292 1.00 0.00 C ATOM 5174 O SER A 329 70.095 3.310 58.720 1.00 0.00 O ATOM 5175 CB SER A 329 72.565 2.783 60.675 1.00 0.00 C ATOM 5176 OG SER A 329 73.602 3.288 59.879 1.00 0.00 O ATOM 5177 H SER A 329 70.049 2.207 61.356 1.00 0.00 H ATOM 5178 HA SER A 329 71.684 4.671 61.165 1.00 0.00 H ATOM 5179 1HB SER A 329 72.934 2.620 61.687 1.00 0.00 H ATOM 5180 2HB SER A 329 72.243 1.816 60.282 1.00 0.00 H ATOM 5181 HG SER A 329 74.134 3.823 60.452 1.00 0.00 H ATOM 5182 N GLY A 330 71.502 5.075 58.727 1.00 0.00 N ATOM 5183 CA GLY A 330 71.349 5.440 57.334 1.00 0.00 C ATOM 5184 C GLY A 330 72.432 4.593 56.696 1.00 0.00 C ATOM 5185 O GLY A 330 72.414 3.384 56.912 1.00 0.00 O ATOM 5186 H GLY A 330 72.106 5.640 59.300 1.00 0.00 H ATOM 5187 1HA GLY A 330 70.341 5.218 56.980 1.00 0.00 H ATOM 5188 2HA GLY A 330 71.482 6.511 57.212 1.00 0.00 H ATOM 5189 N PRO A 331 73.324 5.134 55.861 1.00 0.00 N ATOM 5190 CA PRO A 331 74.346 4.379 55.186 1.00 0.00 C ATOM 5191 C PRO A 331 75.036 3.523 56.241 1.00 0.00 C ATOM 5192 O PRO A 331 75.237 3.971 57.370 1.00 0.00 O ATOM 5193 CB PRO A 331 75.257 5.477 54.642 1.00 0.00 C ATOM 5194 CG PRO A 331 74.294 6.606 54.367 1.00 0.00 C ATOM 5195 CD PRO A 331 73.311 6.550 55.537 1.00 0.00 C ATOM 5196 HA PRO A 331 73.926 3.800 54.378 1.00 0.00 H ATOM 5197 1HB PRO A 331 76.023 5.727 55.380 1.00 0.00 H ATOM 5198 2HB PRO A 331 75.784 5.123 53.743 1.00 0.00 H ATOM 5199 1HG PRO A 331 74.843 7.553 54.314 1.00 0.00 H ATOM 5200 2HG PRO A 331 73.804 6.465 53.392 1.00 0.00 H ATOM 5201 1HD PRO A 331 73.682 7.154 56.369 1.00 0.00 H ATOM 5202 2HD PRO A 331 72.329 6.914 55.212 1.00 0.00 H ATOM 5203 N GLY A 332 75.386 2.293 55.883 1.00 0.00 N ATOM 5204 CA GLY A 332 75.894 1.326 56.839 1.00 0.00 C ATOM 5205 C GLY A 332 74.839 0.285 57.243 1.00 0.00 C ATOM 5206 O GLY A 332 75.206 -0.836 57.544 1.00 0.00 O ATOM 5207 H GLY A 332 75.298 1.985 54.917 1.00 0.00 H ATOM 5208 1HA GLY A 332 76.749 0.814 56.419 1.00 0.00 H ATOM 5209 2HA GLY A 332 76.240 1.846 57.732 1.00 0.00 H ATOM 5210 N LEU A 333 73.555 0.561 56.981 1.00 0.00 N ATOM 5211 CA LEU A 333 72.461 -0.351 57.357 1.00 0.00 C ATOM 5212 C LEU A 333 72.653 -1.719 56.763 1.00 0.00 C ATOM 5213 O LEU A 333 72.547 -2.734 57.437 1.00 0.00 O ATOM 5214 CB LEU A 333 71.112 0.196 56.906 1.00 0.00 C ATOM 5215 CG LEU A 333 69.911 -0.656 57.239 1.00 0.00 C ATOM 5216 CD1 LEU A 333 69.740 -0.701 58.737 1.00 0.00 C ATOM 5217 CD2 LEU A 333 68.692 -0.071 56.555 1.00 0.00 C ATOM 5218 H LEU A 333 73.304 1.537 56.885 1.00 0.00 H ATOM 5219 HA LEU A 333 72.438 -0.439 58.438 1.00 0.00 H ATOM 5220 1HB LEU A 333 70.964 1.168 57.364 1.00 0.00 H ATOM 5221 2HB LEU A 333 71.131 0.325 55.848 1.00 0.00 H ATOM 5222 HG LEU A 333 70.073 -1.676 56.889 1.00 0.00 H ATOM 5223 1HD1 LEU A 333 68.881 -1.309 58.985 1.00 0.00 H ATOM 5224 2HD1 LEU A 333 70.633 -1.132 59.192 1.00 0.00 H ATOM 5225 3HD1 LEU A 333 69.590 0.308 59.115 1.00 0.00 H ATOM 5226 1HD2 LEU A 333 67.816 -0.680 56.789 1.00 0.00 H ATOM 5227 2HD2 LEU A 333 68.533 0.935 56.905 1.00 0.00 H ATOM 5228 3HD2 LEU A 333 68.849 -0.060 55.476 1.00 0.00 H ATOM 5229 N ALA A 334 72.916 -1.713 55.471 1.00 0.00 N ATOM 5230 CA ALA A 334 73.115 -2.882 54.652 1.00 0.00 C ATOM 5231 C ALA A 334 74.515 -3.450 54.907 1.00 0.00 C ATOM 5232 O ALA A 334 74.740 -4.651 54.792 1.00 0.00 O ATOM 5233 CB ALA A 334 72.925 -2.481 53.231 1.00 0.00 C ATOM 5234 H ALA A 334 72.976 -0.813 55.016 1.00 0.00 H ATOM 5235 HA ALA A 334 72.382 -3.644 54.912 1.00 0.00 H ATOM 5236 1HB ALA A 334 73.099 -3.338 52.598 1.00 0.00 H ATOM 5237 2HB ALA A 334 71.906 -2.120 53.081 1.00 0.00 H ATOM 5238 3HB ALA A 334 73.616 -1.720 53.025 1.00 0.00 H ATOM 5239 N PHE A 335 75.409 -2.636 55.503 1.00 0.00 N ATOM 5240 CA PHE A 335 76.692 -3.192 55.944 1.00 0.00 C ATOM 5241 C PHE A 335 76.522 -3.781 57.357 1.00 0.00 C ATOM 5242 O PHE A 335 77.397 -4.481 57.847 1.00 0.00 O ATOM 5243 CB PHE A 335 77.817 -2.145 55.959 1.00 0.00 C ATOM 5244 CG PHE A 335 78.325 -1.788 54.570 1.00 0.00 C ATOM 5245 CD1 PHE A 335 77.922 -0.607 53.927 1.00 0.00 C ATOM 5246 CD2 PHE A 335 79.200 -2.624 53.905 1.00 0.00 C ATOM 5247 CE1 PHE A 335 78.390 -0.292 52.666 1.00 0.00 C ATOM 5248 CE2 PHE A 335 79.666 -2.309 52.647 1.00 0.00 C ATOM 5249 CZ PHE A 335 79.259 -1.138 52.027 1.00 0.00 C ATOM 5250 H PHE A 335 75.237 -1.642 55.565 1.00 0.00 H ATOM 5251 HA PHE A 335 76.982 -3.995 55.264 1.00 0.00 H ATOM 5252 1HB PHE A 335 77.465 -1.245 56.435 1.00 0.00 H ATOM 5253 2HB PHE A 335 78.644 -2.517 56.541 1.00 0.00 H ATOM 5254 HD1 PHE A 335 77.245 0.058 54.424 1.00 0.00 H ATOM 5255 HD2 PHE A 335 79.521 -3.542 54.386 1.00 0.00 H ATOM 5256 HE1 PHE A 335 78.069 0.630 52.180 1.00 0.00 H ATOM 5257 HE2 PHE A 335 80.357 -2.983 52.140 1.00 0.00 H ATOM 5258 HZ PHE A 335 79.628 -0.891 51.032 1.00 0.00 H ATOM 5259 N ILE A 336 75.328 -3.619 57.939 1.00 0.00 N ATOM 5260 CA ILE A 336 74.973 -4.344 59.159 1.00 0.00 C ATOM 5261 C ILE A 336 74.325 -5.677 58.804 1.00 0.00 C ATOM 5262 O ILE A 336 74.806 -6.757 59.154 1.00 0.00 O ATOM 5263 CB ILE A 336 74.009 -3.536 60.073 1.00 0.00 C ATOM 5264 CG1 ILE A 336 74.656 -2.304 60.560 1.00 0.00 C ATOM 5265 CG2 ILE A 336 73.566 -4.354 61.194 1.00 0.00 C ATOM 5266 CD1 ILE A 336 73.688 -1.307 61.180 1.00 0.00 C ATOM 5267 H ILE A 336 74.787 -2.798 57.710 1.00 0.00 H ATOM 5268 HA ILE A 336 75.881 -4.539 59.729 1.00 0.00 H ATOM 5269 HB ILE A 336 73.159 -3.229 59.518 1.00 0.00 H ATOM 5270 1HG1 ILE A 336 75.385 -2.578 61.286 1.00 0.00 H ATOM 5271 2HG1 ILE A 336 75.152 -1.832 59.760 1.00 0.00 H ATOM 5272 1HG2 ILE A 336 72.895 -3.773 61.821 1.00 0.00 H ATOM 5273 2HG2 ILE A 336 73.046 -5.230 60.819 1.00 0.00 H ATOM 5274 3HG2 ILE A 336 74.418 -4.658 61.763 1.00 0.00 H ATOM 5275 1HD1 ILE A 336 74.236 -0.427 61.514 1.00 0.00 H ATOM 5276 2HD1 ILE A 336 72.953 -1.013 60.446 1.00 0.00 H ATOM 5277 3HD1 ILE A 336 73.189 -1.761 62.025 1.00 0.00 H ATOM 5278 N ALA A 337 73.259 -5.551 58.010 1.00 0.00 N ATOM 5279 CA ALA A 337 72.397 -6.629 57.570 1.00 0.00 C ATOM 5280 C ALA A 337 73.032 -7.645 56.636 1.00 0.00 C ATOM 5281 O ALA A 337 72.952 -8.843 56.903 1.00 0.00 O ATOM 5282 CB ALA A 337 71.163 -6.031 56.896 1.00 0.00 C ATOM 5283 H ALA A 337 73.000 -4.616 57.737 1.00 0.00 H ATOM 5284 HA ALA A 337 72.101 -7.194 58.455 1.00 0.00 H ATOM 5285 1HB ALA A 337 70.487 -6.829 56.589 1.00 0.00 H ATOM 5286 2HB ALA A 337 70.647 -5.374 57.597 1.00 0.00 H ATOM 5287 3HB ALA A 337 71.469 -5.460 56.019 1.00 0.00 H ATOM 5288 N TYR A 338 73.658 -7.213 55.547 1.00 0.00 N ATOM 5289 CA TYR A 338 74.155 -8.225 54.640 1.00 0.00 C ATOM 5290 C TYR A 338 75.266 -9.114 55.241 1.00 0.00 C ATOM 5291 O TYR A 338 75.127 -10.332 55.140 1.00 0.00 O ATOM 5292 CB TYR A 338 74.673 -7.562 53.353 1.00 0.00 C ATOM 5293 CG TYR A 338 73.560 -7.017 52.469 1.00 0.00 C ATOM 5294 CD1 TYR A 338 73.793 -5.946 51.627 1.00 0.00 C ATOM 5295 CD2 TYR A 338 72.311 -7.598 52.510 1.00 0.00 C ATOM 5296 CE1 TYR A 338 72.768 -5.454 50.822 1.00 0.00 C ATOM 5297 CE2 TYR A 338 71.293 -7.116 51.716 1.00 0.00 C ATOM 5298 CZ TYR A 338 71.512 -6.047 50.871 1.00 0.00 C ATOM 5299 OH TYR A 338 70.475 -5.581 50.083 1.00 0.00 O ATOM 5300 H TYR A 338 73.908 -6.243 55.432 1.00 0.00 H ATOM 5301 HA TYR A 338 73.326 -8.887 54.387 1.00 0.00 H ATOM 5302 1HB TYR A 338 75.330 -6.756 53.572 1.00 0.00 H ATOM 5303 2HB TYR A 338 75.246 -8.291 52.784 1.00 0.00 H ATOM 5304 HD1 TYR A 338 74.767 -5.493 51.596 1.00 0.00 H ATOM 5305 HD2 TYR A 338 72.126 -8.442 53.174 1.00 0.00 H ATOM 5306 HE1 TYR A 338 72.953 -4.609 50.158 1.00 0.00 H ATOM 5307 HE2 TYR A 338 70.307 -7.583 51.756 1.00 0.00 H ATOM 5308 HH TYR A 338 70.721 -4.757 49.664 1.00 0.00 H ATOM 5309 N PRO A 339 76.334 -8.608 55.919 1.00 0.00 N ATOM 5310 CA PRO A 339 77.317 -9.429 56.604 1.00 0.00 C ATOM 5311 C PRO A 339 76.641 -10.386 57.564 1.00 0.00 C ATOM 5312 O PRO A 339 77.038 -11.540 57.657 1.00 0.00 O ATOM 5313 CB PRO A 339 78.188 -8.427 57.352 1.00 0.00 C ATOM 5314 CG PRO A 339 78.135 -7.230 56.540 1.00 0.00 C ATOM 5315 CD PRO A 339 76.666 -7.172 56.037 1.00 0.00 C ATOM 5316 HA PRO A 339 77.929 -9.967 55.865 1.00 0.00 H ATOM 5317 1HB PRO A 339 77.795 -8.270 58.368 1.00 0.00 H ATOM 5318 2HB PRO A 339 79.207 -8.823 57.459 1.00 0.00 H ATOM 5319 1HG PRO A 339 78.409 -6.380 57.139 1.00 0.00 H ATOM 5320 2HG PRO A 339 78.857 -7.297 55.726 1.00 0.00 H ATOM 5321 1HD PRO A 339 76.052 -6.677 56.766 1.00 0.00 H ATOM 5322 2HD PRO A 339 76.641 -6.656 55.107 1.00 0.00 H ATOM 5323 N ARG A 340 75.528 -9.950 58.177 1.00 0.00 N ATOM 5324 CA ARG A 340 74.846 -10.818 59.127 1.00 0.00 C ATOM 5325 C ARG A 340 74.301 -12.050 58.463 1.00 0.00 C ATOM 5326 O ARG A 340 74.589 -13.166 58.895 1.00 0.00 O ATOM 5327 CB ARG A 340 73.704 -10.072 59.805 1.00 0.00 C ATOM 5328 CG ARG A 340 72.988 -10.840 60.904 1.00 0.00 C ATOM 5329 CD ARG A 340 73.869 -11.113 62.060 1.00 0.00 C ATOM 5330 NE ARG A 340 73.150 -11.785 63.138 1.00 0.00 N ATOM 5331 CZ ARG A 340 73.732 -12.341 64.218 1.00 0.00 C ATOM 5332 NH1 ARG A 340 75.037 -12.301 64.357 1.00 0.00 N ATOM 5333 NH2 ARG A 340 72.990 -12.926 65.140 1.00 0.00 N ATOM 5334 H ARG A 340 75.234 -8.981 58.097 1.00 0.00 H ATOM 5335 HA ARG A 340 75.561 -11.129 59.887 1.00 0.00 H ATOM 5336 1HB ARG A 340 74.071 -9.180 60.234 1.00 0.00 H ATOM 5337 2HB ARG A 340 72.958 -9.797 59.065 1.00 0.00 H ATOM 5338 1HG ARG A 340 72.137 -10.260 61.257 1.00 0.00 H ATOM 5339 2HG ARG A 340 72.638 -11.797 60.511 1.00 0.00 H ATOM 5340 1HD ARG A 340 74.695 -11.755 61.746 1.00 0.00 H ATOM 5341 2HD ARG A 340 74.267 -10.172 62.446 1.00 0.00 H ATOM 5342 HE ARG A 340 72.142 -11.837 63.069 1.00 0.00 H ATOM 5343 1HH1 ARG A 340 75.606 -11.852 63.651 1.00 0.00 H ATOM 5344 2HH1 ARG A 340 75.473 -12.717 65.166 1.00 0.00 H ATOM 5345 1HH2 ARG A 340 71.986 -12.957 65.034 1.00 0.00 H ATOM 5346 2HH2 ARG A 340 73.426 -13.343 65.949 1.00 0.00 H ATOM 5347 N ALA A 341 73.647 -11.857 57.327 1.00 0.00 N ATOM 5348 CA ALA A 341 73.064 -12.978 56.617 1.00 0.00 C ATOM 5349 C ALA A 341 74.152 -13.942 56.216 1.00 0.00 C ATOM 5350 O ALA A 341 74.043 -15.144 56.425 1.00 0.00 O ATOM 5351 CB ALA A 341 72.314 -12.494 55.409 1.00 0.00 C ATOM 5352 H ALA A 341 73.311 -10.925 57.114 1.00 0.00 H ATOM 5353 HA ALA A 341 72.361 -13.499 57.267 1.00 0.00 H ATOM 5354 1HB ALA A 341 71.913 -13.349 54.859 1.00 0.00 H ATOM 5355 2HB ALA A 341 71.519 -11.868 55.733 1.00 0.00 H ATOM 5356 3HB ALA A 341 72.991 -11.938 54.772 1.00 0.00 H ATOM 5357 N VAL A 342 75.269 -13.386 55.774 1.00 0.00 N ATOM 5358 CA VAL A 342 76.421 -14.153 55.352 1.00 0.00 C ATOM 5359 C VAL A 342 77.057 -14.995 56.462 1.00 0.00 C ATOM 5360 O VAL A 342 77.016 -16.214 56.413 1.00 0.00 O ATOM 5361 CB VAL A 342 77.488 -13.227 54.784 1.00 0.00 C ATOM 5362 CG1 VAL A 342 78.737 -13.991 54.558 1.00 0.00 C ATOM 5363 CG2 VAL A 342 76.971 -12.596 53.489 1.00 0.00 C ATOM 5364 H VAL A 342 75.293 -12.379 55.666 1.00 0.00 H ATOM 5365 HA VAL A 342 76.097 -14.840 54.578 1.00 0.00 H ATOM 5366 HB VAL A 342 77.712 -12.447 55.505 1.00 0.00 H ATOM 5367 1HG1 VAL A 342 79.476 -13.337 54.162 1.00 0.00 H ATOM 5368 2HG1 VAL A 342 79.086 -14.406 55.498 1.00 0.00 H ATOM 5369 3HG1 VAL A 342 78.548 -14.799 53.852 1.00 0.00 H ATOM 5370 1HG2 VAL A 342 77.732 -11.932 53.078 1.00 0.00 H ATOM 5371 2HG2 VAL A 342 76.746 -13.381 52.764 1.00 0.00 H ATOM 5372 3HG2 VAL A 342 76.077 -12.032 53.693 1.00 0.00 H ATOM 5373 N THR A 343 77.042 -14.447 57.687 1.00 0.00 N ATOM 5374 CA THR A 343 77.632 -15.190 58.816 1.00 0.00 C ATOM 5375 C THR A 343 76.753 -16.352 59.300 1.00 0.00 C ATOM 5376 O THR A 343 77.195 -17.179 60.099 1.00 0.00 O ATOM 5377 CB THR A 343 77.953 -14.283 60.019 1.00 0.00 C ATOM 5378 OG1 THR A 343 76.746 -13.610 60.447 1.00 0.00 O ATOM 5379 CG2 THR A 343 79.008 -13.236 59.656 1.00 0.00 C ATOM 5380 H THR A 343 76.978 -13.441 57.761 1.00 0.00 H ATOM 5381 HA THR A 343 78.564 -15.634 58.473 1.00 0.00 H ATOM 5382 HB THR A 343 78.325 -14.893 60.836 1.00 0.00 H ATOM 5383 HG1 THR A 343 76.076 -13.599 59.749 1.00 0.00 H ATOM 5384 1HG2 THR A 343 79.215 -12.612 60.523 1.00 0.00 H ATOM 5385 2HG2 THR A 343 79.925 -13.735 59.343 1.00 0.00 H ATOM 5386 3HG2 THR A 343 78.658 -12.630 58.868 1.00 0.00 H ATOM 5387 N LEU A 344 75.530 -16.428 58.797 1.00 0.00 N ATOM 5388 CA LEU A 344 74.561 -17.436 59.204 1.00 0.00 C ATOM 5389 C LEU A 344 74.463 -18.550 58.157 1.00 0.00 C ATOM 5390 O LEU A 344 73.701 -19.504 58.315 1.00 0.00 O ATOM 5391 CB LEU A 344 73.210 -16.739 59.401 1.00 0.00 C ATOM 5392 CG LEU A 344 73.211 -15.620 60.517 1.00 0.00 C ATOM 5393 CD1 LEU A 344 71.932 -14.860 60.480 1.00 0.00 C ATOM 5394 CD2 LEU A 344 73.417 -16.259 61.870 1.00 0.00 C ATOM 5395 H LEU A 344 75.227 -15.736 58.125 1.00 0.00 H ATOM 5396 HA LEU A 344 74.896 -17.886 60.137 1.00 0.00 H ATOM 5397 1HB LEU A 344 72.913 -16.284 58.464 1.00 0.00 H ATOM 5398 2HB LEU A 344 72.466 -17.489 59.669 1.00 0.00 H ATOM 5399 HG LEU A 344 74.011 -14.915 60.327 1.00 0.00 H ATOM 5400 1HD1 LEU A 344 71.942 -14.093 61.252 1.00 0.00 H ATOM 5401 2HD1 LEU A 344 71.820 -14.393 59.506 1.00 0.00 H ATOM 5402 3HD1 LEU A 344 71.110 -15.533 60.657 1.00 0.00 H ATOM 5403 1HD2 LEU A 344 73.418 -15.486 62.642 1.00 0.00 H ATOM 5404 2HD2 LEU A 344 72.609 -16.965 62.064 1.00 0.00 H ATOM 5405 3HD2 LEU A 344 74.371 -16.786 61.881 1.00 0.00 H ATOM 5406 N MET A 345 75.153 -18.355 57.043 1.00 0.00 N ATOM 5407 CA MET A 345 75.185 -19.283 55.922 1.00 0.00 C ATOM 5408 C MET A 345 76.243 -20.373 56.108 1.00 0.00 C ATOM 5409 O MET A 345 77.264 -20.111 56.741 1.00 0.00 O ATOM 5410 CB MET A 345 75.435 -18.534 54.623 1.00 0.00 C ATOM 5411 CG MET A 345 74.364 -17.631 54.183 1.00 0.00 C ATOM 5412 SD MET A 345 74.815 -16.785 52.677 1.00 0.00 S ATOM 5413 CE MET A 345 73.574 -15.572 52.595 1.00 0.00 C ATOM 5414 H MET A 345 75.797 -17.584 57.021 1.00 0.00 H ATOM 5415 HA MET A 345 74.216 -19.751 55.870 1.00 0.00 H ATOM 5416 1HB MET A 345 76.336 -17.936 54.716 1.00 0.00 H ATOM 5417 2HB MET A 345 75.600 -19.248 53.825 1.00 0.00 H ATOM 5418 1HG MET A 345 73.454 -18.201 54.015 1.00 0.00 H ATOM 5419 2HG MET A 345 74.166 -16.901 54.956 1.00 0.00 H ATOM 5420 1HE MET A 345 73.728 -14.968 51.704 1.00 0.00 H ATOM 5421 2HE MET A 345 72.600 -16.054 52.550 1.00 0.00 H ATOM 5422 3HE MET A 345 73.626 -14.938 53.484 1.00 0.00 H ATOM 5423 N PRO A 346 76.050 -21.598 55.587 1.00 0.00 N ATOM 5424 CA PRO A 346 77.050 -22.651 55.623 1.00 0.00 C ATOM 5425 C PRO A 346 78.296 -22.084 54.976 1.00 0.00 C ATOM 5426 O PRO A 346 78.185 -21.360 53.990 1.00 0.00 O ATOM 5427 CB PRO A 346 76.399 -23.771 54.795 1.00 0.00 C ATOM 5428 CG PRO A 346 74.924 -23.515 54.900 1.00 0.00 C ATOM 5429 CD PRO A 346 74.800 -21.997 54.906 1.00 0.00 C ATOM 5430 HA PRO A 346 77.213 -22.989 56.658 1.00 0.00 H ATOM 5431 1HB PRO A 346 76.764 -23.727 53.758 1.00 0.00 H ATOM 5432 2HB PRO A 346 76.688 -24.752 55.199 1.00 0.00 H ATOM 5433 1HG PRO A 346 74.397 -23.979 54.052 1.00 0.00 H ATOM 5434 2HG PRO A 346 74.522 -23.976 55.814 1.00 0.00 H ATOM 5435 1HD PRO A 346 74.752 -21.602 53.879 1.00 0.00 H ATOM 5436 2HD PRO A 346 73.895 -21.747 55.468 1.00 0.00 H ATOM 5437 N VAL A 347 79.480 -22.401 55.503 1.00 0.00 N ATOM 5438 CA VAL A 347 80.702 -21.834 54.933 1.00 0.00 C ATOM 5439 C VAL A 347 80.509 -20.359 54.607 1.00 0.00 C ATOM 5440 O VAL A 347 80.615 -19.952 53.450 1.00 0.00 O ATOM 5441 CB VAL A 347 81.130 -22.562 53.646 1.00 0.00 C ATOM 5442 CG1 VAL A 347 82.577 -22.213 53.348 1.00 0.00 C ATOM 5443 CG2 VAL A 347 80.934 -24.065 53.814 1.00 0.00 C ATOM 5444 H VAL A 347 79.537 -23.025 56.295 1.00 0.00 H ATOM 5445 HA VAL A 347 81.512 -21.958 55.652 1.00 0.00 H ATOM 5446 HB VAL A 347 80.525 -22.214 52.806 1.00 0.00 H ATOM 5447 1HG1 VAL A 347 82.894 -22.722 52.438 1.00 0.00 H ATOM 5448 2HG1 VAL A 347 82.664 -21.140 53.212 1.00 0.00 H ATOM 5449 3HG1 VAL A 347 83.208 -22.530 54.177 1.00 0.00 H ATOM 5450 1HG2 VAL A 347 81.238 -24.573 52.900 1.00 0.00 H ATOM 5451 2HG2 VAL A 347 81.541 -24.419 54.646 1.00 0.00 H ATOM 5452 3HG2 VAL A 347 79.889 -24.283 54.014 1.00 0.00 H ATOM 5453 N ALA A 348 80.209 -19.568 55.637 1.00 0.00 N ATOM 5454 CA ALA A 348 79.985 -18.143 55.478 1.00 0.00 C ATOM 5455 C ALA A 348 81.131 -17.394 54.764 1.00 0.00 C ATOM 5456 O ALA A 348 80.846 -16.640 53.840 1.00 0.00 O ATOM 5457 CB ALA A 348 79.731 -17.484 56.829 1.00 0.00 C ATOM 5458 H ALA A 348 80.115 -19.977 56.555 1.00 0.00 H ATOM 5459 HA ALA A 348 79.104 -18.017 54.849 1.00 0.00 H ATOM 5460 1HB ALA A 348 79.539 -16.434 56.677 1.00 0.00 H ATOM 5461 2HB ALA A 348 78.871 -17.946 57.305 1.00 0.00 H ATOM 5462 3HB ALA A 348 80.574 -17.588 57.478 1.00 0.00 H ATOM 5463 N PRO A 349 82.440 -17.740 54.951 1.00 0.00 N ATOM 5464 CA PRO A 349 83.559 -17.136 54.232 1.00 0.00 C ATOM 5465 C PRO A 349 83.435 -17.281 52.729 1.00 0.00 C ATOM 5466 O PRO A 349 83.908 -16.427 51.980 1.00 0.00 O ATOM 5467 CB PRO A 349 84.753 -17.925 54.758 1.00 0.00 C ATOM 5468 CG PRO A 349 84.350 -18.276 56.166 1.00 0.00 C ATOM 5469 CD PRO A 349 82.893 -18.592 56.085 1.00 0.00 C ATOM 5470 HA PRO A 349 83.636 -16.079 54.506 1.00 0.00 H ATOM 5471 1HB PRO A 349 84.930 -18.807 54.126 1.00 0.00 H ATOM 5472 2HB PRO A 349 85.666 -17.308 54.710 1.00 0.00 H ATOM 5473 1HG PRO A 349 84.942 -19.128 56.529 1.00 0.00 H ATOM 5474 2HG PRO A 349 84.558 -17.433 56.841 1.00 0.00 H ATOM 5475 1HD PRO A 349 82.795 -19.657 55.864 1.00 0.00 H ATOM 5476 2HD PRO A 349 82.426 -18.332 57.023 1.00 0.00 H ATOM 5477 N LEU A 350 82.725 -18.317 52.287 1.00 0.00 N ATOM 5478 CA LEU A 350 82.535 -18.557 50.871 1.00 0.00 C ATOM 5479 C LEU A 350 81.558 -17.585 50.294 1.00 0.00 C ATOM 5480 O LEU A 350 81.846 -16.901 49.315 1.00 0.00 O ATOM 5481 CB LEU A 350 82.030 -19.973 50.606 1.00 0.00 C ATOM 5482 CG LEU A 350 81.728 -20.291 49.153 1.00 0.00 C ATOM 5483 CD1 LEU A 350 82.992 -20.135 48.327 1.00 0.00 C ATOM 5484 CD2 LEU A 350 81.180 -21.700 49.070 1.00 0.00 C ATOM 5485 H LEU A 350 82.368 -18.987 52.955 1.00 0.00 H ATOM 5486 HA LEU A 350 83.493 -18.439 50.368 1.00 0.00 H ATOM 5487 1HB LEU A 350 82.780 -20.676 50.955 1.00 0.00 H ATOM 5488 2HB LEU A 350 81.126 -20.133 51.176 1.00 0.00 H ATOM 5489 HG LEU A 350 80.992 -19.590 48.767 1.00 0.00 H ATOM 5490 1HD1 LEU A 350 82.776 -20.364 47.283 1.00 0.00 H ATOM 5491 2HD1 LEU A 350 83.353 -19.109 48.408 1.00 0.00 H ATOM 5492 3HD1 LEU A 350 83.754 -20.820 48.698 1.00 0.00 H ATOM 5493 1HD2 LEU A 350 80.957 -21.942 48.030 1.00 0.00 H ATOM 5494 2HD2 LEU A 350 81.919 -22.402 49.455 1.00 0.00 H ATOM 5495 3HD2 LEU A 350 80.267 -21.770 49.665 1.00 0.00 H ATOM 5496 N TRP A 351 80.446 -17.438 51.001 1.00 0.00 N ATOM 5497 CA TRP A 351 79.384 -16.569 50.566 1.00 0.00 C ATOM 5498 C TRP A 351 79.773 -15.118 50.733 1.00 0.00 C ATOM 5499 O TRP A 351 79.329 -14.270 49.968 1.00 0.00 O ATOM 5500 CB TRP A 351 78.126 -16.867 51.356 1.00 0.00 C ATOM 5501 CG TRP A 351 77.567 -18.181 51.012 1.00 0.00 C ATOM 5502 CD1 TRP A 351 77.528 -19.280 51.799 1.00 0.00 C ATOM 5503 CD2 TRP A 351 76.948 -18.553 49.765 1.00 0.00 C ATOM 5504 NE1 TRP A 351 76.929 -20.317 51.131 1.00 0.00 N ATOM 5505 CE2 TRP A 351 76.566 -19.886 49.883 1.00 0.00 C ATOM 5506 CE3 TRP A 351 76.691 -17.868 48.575 1.00 0.00 C ATOM 5507 CZ2 TRP A 351 75.938 -20.562 48.852 1.00 0.00 C ATOM 5508 CZ3 TRP A 351 76.060 -18.542 47.541 1.00 0.00 C ATOM 5509 CH2 TRP A 351 75.692 -19.855 47.677 1.00 0.00 C ATOM 5510 H TRP A 351 80.268 -18.093 51.757 1.00 0.00 H ATOM 5511 HA TRP A 351 79.195 -16.756 49.512 1.00 0.00 H ATOM 5512 1HB TRP A 351 78.350 -16.840 52.423 1.00 0.00 H ATOM 5513 2HB TRP A 351 77.382 -16.096 51.160 1.00 0.00 H ATOM 5514 HD1 TRP A 351 77.915 -19.331 52.812 1.00 0.00 H ATOM 5515 HE1 TRP A 351 76.779 -21.246 51.498 1.00 0.00 H ATOM 5516 HE3 TRP A 351 76.980 -16.822 48.464 1.00 0.00 H ATOM 5517 HZ2 TRP A 351 75.637 -21.606 48.942 1.00 0.00 H ATOM 5518 HZ3 TRP A 351 75.865 -18.000 46.615 1.00 0.00 H ATOM 5519 HH2 TRP A 351 75.197 -20.356 46.844 1.00 0.00 H ATOM 5520 N ALA A 352 80.679 -14.846 51.676 1.00 0.00 N ATOM 5521 CA ALA A 352 81.217 -13.509 51.832 1.00 0.00 C ATOM 5522 C ALA A 352 81.994 -13.134 50.593 1.00 0.00 C ATOM 5523 O ALA A 352 81.726 -12.114 49.961 1.00 0.00 O ATOM 5524 CB ALA A 352 82.098 -13.431 53.074 1.00 0.00 C ATOM 5525 H ALA A 352 80.859 -15.528 52.396 1.00 0.00 H ATOM 5526 HA ALA A 352 80.394 -12.803 51.949 1.00 0.00 H ATOM 5527 1HB ALA A 352 82.502 -12.428 53.160 1.00 0.00 H ATOM 5528 2HB ALA A 352 81.534 -13.655 53.957 1.00 0.00 H ATOM 5529 3HB ALA A 352 82.906 -14.147 52.984 1.00 0.00 H ATOM 5530 N ALA A 353 82.753 -14.109 50.093 1.00 0.00 N ATOM 5531 CA ALA A 353 83.595 -13.863 48.944 1.00 0.00 C ATOM 5532 C ALA A 353 82.720 -13.679 47.722 1.00 0.00 C ATOM 5533 O ALA A 353 82.835 -12.689 47.006 1.00 0.00 O ATOM 5534 CB ALA A 353 84.558 -15.020 48.740 1.00 0.00 C ATOM 5535 H ALA A 353 83.008 -14.877 50.701 1.00 0.00 H ATOM 5536 HA ALA A 353 84.178 -12.963 49.100 1.00 0.00 H ATOM 5537 1HB ALA A 353 85.142 -14.850 47.836 1.00 0.00 H ATOM 5538 2HB ALA A 353 85.227 -15.090 49.599 1.00 0.00 H ATOM 5539 3HB ALA A 353 83.998 -15.946 48.639 1.00 0.00 H ATOM 5540 N LEU A 354 81.712 -14.539 47.601 1.00 0.00 N ATOM 5541 CA LEU A 354 80.830 -14.554 46.451 1.00 0.00 C ATOM 5542 C LEU A 354 79.974 -13.302 46.376 1.00 0.00 C ATOM 5543 O LEU A 354 79.851 -12.694 45.315 1.00 0.00 O ATOM 5544 CB LEU A 354 79.938 -15.799 46.518 1.00 0.00 C ATOM 5545 CG LEU A 354 80.662 -17.138 46.315 1.00 0.00 C ATOM 5546 CD1 LEU A 354 79.698 -18.278 46.599 1.00 0.00 C ATOM 5547 CD2 LEU A 354 81.192 -17.205 44.897 1.00 0.00 C ATOM 5548 H LEU A 354 81.657 -15.307 48.257 1.00 0.00 H ATOM 5549 HA LEU A 354 81.442 -14.588 45.550 1.00 0.00 H ATOM 5550 1HB LEU A 354 79.453 -15.827 47.489 1.00 0.00 H ATOM 5551 2HB LEU A 354 79.166 -15.716 45.752 1.00 0.00 H ATOM 5552 HG LEU A 354 81.488 -17.222 47.014 1.00 0.00 H ATOM 5553 1HD1 LEU A 354 80.208 -19.230 46.457 1.00 0.00 H ATOM 5554 2HD1 LEU A 354 79.350 -18.206 47.621 1.00 0.00 H ATOM 5555 3HD1 LEU A 354 78.850 -18.216 45.919 1.00 0.00 H ATOM 5556 1HD2 LEU A 354 81.707 -18.154 44.747 1.00 0.00 H ATOM 5557 2HD2 LEU A 354 80.362 -17.127 44.195 1.00 0.00 H ATOM 5558 3HD2 LEU A 354 81.888 -16.383 44.730 1.00 0.00 H ATOM 5559 N PHE A 355 79.490 -12.855 47.540 1.00 0.00 N ATOM 5560 CA PHE A 355 78.627 -11.691 47.628 1.00 0.00 C ATOM 5561 C PHE A 355 79.335 -10.390 47.370 1.00 0.00 C ATOM 5562 O PHE A 355 78.894 -9.609 46.535 1.00 0.00 O ATOM 5563 CB PHE A 355 77.965 -11.613 49.010 1.00 0.00 C ATOM 5564 CG PHE A 355 77.105 -10.391 49.190 1.00 0.00 C ATOM 5565 CD1 PHE A 355 75.929 -10.251 48.476 1.00 0.00 C ATOM 5566 CD2 PHE A 355 77.464 -9.382 50.065 1.00 0.00 C ATOM 5567 CE1 PHE A 355 75.134 -9.145 48.628 1.00 0.00 C ATOM 5568 CE2 PHE A 355 76.665 -8.274 50.215 1.00 0.00 C ATOM 5569 CZ PHE A 355 75.493 -8.162 49.488 1.00 0.00 C ATOM 5570 H PHE A 355 79.576 -13.445 48.352 1.00 0.00 H ATOM 5571 HA PHE A 355 77.853 -11.791 46.877 1.00 0.00 H ATOM 5572 1HB PHE A 355 77.347 -12.496 49.166 1.00 0.00 H ATOM 5573 2HB PHE A 355 78.735 -11.611 49.783 1.00 0.00 H ATOM 5574 HD1 PHE A 355 75.636 -11.025 47.794 1.00 0.00 H ATOM 5575 HD2 PHE A 355 78.382 -9.470 50.634 1.00 0.00 H ATOM 5576 HE1 PHE A 355 74.211 -9.056 48.056 1.00 0.00 H ATOM 5577 HE2 PHE A 355 76.954 -7.483 50.909 1.00 0.00 H ATOM 5578 HZ PHE A 355 74.866 -7.296 49.603 1.00 0.00 H ATOM 5579 N PHE A 356 80.444 -10.148 48.056 1.00 0.00 N ATOM 5580 CA PHE A 356 81.114 -8.878 47.884 1.00 0.00 C ATOM 5581 C PHE A 356 81.900 -8.861 46.576 1.00 0.00 C ATOM 5582 O PHE A 356 82.063 -7.795 45.990 1.00 0.00 O ATOM 5583 CB PHE A 356 82.052 -8.601 49.047 1.00 0.00 C ATOM 5584 CG PHE A 356 81.272 -8.220 50.290 1.00 0.00 C ATOM 5585 CD1 PHE A 356 81.063 -9.133 51.319 1.00 0.00 C ATOM 5586 CD2 PHE A 356 80.751 -6.940 50.421 1.00 0.00 C ATOM 5587 CE1 PHE A 356 80.347 -8.770 52.450 1.00 0.00 C ATOM 5588 CE2 PHE A 356 80.038 -6.573 51.546 1.00 0.00 C ATOM 5589 CZ PHE A 356 79.835 -7.488 52.562 1.00 0.00 C ATOM 5590 H PHE A 356 80.858 -10.879 48.619 1.00 0.00 H ATOM 5591 HA PHE A 356 80.373 -8.096 47.854 1.00 0.00 H ATOM 5592 1HB PHE A 356 82.653 -9.483 49.248 1.00 0.00 H ATOM 5593 2HB PHE A 356 82.730 -7.802 48.780 1.00 0.00 H ATOM 5594 HD1 PHE A 356 81.465 -10.134 51.229 1.00 0.00 H ATOM 5595 HD2 PHE A 356 80.911 -6.221 49.620 1.00 0.00 H ATOM 5596 HE1 PHE A 356 80.188 -9.494 53.251 1.00 0.00 H ATOM 5597 HE2 PHE A 356 79.635 -5.563 51.634 1.00 0.00 H ATOM 5598 HZ PHE A 356 79.276 -7.200 53.441 1.00 0.00 H ATOM 5599 N PHE A 357 82.208 -10.028 46.007 1.00 0.00 N ATOM 5600 CA PHE A 357 82.785 -10.036 44.668 1.00 0.00 C ATOM 5601 C PHE A 357 81.720 -9.584 43.680 1.00 0.00 C ATOM 5602 O PHE A 357 81.938 -8.671 42.887 1.00 0.00 O ATOM 5603 CB PHE A 357 83.301 -11.404 44.264 1.00 0.00 C ATOM 5604 CG PHE A 357 83.915 -11.406 42.907 1.00 0.00 C ATOM 5605 CD1 PHE A 357 85.161 -10.836 42.692 1.00 0.00 C ATOM 5606 CD2 PHE A 357 83.249 -11.980 41.831 1.00 0.00 C ATOM 5607 CE1 PHE A 357 85.731 -10.837 41.434 1.00 0.00 C ATOM 5608 CE2 PHE A 357 83.816 -11.984 40.572 1.00 0.00 C ATOM 5609 CZ PHE A 357 85.060 -11.410 40.373 1.00 0.00 C ATOM 5610 H PHE A 357 82.276 -10.866 46.569 1.00 0.00 H ATOM 5611 HA PHE A 357 83.623 -9.341 44.639 1.00 0.00 H ATOM 5612 1HB PHE A 357 84.041 -11.741 44.985 1.00 0.00 H ATOM 5613 2HB PHE A 357 82.480 -12.122 44.280 1.00 0.00 H ATOM 5614 HD1 PHE A 357 85.690 -10.385 43.528 1.00 0.00 H ATOM 5615 HD2 PHE A 357 82.268 -12.431 41.989 1.00 0.00 H ATOM 5616 HE1 PHE A 357 86.710 -10.385 41.279 1.00 0.00 H ATOM 5617 HE2 PHE A 357 83.285 -12.438 39.735 1.00 0.00 H ATOM 5618 HZ PHE A 357 85.508 -11.411 39.379 1.00 0.00 H ATOM 5619 N MET A 358 80.505 -10.118 43.880 1.00 0.00 N ATOM 5620 CA MET A 358 79.350 -9.841 43.041 1.00 0.00 C ATOM 5621 C MET A 358 79.138 -8.350 42.995 1.00 0.00 C ATOM 5622 O MET A 358 79.057 -7.756 41.925 1.00 0.00 O ATOM 5623 CB MET A 358 78.104 -10.562 43.578 1.00 0.00 C ATOM 5624 CG MET A 358 76.839 -10.356 42.768 1.00 0.00 C ATOM 5625 SD MET A 358 75.976 -8.803 43.176 1.00 0.00 S ATOM 5626 CE MET A 358 75.430 -9.143 44.861 1.00 0.00 C ATOM 5627 H MET A 358 80.446 -10.930 44.477 1.00 0.00 H ATOM 5628 HA MET A 358 79.553 -10.196 42.029 1.00 0.00 H ATOM 5629 1HB MET A 358 78.287 -11.619 43.620 1.00 0.00 H ATOM 5630 2HB MET A 358 77.899 -10.235 44.574 1.00 0.00 H ATOM 5631 1HG MET A 358 77.085 -10.340 41.706 1.00 0.00 H ATOM 5632 2HG MET A 358 76.160 -11.183 42.949 1.00 0.00 H ATOM 5633 1HE MET A 358 74.884 -8.282 45.249 1.00 0.00 H ATOM 5634 2HE MET A 358 74.778 -10.019 44.865 1.00 0.00 H ATOM 5635 3HE MET A 358 76.300 -9.337 45.495 1.00 0.00 H ATOM 5636 N LEU A 359 79.301 -7.730 44.162 1.00 0.00 N ATOM 5637 CA LEU A 359 79.103 -6.309 44.327 1.00 0.00 C ATOM 5638 C LEU A 359 80.175 -5.523 43.605 1.00 0.00 C ATOM 5639 O LEU A 359 79.905 -4.457 43.061 1.00 0.00 O ATOM 5640 CB LEU A 359 79.103 -5.942 45.777 1.00 0.00 C ATOM 5641 CG LEU A 359 77.988 -6.456 46.521 1.00 0.00 C ATOM 5642 CD1 LEU A 359 78.135 -6.059 47.872 1.00 0.00 C ATOM 5643 CD2 LEU A 359 76.758 -5.960 45.950 1.00 0.00 C ATOM 5644 H LEU A 359 79.314 -8.305 44.996 1.00 0.00 H ATOM 5645 HA LEU A 359 78.134 -6.049 43.917 1.00 0.00 H ATOM 5646 1HB LEU A 359 80.005 -6.311 46.228 1.00 0.00 H ATOM 5647 2HB LEU A 359 79.100 -4.856 45.862 1.00 0.00 H ATOM 5648 HG LEU A 359 77.988 -7.524 46.486 1.00 0.00 H ATOM 5649 1HD1 LEU A 359 77.313 -6.432 48.438 1.00 0.00 H ATOM 5650 2HD1 LEU A 359 79.046 -6.448 48.271 1.00 0.00 H ATOM 5651 3HD1 LEU A 359 78.153 -4.990 47.919 1.00 0.00 H ATOM 5652 1HD2 LEU A 359 75.918 -6.352 46.516 1.00 0.00 H ATOM 5653 2HD2 LEU A 359 76.749 -4.887 45.990 1.00 0.00 H ATOM 5654 3HD2 LEU A 359 76.692 -6.282 44.929 1.00 0.00 H ATOM 5655 N LEU A 360 81.357 -6.112 43.429 1.00 0.00 N ATOM 5656 CA LEU A 360 82.356 -5.364 42.711 1.00 0.00 C ATOM 5657 C LEU A 360 81.889 -5.177 41.293 1.00 0.00 C ATOM 5658 O LEU A 360 81.922 -4.077 40.770 1.00 0.00 O ATOM 5659 CB LEU A 360 83.727 -6.038 42.711 1.00 0.00 C ATOM 5660 CG LEU A 360 84.451 -6.083 44.012 1.00 0.00 C ATOM 5661 CD1 LEU A 360 85.748 -6.807 43.809 1.00 0.00 C ATOM 5662 CD2 LEU A 360 84.670 -4.687 44.507 1.00 0.00 C ATOM 5663 H LEU A 360 81.599 -6.938 43.961 1.00 0.00 H ATOM 5664 HA LEU A 360 82.474 -4.398 43.192 1.00 0.00 H ATOM 5665 1HB LEU A 360 83.613 -7.062 42.376 1.00 0.00 H ATOM 5666 2HB LEU A 360 84.369 -5.516 42.001 1.00 0.00 H ATOM 5667 HG LEU A 360 83.864 -6.638 44.745 1.00 0.00 H ATOM 5668 1HD1 LEU A 360 86.276 -6.843 44.741 1.00 0.00 H ATOM 5669 2HD1 LEU A 360 85.547 -7.821 43.460 1.00 0.00 H ATOM 5670 3HD1 LEU A 360 86.349 -6.280 43.068 1.00 0.00 H ATOM 5671 1HD2 LEU A 360 85.191 -4.721 45.444 1.00 0.00 H ATOM 5672 2HD2 LEU A 360 85.263 -4.132 43.780 1.00 0.00 H ATOM 5673 3HD2 LEU A 360 83.711 -4.202 44.640 1.00 0.00 H ATOM 5674 N LEU A 361 81.317 -6.246 40.728 1.00 0.00 N ATOM 5675 CA LEU A 361 80.938 -6.300 39.320 1.00 0.00 C ATOM 5676 C LEU A 361 79.800 -5.344 39.055 1.00 0.00 C ATOM 5677 O LEU A 361 79.744 -4.651 38.039 1.00 0.00 O ATOM 5678 CB LEU A 361 80.532 -7.737 38.950 1.00 0.00 C ATOM 5679 CG LEU A 361 81.617 -8.639 38.493 1.00 0.00 C ATOM 5680 CD1 LEU A 361 82.691 -8.700 39.563 1.00 0.00 C ATOM 5681 CD2 LEU A 361 81.039 -10.012 38.210 1.00 0.00 C ATOM 5682 H LEU A 361 81.355 -7.115 41.249 1.00 0.00 H ATOM 5683 HA LEU A 361 81.793 -6.012 38.711 1.00 0.00 H ATOM 5684 1HB LEU A 361 80.077 -8.198 39.807 1.00 0.00 H ATOM 5685 2HB LEU A 361 79.790 -7.693 38.151 1.00 0.00 H ATOM 5686 HG LEU A 361 82.059 -8.247 37.602 1.00 0.00 H ATOM 5687 1HD1 LEU A 361 83.485 -9.354 39.237 1.00 0.00 H ATOM 5688 2HD1 LEU A 361 83.093 -7.700 39.734 1.00 0.00 H ATOM 5689 3HD1 LEU A 361 82.264 -9.078 40.484 1.00 0.00 H ATOM 5690 1HD2 LEU A 361 81.834 -10.679 37.874 1.00 0.00 H ATOM 5691 2HD2 LEU A 361 80.589 -10.413 39.122 1.00 0.00 H ATOM 5692 3HD2 LEU A 361 80.276 -9.933 37.433 1.00 0.00 H ATOM 5693 N LEU A 362 78.935 -5.278 40.054 1.00 0.00 N ATOM 5694 CA LEU A 362 77.724 -4.499 40.105 1.00 0.00 C ATOM 5695 C LEU A 362 78.129 -3.016 40.019 1.00 0.00 C ATOM 5696 O LEU A 362 77.742 -2.304 39.086 1.00 0.00 O ATOM 5697 CB LEU A 362 77.029 -4.864 41.443 1.00 0.00 C ATOM 5698 CG LEU A 362 75.750 -4.263 41.781 1.00 0.00 C ATOM 5699 CD1 LEU A 362 74.762 -4.718 40.844 1.00 0.00 C ATOM 5700 CD2 LEU A 362 75.401 -4.620 43.135 1.00 0.00 C ATOM 5701 H LEU A 362 79.050 -5.965 40.788 1.00 0.00 H ATOM 5702 HA LEU A 362 77.084 -4.750 39.277 1.00 0.00 H ATOM 5703 1HB LEU A 362 76.861 -5.940 41.460 1.00 0.00 H ATOM 5704 2HB LEU A 362 77.674 -4.617 42.237 1.00 0.00 H ATOM 5705 HG LEU A 362 75.820 -3.183 41.698 1.00 0.00 H ATOM 5706 1HD1 LEU A 362 73.828 -4.288 41.080 1.00 0.00 H ATOM 5707 2HD1 LEU A 362 75.053 -4.423 39.839 1.00 0.00 H ATOM 5708 3HD1 LEU A 362 74.688 -5.796 40.899 1.00 0.00 H ATOM 5709 1HD2 LEU A 362 74.445 -4.172 43.394 1.00 0.00 H ATOM 5710 2HD2 LEU A 362 75.329 -5.697 43.215 1.00 0.00 H ATOM 5711 3HD2 LEU A 362 76.149 -4.264 43.791 1.00 0.00 H ATOM 5712 N GLY A 363 79.050 -2.620 40.903 1.00 0.00 N ATOM 5713 CA GLY A 363 79.523 -1.242 41.027 1.00 0.00 C ATOM 5714 C GLY A 363 80.510 -0.826 39.942 1.00 0.00 C ATOM 5715 O GLY A 363 80.389 0.264 39.385 1.00 0.00 O ATOM 5716 H GLY A 363 79.310 -3.267 41.634 1.00 0.00 H ATOM 5717 1HA GLY A 363 78.667 -0.569 40.994 1.00 0.00 H ATOM 5718 2HA GLY A 363 80.001 -1.117 41.994 1.00 0.00 H ATOM 5719 N LEU A 364 81.366 -1.761 39.523 1.00 0.00 N ATOM 5720 CA LEU A 364 82.357 -1.501 38.485 1.00 0.00 C ATOM 5721 C LEU A 364 81.700 -1.232 37.147 1.00 0.00 C ATOM 5722 O LEU A 364 82.055 -0.267 36.479 1.00 0.00 O ATOM 5723 CB LEU A 364 83.307 -2.696 38.368 1.00 0.00 C ATOM 5724 CG LEU A 364 84.337 -2.892 39.523 1.00 0.00 C ATOM 5725 CD1 LEU A 364 84.993 -4.246 39.384 1.00 0.00 C ATOM 5726 CD2 LEU A 364 85.339 -1.807 39.480 1.00 0.00 C ATOM 5727 H LEU A 364 81.486 -2.582 40.086 1.00 0.00 H ATOM 5728 HA LEU A 364 82.932 -0.621 38.771 1.00 0.00 H ATOM 5729 1HB LEU A 364 82.713 -3.607 38.309 1.00 0.00 H ATOM 5730 2HB LEU A 364 83.854 -2.596 37.475 1.00 0.00 H ATOM 5731 HG LEU A 364 83.842 -2.872 40.464 1.00 0.00 H ATOM 5732 1HD1 LEU A 364 85.712 -4.386 40.189 1.00 0.00 H ATOM 5733 2HD1 LEU A 364 84.234 -5.022 39.438 1.00 0.00 H ATOM 5734 3HD1 LEU A 364 85.503 -4.302 38.430 1.00 0.00 H ATOM 5735 1HD2 LEU A 364 86.058 -1.941 40.287 1.00 0.00 H ATOM 5736 2HD2 LEU A 364 85.855 -1.835 38.522 1.00 0.00 H ATOM 5737 3HD2 LEU A 364 84.839 -0.848 39.597 1.00 0.00 H ATOM 5738 N ASP A 365 80.600 -1.946 36.879 1.00 0.00 N ATOM 5739 CA ASP A 365 79.905 -1.772 35.609 1.00 0.00 C ATOM 5740 C ASP A 365 79.195 -0.433 35.585 1.00 0.00 C ATOM 5741 O ASP A 365 79.301 0.321 34.619 1.00 0.00 O ATOM 5742 CB ASP A 365 78.896 -2.895 35.379 1.00 0.00 C ATOM 5743 CG ASP A 365 78.308 -2.884 33.965 1.00 0.00 C ATOM 5744 OD1 ASP A 365 79.050 -3.074 33.030 1.00 0.00 O ATOM 5745 OD2 ASP A 365 77.123 -2.685 33.836 1.00 0.00 O ATOM 5746 H ASP A 365 80.449 -2.808 37.385 1.00 0.00 H ATOM 5747 HA ASP A 365 80.634 -1.798 34.800 1.00 0.00 H ATOM 5748 1HB ASP A 365 79.379 -3.854 35.551 1.00 0.00 H ATOM 5749 2HB ASP A 365 78.080 -2.805 36.099 1.00 0.00 H ATOM 5750 N SER A 366 78.578 -0.075 36.709 1.00 0.00 N ATOM 5751 CA SER A 366 77.879 1.193 36.779 1.00 0.00 C ATOM 5752 C SER A 366 78.846 2.352 36.627 1.00 0.00 C ATOM 5753 O SER A 366 78.614 3.250 35.819 1.00 0.00 O ATOM 5754 CB SER A 366 77.136 1.318 38.096 1.00 0.00 C ATOM 5755 OG SER A 366 76.108 0.369 38.187 1.00 0.00 O ATOM 5756 H SER A 366 78.435 -0.765 37.442 1.00 0.00 H ATOM 5757 HA SER A 366 77.154 1.237 35.964 1.00 0.00 H ATOM 5758 1HB SER A 366 77.834 1.182 38.920 1.00 0.00 H ATOM 5759 2HB SER A 366 76.718 2.319 38.183 1.00 0.00 H ATOM 5760 HG SER A 366 76.543 -0.486 38.241 1.00 0.00 H ATOM 5761 N GLN A 367 80.040 2.189 37.206 1.00 0.00 N ATOM 5762 CA GLN A 367 81.054 3.232 37.228 1.00 0.00 C ATOM 5763 C GLN A 367 81.738 3.312 35.872 1.00 0.00 C ATOM 5764 O GLN A 367 81.973 4.390 35.337 1.00 0.00 O ATOM 5765 CB GLN A 367 82.085 2.965 38.331 1.00 0.00 C ATOM 5766 CG GLN A 367 83.127 4.077 38.504 1.00 0.00 C ATOM 5767 CD GLN A 367 83.956 3.901 39.758 1.00 0.00 C ATOM 5768 OE1 GLN A 367 83.425 3.603 40.831 1.00 0.00 O ATOM 5769 NE2 GLN A 367 85.250 4.081 39.636 1.00 0.00 N ATOM 5770 H GLN A 367 80.133 1.432 37.869 1.00 0.00 H ATOM 5771 HA GLN A 367 80.570 4.187 37.435 1.00 0.00 H ATOM 5772 1HB GLN A 367 81.572 2.833 39.284 1.00 0.00 H ATOM 5773 2HB GLN A 367 82.616 2.036 38.113 1.00 0.00 H ATOM 5774 1HG GLN A 367 83.798 4.068 37.648 1.00 0.00 H ATOM 5775 2HG GLN A 367 82.613 5.037 38.566 1.00 0.00 H ATOM 5776 1HE2 GLN A 367 85.849 3.978 40.433 1.00 0.00 H ATOM 5777 2HE2 GLN A 367 85.641 4.322 38.747 1.00 0.00 H ATOM 5778 N PHE A 368 81.939 2.139 35.270 1.00 0.00 N ATOM 5779 CA PHE A 368 82.614 2.003 33.986 1.00 0.00 C ATOM 5780 C PHE A 368 81.857 2.844 32.970 1.00 0.00 C ATOM 5781 O PHE A 368 82.425 3.735 32.340 1.00 0.00 O ATOM 5782 CB PHE A 368 82.624 0.514 33.628 1.00 0.00 C ATOM 5783 CG PHE A 368 83.250 0.131 32.362 1.00 0.00 C ATOM 5784 CD1 PHE A 368 84.585 -0.212 32.326 1.00 0.00 C ATOM 5785 CD2 PHE A 368 82.518 0.109 31.195 1.00 0.00 C ATOM 5786 CE1 PHE A 368 85.171 -0.568 31.151 1.00 0.00 C ATOM 5787 CE2 PHE A 368 83.112 -0.252 30.010 1.00 0.00 C ATOM 5788 CZ PHE A 368 84.448 -0.591 29.991 1.00 0.00 C ATOM 5789 H PHE A 368 81.832 1.304 35.824 1.00 0.00 H ATOM 5790 HA PHE A 368 83.639 2.361 34.073 1.00 0.00 H ATOM 5791 1HB PHE A 368 83.144 -0.030 34.413 1.00 0.00 H ATOM 5792 2HB PHE A 368 81.620 0.152 33.589 1.00 0.00 H ATOM 5793 HD1 PHE A 368 85.169 -0.197 33.249 1.00 0.00 H ATOM 5794 HD2 PHE A 368 81.461 0.380 31.220 1.00 0.00 H ATOM 5795 HE1 PHE A 368 86.205 -0.831 31.134 1.00 0.00 H ATOM 5796 HE2 PHE A 368 82.530 -0.268 29.090 1.00 0.00 H ATOM 5797 HZ PHE A 368 84.927 -0.877 29.056 1.00 0.00 H ATOM 5798 N VAL A 369 80.537 2.649 32.943 1.00 0.00 N ATOM 5799 CA VAL A 369 79.658 3.324 31.997 1.00 0.00 C ATOM 5800 C VAL A 369 79.594 4.819 32.257 1.00 0.00 C ATOM 5801 O VAL A 369 79.789 5.618 31.343 1.00 0.00 O ATOM 5802 CB VAL A 369 78.237 2.749 32.088 1.00 0.00 C ATOM 5803 CG1 VAL A 369 77.284 3.594 31.243 1.00 0.00 C ATOM 5804 CG2 VAL A 369 78.262 1.302 31.627 1.00 0.00 C ATOM 5805 H VAL A 369 80.163 1.869 33.471 1.00 0.00 H ATOM 5806 HA VAL A 369 80.044 3.159 30.990 1.00 0.00 H ATOM 5807 HB VAL A 369 77.883 2.799 33.117 1.00 0.00 H ATOM 5808 1HG1 VAL A 369 76.278 3.184 31.310 1.00 0.00 H ATOM 5809 2HG1 VAL A 369 77.280 4.620 31.610 1.00 0.00 H ATOM 5810 3HG1 VAL A 369 77.612 3.582 30.207 1.00 0.00 H ATOM 5811 1HG2 VAL A 369 77.259 0.883 31.687 1.00 0.00 H ATOM 5812 2HG2 VAL A 369 78.614 1.256 30.597 1.00 0.00 H ATOM 5813 3HG2 VAL A 369 78.934 0.731 32.267 1.00 0.00 H ATOM 5814 N GLY A 370 79.536 5.185 33.538 1.00 0.00 N ATOM 5815 CA GLY A 370 79.479 6.575 33.974 1.00 0.00 C ATOM 5816 C GLY A 370 80.668 7.363 33.456 1.00 0.00 C ATOM 5817 O GLY A 370 80.509 8.377 32.777 1.00 0.00 O ATOM 5818 H GLY A 370 79.306 4.474 34.217 1.00 0.00 H ATOM 5819 1HA GLY A 370 78.555 7.030 33.621 1.00 0.00 H ATOM 5820 2HA GLY A 370 79.459 6.613 35.064 1.00 0.00 H ATOM 5821 N VAL A 371 81.849 6.778 33.645 1.00 0.00 N ATOM 5822 CA VAL A 371 83.128 7.345 33.256 1.00 0.00 C ATOM 5823 C VAL A 371 83.294 7.453 31.747 1.00 0.00 C ATOM 5824 O VAL A 371 83.661 8.512 31.245 1.00 0.00 O ATOM 5825 CB VAL A 371 84.259 6.477 33.834 1.00 0.00 C ATOM 5826 CG1 VAL A 371 85.590 6.900 33.253 1.00 0.00 C ATOM 5827 CG2 VAL A 371 84.252 6.598 35.351 1.00 0.00 C ATOM 5828 H VAL A 371 81.863 5.936 34.203 1.00 0.00 H ATOM 5829 HA VAL A 371 83.195 8.352 33.673 1.00 0.00 H ATOM 5830 HB VAL A 371 84.101 5.435 33.546 1.00 0.00 H ATOM 5831 1HG1 VAL A 371 86.384 6.279 33.669 1.00 0.00 H ATOM 5832 2HG1 VAL A 371 85.568 6.783 32.175 1.00 0.00 H ATOM 5833 3HG1 VAL A 371 85.778 7.939 33.502 1.00 0.00 H ATOM 5834 1HG2 VAL A 371 85.039 5.994 35.761 1.00 0.00 H ATOM 5835 2HG2 VAL A 371 84.407 7.640 35.634 1.00 0.00 H ATOM 5836 3HG2 VAL A 371 83.298 6.259 35.740 1.00 0.00 H ATOM 5837 N GLU A 372 82.946 6.393 31.009 1.00 0.00 N ATOM 5838 CA GLU A 372 83.063 6.462 29.555 1.00 0.00 C ATOM 5839 C GLU A 372 82.120 7.503 28.979 1.00 0.00 C ATOM 5840 O GLU A 372 82.530 8.333 28.176 1.00 0.00 O ATOM 5841 CB GLU A 372 82.775 5.113 28.901 1.00 0.00 C ATOM 5842 CG GLU A 372 83.874 4.079 29.094 1.00 0.00 C ATOM 5843 CD GLU A 372 83.632 2.821 28.322 1.00 0.00 C ATOM 5844 OE1 GLU A 372 82.503 2.565 27.975 1.00 0.00 O ATOM 5845 OE2 GLU A 372 84.573 2.113 28.078 1.00 0.00 O ATOM 5846 H GLU A 372 82.725 5.510 31.454 1.00 0.00 H ATOM 5847 HA GLU A 372 84.082 6.756 29.303 1.00 0.00 H ATOM 5848 1HB GLU A 372 81.849 4.701 29.310 1.00 0.00 H ATOM 5849 2HB GLU A 372 82.627 5.251 27.831 1.00 0.00 H ATOM 5850 1HG GLU A 372 84.817 4.509 28.777 1.00 0.00 H ATOM 5851 2HG GLU A 372 83.953 3.839 30.151 1.00 0.00 H ATOM 5852 N GLY A 373 80.935 7.616 29.573 1.00 0.00 N ATOM 5853 CA GLY A 373 79.937 8.580 29.133 1.00 0.00 C ATOM 5854 C GLY A 373 80.430 9.999 29.388 1.00 0.00 C ATOM 5855 O GLY A 373 80.437 10.836 28.489 1.00 0.00 O ATOM 5856 H GLY A 373 80.652 6.889 30.213 1.00 0.00 H ATOM 5857 1HA GLY A 373 79.733 8.437 28.071 1.00 0.00 H ATOM 5858 2HA GLY A 373 79.002 8.404 29.664 1.00 0.00 H ATOM 5859 N PHE A 374 81.013 10.192 30.572 1.00 0.00 N ATOM 5860 CA PHE A 374 81.520 11.484 31.011 1.00 0.00 C ATOM 5861 C PHE A 374 82.577 11.998 30.028 1.00 0.00 C ATOM 5862 O PHE A 374 82.466 13.110 29.504 1.00 0.00 O ATOM 5863 CB PHE A 374 82.111 11.347 32.424 1.00 0.00 C ATOM 5864 CG PHE A 374 82.589 12.640 33.065 1.00 0.00 C ATOM 5865 CD1 PHE A 374 81.721 13.395 33.861 1.00 0.00 C ATOM 5866 CD2 PHE A 374 83.876 13.110 32.888 1.00 0.00 C ATOM 5867 CE1 PHE A 374 82.137 14.574 34.451 1.00 0.00 C ATOM 5868 CE2 PHE A 374 84.297 14.292 33.481 1.00 0.00 C ATOM 5869 CZ PHE A 374 83.424 15.022 34.262 1.00 0.00 C ATOM 5870 H PHE A 374 80.896 9.479 31.278 1.00 0.00 H ATOM 5871 HA PHE A 374 80.694 12.189 31.038 1.00 0.00 H ATOM 5872 1HB PHE A 374 81.366 10.913 33.087 1.00 0.00 H ATOM 5873 2HB PHE A 374 82.958 10.669 32.396 1.00 0.00 H ATOM 5874 HD1 PHE A 374 80.699 13.044 34.014 1.00 0.00 H ATOM 5875 HD2 PHE A 374 84.564 12.537 32.273 1.00 0.00 H ATOM 5876 HE1 PHE A 374 81.444 15.147 35.068 1.00 0.00 H ATOM 5877 HE2 PHE A 374 85.317 14.645 33.329 1.00 0.00 H ATOM 5878 HZ PHE A 374 83.752 15.951 34.727 1.00 0.00 H ATOM 5879 N ILE A 375 83.555 11.128 29.731 1.00 0.00 N ATOM 5880 CA ILE A 375 84.696 11.464 28.880 1.00 0.00 C ATOM 5881 C ILE A 375 84.260 11.708 27.460 1.00 0.00 C ATOM 5882 O ILE A 375 84.556 12.748 26.880 1.00 0.00 O ATOM 5883 CB ILE A 375 85.744 10.350 28.904 1.00 0.00 C ATOM 5884 CG1 ILE A 375 86.347 10.254 30.242 1.00 0.00 C ATOM 5885 CG2 ILE A 375 86.817 10.615 27.833 1.00 0.00 C ATOM 5886 CD1 ILE A 375 87.179 9.025 30.413 1.00 0.00 C ATOM 5887 H ILE A 375 83.572 10.243 30.216 1.00 0.00 H ATOM 5888 HA ILE A 375 85.160 12.372 29.264 1.00 0.00 H ATOM 5889 HB ILE A 375 85.262 9.393 28.700 1.00 0.00 H ATOM 5890 1HG1 ILE A 375 86.969 11.131 30.418 1.00 0.00 H ATOM 5891 2HG1 ILE A 375 85.553 10.252 30.984 1.00 0.00 H ATOM 5892 1HG2 ILE A 375 87.561 9.818 27.856 1.00 0.00 H ATOM 5893 2HG2 ILE A 375 86.350 10.645 26.848 1.00 0.00 H ATOM 5894 3HG2 ILE A 375 87.300 11.565 28.031 1.00 0.00 H ATOM 5895 1HD1 ILE A 375 87.594 9.004 31.410 1.00 0.00 H ATOM 5896 2HD1 ILE A 375 86.559 8.143 30.262 1.00 0.00 H ATOM 5897 3HD1 ILE A 375 87.985 9.032 29.686 1.00 0.00 H ATOM 5898 N THR A 376 83.430 10.792 26.967 1.00 0.00 N ATOM 5899 CA THR A 376 82.957 10.781 25.599 1.00 0.00 C ATOM 5900 C THR A 376 82.209 12.040 25.249 1.00 0.00 C ATOM 5901 O THR A 376 82.551 12.715 24.282 1.00 0.00 O ATOM 5902 CB THR A 376 82.050 9.565 25.331 1.00 0.00 C ATOM 5903 OG1 THR A 376 82.791 8.356 25.549 1.00 0.00 O ATOM 5904 CG2 THR A 376 81.538 9.592 23.905 1.00 0.00 C ATOM 5905 H THR A 376 83.223 9.985 27.536 1.00 0.00 H ATOM 5906 HA THR A 376 83.822 10.713 24.939 1.00 0.00 H ATOM 5907 HB THR A 376 81.205 9.587 26.018 1.00 0.00 H ATOM 5908 HG1 THR A 376 82.962 8.251 26.489 1.00 0.00 H ATOM 5909 1HG2 THR A 376 80.900 8.728 23.733 1.00 0.00 H ATOM 5910 2HG2 THR A 376 80.966 10.506 23.741 1.00 0.00 H ATOM 5911 3HG2 THR A 376 82.379 9.564 23.214 1.00 0.00 H ATOM 5912 N GLY A 377 81.305 12.455 26.131 1.00 0.00 N ATOM 5913 CA GLY A 377 80.554 13.665 25.886 1.00 0.00 C ATOM 5914 C GLY A 377 81.470 14.865 25.802 1.00 0.00 C ATOM 5915 O GLY A 377 81.548 15.517 24.771 1.00 0.00 O ATOM 5916 H GLY A 377 80.977 11.808 26.832 1.00 0.00 H ATOM 5917 1HA GLY A 377 79.993 13.564 24.957 1.00 0.00 H ATOM 5918 2HA GLY A 377 79.828 13.810 26.685 1.00 0.00 H ATOM 5919 N LEU A 378 82.289 15.041 26.825 1.00 0.00 N ATOM 5920 CA LEU A 378 83.144 16.212 26.929 1.00 0.00 C ATOM 5921 C LEU A 378 84.163 16.257 25.797 1.00 0.00 C ATOM 5922 O LEU A 378 84.276 17.259 25.094 1.00 0.00 O ATOM 5923 CB LEU A 378 83.826 16.163 28.271 1.00 0.00 C ATOM 5924 CG LEU A 378 82.875 16.337 29.471 1.00 0.00 C ATOM 5925 CD1 LEU A 378 83.568 15.981 30.711 1.00 0.00 C ATOM 5926 CD2 LEU A 378 82.374 17.772 29.525 1.00 0.00 C ATOM 5927 H LEU A 378 82.172 14.461 27.647 1.00 0.00 H ATOM 5928 HA LEU A 378 82.524 17.101 26.873 1.00 0.00 H ATOM 5929 1HB LEU A 378 84.330 15.205 28.361 1.00 0.00 H ATOM 5930 2HB LEU A 378 84.576 16.954 28.308 1.00 0.00 H ATOM 5931 HG LEU A 378 82.036 15.672 29.365 1.00 0.00 H ATOM 5932 1HD1 LEU A 378 82.886 16.108 31.551 1.00 0.00 H ATOM 5933 2HD1 LEU A 378 83.891 14.947 30.656 1.00 0.00 H ATOM 5934 3HD1 LEU A 378 84.424 16.623 30.842 1.00 0.00 H ATOM 5935 1HD2 LEU A 378 81.701 17.892 30.374 1.00 0.00 H ATOM 5936 2HD2 LEU A 378 83.221 18.447 29.636 1.00 0.00 H ATOM 5937 3HD2 LEU A 378 81.841 18.006 28.603 1.00 0.00 H ATOM 5938 N LEU A 379 84.691 15.094 25.450 1.00 0.00 N ATOM 5939 CA LEU A 379 85.735 14.960 24.451 1.00 0.00 C ATOM 5940 C LEU A 379 85.225 15.329 23.051 1.00 0.00 C ATOM 5941 O LEU A 379 85.841 16.145 22.364 1.00 0.00 O ATOM 5942 CB LEU A 379 86.251 13.509 24.475 1.00 0.00 C ATOM 5943 CG LEU A 379 87.463 13.189 23.593 1.00 0.00 C ATOM 5944 CD1 LEU A 379 88.318 12.109 24.278 1.00 0.00 C ATOM 5945 CD2 LEU A 379 86.980 12.730 22.234 1.00 0.00 C ATOM 5946 H LEU A 379 84.528 14.303 26.053 1.00 0.00 H ATOM 5947 HA LEU A 379 86.540 15.652 24.694 1.00 0.00 H ATOM 5948 1HB LEU A 379 86.524 13.256 25.499 1.00 0.00 H ATOM 5949 2HB LEU A 379 85.442 12.849 24.162 1.00 0.00 H ATOM 5950 HG LEU A 379 88.077 14.077 23.478 1.00 0.00 H ATOM 5951 1HD1 LEU A 379 89.177 11.880 23.656 1.00 0.00 H ATOM 5952 2HD1 LEU A 379 88.659 12.474 25.247 1.00 0.00 H ATOM 5953 3HD1 LEU A 379 87.722 11.208 24.419 1.00 0.00 H ATOM 5954 1HD2 LEU A 379 87.840 12.501 21.603 1.00 0.00 H ATOM 5955 2HD2 LEU A 379 86.365 11.837 22.348 1.00 0.00 H ATOM 5956 3HD2 LEU A 379 86.392 13.517 21.773 1.00 0.00 H ATOM 5957 N ASP A 380 84.025 14.842 22.694 1.00 0.00 N ATOM 5958 CA ASP A 380 83.445 15.068 21.363 1.00 0.00 C ATOM 5959 C ASP A 380 83.030 16.524 21.141 1.00 0.00 C ATOM 5960 O ASP A 380 83.176 17.071 20.048 1.00 0.00 O ATOM 5961 CB ASP A 380 82.225 14.165 21.148 1.00 0.00 C ATOM 5962 CG ASP A 380 82.595 12.693 20.922 1.00 0.00 C ATOM 5963 OD1 ASP A 380 83.754 12.414 20.719 1.00 0.00 O ATOM 5964 OD2 ASP A 380 81.713 11.869 20.956 1.00 0.00 O ATOM 5965 H ASP A 380 83.633 14.091 23.245 1.00 0.00 H ATOM 5966 HA ASP A 380 84.191 14.799 20.614 1.00 0.00 H ATOM 5967 1HB ASP A 380 81.569 14.230 22.019 1.00 0.00 H ATOM 5968 2HB ASP A 380 81.661 14.516 20.284 1.00 0.00 H ATOM 5969 N LEU A 381 82.634 17.174 22.227 1.00 0.00 N ATOM 5970 CA LEU A 381 82.163 18.552 22.244 1.00 0.00 C ATOM 5971 C LEU A 381 83.220 19.605 22.026 1.00 0.00 C ATOM 5972 O LEU A 381 83.040 20.564 21.274 1.00 0.00 O ATOM 5973 CB LEU A 381 81.503 18.750 23.569 1.00 0.00 C ATOM 5974 CG LEU A 381 80.309 18.061 23.707 1.00 0.00 C ATOM 5975 CD1 LEU A 381 79.915 18.137 25.129 1.00 0.00 C ATOM 5976 CD2 LEU A 381 79.311 18.675 22.808 1.00 0.00 C ATOM 5977 H LEU A 381 82.474 16.627 23.066 1.00 0.00 H ATOM 5978 HA LEU A 381 81.448 18.670 21.431 1.00 0.00 H ATOM 5979 1HB LEU A 381 82.182 18.425 24.345 1.00 0.00 H ATOM 5980 2HB LEU A 381 81.309 19.815 23.708 1.00 0.00 H ATOM 5981 HG LEU A 381 80.446 17.048 23.451 1.00 0.00 H ATOM 5982 1HD1 LEU A 381 79.030 17.635 25.268 1.00 0.00 H ATOM 5983 2HD1 LEU A 381 80.677 17.689 25.738 1.00 0.00 H ATOM 5984 3HD1 LEU A 381 79.791 19.171 25.407 1.00 0.00 H ATOM 5985 1HD2 LEU A 381 78.375 18.156 22.898 1.00 0.00 H ATOM 5986 2HD2 LEU A 381 79.176 19.714 23.083 1.00 0.00 H ATOM 5987 3HD2 LEU A 381 79.659 18.611 21.779 1.00 0.00 H ATOM 5988 N LEU A 382 84.357 19.347 22.636 1.00 0.00 N ATOM 5989 CA LEU A 382 85.527 20.200 22.611 1.00 0.00 C ATOM 5990 C LEU A 382 86.145 20.452 21.250 1.00 0.00 C ATOM 5991 O LEU A 382 86.627 21.567 21.050 1.00 0.00 O ATOM 5992 CB LEU A 382 86.535 19.567 23.523 1.00 0.00 C ATOM 5993 CG LEU A 382 86.198 19.709 24.975 1.00 0.00 C ATOM 5994 CD1 LEU A 382 87.047 18.851 25.735 1.00 0.00 C ATOM 5995 CD2 LEU A 382 86.363 21.160 25.381 1.00 0.00 C ATOM 5996 H LEU A 382 84.350 18.605 23.328 1.00 0.00 H ATOM 5997 HA LEU A 382 85.226 21.181 22.978 1.00 0.00 H ATOM 5998 1HB LEU A 382 86.608 18.505 23.279 1.00 0.00 H ATOM 5999 2HB LEU A 382 87.492 20.022 23.340 1.00 0.00 H ATOM 6000 HG LEU A 382 85.177 19.402 25.147 1.00 0.00 H ATOM 6001 1HD1 LEU A 382 86.808 18.946 26.796 1.00 0.00 H ATOM 6002 2HD1 LEU A 382 86.886 17.827 25.415 1.00 0.00 H ATOM 6003 3HD1 LEU A 382 88.055 19.132 25.568 1.00 0.00 H ATOM 6004 1HD2 LEU A 382 86.120 21.273 26.433 1.00 0.00 H ATOM 6005 2HD2 LEU A 382 87.397 21.468 25.212 1.00 0.00 H ATOM 6006 3HD2 LEU A 382 85.697 21.784 24.785 1.00 0.00 H ATOM 6007 N PRO A 383 86.101 19.425 20.361 1.00 0.00 N ATOM 6008 CA PRO A 383 86.142 18.418 19.268 1.00 0.00 C ATOM 6009 C PRO A 383 87.020 17.264 19.664 1.00 0.00 C ATOM 6010 O PRO A 383 87.900 17.413 20.500 1.00 0.00 O ATOM 6011 CB PRO A 383 86.683 18.993 17.986 1.00 0.00 C ATOM 6012 CG PRO A 383 87.473 19.912 18.338 1.00 0.00 C ATOM 6013 CD PRO A 383 86.863 20.564 19.400 1.00 0.00 C ATOM 6014 HA PRO A 383 85.112 18.089 19.069 1.00 0.00 H ATOM 6015 1HB PRO A 383 87.189 18.205 17.407 1.00 0.00 H ATOM 6016 2HB PRO A 383 85.855 19.369 17.367 1.00 0.00 H ATOM 6017 1HG PRO A 383 88.445 19.480 18.627 1.00 0.00 H ATOM 6018 2HG PRO A 383 87.661 20.592 17.497 1.00 0.00 H ATOM 6019 1HD PRO A 383 87.768 21.020 19.890 1.00 0.00 H ATOM 6020 2HD PRO A 383 86.127 21.277 18.960 1.00 0.00 H ATOM 6021 N ALA A 384 86.812 16.123 19.036 1.00 0.00 N ATOM 6022 CA ALA A 384 87.636 14.960 19.320 1.00 0.00 C ATOM 6023 C ALA A 384 89.074 15.204 18.861 1.00 0.00 C ATOM 6024 O ALA A 384 90.015 14.799 19.539 1.00 0.00 O ATOM 6025 CB ALA A 384 87.075 13.738 18.616 1.00 0.00 C ATOM 6026 H ALA A 384 86.082 16.056 18.340 1.00 0.00 H ATOM 6027 HA ALA A 384 87.644 14.760 20.387 1.00 0.00 H ATOM 6028 1HB ALA A 384 87.740 12.889 18.774 1.00 0.00 H ATOM 6029 2HB ALA A 384 86.088 13.508 19.022 1.00 0.00 H ATOM 6030 3HB ALA A 384 86.993 13.941 17.550 1.00 0.00 H ATOM 6031 N SER A 385 89.266 16.143 17.923 1.00 0.00 N ATOM 6032 CA SER A 385 90.615 16.422 17.434 1.00 0.00 C ATOM 6033 C SER A 385 91.485 16.848 18.611 1.00 0.00 C ATOM 6034 O SER A 385 90.988 17.506 19.512 1.00 0.00 O ATOM 6035 CB SER A 385 90.577 17.546 16.420 1.00 0.00 C ATOM 6036 OG SER A 385 91.868 17.875 15.984 1.00 0.00 O ATOM 6037 H SER A 385 88.471 16.580 17.481 1.00 0.00 H ATOM 6038 HA SER A 385 91.017 15.539 16.949 1.00 0.00 H ATOM 6039 1HB SER A 385 89.968 17.246 15.569 1.00 0.00 H ATOM 6040 2HB SER A 385 90.108 18.420 16.867 1.00 0.00 H ATOM 6041 HG SER A 385 92.362 18.112 16.772 1.00 0.00 H ATOM 6042 N TYR A 386 92.728 16.353 18.640 1.00 0.00 N ATOM 6043 CA TYR A 386 93.725 16.626 19.705 1.00 0.00 C ATOM 6044 C TYR A 386 93.412 15.782 20.940 1.00 0.00 C ATOM 6045 O TYR A 386 94.253 15.049 21.447 1.00 0.00 O ATOM 6046 CB TYR A 386 93.794 18.111 20.105 1.00 0.00 C ATOM 6047 CG TYR A 386 94.245 19.003 18.999 1.00 0.00 C ATOM 6048 CD1 TYR A 386 93.343 19.866 18.398 1.00 0.00 C ATOM 6049 CD2 TYR A 386 95.562 18.966 18.576 1.00 0.00 C ATOM 6050 CE1 TYR A 386 93.758 20.692 17.374 1.00 0.00 C ATOM 6051 CE2 TYR A 386 95.980 19.791 17.553 1.00 0.00 C ATOM 6052 CZ TYR A 386 95.084 20.652 16.951 1.00 0.00 C ATOM 6053 OH TYR A 386 95.500 21.475 15.930 1.00 0.00 O ATOM 6054 H TYR A 386 93.035 15.797 17.856 1.00 0.00 H ATOM 6055 HA TYR A 386 94.711 16.340 19.340 1.00 0.00 H ATOM 6056 1HB TYR A 386 92.840 18.459 20.433 1.00 0.00 H ATOM 6057 2HB TYR A 386 94.481 18.230 20.943 1.00 0.00 H ATOM 6058 HD1 TYR A 386 92.305 19.891 18.734 1.00 0.00 H ATOM 6059 HD2 TYR A 386 96.269 18.284 19.051 1.00 0.00 H ATOM 6060 HE1 TYR A 386 93.049 21.371 16.901 1.00 0.00 H ATOM 6061 HE2 TYR A 386 97.019 19.761 17.219 1.00 0.00 H ATOM 6062 HH TYR A 386 96.438 21.339 15.772 1.00 0.00 H ATOM 6063 N TYR A 387 92.280 16.106 21.555 1.00 0.00 N ATOM 6064 CA TYR A 387 91.728 15.450 22.736 1.00 0.00 C ATOM 6065 C TYR A 387 91.711 13.920 22.640 1.00 0.00 C ATOM 6066 O TYR A 387 92.064 13.261 23.612 1.00 0.00 O ATOM 6067 CB TYR A 387 90.318 15.992 22.971 1.00 0.00 C ATOM 6068 CG TYR A 387 90.352 17.450 23.364 1.00 0.00 C ATOM 6069 CD1 TYR A 387 90.096 18.426 22.416 1.00 0.00 C ATOM 6070 CD2 TYR A 387 90.634 17.805 24.650 1.00 0.00 C ATOM 6071 CE1 TYR A 387 90.125 19.749 22.758 1.00 0.00 C ATOM 6072 CE2 TYR A 387 90.663 19.136 25.000 1.00 0.00 C ATOM 6073 CZ TYR A 387 90.409 20.107 24.056 1.00 0.00 C ATOM 6074 OH TYR A 387 90.438 21.438 24.405 1.00 0.00 O ATOM 6075 H TYR A 387 91.661 16.704 21.028 1.00 0.00 H ATOM 6076 HA TYR A 387 92.359 15.701 23.589 1.00 0.00 H ATOM 6077 1HB TYR A 387 89.724 15.874 22.067 1.00 0.00 H ATOM 6078 2HB TYR A 387 89.832 15.418 23.755 1.00 0.00 H ATOM 6079 HD1 TYR A 387 89.877 18.151 21.411 1.00 0.00 H ATOM 6080 HD2 TYR A 387 90.833 17.041 25.386 1.00 0.00 H ATOM 6081 HE1 TYR A 387 89.922 20.512 22.006 1.00 0.00 H ATOM 6082 HE2 TYR A 387 90.886 19.421 26.013 1.00 0.00 H ATOM 6083 HH TYR A 387 90.233 21.973 23.634 1.00 0.00 H ATOM 6084 N PHE A 388 91.411 13.332 21.470 1.00 0.00 N ATOM 6085 CA PHE A 388 91.449 11.873 21.421 1.00 0.00 C ATOM 6086 C PHE A 388 92.850 11.322 21.716 1.00 0.00 C ATOM 6087 O PHE A 388 93.004 10.153 22.070 1.00 0.00 O ATOM 6088 CB PHE A 388 90.997 11.319 20.068 1.00 0.00 C ATOM 6089 CG PHE A 388 92.029 11.469 18.974 1.00 0.00 C ATOM 6090 CD1 PHE A 388 92.940 10.446 18.730 1.00 0.00 C ATOM 6091 CD2 PHE A 388 92.103 12.601 18.198 1.00 0.00 C ATOM 6092 CE1 PHE A 388 93.888 10.561 17.741 1.00 0.00 C ATOM 6093 CE2 PHE A 388 93.055 12.717 17.202 1.00 0.00 C ATOM 6094 CZ PHE A 388 93.945 11.693 16.976 1.00 0.00 C ATOM 6095 H PHE A 388 91.052 13.872 20.697 1.00 0.00 H ATOM 6096 HA PHE A 388 90.788 11.492 22.194 1.00 0.00 H ATOM 6097 1HB PHE A 388 90.760 10.261 20.170 1.00 0.00 H ATOM 6098 2HB PHE A 388 90.087 11.831 19.752 1.00 0.00 H ATOM 6099 HD1 PHE A 388 92.898 9.540 19.335 1.00 0.00 H ATOM 6100 HD2 PHE A 388 91.408 13.402 18.372 1.00 0.00 H ATOM 6101 HE1 PHE A 388 94.592 9.748 17.565 1.00 0.00 H ATOM 6102 HE2 PHE A 388 93.101 13.616 16.595 1.00 0.00 H ATOM 6103 HZ PHE A 388 94.696 11.786 16.193 1.00 0.00 H ATOM 6104 N ARG A 389 93.880 12.143 21.463 1.00 0.00 N ATOM 6105 CA ARG A 389 95.256 11.691 21.601 1.00 0.00 C ATOM 6106 C ARG A 389 95.482 11.558 23.085 1.00 0.00 C ATOM 6107 O ARG A 389 96.070 10.595 23.577 1.00 0.00 O ATOM 6108 CB ARG A 389 96.211 12.701 20.988 1.00 0.00 C ATOM 6109 CG ARG A 389 96.074 12.864 19.484 1.00 0.00 C ATOM 6110 CD ARG A 389 96.952 13.939 18.970 1.00 0.00 C ATOM 6111 NE ARG A 389 96.778 14.145 17.542 1.00 0.00 N ATOM 6112 CZ ARG A 389 97.287 15.185 16.853 1.00 0.00 C ATOM 6113 NH1 ARG A 389 97.997 16.101 17.473 1.00 0.00 N ATOM 6114 NH2 ARG A 389 97.073 15.283 15.552 1.00 0.00 N ATOM 6115 H ARG A 389 93.716 13.128 21.343 1.00 0.00 H ATOM 6116 HA ARG A 389 95.403 10.772 21.034 1.00 0.00 H ATOM 6117 1HB ARG A 389 96.057 13.668 21.438 1.00 0.00 H ATOM 6118 2HB ARG A 389 97.237 12.404 21.199 1.00 0.00 H ATOM 6119 1HG ARG A 389 96.347 11.932 18.989 1.00 0.00 H ATOM 6120 2HG ARG A 389 95.039 13.115 19.238 1.00 0.00 H ATOM 6121 1HD ARG A 389 96.717 14.874 19.481 1.00 0.00 H ATOM 6122 2HD ARG A 389 97.993 13.676 19.152 1.00 0.00 H ATOM 6123 HE ARG A 389 96.238 13.460 17.030 1.00 0.00 H ATOM 6124 1HH1 ARG A 389 98.161 16.026 18.467 1.00 0.00 H ATOM 6125 2HH1 ARG A 389 98.379 16.880 16.955 1.00 0.00 H ATOM 6126 1HH2 ARG A 389 96.527 14.579 15.075 1.00 0.00 H ATOM 6127 2HH2 ARG A 389 97.454 16.061 15.036 1.00 0.00 H ATOM 6128 N PHE A 390 94.835 12.487 23.786 1.00 0.00 N ATOM 6129 CA PHE A 390 94.929 12.616 25.231 1.00 0.00 C ATOM 6130 C PHE A 390 93.949 11.676 25.915 1.00 0.00 C ATOM 6131 O PHE A 390 94.101 11.432 27.093 1.00 0.00 O ATOM 6132 CB PHE A 390 94.659 14.062 25.651 1.00 0.00 C ATOM 6133 CG PHE A 390 95.836 14.955 25.479 1.00 0.00 C ATOM 6134 CD1 PHE A 390 96.094 15.566 24.280 1.00 0.00 C ATOM 6135 CD2 PHE A 390 96.698 15.180 26.549 1.00 0.00 C ATOM 6136 CE1 PHE A 390 97.195 16.396 24.135 1.00 0.00 C ATOM 6137 CE2 PHE A 390 97.791 16.003 26.412 1.00 0.00 C ATOM 6138 CZ PHE A 390 98.043 16.613 25.204 1.00 0.00 C ATOM 6139 H PHE A 390 94.471 13.277 23.255 1.00 0.00 H ATOM 6140 HA PHE A 390 95.928 12.313 25.547 1.00 0.00 H ATOM 6141 1HB PHE A 390 93.842 14.462 25.071 1.00 0.00 H ATOM 6142 2HB PHE A 390 94.360 14.087 26.685 1.00 0.00 H ATOM 6143 HD1 PHE A 390 95.424 15.394 23.442 1.00 0.00 H ATOM 6144 HD2 PHE A 390 96.497 14.695 27.507 1.00 0.00 H ATOM 6145 HE1 PHE A 390 97.393 16.877 23.179 1.00 0.00 H ATOM 6146 HE2 PHE A 390 98.459 16.172 27.258 1.00 0.00 H ATOM 6147 HZ PHE A 390 98.909 17.263 25.092 1.00 0.00 H ATOM 6148 N GLN A 391 93.143 10.956 25.127 1.00 0.00 N ATOM 6149 CA GLN A 391 92.103 10.054 25.668 1.00 0.00 C ATOM 6150 C GLN A 391 92.621 9.172 26.828 1.00 0.00 C ATOM 6151 O GLN A 391 91.947 9.036 27.845 1.00 0.00 O ATOM 6152 CB GLN A 391 91.550 9.159 24.562 1.00 0.00 C ATOM 6153 CG GLN A 391 90.454 8.230 25.010 1.00 0.00 C ATOM 6154 CD GLN A 391 89.901 7.401 23.868 1.00 0.00 C ATOM 6155 OE1 GLN A 391 90.645 6.942 22.998 1.00 0.00 O ATOM 6156 NE2 GLN A 391 88.588 7.203 23.864 1.00 0.00 N ATOM 6157 H GLN A 391 92.861 11.444 24.288 1.00 0.00 H ATOM 6158 HA GLN A 391 91.289 10.651 26.056 1.00 0.00 H ATOM 6159 1HB GLN A 391 91.161 9.772 23.762 1.00 0.00 H ATOM 6160 2HB GLN A 391 92.357 8.554 24.147 1.00 0.00 H ATOM 6161 1HG GLN A 391 90.852 7.553 25.764 1.00 0.00 H ATOM 6162 2HG GLN A 391 89.639 8.822 25.430 1.00 0.00 H ATOM 6163 1HE2 GLN A 391 88.165 6.664 23.134 1.00 0.00 H ATOM 6164 2HE2 GLN A 391 88.021 7.595 24.589 1.00 0.00 H ATOM 6165 N ARG A 392 93.810 8.564 26.658 1.00 0.00 N ATOM 6166 CA ARG A 392 94.428 7.750 27.711 1.00 0.00 C ATOM 6167 C ARG A 392 94.673 8.541 28.994 1.00 0.00 C ATOM 6168 O ARG A 392 94.526 8.007 30.093 1.00 0.00 O ATOM 6169 CB ARG A 392 95.747 7.164 27.249 1.00 0.00 C ATOM 6170 CG ARG A 392 96.402 6.236 28.252 1.00 0.00 C ATOM 6171 CD ARG A 392 97.708 5.735 27.770 1.00 0.00 C ATOM 6172 NE ARG A 392 98.679 6.808 27.618 1.00 0.00 N ATOM 6173 CZ ARG A 392 99.396 7.343 28.629 1.00 0.00 C ATOM 6174 NH1 ARG A 392 99.239 6.895 29.856 1.00 0.00 N ATOM 6175 NH2 ARG A 392 100.255 8.317 28.388 1.00 0.00 N ATOM 6176 H ARG A 392 94.278 8.643 25.765 1.00 0.00 H ATOM 6177 HA ARG A 392 93.743 6.936 27.955 1.00 0.00 H ATOM 6178 1HB ARG A 392 95.596 6.614 26.340 1.00 0.00 H ATOM 6179 2HB ARG A 392 96.446 7.971 27.031 1.00 0.00 H ATOM 6180 1HG ARG A 392 96.567 6.771 29.189 1.00 0.00 H ATOM 6181 2HG ARG A 392 95.752 5.376 28.434 1.00 0.00 H ATOM 6182 1HD ARG A 392 98.105 5.013 28.482 1.00 0.00 H ATOM 6183 2HD ARG A 392 97.581 5.264 26.819 1.00 0.00 H ATOM 6184 HE ARG A 392 98.828 7.180 26.690 1.00 0.00 H ATOM 6185 1HH1 ARG A 392 98.583 6.151 30.043 1.00 0.00 H ATOM 6186 2HH1 ARG A 392 99.776 7.295 30.612 1.00 0.00 H ATOM 6187 1HH2 ARG A 392 100.375 8.662 27.445 1.00 0.00 H ATOM 6188 2HH2 ARG A 392 100.790 8.716 29.143 1.00 0.00 H ATOM 6189 N GLU A 393 95.244 9.745 28.831 1.00 0.00 N ATOM 6190 CA GLU A 393 95.614 10.578 29.975 1.00 0.00 C ATOM 6191 C GLU A 393 94.358 11.177 30.576 1.00 0.00 C ATOM 6192 O GLU A 393 94.250 11.314 31.786 1.00 0.00 O ATOM 6193 CB GLU A 393 96.583 11.684 29.542 1.00 0.00 C ATOM 6194 CG GLU A 393 97.960 11.140 29.112 1.00 0.00 C ATOM 6195 CD GLU A 393 98.934 12.204 28.683 1.00 0.00 C ATOM 6196 OE1 GLU A 393 99.135 13.143 29.421 1.00 0.00 O ATOM 6197 OE2 GLU A 393 99.481 12.081 27.612 1.00 0.00 O ATOM 6198 H GLU A 393 95.084 10.218 27.952 1.00 0.00 H ATOM 6199 HA GLU A 393 96.149 9.965 30.700 1.00 0.00 H ATOM 6200 1HB GLU A 393 96.156 12.240 28.712 1.00 0.00 H ATOM 6201 2HB GLU A 393 96.728 12.381 30.356 1.00 0.00 H ATOM 6202 1HG GLU A 393 98.399 10.593 29.944 1.00 0.00 H ATOM 6203 2HG GLU A 393 97.819 10.442 28.287 1.00 0.00 H ATOM 6204 N ILE A 394 93.342 11.336 29.741 1.00 0.00 N ATOM 6205 CA ILE A 394 92.079 11.886 30.178 1.00 0.00 C ATOM 6206 C ILE A 394 91.413 10.907 31.109 1.00 0.00 C ATOM 6207 O ILE A 394 91.091 11.243 32.241 1.00 0.00 O ATOM 6208 CB ILE A 394 91.158 12.194 28.998 1.00 0.00 C ATOM 6209 CG1 ILE A 394 91.712 13.345 28.235 1.00 0.00 C ATOM 6210 CG2 ILE A 394 89.782 12.475 29.491 1.00 0.00 C ATOM 6211 CD1 ILE A 394 91.026 13.587 26.897 1.00 0.00 C ATOM 6212 H ILE A 394 93.543 11.332 28.755 1.00 0.00 H ATOM 6213 HA ILE A 394 92.264 12.826 30.697 1.00 0.00 H ATOM 6214 HB ILE A 394 91.128 11.362 28.337 1.00 0.00 H ATOM 6215 1HG1 ILE A 394 91.621 14.229 28.828 1.00 0.00 H ATOM 6216 2HG1 ILE A 394 92.755 13.168 28.056 1.00 0.00 H ATOM 6217 1HG2 ILE A 394 89.136 12.693 28.645 1.00 0.00 H ATOM 6218 2HG2 ILE A 394 89.401 11.606 30.024 1.00 0.00 H ATOM 6219 3HG2 ILE A 394 89.807 13.322 30.155 1.00 0.00 H ATOM 6220 1HD1 ILE A 394 91.477 14.432 26.402 1.00 0.00 H ATOM 6221 2HD1 ILE A 394 91.124 12.734 26.285 1.00 0.00 H ATOM 6222 3HD1 ILE A 394 89.993 13.787 27.059 1.00 0.00 H ATOM 6223 N SER A 395 91.474 9.638 30.723 1.00 0.00 N ATOM 6224 CA SER A 395 90.868 8.582 31.502 1.00 0.00 C ATOM 6225 C SER A 395 91.483 8.460 32.896 1.00 0.00 C ATOM 6226 O SER A 395 90.769 8.446 33.891 1.00 0.00 O ATOM 6227 CB SER A 395 91.005 7.262 30.769 1.00 0.00 C ATOM 6228 OG SER A 395 90.409 6.221 31.495 1.00 0.00 O ATOM 6229 H SER A 395 91.643 9.453 29.744 1.00 0.00 H ATOM 6230 HA SER A 395 89.818 8.815 31.619 1.00 0.00 H ATOM 6231 1HB SER A 395 90.538 7.339 29.790 1.00 0.00 H ATOM 6232 2HB SER A 395 92.056 7.041 30.613 1.00 0.00 H ATOM 6233 HG SER A 395 90.804 6.248 32.370 1.00 0.00 H ATOM 6234 N VAL A 396 92.811 8.499 32.990 1.00 0.00 N ATOM 6235 CA VAL A 396 93.425 8.335 34.303 1.00 0.00 C ATOM 6236 C VAL A 396 93.367 9.679 35.067 1.00 0.00 C ATOM 6237 O VAL A 396 93.110 9.706 36.268 1.00 0.00 O ATOM 6238 CB VAL A 396 94.885 7.869 34.173 1.00 0.00 C ATOM 6239 CG1 VAL A 396 95.723 8.927 33.739 1.00 0.00 C ATOM 6240 CG2 VAL A 396 95.346 7.326 35.504 1.00 0.00 C ATOM 6241 H VAL A 396 93.377 8.417 32.157 1.00 0.00 H ATOM 6242 HA VAL A 396 92.864 7.592 34.861 1.00 0.00 H ATOM 6243 HB VAL A 396 94.949 7.102 33.427 1.00 0.00 H ATOM 6244 1HG1 VAL A 396 96.746 8.566 33.657 1.00 0.00 H ATOM 6245 2HG1 VAL A 396 95.386 9.277 32.779 1.00 0.00 H ATOM 6246 3HG1 VAL A 396 95.678 9.726 34.455 1.00 0.00 H ATOM 6247 1HG2 VAL A 396 96.379 6.992 35.422 1.00 0.00 H ATOM 6248 2HG2 VAL A 396 95.274 8.109 36.259 1.00 0.00 H ATOM 6249 3HG2 VAL A 396 94.714 6.483 35.791 1.00 0.00 H ATOM 6250 N ALA A 397 93.426 10.799 34.326 1.00 0.00 N ATOM 6251 CA ALA A 397 93.380 12.124 34.941 1.00 0.00 C ATOM 6252 C ALA A 397 92.009 12.258 35.606 1.00 0.00 C ATOM 6253 O ALA A 397 91.911 12.719 36.741 1.00 0.00 O ATOM 6254 CB ALA A 397 93.603 13.217 33.900 1.00 0.00 C ATOM 6255 H ALA A 397 93.686 10.732 33.356 1.00 0.00 H ATOM 6256 HA ALA A 397 94.166 12.217 35.690 1.00 0.00 H ATOM 6257 1HB ALA A 397 93.509 14.195 34.372 1.00 0.00 H ATOM 6258 2HB ALA A 397 94.596 13.122 33.470 1.00 0.00 H ATOM 6259 3HB ALA A 397 92.873 13.131 33.118 1.00 0.00 H ATOM 6260 N LEU A 398 91.005 11.650 34.967 1.00 0.00 N ATOM 6261 CA LEU A 398 89.633 11.600 35.449 1.00 0.00 C ATOM 6262 C LEU A 398 89.569 10.785 36.713 1.00 0.00 C ATOM 6263 O LEU A 398 89.263 11.296 37.780 1.00 0.00 O ATOM 6264 CB LEU A 398 88.682 10.995 34.408 1.00 0.00 C ATOM 6265 CG LEU A 398 87.226 10.997 34.787 1.00 0.00 C ATOM 6266 CD1 LEU A 398 86.406 10.943 33.590 1.00 0.00 C ATOM 6267 CD2 LEU A 398 86.938 9.802 35.706 1.00 0.00 C ATOM 6268 H LEU A 398 91.148 11.422 33.998 1.00 0.00 H ATOM 6269 HA LEU A 398 89.294 12.611 35.655 1.00 0.00 H ATOM 6270 1HB LEU A 398 88.785 11.553 33.478 1.00 0.00 H ATOM 6271 2HB LEU A 398 88.958 10.003 34.225 1.00 0.00 H ATOM 6272 HG LEU A 398 86.997 11.907 35.299 1.00 0.00 H ATOM 6273 1HD1 LEU A 398 85.359 10.945 33.872 1.00 0.00 H ATOM 6274 2HD1 LEU A 398 86.618 11.811 32.966 1.00 0.00 H ATOM 6275 3HD1 LEU A 398 86.632 10.051 33.052 1.00 0.00 H ATOM 6276 1HD2 LEU A 398 85.883 9.800 35.983 1.00 0.00 H ATOM 6277 2HD2 LEU A 398 87.176 8.875 35.184 1.00 0.00 H ATOM 6278 3HD2 LEU A 398 87.544 9.877 36.598 1.00 0.00 H ATOM 6279 N CYS A 399 90.240 9.624 36.679 1.00 0.00 N ATOM 6280 CA CYS A 399 90.245 8.742 37.838 1.00 0.00 C ATOM 6281 C CYS A 399 90.714 9.515 39.066 1.00 0.00 C ATOM 6282 O CYS A 399 90.193 9.293 40.150 1.00 0.00 O ATOM 6283 CB CYS A 399 91.162 7.538 37.617 1.00 0.00 C ATOM 6284 SG CYS A 399 90.654 6.467 36.271 1.00 0.00 S ATOM 6285 H CYS A 399 90.530 9.258 35.782 1.00 0.00 H ATOM 6286 HA CYS A 399 89.238 8.379 38.008 1.00 0.00 H ATOM 6287 1HB CYS A 399 92.152 7.873 37.413 1.00 0.00 H ATOM 6288 2HB CYS A 399 91.202 6.941 38.526 1.00 0.00 H ATOM 6289 HG CYS A 399 90.637 7.417 35.335 1.00 0.00 H ATOM 6290 N CYS A 400 91.695 10.424 38.874 1.00 0.00 N ATOM 6291 CA CYS A 400 92.253 11.226 39.966 1.00 0.00 C ATOM 6292 C CYS A 400 91.266 12.320 40.437 1.00 0.00 C ATOM 6293 O CYS A 400 90.931 12.418 41.612 1.00 0.00 O ATOM 6294 CB CYS A 400 93.561 11.891 39.535 1.00 0.00 C ATOM 6295 SG CYS A 400 94.912 10.739 39.244 1.00 0.00 S ATOM 6296 H CYS A 400 92.201 10.394 37.994 1.00 0.00 H ATOM 6297 HA CYS A 400 92.458 10.571 40.808 1.00 0.00 H ATOM 6298 1HB CYS A 400 93.402 12.455 38.621 1.00 0.00 H ATOM 6299 2HB CYS A 400 93.880 12.595 40.299 1.00 0.00 H ATOM 6300 HG CYS A 400 95.755 11.638 38.741 1.00 0.00 H ATOM 6301 N ALA A 401 90.719 13.080 39.469 1.00 0.00 N ATOM 6302 CA ALA A 401 89.890 14.287 39.698 1.00 0.00 C ATOM 6303 C ALA A 401 88.459 13.911 40.053 1.00 0.00 C ATOM 6304 O ALA A 401 87.758 14.607 40.784 1.00 0.00 O ATOM 6305 CB ALA A 401 89.923 15.160 38.461 1.00 0.00 C ATOM 6306 H ALA A 401 91.052 12.922 38.527 1.00 0.00 H ATOM 6307 HA ALA A 401 90.303 14.847 40.537 1.00 0.00 H ATOM 6308 1HB ALA A 401 89.297 16.036 38.629 1.00 0.00 H ATOM 6309 2HB ALA A 401 90.949 15.470 38.267 1.00 0.00 H ATOM 6310 3HB ALA A 401 89.545 14.597 37.615 1.00 0.00 H ATOM 6311 N LEU A 402 88.082 12.779 39.519 1.00 0.00 N ATOM 6312 CA LEU A 402 86.779 12.145 39.510 1.00 0.00 C ATOM 6313 C LEU A 402 87.035 10.652 39.365 1.00 0.00 C ATOM 6314 O LEU A 402 86.083 10.009 38.925 1.00 0.00 O ATOM 6315 CB LEU A 402 85.910 12.657 38.371 1.00 0.00 C ATOM 6316 CG LEU A 402 84.539 12.043 38.286 1.00 0.00 C ATOM 6317 CD1 LEU A 402 83.732 12.478 39.435 1.00 0.00 C ATOM 6318 CD2 LEU A 402 83.903 12.443 37.000 1.00 0.00 C ATOM 6319 H LEU A 402 88.804 12.282 39.037 1.00 0.00 H ATOM 6320 HA LEU A 402 86.236 12.421 40.406 1.00 0.00 H ATOM 6321 1HB LEU A 402 85.789 13.733 38.483 1.00 0.00 H ATOM 6322 2HB LEU A 402 86.405 12.471 37.467 1.00 0.00 H ATOM 6323 HG LEU A 402 84.618 10.956 38.330 1.00 0.00 H ATOM 6324 1HD1 LEU A 402 82.777 12.045 39.365 1.00 0.00 H ATOM 6325 2HD1 LEU A 402 84.190 12.172 40.333 1.00 0.00 H ATOM 6326 3HD1 LEU A 402 83.644 13.534 39.430 1.00 0.00 H ATOM 6327 1HD2 LEU A 402 82.910 12.001 36.933 1.00 0.00 H ATOM 6328 2HD2 LEU A 402 83.821 13.522 36.960 1.00 0.00 H ATOM 6329 3HD2 LEU A 402 84.512 12.093 36.167 1.00 0.00 H ATOM 6330 N CYS A 403 87.425 10.124 40.555 1.00 0.00 N ATOM 6331 CA CYS A 403 87.322 10.928 41.799 1.00 0.00 C ATOM 6332 C CYS A 403 88.277 10.633 42.948 1.00 0.00 C ATOM 6333 O CYS A 403 87.948 10.966 44.078 1.00 0.00 O ATOM 6334 CB CYS A 403 85.921 10.814 42.370 1.00 0.00 C ATOM 6335 SG CYS A 403 85.420 9.151 42.654 1.00 0.00 S ATOM 6336 H CYS A 403 88.356 9.738 40.441 1.00 0.00 H ATOM 6337 HA CYS A 403 87.517 11.965 41.568 1.00 0.00 H ATOM 6338 1HB CYS A 403 85.869 11.356 43.311 1.00 0.00 H ATOM 6339 2HB CYS A 403 85.228 11.251 41.728 1.00 0.00 H ATOM 6340 HG CYS A 403 86.000 9.032 43.847 1.00 0.00 H ATOM 6341 N PHE A 404 89.405 9.964 42.718 1.00 0.00 N ATOM 6342 CA PHE A 404 90.231 9.497 43.843 1.00 0.00 C ATOM 6343 C PHE A 404 90.621 10.589 44.836 1.00 0.00 C ATOM 6344 O PHE A 404 90.509 10.393 46.043 1.00 0.00 O ATOM 6345 CB PHE A 404 91.509 8.840 43.337 1.00 0.00 C ATOM 6346 CG PHE A 404 92.362 8.263 44.444 1.00 0.00 C ATOM 6347 CD1 PHE A 404 92.065 7.024 44.998 1.00 0.00 C ATOM 6348 CD2 PHE A 404 93.463 8.958 44.936 1.00 0.00 C ATOM 6349 CE1 PHE A 404 92.844 6.494 46.012 1.00 0.00 C ATOM 6350 CE2 PHE A 404 94.241 8.428 45.948 1.00 0.00 C ATOM 6351 CZ PHE A 404 93.928 7.193 46.486 1.00 0.00 C ATOM 6352 H PHE A 404 89.692 9.779 41.779 1.00 0.00 H ATOM 6353 HA PHE A 404 89.654 8.747 44.386 1.00 0.00 H ATOM 6354 1HB PHE A 404 91.256 8.043 42.646 1.00 0.00 H ATOM 6355 2HB PHE A 404 92.098 9.567 42.791 1.00 0.00 H ATOM 6356 HD1 PHE A 404 91.208 6.469 44.623 1.00 0.00 H ATOM 6357 HD2 PHE A 404 93.710 9.932 44.514 1.00 0.00 H ATOM 6358 HE1 PHE A 404 92.599 5.522 46.436 1.00 0.00 H ATOM 6359 HE2 PHE A 404 95.101 8.983 46.323 1.00 0.00 H ATOM 6360 HZ PHE A 404 94.540 6.775 47.284 1.00 0.00 H ATOM 6361 N VAL A 405 91.017 11.754 44.325 1.00 0.00 N ATOM 6362 CA VAL A 405 91.433 12.858 45.170 1.00 0.00 C ATOM 6363 C VAL A 405 90.267 13.374 46.001 1.00 0.00 C ATOM 6364 O VAL A 405 90.326 13.416 47.226 1.00 0.00 O ATOM 6365 CB VAL A 405 91.987 14.001 44.320 1.00 0.00 C ATOM 6366 CG1 VAL A 405 92.229 15.217 45.192 1.00 0.00 C ATOM 6367 CG2 VAL A 405 93.265 13.521 43.643 1.00 0.00 C ATOM 6368 H VAL A 405 91.179 11.840 43.332 1.00 0.00 H ATOM 6369 HA VAL A 405 92.217 12.507 45.842 1.00 0.00 H ATOM 6370 HB VAL A 405 91.255 14.289 43.566 1.00 0.00 H ATOM 6371 1HG1 VAL A 405 92.623 16.029 44.582 1.00 0.00 H ATOM 6372 2HG1 VAL A 405 91.290 15.529 45.650 1.00 0.00 H ATOM 6373 3HG1 VAL A 405 92.948 14.966 45.971 1.00 0.00 H ATOM 6374 1HG2 VAL A 405 93.675 14.323 43.030 1.00 0.00 H ATOM 6375 2HG2 VAL A 405 93.994 13.235 44.401 1.00 0.00 H ATOM 6376 3HG2 VAL A 405 93.041 12.661 43.012 1.00 0.00 H ATOM 6377 N ILE A 406 89.106 13.461 45.352 1.00 0.00 N ATOM 6378 CA ILE A 406 87.886 13.934 45.992 1.00 0.00 C ATOM 6379 C ILE A 406 87.470 12.964 47.098 1.00 0.00 C ATOM 6380 O ILE A 406 87.209 13.374 48.231 1.00 0.00 O ATOM 6381 CB ILE A 406 86.755 14.079 44.972 1.00 0.00 C ATOM 6382 CG1 ILE A 406 87.129 15.122 43.931 1.00 0.00 C ATOM 6383 CG2 ILE A 406 85.483 14.443 45.667 1.00 0.00 C ATOM 6384 CD1 ILE A 406 87.392 16.485 44.504 1.00 0.00 C ATOM 6385 H ILE A 406 89.122 13.393 44.344 1.00 0.00 H ATOM 6386 HA ILE A 406 88.076 14.913 46.430 1.00 0.00 H ATOM 6387 HB ILE A 406 86.617 13.136 44.445 1.00 0.00 H ATOM 6388 1HG1 ILE A 406 88.024 14.789 43.401 1.00 0.00 H ATOM 6389 2HG1 ILE A 406 86.321 15.205 43.203 1.00 0.00 H ATOM 6390 1HG2 ILE A 406 84.685 14.543 44.931 1.00 0.00 H ATOM 6391 2HG2 ILE A 406 85.226 13.666 46.377 1.00 0.00 H ATOM 6392 3HG2 ILE A 406 85.613 15.387 46.192 1.00 0.00 H ATOM 6393 1HD1 ILE A 406 87.653 17.174 43.700 1.00 0.00 H ATOM 6394 2HD1 ILE A 406 86.498 16.844 45.014 1.00 0.00 H ATOM 6395 3HD1 ILE A 406 88.217 16.427 45.214 1.00 0.00 H ATOM 6396 N ASP A 407 87.642 11.665 46.805 1.00 0.00 N ATOM 6397 CA ASP A 407 87.318 10.536 47.688 1.00 0.00 C ATOM 6398 C ASP A 407 88.088 10.504 48.988 1.00 0.00 C ATOM 6399 O ASP A 407 87.676 9.827 49.930 1.00 0.00 O ATOM 6400 CB ASP A 407 87.539 9.202 47.004 1.00 0.00 C ATOM 6401 CG ASP A 407 86.688 8.969 45.918 1.00 0.00 C ATOM 6402 OD1 ASP A 407 85.686 9.603 45.838 1.00 0.00 O ATOM 6403 OD2 ASP A 407 87.018 8.144 45.133 1.00 0.00 O ATOM 6404 H ASP A 407 87.854 11.447 45.845 1.00 0.00 H ATOM 6405 HA ASP A 407 86.265 10.619 47.960 1.00 0.00 H ATOM 6406 1HB ASP A 407 88.557 9.140 46.649 1.00 0.00 H ATOM 6407 2HB ASP A 407 87.396 8.407 47.718 1.00 0.00 H ATOM 6408 N LEU A 408 89.182 11.249 49.054 1.00 0.00 N ATOM 6409 CA LEU A 408 89.978 11.240 50.251 1.00 0.00 C ATOM 6410 C LEU A 408 89.329 12.021 51.394 1.00 0.00 C ATOM 6411 O LEU A 408 89.822 11.986 52.516 1.00 0.00 O ATOM 6412 CB LEU A 408 91.360 11.817 49.958 1.00 0.00 C ATOM 6413 CG LEU A 408 92.178 10.977 48.939 1.00 0.00 C ATOM 6414 CD1 LEU A 408 93.490 11.671 48.638 1.00 0.00 C ATOM 6415 CD2 LEU A 408 92.412 9.584 49.514 1.00 0.00 C ATOM 6416 H LEU A 408 89.432 11.886 48.310 1.00 0.00 H ATOM 6417 HA LEU A 408 90.070 10.210 50.569 1.00 0.00 H ATOM 6418 1HB LEU A 408 91.243 12.824 49.567 1.00 0.00 H ATOM 6419 2HB LEU A 408 91.917 11.878 50.885 1.00 0.00 H ATOM 6420 HG LEU A 408 91.634 10.898 48.017 1.00 0.00 H ATOM 6421 1HD1 LEU A 408 94.058 11.078 47.922 1.00 0.00 H ATOM 6422 2HD1 LEU A 408 93.290 12.657 48.215 1.00 0.00 H ATOM 6423 3HD1 LEU A 408 94.063 11.779 49.558 1.00 0.00 H ATOM 6424 1HD2 LEU A 408 92.984 8.989 48.805 1.00 0.00 H ATOM 6425 2HD2 LEU A 408 92.963 9.662 50.445 1.00 0.00 H ATOM 6426 3HD2 LEU A 408 91.452 9.100 49.703 1.00 0.00 H ATOM 6427 N SER A 409 88.219 12.711 51.123 1.00 0.00 N ATOM 6428 CA SER A 409 87.451 13.284 52.222 1.00 0.00 C ATOM 6429 C SER A 409 86.542 12.197 52.783 1.00 0.00 C ATOM 6430 O SER A 409 86.416 12.019 53.990 1.00 0.00 O ATOM 6431 CB SER A 409 86.634 14.467 51.745 1.00 0.00 C ATOM 6432 OG SER A 409 87.463 15.516 51.320 1.00 0.00 O ATOM 6433 H SER A 409 87.923 12.862 50.167 1.00 0.00 H ATOM 6434 HA SER A 409 88.138 13.651 52.985 1.00 0.00 H ATOM 6435 1HB SER A 409 85.989 14.153 50.922 1.00 0.00 H ATOM 6436 2HB SER A 409 85.991 14.813 52.553 1.00 0.00 H ATOM 6437 HG SER A 409 87.959 15.175 50.572 1.00 0.00 H ATOM 6438 N MET A 410 86.000 11.393 51.871 1.00 0.00 N ATOM 6439 CA MET A 410 85.069 10.327 52.203 1.00 0.00 C ATOM 6440 C MET A 410 85.777 9.159 52.877 1.00 0.00 C ATOM 6441 O MET A 410 85.205 8.496 53.731 1.00 0.00 O ATOM 6442 CB MET A 410 84.355 9.850 50.959 1.00 0.00 C ATOM 6443 CG MET A 410 83.239 10.790 50.492 1.00 0.00 C ATOM 6444 SD MET A 410 82.335 10.187 49.069 1.00 0.00 S ATOM 6445 CE MET A 410 80.927 11.285 49.075 1.00 0.00 C ATOM 6446 H MET A 410 86.194 11.574 50.896 1.00 0.00 H ATOM 6447 HA MET A 410 84.330 10.717 52.904 1.00 0.00 H ATOM 6448 1HB MET A 410 85.069 9.742 50.148 1.00 0.00 H ATOM 6449 2HB MET A 410 83.931 8.894 51.144 1.00 0.00 H ATOM 6450 1HG MET A 410 82.542 10.935 51.292 1.00 0.00 H ATOM 6451 2HG MET A 410 83.668 11.759 50.230 1.00 0.00 H ATOM 6452 1HE MET A 410 80.267 11.037 48.247 1.00 0.00 H ATOM 6453 2HE MET A 410 80.390 11.175 50.010 1.00 0.00 H ATOM 6454 3HE MET A 410 81.267 12.315 48.969 1.00 0.00 H ATOM 6455 N VAL A 411 87.080 9.035 52.672 1.00 0.00 N ATOM 6456 CA VAL A 411 87.833 7.954 53.308 1.00 0.00 C ATOM 6457 C VAL A 411 88.181 8.263 54.776 1.00 0.00 C ATOM 6458 O VAL A 411 88.764 7.420 55.452 1.00 0.00 O ATOM 6459 CB VAL A 411 89.132 7.670 52.564 1.00 0.00 C ATOM 6460 CG1 VAL A 411 90.133 8.635 52.941 1.00 0.00 C ATOM 6461 CG2 VAL A 411 89.554 6.330 52.856 1.00 0.00 C ATOM 6462 H VAL A 411 87.481 9.491 51.864 1.00 0.00 H ATOM 6463 HA VAL A 411 87.213 7.058 53.310 1.00 0.00 H ATOM 6464 HB VAL A 411 88.966 7.778 51.490 1.00 0.00 H ATOM 6465 1HG1 VAL A 411 91.058 8.425 52.405 1.00 0.00 H ATOM 6466 2HG1 VAL A 411 89.791 9.601 52.693 1.00 0.00 H ATOM 6467 3HG1 VAL A 411 90.308 8.568 54.010 1.00 0.00 H ATOM 6468 1HG2 VAL A 411 90.454 6.128 52.340 1.00 0.00 H ATOM 6469 2HG2 VAL A 411 89.716 6.224 53.926 1.00 0.00 H ATOM 6470 3HG2 VAL A 411 88.805 5.659 52.541 1.00 0.00 H ATOM 6471 N GLN A 412 87.905 9.491 55.229 1.00 0.00 N ATOM 6472 CA GLN A 412 88.186 9.938 56.595 1.00 0.00 C ATOM 6473 C GLN A 412 87.223 9.315 57.597 1.00 0.00 C ATOM 6474 O GLN A 412 86.240 8.692 57.202 1.00 0.00 O ATOM 6475 CB GLN A 412 88.103 11.462 56.668 1.00 0.00 C ATOM 6476 CG GLN A 412 89.171 12.155 55.863 1.00 0.00 C ATOM 6477 CD GLN A 412 89.071 13.655 55.895 1.00 0.00 C ATOM 6478 OE1 GLN A 412 87.975 14.220 55.951 1.00 0.00 O ATOM 6479 NE2 GLN A 412 90.218 14.323 55.862 1.00 0.00 N ATOM 6480 H GLN A 412 87.379 10.127 54.640 1.00 0.00 H ATOM 6481 HA GLN A 412 89.190 9.650 56.849 1.00 0.00 H ATOM 6482 1HB GLN A 412 87.132 11.790 56.308 1.00 0.00 H ATOM 6483 2HB GLN A 412 88.192 11.782 57.707 1.00 0.00 H ATOM 6484 1HG GLN A 412 90.126 11.882 56.255 1.00 0.00 H ATOM 6485 2HG GLN A 412 89.085 11.843 54.843 1.00 0.00 H ATOM 6486 1HE2 GLN A 412 90.216 15.324 55.880 1.00 0.00 H ATOM 6487 2HE2 GLN A 412 91.086 13.827 55.817 1.00 0.00 H ATOM 6488 N MET A 413 87.500 9.469 58.910 1.00 0.00 N ATOM 6489 CA MET A 413 86.627 8.849 59.919 1.00 0.00 C ATOM 6490 C MET A 413 85.212 9.420 59.866 1.00 0.00 C ATOM 6491 O MET A 413 84.332 9.083 60.659 1.00 0.00 O ATOM 6492 CB MET A 413 87.189 9.020 61.321 1.00 0.00 C ATOM 6493 CG MET A 413 88.444 8.227 61.582 1.00 0.00 C ATOM 6494 SD MET A 413 89.039 8.409 63.256 1.00 0.00 S ATOM 6495 CE MET A 413 90.599 7.551 63.147 1.00 0.00 C ATOM 6496 H MET A 413 88.156 10.173 59.225 1.00 0.00 H ATOM 6497 HA MET A 413 86.539 7.789 59.696 1.00 0.00 H ATOM 6498 1HB MET A 413 87.413 10.067 61.497 1.00 0.00 H ATOM 6499 2HB MET A 413 86.445 8.721 62.048 1.00 0.00 H ATOM 6500 1HG MET A 413 88.250 7.170 61.399 1.00 0.00 H ATOM 6501 2HG MET A 413 89.223 8.552 60.904 1.00 0.00 H ATOM 6502 1HE MET A 413 91.097 7.576 64.116 1.00 0.00 H ATOM 6503 2HE MET A 413 90.425 6.516 62.853 1.00 0.00 H ATOM 6504 3HE MET A 413 91.229 8.037 62.403 1.00 0.00 H ATOM 6505 N ALA A 414 85.111 10.601 59.273 1.00 0.00 N ATOM 6506 CA ALA A 414 83.826 11.242 59.136 1.00 0.00 C ATOM 6507 C ALA A 414 82.941 10.292 58.346 1.00 0.00 C ATOM 6508 O ALA A 414 81.728 10.294 58.489 1.00 0.00 O ATOM 6509 CB ALA A 414 83.973 12.596 58.462 1.00 0.00 C ATOM 6510 H ALA A 414 85.899 10.977 58.769 1.00 0.00 H ATOM 6511 HA ALA A 414 83.394 11.399 60.125 1.00 0.00 H ATOM 6512 1HB ALA A 414 82.997 13.063 58.368 1.00 0.00 H ATOM 6513 2HB ALA A 414 84.624 13.233 59.064 1.00 0.00 H ATOM 6514 3HB ALA A 414 84.409 12.463 57.471 1.00 0.00 H ATOM 6515 N GLY A 415 83.574 9.623 57.374 1.00 0.00 N ATOM 6516 CA GLY A 415 82.996 8.610 56.505 1.00 0.00 C ATOM 6517 C GLY A 415 81.606 8.875 56.006 1.00 0.00 C ATOM 6518 O GLY A 415 81.376 9.744 55.176 1.00 0.00 O ATOM 6519 H GLY A 415 84.566 9.776 57.267 1.00 0.00 H ATOM 6520 1HA GLY A 415 83.626 8.487 55.644 1.00 0.00 H ATOM 6521 2HA GLY A 415 82.975 7.672 57.035 1.00 0.00 H ATOM 6522 N MET A 416 80.670 8.090 56.520 1.00 0.00 N ATOM 6523 CA MET A 416 79.271 8.196 56.167 1.00 0.00 C ATOM 6524 C MET A 416 78.572 9.493 56.500 1.00 0.00 C ATOM 6525 O MET A 416 77.640 9.903 55.809 1.00 0.00 O ATOM 6526 CB MET A 416 78.471 7.078 56.810 1.00 0.00 C ATOM 6527 CG MET A 416 78.461 7.056 58.289 1.00 0.00 C ATOM 6528 SD MET A 416 77.475 5.710 58.898 1.00 0.00 S ATOM 6529 CE MET A 416 78.260 4.335 58.088 1.00 0.00 C ATOM 6530 H MET A 416 80.954 7.400 57.200 1.00 0.00 H ATOM 6531 HA MET A 416 79.216 8.092 55.123 1.00 0.00 H ATOM 6532 1HB MET A 416 77.440 7.142 56.486 1.00 0.00 H ATOM 6533 2HB MET A 416 78.862 6.115 56.480 1.00 0.00 H ATOM 6534 1HG MET A 416 79.479 6.951 58.658 1.00 0.00 H ATOM 6535 2HG MET A 416 78.057 7.996 58.667 1.00 0.00 H ATOM 6536 1HE MET A 416 77.754 3.410 58.369 1.00 0.00 H ATOM 6537 2HE MET A 416 78.202 4.467 57.007 1.00 0.00 H ATOM 6538 3HE MET A 416 79.292 4.284 58.387 1.00 0.00 H ATOM 6539 N TYR A 417 79.176 10.320 57.340 1.00 0.00 N ATOM 6540 CA TYR A 417 78.525 11.601 57.526 1.00 0.00 C ATOM 6541 C TYR A 417 78.594 12.336 56.184 1.00 0.00 C ATOM 6542 O TYR A 417 77.615 12.915 55.707 1.00 0.00 O ATOM 6543 CB TYR A 417 79.185 12.391 58.635 1.00 0.00 C ATOM 6544 CG TYR A 417 78.956 11.854 59.975 1.00 0.00 C ATOM 6545 CD1 TYR A 417 80.035 11.498 60.732 1.00 0.00 C ATOM 6546 CD2 TYR A 417 77.671 11.710 60.466 1.00 0.00 C ATOM 6547 CE1 TYR A 417 79.859 11.000 61.972 1.00 0.00 C ATOM 6548 CE2 TYR A 417 77.488 11.204 61.728 1.00 0.00 C ATOM 6549 CZ TYR A 417 78.581 10.850 62.480 1.00 0.00 C ATOM 6550 OH TYR A 417 78.412 10.347 63.732 1.00 0.00 O ATOM 6551 H TYR A 417 80.130 10.182 57.625 1.00 0.00 H ATOM 6552 HA TYR A 417 77.497 11.425 57.822 1.00 0.00 H ATOM 6553 1HB TYR A 417 80.247 12.424 58.470 1.00 0.00 H ATOM 6554 2HB TYR A 417 78.822 13.407 58.616 1.00 0.00 H ATOM 6555 HD1 TYR A 417 81.044 11.616 60.333 1.00 0.00 H ATOM 6556 HD2 TYR A 417 76.815 11.997 59.853 1.00 0.00 H ATOM 6557 HE1 TYR A 417 80.716 10.725 62.555 1.00 0.00 H ATOM 6558 HE2 TYR A 417 76.492 11.085 62.125 1.00 0.00 H ATOM 6559 HH TYR A 417 77.474 10.288 63.928 1.00 0.00 H ATOM 6560 N VAL A 418 79.706 12.094 55.489 1.00 0.00 N ATOM 6561 CA VAL A 418 79.995 12.703 54.207 1.00 0.00 C ATOM 6562 C VAL A 418 79.159 12.037 53.131 1.00 0.00 C ATOM 6563 O VAL A 418 78.515 12.712 52.333 1.00 0.00 O ATOM 6564 CB VAL A 418 81.487 12.576 53.850 1.00 0.00 C ATOM 6565 CG1 VAL A 418 81.733 13.201 52.506 1.00 0.00 C ATOM 6566 CG2 VAL A 418 82.318 13.230 54.930 1.00 0.00 C ATOM 6567 H VAL A 418 80.467 11.642 55.978 1.00 0.00 H ATOM 6568 HA VAL A 418 79.746 13.765 54.258 1.00 0.00 H ATOM 6569 HB VAL A 418 81.761 11.541 53.772 1.00 0.00 H ATOM 6570 1HG1 VAL A 418 82.788 13.111 52.251 1.00 0.00 H ATOM 6571 2HG1 VAL A 418 81.132 12.690 51.753 1.00 0.00 H ATOM 6572 3HG1 VAL A 418 81.454 14.252 52.546 1.00 0.00 H ATOM 6573 1HG2 VAL A 418 83.376 13.140 54.679 1.00 0.00 H ATOM 6574 2HG2 VAL A 418 82.052 14.283 55.006 1.00 0.00 H ATOM 6575 3HG2 VAL A 418 82.124 12.734 55.884 1.00 0.00 H ATOM 6576 N PHE A 419 79.005 10.703 53.241 1.00 0.00 N ATOM 6577 CA PHE A 419 78.178 9.978 52.284 1.00 0.00 C ATOM 6578 C PHE A 419 76.806 10.606 52.168 1.00 0.00 C ATOM 6579 O PHE A 419 76.341 10.904 51.069 1.00 0.00 O ATOM 6580 CB PHE A 419 77.993 8.481 52.645 1.00 0.00 C ATOM 6581 CG PHE A 419 79.262 7.679 52.678 1.00 0.00 C ATOM 6582 CD1 PHE A 419 80.438 8.216 52.273 1.00 0.00 C ATOM 6583 CD2 PHE A 419 79.252 6.350 53.130 1.00 0.00 C ATOM 6584 CE1 PHE A 419 81.582 7.477 52.307 1.00 0.00 C ATOM 6585 CE2 PHE A 419 80.392 5.612 53.166 1.00 0.00 C ATOM 6586 CZ PHE A 419 81.559 6.166 52.757 1.00 0.00 C ATOM 6587 H PHE A 419 79.648 10.201 53.841 1.00 0.00 H ATOM 6588 HA PHE A 419 78.672 10.019 51.313 1.00 0.00 H ATOM 6589 1HB PHE A 419 77.536 8.404 53.607 1.00 0.00 H ATOM 6590 2HB PHE A 419 77.335 8.009 51.940 1.00 0.00 H ATOM 6591 HD1 PHE A 419 80.461 9.248 51.919 1.00 0.00 H ATOM 6592 HD2 PHE A 419 78.309 5.910 53.458 1.00 0.00 H ATOM 6593 HE1 PHE A 419 82.487 7.905 51.990 1.00 0.00 H ATOM 6594 HE2 PHE A 419 80.372 4.582 53.519 1.00 0.00 H ATOM 6595 HZ PHE A 419 82.474 5.579 52.782 1.00 0.00 H ATOM 6596 N GLN A 420 76.207 10.879 53.343 1.00 0.00 N ATOM 6597 CA GLN A 420 74.862 11.423 53.429 1.00 0.00 C ATOM 6598 C GLN A 420 74.781 12.837 52.896 1.00 0.00 C ATOM 6599 O GLN A 420 73.824 13.202 52.218 1.00 0.00 O ATOM 6600 CB GLN A 420 74.339 11.409 54.864 1.00 0.00 C ATOM 6601 CG GLN A 420 74.047 10.077 55.420 1.00 0.00 C ATOM 6602 CD GLN A 420 73.284 10.151 56.749 1.00 0.00 C ATOM 6603 OE1 GLN A 420 73.698 10.818 57.701 1.00 0.00 O ATOM 6604 NE2 GLN A 420 72.156 9.456 56.813 1.00 0.00 N ATOM 6605 H GLN A 420 76.717 10.699 54.199 1.00 0.00 H ATOM 6606 HA GLN A 420 74.201 10.794 52.834 1.00 0.00 H ATOM 6607 1HB GLN A 420 75.061 11.875 55.507 1.00 0.00 H ATOM 6608 2HB GLN A 420 73.442 11.979 54.918 1.00 0.00 H ATOM 6609 1HG GLN A 420 73.453 9.537 54.725 1.00 0.00 H ATOM 6610 2HG GLN A 420 74.987 9.556 55.593 1.00 0.00 H ATOM 6611 1HE2 GLN A 420 71.610 9.463 57.654 1.00 0.00 H ATOM 6612 2HE2 GLN A 420 71.850 8.925 56.022 1.00 0.00 H ATOM 6613 N LEU A 421 75.855 13.599 53.096 1.00 0.00 N ATOM 6614 CA LEU A 421 75.863 14.973 52.611 1.00 0.00 C ATOM 6615 C LEU A 421 75.607 14.995 51.110 1.00 0.00 C ATOM 6616 O LEU A 421 74.845 15.820 50.596 1.00 0.00 O ATOM 6617 CB LEU A 421 77.208 15.641 52.929 1.00 0.00 C ATOM 6618 CG LEU A 421 77.352 17.088 52.496 1.00 0.00 C ATOM 6619 CD1 LEU A 421 76.278 17.923 53.175 1.00 0.00 C ATOM 6620 CD2 LEU A 421 78.750 17.576 52.859 1.00 0.00 C ATOM 6621 H LEU A 421 76.481 13.364 53.860 1.00 0.00 H ATOM 6622 HA LEU A 421 75.069 15.525 53.113 1.00 0.00 H ATOM 6623 1HB LEU A 421 77.368 15.604 54.007 1.00 0.00 H ATOM 6624 2HB LEU A 421 77.999 15.078 52.448 1.00 0.00 H ATOM 6625 HG LEU A 421 77.205 17.166 51.416 1.00 0.00 H ATOM 6626 1HD1 LEU A 421 76.376 18.951 52.870 1.00 0.00 H ATOM 6627 2HD1 LEU A 421 75.292 17.552 52.887 1.00 0.00 H ATOM 6628 3HD1 LEU A 421 76.390 17.852 54.258 1.00 0.00 H ATOM 6629 1HD2 LEU A 421 78.864 18.608 52.553 1.00 0.00 H ATOM 6630 2HD2 LEU A 421 78.895 17.498 53.937 1.00 0.00 H ATOM 6631 3HD2 LEU A 421 79.494 16.961 52.348 1.00 0.00 H ATOM 6632 N PHE A 422 76.187 14.029 50.430 1.00 0.00 N ATOM 6633 CA PHE A 422 76.024 13.930 49.007 1.00 0.00 C ATOM 6634 C PHE A 422 74.777 13.133 48.643 1.00 0.00 C ATOM 6635 O PHE A 422 73.916 13.598 47.900 1.00 0.00 O ATOM 6636 CB PHE A 422 77.257 13.281 48.393 1.00 0.00 C ATOM 6637 CG PHE A 422 78.450 14.191 48.372 1.00 0.00 C ATOM 6638 CD1 PHE A 422 79.323 14.241 49.438 1.00 0.00 C ATOM 6639 CD2 PHE A 422 78.697 15.003 47.276 1.00 0.00 C ATOM 6640 CE1 PHE A 422 80.419 15.082 49.410 1.00 0.00 C ATOM 6641 CE2 PHE A 422 79.787 15.837 47.248 1.00 0.00 C ATOM 6642 CZ PHE A 422 80.648 15.876 48.317 1.00 0.00 C ATOM 6643 H PHE A 422 76.914 13.495 50.894 1.00 0.00 H ATOM 6644 HA PHE A 422 75.898 14.936 48.622 1.00 0.00 H ATOM 6645 1HB PHE A 422 77.514 12.382 48.955 1.00 0.00 H ATOM 6646 2HB PHE A 422 77.035 12.976 47.370 1.00 0.00 H ATOM 6647 HD1 PHE A 422 79.140 13.608 50.306 1.00 0.00 H ATOM 6648 HD2 PHE A 422 78.017 14.973 46.429 1.00 0.00 H ATOM 6649 HE1 PHE A 422 81.100 15.117 50.250 1.00 0.00 H ATOM 6650 HE2 PHE A 422 79.969 16.468 46.380 1.00 0.00 H ATOM 6651 HZ PHE A 422 81.511 16.540 48.297 1.00 0.00 H ATOM 6652 N ASP A 423 74.525 12.062 49.387 1.00 0.00 N ATOM 6653 CA ASP A 423 73.431 11.171 49.031 1.00 0.00 C ATOM 6654 C ASP A 423 72.052 11.820 49.168 1.00 0.00 C ATOM 6655 O ASP A 423 71.150 11.541 48.376 1.00 0.00 O ATOM 6656 CB ASP A 423 73.469 9.906 49.890 1.00 0.00 C ATOM 6657 CG ASP A 423 72.482 8.837 49.417 1.00 0.00 C ATOM 6658 OD1 ASP A 423 72.535 8.475 48.265 1.00 0.00 O ATOM 6659 OD2 ASP A 423 71.687 8.396 50.210 1.00 0.00 O ATOM 6660 H ASP A 423 75.210 11.742 50.055 1.00 0.00 H ATOM 6661 HA ASP A 423 73.546 10.898 47.981 1.00 0.00 H ATOM 6662 1HB ASP A 423 74.467 9.489 49.872 1.00 0.00 H ATOM 6663 2HB ASP A 423 73.238 10.163 50.924 1.00 0.00 H ATOM 6664 N TYR A 424 71.889 12.688 50.178 1.00 0.00 N ATOM 6665 CA TYR A 424 70.613 13.348 50.417 1.00 0.00 C ATOM 6666 C TYR A 424 70.544 14.824 49.990 1.00 0.00 C ATOM 6667 O TYR A 424 69.587 15.511 50.354 1.00 0.00 O ATOM 6668 CB TYR A 424 70.254 13.240 51.896 1.00 0.00 C ATOM 6669 CG TYR A 424 70.009 11.807 52.325 1.00 0.00 C ATOM 6670 CD1 TYR A 424 70.947 11.126 53.058 1.00 0.00 C ATOM 6671 CD2 TYR A 424 68.821 11.179 51.972 1.00 0.00 C ATOM 6672 CE1 TYR A 424 70.702 9.818 53.438 1.00 0.00 C ATOM 6673 CE2 TYR A 424 68.586 9.881 52.353 1.00 0.00 C ATOM 6674 CZ TYR A 424 69.523 9.201 53.085 1.00 0.00 C ATOM 6675 OH TYR A 424 69.288 7.900 53.469 1.00 0.00 O ATOM 6676 H TYR A 424 72.673 12.906 50.772 1.00 0.00 H ATOM 6677 HA TYR A 424 69.855 12.827 49.835 1.00 0.00 H ATOM 6678 1HB TYR A 424 71.066 13.658 52.500 1.00 0.00 H ATOM 6679 2HB TYR A 424 69.361 13.829 52.100 1.00 0.00 H ATOM 6680 HD1 TYR A 424 71.868 11.611 53.333 1.00 0.00 H ATOM 6681 HD2 TYR A 424 68.073 11.717 51.388 1.00 0.00 H ATOM 6682 HE1 TYR A 424 71.430 9.275 54.012 1.00 0.00 H ATOM 6683 HE2 TYR A 424 67.660 9.396 52.076 1.00 0.00 H ATOM 6684 HH TYR A 424 68.407 7.640 53.192 1.00 0.00 H ATOM 6685 N TYR A 425 71.610 15.369 49.394 1.00 0.00 N ATOM 6686 CA TYR A 425 71.522 16.744 48.881 1.00 0.00 C ATOM 6687 C TYR A 425 72.045 16.949 47.472 1.00 0.00 C ATOM 6688 O TYR A 425 71.414 16.643 46.461 1.00 0.00 O ATOM 6689 CB TYR A 425 72.240 17.771 49.753 1.00 0.00 C ATOM 6690 CG TYR A 425 71.689 17.979 51.107 1.00 0.00 C ATOM 6691 CD1 TYR A 425 72.175 17.283 52.194 1.00 0.00 C ATOM 6692 CD2 TYR A 425 70.662 18.896 51.261 1.00 0.00 C ATOM 6693 CE1 TYR A 425 71.627 17.514 53.428 1.00 0.00 C ATOM 6694 CE2 TYR A 425 70.122 19.119 52.498 1.00 0.00 C ATOM 6695 CZ TYR A 425 70.604 18.428 53.581 1.00 0.00 C ATOM 6696 OH TYR A 425 70.076 18.639 54.823 1.00 0.00 O ATOM 6697 H TYR A 425 72.362 14.770 49.072 1.00 0.00 H ATOM 6698 HA TYR A 425 70.468 17.019 48.865 1.00 0.00 H ATOM 6699 1HB TYR A 425 73.261 17.484 49.877 1.00 0.00 H ATOM 6700 2HB TYR A 425 72.225 18.729 49.249 1.00 0.00 H ATOM 6701 HD1 TYR A 425 72.982 16.562 52.073 1.00 0.00 H ATOM 6702 HD2 TYR A 425 70.284 19.441 50.395 1.00 0.00 H ATOM 6703 HE1 TYR A 425 71.986 16.989 54.277 1.00 0.00 H ATOM 6704 HE2 TYR A 425 69.313 19.841 52.619 1.00 0.00 H ATOM 6705 HH TYR A 425 69.510 19.411 54.805 1.00 0.00 H ATOM 6706 N SER A 426 73.317 16.557 47.384 1.00 0.00 N ATOM 6707 CA SER A 426 74.057 16.715 46.126 1.00 0.00 C ATOM 6708 C SER A 426 73.506 15.915 44.967 1.00 0.00 C ATOM 6709 O SER A 426 73.319 16.440 43.868 1.00 0.00 O ATOM 6710 CB SER A 426 75.495 16.338 46.317 1.00 0.00 C ATOM 6711 OG SER A 426 76.211 16.547 45.159 1.00 0.00 O ATOM 6712 H SER A 426 73.818 16.302 48.241 1.00 0.00 H ATOM 6713 HA SER A 426 74.011 17.767 45.842 1.00 0.00 H ATOM 6714 1HB SER A 426 75.921 16.927 47.123 1.00 0.00 H ATOM 6715 2HB SER A 426 75.559 15.310 46.602 1.00 0.00 H ATOM 6716 HG SER A 426 75.959 17.420 44.847 1.00 0.00 H ATOM 6717 N ALA A 427 73.138 14.680 45.251 1.00 0.00 N ATOM 6718 CA ALA A 427 72.602 13.781 44.254 1.00 0.00 C ATOM 6719 C ALA A 427 71.321 13.136 44.730 1.00 0.00 C ATOM 6720 O ALA A 427 71.114 11.944 44.538 1.00 0.00 O ATOM 6721 CB ALA A 427 73.645 12.731 43.889 1.00 0.00 C ATOM 6722 H ALA A 427 73.423 14.299 46.140 1.00 0.00 H ATOM 6723 HA ALA A 427 72.359 14.368 43.367 1.00 0.00 H ATOM 6724 1HB ALA A 427 73.254 12.080 43.111 1.00 0.00 H ATOM 6725 2HB ALA A 427 74.549 13.225 43.525 1.00 0.00 H ATOM 6726 3HB ALA A 427 73.884 12.137 44.772 1.00 0.00 H ATOM 6727 N SER A 428 70.421 13.945 45.290 1.00 0.00 N ATOM 6728 CA SER A 428 69.136 13.445 45.744 1.00 0.00 C ATOM 6729 C SER A 428 68.033 13.930 44.799 1.00 0.00 C ATOM 6730 O SER A 428 67.903 13.469 43.673 1.00 0.00 O ATOM 6731 CB SER A 428 68.850 13.903 47.148 1.00 0.00 C ATOM 6732 OG SER A 428 67.599 13.430 47.588 1.00 0.00 O ATOM 6733 H SER A 428 70.680 14.902 45.492 1.00 0.00 H ATOM 6734 HA SER A 428 69.184 12.372 45.746 1.00 0.00 H ATOM 6735 1HB SER A 428 69.609 13.552 47.789 1.00 0.00 H ATOM 6736 2HB SER A 428 68.863 14.990 47.186 1.00 0.00 H ATOM 6737 HG SER A 428 67.149 13.101 46.816 1.00 0.00 H ATOM 6738 N GLY A 429 67.229 14.872 45.287 1.00 0.00 N ATOM 6739 CA GLY A 429 66.111 15.431 44.542 1.00 0.00 C ATOM 6740 C GLY A 429 66.525 16.232 43.313 1.00 0.00 C ATOM 6741 O GLY A 429 65.677 16.589 42.504 1.00 0.00 O ATOM 6742 H GLY A 429 67.390 15.210 46.222 1.00 0.00 H ATOM 6743 1HA GLY A 429 65.457 14.618 44.223 1.00 0.00 H ATOM 6744 2HA GLY A 429 65.535 16.080 45.201 1.00 0.00 H ATOM 6745 N THR A 430 67.813 16.501 43.161 1.00 0.00 N ATOM 6746 CA THR A 430 68.279 17.259 42.014 1.00 0.00 C ATOM 6747 C THR A 430 67.805 16.681 40.680 1.00 0.00 C ATOM 6748 O THR A 430 67.367 17.433 39.812 1.00 0.00 O ATOM 6749 CB THR A 430 69.814 17.320 42.041 1.00 0.00 C ATOM 6750 OG1 THR A 430 70.239 18.074 43.184 1.00 0.00 O ATOM 6751 CG2 THR A 430 70.334 17.956 40.819 1.00 0.00 C ATOM 6752 H THR A 430 68.471 16.233 43.879 1.00 0.00 H ATOM 6753 HA THR A 430 67.894 18.276 42.095 1.00 0.00 H ATOM 6754 HB THR A 430 70.215 16.307 42.116 1.00 0.00 H ATOM 6755 HG1 THR A 430 69.930 18.979 43.103 1.00 0.00 H ATOM 6756 1HG2 THR A 430 71.410 17.984 40.867 1.00 0.00 H ATOM 6757 2HG2 THR A 430 70.025 17.389 39.967 1.00 0.00 H ATOM 6758 3HG2 THR A 430 69.945 18.973 40.741 1.00 0.00 H ATOM 6759 N THR A 431 67.924 15.362 40.497 1.00 0.00 N ATOM 6760 CA THR A 431 67.521 14.714 39.246 1.00 0.00 C ATOM 6761 C THR A 431 66.022 14.840 38.980 1.00 0.00 C ATOM 6762 O THR A 431 65.581 14.798 37.829 1.00 0.00 O ATOM 6763 CB THR A 431 67.899 13.222 39.229 1.00 0.00 C ATOM 6764 OG1 THR A 431 67.587 12.672 37.962 1.00 0.00 O ATOM 6765 CG2 THR A 431 67.141 12.447 40.313 1.00 0.00 C ATOM 6766 H THR A 431 68.312 14.799 41.241 1.00 0.00 H ATOM 6767 HA THR A 431 68.044 15.202 38.423 1.00 0.00 H ATOM 6768 HB THR A 431 68.960 13.123 39.402 1.00 0.00 H ATOM 6769 HG1 THR A 431 68.065 11.848 37.845 1.00 0.00 H ATOM 6770 1HG2 THR A 431 67.425 11.404 40.278 1.00 0.00 H ATOM 6771 2HG2 THR A 431 67.384 12.856 41.289 1.00 0.00 H ATOM 6772 3HG2 THR A 431 66.087 12.530 40.149 1.00 0.00 H ATOM 6773 N LEU A 432 65.248 14.905 40.063 1.00 0.00 N ATOM 6774 CA LEU A 432 63.808 15.032 40.002 1.00 0.00 C ATOM 6775 C LEU A 432 63.443 16.375 39.421 1.00 0.00 C ATOM 6776 O LEU A 432 62.658 16.477 38.480 1.00 0.00 O ATOM 6777 CB LEU A 432 63.228 14.866 41.430 1.00 0.00 C ATOM 6778 CG LEU A 432 61.723 14.931 41.561 1.00 0.00 C ATOM 6779 CD1 LEU A 432 61.127 13.817 40.799 1.00 0.00 C ATOM 6780 CD2 LEU A 432 61.334 14.862 43.044 1.00 0.00 C ATOM 6781 H LEU A 432 65.686 15.219 40.917 1.00 0.00 H ATOM 6782 HA LEU A 432 63.410 14.216 39.400 1.00 0.00 H ATOM 6783 1HB LEU A 432 63.546 13.900 41.823 1.00 0.00 H ATOM 6784 2HB LEU A 432 63.630 15.631 42.057 1.00 0.00 H ATOM 6785 HG LEU A 432 61.369 15.851 41.140 1.00 0.00 H ATOM 6786 1HD1 LEU A 432 60.040 13.856 40.888 1.00 0.00 H ATOM 6787 2HD1 LEU A 432 61.406 13.907 39.765 1.00 0.00 H ATOM 6788 3HD1 LEU A 432 61.491 12.874 41.197 1.00 0.00 H ATOM 6789 1HD2 LEU A 432 60.246 14.910 43.138 1.00 0.00 H ATOM 6790 2HD2 LEU A 432 61.695 13.926 43.473 1.00 0.00 H ATOM 6791 3HD2 LEU A 432 61.781 15.702 43.577 1.00 0.00 H ATOM 6792 N LEU A 433 64.094 17.395 39.928 1.00 0.00 N ATOM 6793 CA LEU A 433 63.862 18.729 39.445 1.00 0.00 C ATOM 6794 C LEU A 433 64.291 18.898 37.992 1.00 0.00 C ATOM 6795 O LEU A 433 63.466 19.017 37.085 1.00 0.00 O ATOM 6796 CB LEU A 433 64.609 19.725 40.322 1.00 0.00 C ATOM 6797 CG LEU A 433 64.076 19.861 41.759 1.00 0.00 C ATOM 6798 CD1 LEU A 433 65.066 20.662 42.594 1.00 0.00 C ATOM 6799 CD2 LEU A 433 62.709 20.538 41.727 1.00 0.00 C ATOM 6800 H LEU A 433 64.585 17.274 40.806 1.00 0.00 H ATOM 6801 HA LEU A 433 62.792 18.928 39.496 1.00 0.00 H ATOM 6802 1HB LEU A 433 65.653 19.423 40.378 1.00 0.00 H ATOM 6803 2HB LEU A 433 64.560 20.690 39.855 1.00 0.00 H ATOM 6804 HG LEU A 433 63.983 18.873 42.210 1.00 0.00 H ATOM 6805 1HD1 LEU A 433 64.691 20.758 43.607 1.00 0.00 H ATOM 6806 2HD1 LEU A 433 66.028 20.146 42.612 1.00 0.00 H ATOM 6807 3HD1 LEU A 433 65.193 21.649 42.160 1.00 0.00 H ATOM 6808 1HD2 LEU A 433 62.329 20.636 42.739 1.00 0.00 H ATOM 6809 2HD2 LEU A 433 62.802 21.528 41.276 1.00 0.00 H ATOM 6810 3HD2 LEU A 433 62.019 19.936 41.137 1.00 0.00 H ATOM 6811 N TRP A 434 65.420 18.256 37.660 1.00 0.00 N ATOM 6812 CA TRP A 434 65.915 18.383 36.297 1.00 0.00 C ATOM 6813 C TRP A 434 65.123 17.619 35.260 1.00 0.00 C ATOM 6814 O TRP A 434 64.880 18.143 34.180 1.00 0.00 O ATOM 6815 CB TRP A 434 67.349 17.941 36.167 1.00 0.00 C ATOM 6816 CG TRP A 434 68.206 18.902 36.580 1.00 0.00 C ATOM 6817 CD1 TRP A 434 69.017 18.894 37.629 1.00 0.00 C ATOM 6818 CD2 TRP A 434 68.376 20.121 35.921 1.00 0.00 C ATOM 6819 NE1 TRP A 434 69.700 20.060 37.671 1.00 0.00 N ATOM 6820 CE2 TRP A 434 69.297 20.813 36.609 1.00 0.00 C ATOM 6821 CE3 TRP A 434 67.823 20.667 34.816 1.00 0.00 C ATOM 6822 CZ2 TRP A 434 69.674 22.043 36.212 1.00 0.00 C ATOM 6823 CZ3 TRP A 434 68.221 21.894 34.447 1.00 0.00 C ATOM 6824 CH2 TRP A 434 69.124 22.553 35.135 1.00 0.00 C ATOM 6825 H TRP A 434 66.002 17.847 38.381 1.00 0.00 H ATOM 6826 HA TRP A 434 65.877 19.431 36.023 1.00 0.00 H ATOM 6827 1HB TRP A 434 67.507 17.036 36.761 1.00 0.00 H ATOM 6828 2HB TRP A 434 67.562 17.691 35.130 1.00 0.00 H ATOM 6829 HD1 TRP A 434 69.106 18.087 38.320 1.00 0.00 H ATOM 6830 HE1 TRP A 434 70.383 20.320 38.366 1.00 0.00 H ATOM 6831 HE3 TRP A 434 67.076 20.125 34.241 1.00 0.00 H ATOM 6832 HZ2 TRP A 434 70.372 22.590 36.717 1.00 0.00 H ATOM 6833 HZ3 TRP A 434 67.791 22.328 33.583 1.00 0.00 H ATOM 6834 HH2 TRP A 434 69.420 23.539 34.807 1.00 0.00 H ATOM 6835 N GLN A 435 64.485 16.529 35.655 1.00 0.00 N ATOM 6836 CA GLN A 435 63.726 15.851 34.628 1.00 0.00 C ATOM 6837 C GLN A 435 62.213 15.947 34.802 1.00 0.00 C ATOM 6838 O GLN A 435 61.505 16.515 33.977 1.00 0.00 O ATOM 6839 CB GLN A 435 64.139 14.407 34.582 1.00 0.00 C ATOM 6840 CG GLN A 435 65.615 14.231 34.246 1.00 0.00 C ATOM 6841 CD GLN A 435 65.962 14.807 32.890 1.00 0.00 C ATOM 6842 OE1 GLN A 435 65.298 14.525 31.892 1.00 0.00 O ATOM 6843 NE2 GLN A 435 67.009 15.623 32.843 1.00 0.00 N ATOM 6844 H GLN A 435 64.882 15.969 36.401 1.00 0.00 H ATOM 6845 HA GLN A 435 63.925 16.336 33.674 1.00 0.00 H ATOM 6846 1HB GLN A 435 63.939 13.939 35.549 1.00 0.00 H ATOM 6847 2HB GLN A 435 63.555 13.903 33.855 1.00 0.00 H ATOM 6848 1HG GLN A 435 66.212 14.741 35.001 1.00 0.00 H ATOM 6849 2HG GLN A 435 65.853 13.191 34.238 1.00 0.00 H ATOM 6850 1HE2 GLN A 435 67.285 16.033 31.974 1.00 0.00 H ATOM 6851 2HE2 GLN A 435 67.521 15.825 33.678 1.00 0.00 H ATOM 6852 N ALA A 436 61.721 15.680 36.009 1.00 0.00 N ATOM 6853 CA ALA A 436 60.277 15.714 36.212 1.00 0.00 C ATOM 6854 C ALA A 436 59.738 17.118 36.014 1.00 0.00 C ATOM 6855 O ALA A 436 58.689 17.291 35.394 1.00 0.00 O ATOM 6856 CB ALA A 436 59.928 15.261 37.613 1.00 0.00 C ATOM 6857 H ALA A 436 62.317 15.759 36.816 1.00 0.00 H ATOM 6858 HA ALA A 436 59.771 15.046 35.518 1.00 0.00 H ATOM 6859 1HB ALA A 436 58.877 15.404 37.787 1.00 0.00 H ATOM 6860 2HB ALA A 436 60.171 14.225 37.715 1.00 0.00 H ATOM 6861 3HB ALA A 436 60.480 15.827 38.326 1.00 0.00 H ATOM 6862 N PHE A 437 60.482 18.142 36.447 1.00 0.00 N ATOM 6863 CA PHE A 437 60.010 19.497 36.199 1.00 0.00 C ATOM 6864 C PHE A 437 60.537 20.111 34.907 1.00 0.00 C ATOM 6865 O PHE A 437 59.772 20.324 33.963 1.00 0.00 O ATOM 6866 CB PHE A 437 60.380 20.429 37.360 1.00 0.00 C ATOM 6867 CG PHE A 437 60.001 21.861 37.129 1.00 0.00 C ATOM 6868 CD1 PHE A 437 58.679 22.255 37.158 1.00 0.00 C ATOM 6869 CD2 PHE A 437 60.962 22.813 36.884 1.00 0.00 C ATOM 6870 CE1 PHE A 437 58.334 23.582 36.944 1.00 0.00 C ATOM 6871 CE2 PHE A 437 60.634 24.131 36.672 1.00 0.00 C ATOM 6872 CZ PHE A 437 59.318 24.518 36.700 1.00 0.00 C ATOM 6873 H PHE A 437 61.413 17.974 36.830 1.00 0.00 H ATOM 6874 HA PHE A 437 58.923 19.461 36.117 1.00 0.00 H ATOM 6875 1HB PHE A 437 59.895 20.097 38.256 1.00 0.00 H ATOM 6876 2HB PHE A 437 61.421 20.392 37.535 1.00 0.00 H ATOM 6877 HD1 PHE A 437 57.907 21.511 37.352 1.00 0.00 H ATOM 6878 HD2 PHE A 437 61.990 22.504 36.862 1.00 0.00 H ATOM 6879 HE1 PHE A 437 57.294 23.884 36.967 1.00 0.00 H ATOM 6880 HE2 PHE A 437 61.412 24.865 36.479 1.00 0.00 H ATOM 6881 HZ PHE A 437 59.050 25.560 36.530 1.00 0.00 H ATOM 6882 N TRP A 438 61.870 20.198 34.774 1.00 0.00 N ATOM 6883 CA TRP A 438 62.477 20.880 33.635 1.00 0.00 C ATOM 6884 C TRP A 438 62.455 20.216 32.255 1.00 0.00 C ATOM 6885 O TRP A 438 62.542 20.928 31.267 1.00 0.00 O ATOM 6886 CB TRP A 438 63.931 21.206 33.886 1.00 0.00 C ATOM 6887 CG TRP A 438 64.159 22.314 34.847 1.00 0.00 C ATOM 6888 CD1 TRP A 438 64.710 22.235 36.101 1.00 0.00 C ATOM 6889 CD2 TRP A 438 63.855 23.686 34.663 1.00 0.00 C ATOM 6890 NE1 TRP A 438 64.750 23.473 36.673 1.00 0.00 N ATOM 6891 CE2 TRP A 438 64.228 24.378 35.801 1.00 0.00 C ATOM 6892 CE3 TRP A 438 63.283 24.396 33.601 1.00 0.00 C ATOM 6893 CZ2 TRP A 438 64.058 25.740 35.930 1.00 0.00 C ATOM 6894 CZ3 TRP A 438 63.114 25.762 33.730 1.00 0.00 C ATOM 6895 CH2 TRP A 438 63.493 26.413 34.864 1.00 0.00 C ATOM 6896 H TRP A 438 62.449 19.879 35.544 1.00 0.00 H ATOM 6897 HA TRP A 438 61.944 21.813 33.519 1.00 0.00 H ATOM 6898 1HB TRP A 438 64.423 20.360 34.256 1.00 0.00 H ATOM 6899 2HB TRP A 438 64.387 21.469 32.956 1.00 0.00 H ATOM 6900 HD1 TRP A 438 65.059 21.332 36.566 1.00 0.00 H ATOM 6901 HE1 TRP A 438 65.110 23.687 37.599 1.00 0.00 H ATOM 6902 HE3 TRP A 438 62.980 23.882 32.688 1.00 0.00 H ATOM 6903 HZ2 TRP A 438 64.356 26.278 36.830 1.00 0.00 H ATOM 6904 HZ3 TRP A 438 62.671 26.303 32.905 1.00 0.00 H ATOM 6905 HH2 TRP A 438 63.345 27.491 34.931 1.00 0.00 H ATOM 6906 N GLU A 439 62.383 18.887 32.136 1.00 0.00 N ATOM 6907 CA GLU A 439 62.261 18.352 30.766 1.00 0.00 C ATOM 6908 C GLU A 439 60.894 18.715 30.207 1.00 0.00 C ATOM 6909 O GLU A 439 60.752 19.095 29.041 1.00 0.00 O ATOM 6910 CB GLU A 439 62.450 16.834 30.743 1.00 0.00 C ATOM 6911 CG GLU A 439 62.347 16.206 29.361 1.00 0.00 C ATOM 6912 CD GLU A 439 63.457 16.632 28.435 1.00 0.00 C ATOM 6913 OE1 GLU A 439 64.458 17.107 28.916 1.00 0.00 O ATOM 6914 OE2 GLU A 439 63.304 16.481 27.247 1.00 0.00 O ATOM 6915 H GLU A 439 62.272 18.271 32.928 1.00 0.00 H ATOM 6916 HA GLU A 439 63.024 18.813 30.138 1.00 0.00 H ATOM 6917 1HB GLU A 439 63.430 16.582 31.152 1.00 0.00 H ATOM 6918 2HB GLU A 439 61.701 16.365 31.379 1.00 0.00 H ATOM 6919 1HG GLU A 439 62.372 15.126 29.465 1.00 0.00 H ATOM 6920 2HG GLU A 439 61.394 16.479 28.922 1.00 0.00 H ATOM 6921 N CYS A 440 59.906 18.671 31.072 1.00 0.00 N ATOM 6922 CA CYS A 440 58.582 19.051 30.686 1.00 0.00 C ATOM 6923 C CYS A 440 58.557 20.496 30.274 1.00 0.00 C ATOM 6924 O CYS A 440 58.156 20.817 29.161 1.00 0.00 O ATOM 6925 CB CYS A 440 57.617 18.833 31.815 1.00 0.00 C ATOM 6926 SG CYS A 440 55.960 19.275 31.409 1.00 0.00 S ATOM 6927 H CYS A 440 60.044 18.198 31.953 1.00 0.00 H ATOM 6928 HA CYS A 440 58.262 18.418 29.861 1.00 0.00 H ATOM 6929 1HB CYS A 440 57.633 17.782 32.109 1.00 0.00 H ATOM 6930 2HB CYS A 440 57.929 19.420 32.678 1.00 0.00 H ATOM 6931 HG CYS A 440 56.188 20.580 31.280 1.00 0.00 H ATOM 6932 N VAL A 441 59.153 21.353 31.104 1.00 0.00 N ATOM 6933 CA VAL A 441 59.171 22.773 30.813 1.00 0.00 C ATOM 6934 C VAL A 441 59.870 23.028 29.492 1.00 0.00 C ATOM 6935 O VAL A 441 59.308 23.614 28.577 1.00 0.00 O ATOM 6936 CB VAL A 441 59.877 23.541 31.928 1.00 0.00 C ATOM 6937 CG1 VAL A 441 60.089 24.978 31.514 1.00 0.00 C ATOM 6938 CG2 VAL A 441 59.059 23.447 33.188 1.00 0.00 C ATOM 6939 H VAL A 441 59.353 21.053 32.051 1.00 0.00 H ATOM 6940 HA VAL A 441 58.144 23.129 30.768 1.00 0.00 H ATOM 6941 HB VAL A 441 60.843 23.115 32.093 1.00 0.00 H ATOM 6942 1HG1 VAL A 441 60.593 25.515 32.314 1.00 0.00 H ATOM 6943 2HG1 VAL A 441 60.702 25.011 30.612 1.00 0.00 H ATOM 6944 3HG1 VAL A 441 59.124 25.444 31.315 1.00 0.00 H ATOM 6945 1HG2 VAL A 441 59.553 23.985 33.975 1.00 0.00 H ATOM 6946 2HG2 VAL A 441 58.083 23.874 33.017 1.00 0.00 H ATOM 6947 3HG2 VAL A 441 58.951 22.408 33.474 1.00 0.00 H ATOM 6948 N ALA A 442 61.005 22.365 29.322 1.00 0.00 N ATOM 6949 CA ALA A 442 61.811 22.576 28.147 1.00 0.00 C ATOM 6950 C ALA A 442 61.205 22.098 26.853 1.00 0.00 C ATOM 6951 O ALA A 442 61.285 22.782 25.832 1.00 0.00 O ATOM 6952 CB ALA A 442 63.184 21.972 28.376 1.00 0.00 C ATOM 6953 H ALA A 442 61.477 22.035 30.145 1.00 0.00 H ATOM 6954 HA ALA A 442 61.855 23.654 28.064 1.00 0.00 H ATOM 6955 1HB ALA A 442 63.868 22.316 27.610 1.00 0.00 H ATOM 6956 2HB ALA A 442 63.550 22.280 29.358 1.00 0.00 H ATOM 6957 3HB ALA A 442 63.115 20.886 28.337 1.00 0.00 H ATOM 6958 N VAL A 443 60.636 20.901 26.875 1.00 0.00 N ATOM 6959 CA VAL A 443 60.155 20.287 25.667 1.00 0.00 C ATOM 6960 C VAL A 443 58.645 20.197 25.616 1.00 0.00 C ATOM 6961 O VAL A 443 58.024 20.638 24.659 1.00 0.00 O ATOM 6962 CB VAL A 443 60.732 18.883 25.514 1.00 0.00 C ATOM 6963 CG1 VAL A 443 60.135 18.217 24.272 1.00 0.00 C ATOM 6964 CG2 VAL A 443 62.239 18.981 25.432 1.00 0.00 C ATOM 6965 H VAL A 443 60.589 20.383 27.741 1.00 0.00 H ATOM 6966 HA VAL A 443 60.483 20.896 24.832 1.00 0.00 H ATOM 6967 HB VAL A 443 60.457 18.287 26.357 1.00 0.00 H ATOM 6968 1HG1 VAL A 443 60.548 17.219 24.167 1.00 0.00 H ATOM 6969 2HG1 VAL A 443 59.054 18.153 24.373 1.00 0.00 H ATOM 6970 3HG1 VAL A 443 60.378 18.804 23.391 1.00 0.00 H ATOM 6971 1HG2 VAL A 443 62.663 17.983 25.323 1.00 0.00 H ATOM 6972 2HG2 VAL A 443 62.511 19.588 24.573 1.00 0.00 H ATOM 6973 3HG2 VAL A 443 62.624 19.443 26.342 1.00 0.00 H ATOM 6974 N ALA A 444 58.009 19.759 26.700 1.00 0.00 N ATOM 6975 CA ALA A 444 56.566 19.574 26.589 1.00 0.00 C ATOM 6976 C ALA A 444 55.792 20.870 26.383 1.00 0.00 C ATOM 6977 O ALA A 444 54.970 20.993 25.470 1.00 0.00 O ATOM 6978 CB ALA A 444 56.022 18.855 27.815 1.00 0.00 C ATOM 6979 H ALA A 444 58.531 19.505 27.541 1.00 0.00 H ATOM 6980 HA ALA A 444 56.388 18.965 25.707 1.00 0.00 H ATOM 6981 1HB ALA A 444 54.951 18.693 27.702 1.00 0.00 H ATOM 6982 2HB ALA A 444 56.503 17.918 27.929 1.00 0.00 H ATOM 6983 3HB ALA A 444 56.203 19.455 28.681 1.00 0.00 H ATOM 6984 N TRP A 445 56.194 21.899 27.129 1.00 0.00 N ATOM 6985 CA TRP A 445 55.545 23.200 27.174 1.00 0.00 C ATOM 6986 C TRP A 445 56.114 24.258 26.218 1.00 0.00 C ATOM 6987 O TRP A 445 55.427 25.234 25.916 1.00 0.00 O ATOM 6988 CB TRP A 445 55.632 23.710 28.608 1.00 0.00 C ATOM 6989 CG TRP A 445 54.845 22.870 29.603 1.00 0.00 C ATOM 6990 CD1 TRP A 445 53.951 21.866 29.313 1.00 0.00 C ATOM 6991 CD2 TRP A 445 54.883 22.961 31.047 1.00 0.00 C ATOM 6992 NE1 TRP A 445 53.437 21.336 30.483 1.00 0.00 N ATOM 6993 CE2 TRP A 445 53.997 21.993 31.549 1.00 0.00 C ATOM 6994 CE3 TRP A 445 55.585 23.772 31.943 1.00 0.00 C ATOM 6995 CZ2 TRP A 445 53.795 21.817 32.908 1.00 0.00 C ATOM 6996 CZ3 TRP A 445 55.382 23.593 33.308 1.00 0.00 C ATOM 6997 CH2 TRP A 445 54.511 22.640 33.776 1.00 0.00 C ATOM 6998 H TRP A 445 57.009 21.761 27.706 1.00 0.00 H ATOM 6999 HA TRP A 445 54.503 23.061 26.887 1.00 0.00 H ATOM 7000 1HB TRP A 445 56.640 23.727 28.915 1.00 0.00 H ATOM 7001 2HB TRP A 445 55.260 24.732 28.654 1.00 0.00 H ATOM 7002 HD1 TRP A 445 53.687 21.537 28.312 1.00 0.00 H ATOM 7003 HE1 TRP A 445 52.747 20.575 30.554 1.00 0.00 H ATOM 7004 HE3 TRP A 445 56.280 24.528 31.577 1.00 0.00 H ATOM 7005 HZ2 TRP A 445 53.107 21.066 33.300 1.00 0.00 H ATOM 7006 HZ3 TRP A 445 55.935 24.231 33.999 1.00 0.00 H ATOM 7007 HH2 TRP A 445 54.377 22.527 34.854 1.00 0.00 H ATOM 7008 N VAL A 446 57.363 24.100 25.750 1.00 0.00 N ATOM 7009 CA VAL A 446 57.962 25.124 24.885 1.00 0.00 C ATOM 7010 C VAL A 446 58.235 24.585 23.495 1.00 0.00 C ATOM 7011 O VAL A 446 57.638 25.065 22.531 1.00 0.00 O ATOM 7012 CB VAL A 446 59.286 25.650 25.480 1.00 0.00 C ATOM 7013 CG1 VAL A 446 59.942 26.653 24.520 1.00 0.00 C ATOM 7014 CG2 VAL A 446 59.006 26.281 26.829 1.00 0.00 C ATOM 7015 H VAL A 446 57.891 23.277 26.001 1.00 0.00 H ATOM 7016 HA VAL A 446 57.262 25.954 24.792 1.00 0.00 H ATOM 7017 HB VAL A 446 59.963 24.850 25.596 1.00 0.00 H ATOM 7018 1HG1 VAL A 446 60.876 27.015 24.953 1.00 0.00 H ATOM 7019 2HG1 VAL A 446 60.151 26.166 23.569 1.00 0.00 H ATOM 7020 3HG1 VAL A 446 59.271 27.494 24.357 1.00 0.00 H ATOM 7021 1HG2 VAL A 446 59.931 26.652 27.251 1.00 0.00 H ATOM 7022 2HG2 VAL A 446 58.307 27.107 26.705 1.00 0.00 H ATOM 7023 3HG2 VAL A 446 58.580 25.548 27.488 1.00 0.00 H ATOM 7024 N TYR A 447 59.054 23.526 23.372 1.00 0.00 N ATOM 7025 CA TYR A 447 59.261 22.939 22.052 1.00 0.00 C ATOM 7026 C TYR A 447 57.934 22.465 21.497 1.00 0.00 C ATOM 7027 O TYR A 447 57.567 22.762 20.359 1.00 0.00 O ATOM 7028 CB TYR A 447 60.246 21.774 22.094 1.00 0.00 C ATOM 7029 CG TYR A 447 60.449 21.153 20.764 1.00 0.00 C ATOM 7030 CD1 TYR A 447 61.218 21.793 19.815 1.00 0.00 C ATOM 7031 CD2 TYR A 447 59.861 19.930 20.485 1.00 0.00 C ATOM 7032 CE1 TYR A 447 61.404 21.216 18.584 1.00 0.00 C ATOM 7033 CE2 TYR A 447 60.046 19.352 19.256 1.00 0.00 C ATOM 7034 CZ TYR A 447 60.816 19.993 18.307 1.00 0.00 C ATOM 7035 OH TYR A 447 61.002 19.421 17.085 1.00 0.00 O ATOM 7036 H TYR A 447 59.633 23.236 24.158 1.00 0.00 H ATOM 7037 HA TYR A 447 59.675 23.699 21.390 1.00 0.00 H ATOM 7038 1HB TYR A 447 61.212 22.118 22.471 1.00 0.00 H ATOM 7039 2HB TYR A 447 59.893 21.027 22.770 1.00 0.00 H ATOM 7040 HD1 TYR A 447 61.676 22.753 20.043 1.00 0.00 H ATOM 7041 HD2 TYR A 447 59.252 19.427 21.241 1.00 0.00 H ATOM 7042 HE1 TYR A 447 62.012 21.720 17.832 1.00 0.00 H ATOM 7043 HE2 TYR A 447 59.586 18.391 19.030 1.00 0.00 H ATOM 7044 HH TYR A 447 61.658 19.922 16.594 1.00 0.00 H ATOM 7045 N GLY A 448 57.195 21.761 22.348 1.00 0.00 N ATOM 7046 CA GLY A 448 55.897 21.213 22.039 1.00 0.00 C ATOM 7047 C GLY A 448 55.891 19.695 22.118 1.00 0.00 C ATOM 7048 O GLY A 448 56.443 19.024 21.249 1.00 0.00 O ATOM 7049 H GLY A 448 57.612 21.510 23.224 1.00 0.00 H ATOM 7050 1HA GLY A 448 55.160 21.615 22.734 1.00 0.00 H ATOM 7051 2HA GLY A 448 55.600 21.524 21.039 1.00 0.00 H ATOM 7052 N ALA A 449 55.118 19.178 23.089 1.00 0.00 N ATOM 7053 CA ALA A 449 54.996 17.734 23.321 1.00 0.00 C ATOM 7054 C ALA A 449 54.490 17.041 22.066 1.00 0.00 C ATOM 7055 O ALA A 449 54.905 15.930 21.744 1.00 0.00 O ATOM 7056 CB ALA A 449 54.084 17.447 24.505 1.00 0.00 C ATOM 7057 H ALA A 449 54.889 19.800 23.855 1.00 0.00 H ATOM 7058 HA ALA A 449 55.988 17.342 23.542 1.00 0.00 H ATOM 7059 1HB ALA A 449 54.033 16.370 24.671 1.00 0.00 H ATOM 7060 2HB ALA A 449 54.469 17.924 25.388 1.00 0.00 H ATOM 7061 3HB ALA A 449 53.088 17.830 24.295 1.00 0.00 H ATOM 7062 N ASP A 450 53.588 17.713 21.354 1.00 0.00 N ATOM 7063 CA ASP A 450 52.985 17.189 20.143 1.00 0.00 C ATOM 7064 C ASP A 450 54.036 16.882 19.087 1.00 0.00 C ATOM 7065 O ASP A 450 53.894 15.924 18.328 1.00 0.00 O ATOM 7066 CB ASP A 450 51.967 18.181 19.581 1.00 0.00 C ATOM 7067 CG ASP A 450 50.690 18.264 20.416 1.00 0.00 C ATOM 7068 OD1 ASP A 450 50.473 17.394 21.227 1.00 0.00 O ATOM 7069 OD2 ASP A 450 49.946 19.198 20.233 1.00 0.00 O ATOM 7070 H ASP A 450 53.291 18.619 21.689 1.00 0.00 H ATOM 7071 HA ASP A 450 52.462 16.264 20.391 1.00 0.00 H ATOM 7072 1HB ASP A 450 52.419 19.173 19.533 1.00 0.00 H ATOM 7073 2HB ASP A 450 51.701 17.891 18.565 1.00 0.00 H ATOM 7074 N ARG A 451 55.019 17.776 18.947 1.00 0.00 N ATOM 7075 CA ARG A 451 56.058 17.583 17.954 1.00 0.00 C ATOM 7076 C ARG A 451 56.939 16.415 18.359 1.00 0.00 C ATOM 7077 O ARG A 451 57.266 15.561 17.539 1.00 0.00 O ATOM 7078 CB ARG A 451 56.940 18.810 17.826 1.00 0.00 C ATOM 7079 CG ARG A 451 56.330 20.022 17.215 1.00 0.00 C ATOM 7080 CD ARG A 451 57.373 21.057 17.001 1.00 0.00 C ATOM 7081 NE ARG A 451 58.326 20.652 15.956 1.00 0.00 N ATOM 7082 CZ ARG A 451 58.152 20.876 14.640 1.00 0.00 C ATOM 7083 NH1 ARG A 451 57.072 21.496 14.215 1.00 0.00 N ATOM 7084 NH2 ARG A 451 59.065 20.474 13.773 1.00 0.00 N ATOM 7085 H ARG A 451 55.137 18.500 19.636 1.00 0.00 H ATOM 7086 HA ARG A 451 55.595 17.403 16.982 1.00 0.00 H ATOM 7087 1HB ARG A 451 57.286 19.096 18.810 1.00 0.00 H ATOM 7088 2HB ARG A 451 57.814 18.562 17.222 1.00 0.00 H ATOM 7089 1HG ARG A 451 55.880 19.763 16.257 1.00 0.00 H ATOM 7090 2HG ARG A 451 55.560 20.418 17.881 1.00 0.00 H ATOM 7091 1HD ARG A 451 56.905 21.992 16.694 1.00 0.00 H ATOM 7092 2HD ARG A 451 57.927 21.218 17.930 1.00 0.00 H ATOM 7093 HE ARG A 451 59.176 20.168 16.242 1.00 0.00 H ATOM 7094 1HH1 ARG A 451 56.373 21.804 14.877 1.00 0.00 H ATOM 7095 2HH1 ARG A 451 56.942 21.665 13.229 1.00 0.00 H ATOM 7096 1HH2 ARG A 451 59.894 19.997 14.099 1.00 0.00 H ATOM 7097 2HH2 ARG A 451 58.933 20.642 12.787 1.00 0.00 H ATOM 7098 N PHE A 452 57.226 16.338 19.664 1.00 0.00 N ATOM 7099 CA PHE A 452 58.035 15.246 20.189 1.00 0.00 C ATOM 7100 C PHE A 452 57.388 13.910 19.871 1.00 0.00 C ATOM 7101 O PHE A 452 57.998 13.058 19.233 1.00 0.00 O ATOM 7102 CB PHE A 452 58.239 15.370 21.692 1.00 0.00 C ATOM 7103 CG PHE A 452 59.075 14.254 22.267 1.00 0.00 C ATOM 7104 CD1 PHE A 452 60.463 14.364 22.311 1.00 0.00 C ATOM 7105 CD2 PHE A 452 58.490 13.096 22.764 1.00 0.00 C ATOM 7106 CE1 PHE A 452 61.238 13.349 22.834 1.00 0.00 C ATOM 7107 CE2 PHE A 452 59.268 12.083 23.289 1.00 0.00 C ATOM 7108 CZ PHE A 452 60.647 12.213 23.322 1.00 0.00 C ATOM 7109 H PHE A 452 57.060 17.152 20.246 1.00 0.00 H ATOM 7110 HA PHE A 452 59.008 15.271 19.696 1.00 0.00 H ATOM 7111 1HB PHE A 452 58.728 16.321 21.915 1.00 0.00 H ATOM 7112 2HB PHE A 452 57.277 15.373 22.189 1.00 0.00 H ATOM 7113 HD1 PHE A 452 60.937 15.266 21.924 1.00 0.00 H ATOM 7114 HD2 PHE A 452 57.406 12.990 22.739 1.00 0.00 H ATOM 7115 HE1 PHE A 452 62.325 13.452 22.861 1.00 0.00 H ATOM 7116 HE2 PHE A 452 58.797 11.179 23.677 1.00 0.00 H ATOM 7117 HZ PHE A 452 61.261 11.412 23.736 1.00 0.00 H ATOM 7118 N MET A 453 56.084 13.822 20.125 1.00 0.00 N ATOM 7119 CA MET A 453 55.374 12.567 19.946 1.00 0.00 C ATOM 7120 C MET A 453 55.375 12.140 18.484 1.00 0.00 C ATOM 7121 O MET A 453 55.654 10.981 18.172 1.00 0.00 O ATOM 7122 CB MET A 453 53.946 12.685 20.462 1.00 0.00 C ATOM 7123 CG MET A 453 53.830 12.790 21.969 1.00 0.00 C ATOM 7124 SD MET A 453 52.147 13.008 22.503 1.00 0.00 S ATOM 7125 CE MET A 453 51.478 11.373 22.133 1.00 0.00 C ATOM 7126 H MET A 453 55.661 14.543 20.693 1.00 0.00 H ATOM 7127 HA MET A 453 55.887 11.795 20.519 1.00 0.00 H ATOM 7128 1HB MET A 453 53.476 13.568 20.027 1.00 0.00 H ATOM 7129 2HB MET A 453 53.373 11.820 20.144 1.00 0.00 H ATOM 7130 1HG MET A 453 54.221 11.899 22.425 1.00 0.00 H ATOM 7131 2HG MET A 453 54.418 13.639 22.321 1.00 0.00 H ATOM 7132 1HE MET A 453 50.433 11.336 22.407 1.00 0.00 H ATOM 7133 2HE MET A 453 51.580 11.173 21.072 1.00 0.00 H ATOM 7134 3HE MET A 453 52.020 10.627 22.693 1.00 0.00 H ATOM 7135 N ASP A 454 55.209 13.107 17.581 1.00 0.00 N ATOM 7136 CA ASP A 454 55.178 12.810 16.157 1.00 0.00 C ATOM 7137 C ASP A 454 56.570 12.382 15.688 1.00 0.00 C ATOM 7138 O ASP A 454 56.711 11.370 15.004 1.00 0.00 O ATOM 7139 CB ASP A 454 54.708 14.017 15.339 1.00 0.00 C ATOM 7140 CG ASP A 454 53.204 14.260 15.432 1.00 0.00 C ATOM 7141 OD1 ASP A 454 52.511 13.398 15.916 1.00 0.00 O ATOM 7142 OD2 ASP A 454 52.765 15.306 15.017 1.00 0.00 O ATOM 7143 H ASP A 454 55.030 14.050 17.895 1.00 0.00 H ATOM 7144 HA ASP A 454 54.477 11.993 15.985 1.00 0.00 H ATOM 7145 1HB ASP A 454 55.220 14.907 15.680 1.00 0.00 H ATOM 7146 2HB ASP A 454 54.971 13.869 14.291 1.00 0.00 H ATOM 7147 N ASP A 455 57.605 13.029 16.262 1.00 0.00 N ATOM 7148 CA ASP A 455 58.993 12.736 15.901 1.00 0.00 C ATOM 7149 C ASP A 455 59.348 11.313 16.321 1.00 0.00 C ATOM 7150 O ASP A 455 59.909 10.552 15.538 1.00 0.00 O ATOM 7151 CB ASP A 455 59.961 13.727 16.557 1.00 0.00 C ATOM 7152 CG ASP A 455 59.986 15.088 15.855 1.00 0.00 C ATOM 7153 OD1 ASP A 455 59.478 15.182 14.761 1.00 0.00 O ATOM 7154 OD2 ASP A 455 60.514 16.014 16.422 1.00 0.00 O ATOM 7155 H ASP A 455 57.415 13.891 16.757 1.00 0.00 H ATOM 7156 HA ASP A 455 59.105 12.837 14.824 1.00 0.00 H ATOM 7157 1HB ASP A 455 59.688 13.882 17.585 1.00 0.00 H ATOM 7158 2HB ASP A 455 60.960 13.313 16.548 1.00 0.00 H ATOM 7159 N ILE A 456 58.793 10.887 17.457 1.00 0.00 N ATOM 7160 CA ILE A 456 59.128 9.562 17.954 1.00 0.00 C ATOM 7161 C ILE A 456 58.381 8.522 17.156 1.00 0.00 C ATOM 7162 O ILE A 456 58.962 7.538 16.721 1.00 0.00 O ATOM 7163 CB ILE A 456 58.798 9.410 19.439 1.00 0.00 C ATOM 7164 CG1 ILE A 456 59.608 10.368 20.240 1.00 0.00 C ATOM 7165 CG2 ILE A 456 59.048 7.984 19.869 1.00 0.00 C ATOM 7166 CD1 ILE A 456 61.030 10.304 19.943 1.00 0.00 C ATOM 7167 H ILE A 456 58.437 11.578 18.108 1.00 0.00 H ATOM 7168 HA ILE A 456 60.200 9.404 17.839 1.00 0.00 H ATOM 7169 HB ILE A 456 57.772 9.655 19.600 1.00 0.00 H ATOM 7170 1HG1 ILE A 456 59.258 11.374 20.050 1.00 0.00 H ATOM 7171 2HG1 ILE A 456 59.464 10.161 21.297 1.00 0.00 H ATOM 7172 1HG2 ILE A 456 58.817 7.873 20.917 1.00 0.00 H ATOM 7173 2HG2 ILE A 456 58.418 7.314 19.287 1.00 0.00 H ATOM 7174 3HG2 ILE A 456 60.095 7.734 19.702 1.00 0.00 H ATOM 7175 1HD1 ILE A 456 61.560 11.019 20.555 1.00 0.00 H ATOM 7176 2HD1 ILE A 456 61.397 9.300 20.157 1.00 0.00 H ATOM 7177 3HD1 ILE A 456 61.194 10.536 18.892 1.00 0.00 H ATOM 7178 N ALA A 457 57.142 8.846 16.822 1.00 0.00 N ATOM 7179 CA ALA A 457 56.268 7.986 16.038 1.00 0.00 C ATOM 7180 C ALA A 457 56.889 7.697 14.673 1.00 0.00 C ATOM 7181 O ALA A 457 56.893 6.558 14.215 1.00 0.00 O ATOM 7182 CB ALA A 457 54.914 8.641 15.869 1.00 0.00 C ATOM 7183 H ALA A 457 56.722 9.629 17.310 1.00 0.00 H ATOM 7184 HA ALA A 457 56.126 7.036 16.556 1.00 0.00 H ATOM 7185 1HB ALA A 457 54.282 8.013 15.242 1.00 0.00 H ATOM 7186 2HB ALA A 457 54.457 8.763 16.838 1.00 0.00 H ATOM 7187 3HB ALA A 457 55.032 9.612 15.399 1.00 0.00 H ATOM 7188 N CYS A 458 57.711 8.630 14.188 1.00 0.00 N ATOM 7189 CA CYS A 458 58.321 8.475 12.867 1.00 0.00 C ATOM 7190 C CYS A 458 59.301 7.288 12.796 1.00 0.00 C ATOM 7191 O CYS A 458 59.555 6.751 11.717 1.00 0.00 O ATOM 7192 CB CYS A 458 59.066 9.747 12.476 1.00 0.00 C ATOM 7193 SG CYS A 458 58.004 11.185 12.253 1.00 0.00 S ATOM 7194 H CYS A 458 57.639 9.563 14.572 1.00 0.00 H ATOM 7195 HA CYS A 458 57.527 8.290 12.144 1.00 0.00 H ATOM 7196 1HB CYS A 458 59.792 9.984 13.234 1.00 0.00 H ATOM 7197 2HB CYS A 458 59.607 9.580 11.546 1.00 0.00 H ATOM 7198 HG CYS A 458 57.527 11.201 13.499 1.00 0.00 H ATOM 7199 N MET A 459 59.858 6.898 13.947 1.00 0.00 N ATOM 7200 CA MET A 459 60.820 5.800 14.027 1.00 0.00 C ATOM 7201 C MET A 459 60.147 4.562 14.657 1.00 0.00 C ATOM 7202 O MET A 459 60.560 3.429 14.404 1.00 0.00 O ATOM 7203 CB MET A 459 62.063 6.228 14.836 1.00 0.00 C ATOM 7204 CG MET A 459 61.908 6.369 16.332 1.00 0.00 C ATOM 7205 SD MET A 459 63.454 6.839 17.146 1.00 0.00 S ATOM 7206 CE MET A 459 62.915 6.943 18.843 1.00 0.00 C ATOM 7207 H MET A 459 59.630 7.393 14.800 1.00 0.00 H ATOM 7208 HA MET A 459 61.154 5.552 13.021 1.00 0.00 H ATOM 7209 1HB MET A 459 62.843 5.517 14.680 1.00 0.00 H ATOM 7210 2HB MET A 459 62.415 7.185 14.477 1.00 0.00 H ATOM 7211 1HG MET A 459 61.163 7.124 16.545 1.00 0.00 H ATOM 7212 2HG MET A 459 61.573 5.441 16.749 1.00 0.00 H ATOM 7213 1HE MET A 459 63.755 7.223 19.470 1.00 0.00 H ATOM 7214 2HE MET A 459 62.128 7.695 18.931 1.00 0.00 H ATOM 7215 3HE MET A 459 62.529 5.978 19.163 1.00 0.00 H ATOM 7216 N ILE A 460 59.167 4.782 15.535 1.00 0.00 N ATOM 7217 CA ILE A 460 58.491 3.709 16.271 1.00 0.00 C ATOM 7218 C ILE A 460 57.347 3.087 15.474 1.00 0.00 C ATOM 7219 O ILE A 460 57.136 1.875 15.524 1.00 0.00 O ATOM 7220 CB ILE A 460 57.936 4.217 17.615 1.00 0.00 C ATOM 7221 CG1 ILE A 460 59.080 4.751 18.497 1.00 0.00 C ATOM 7222 CG2 ILE A 460 57.180 3.110 18.330 1.00 0.00 C ATOM 7223 CD1 ILE A 460 60.162 3.740 18.772 1.00 0.00 C ATOM 7224 H ILE A 460 58.891 5.734 15.716 1.00 0.00 H ATOM 7225 HA ILE A 460 59.212 2.912 16.450 1.00 0.00 H ATOM 7226 HB ILE A 460 57.258 5.052 17.435 1.00 0.00 H ATOM 7227 1HG1 ILE A 460 59.529 5.608 18.016 1.00 0.00 H ATOM 7228 2HG1 ILE A 460 58.674 5.083 19.448 1.00 0.00 H ATOM 7229 1HG2 ILE A 460 56.796 3.486 19.278 1.00 0.00 H ATOM 7230 2HG2 ILE A 460 56.350 2.777 17.708 1.00 0.00 H ATOM 7231 3HG2 ILE A 460 57.853 2.272 18.517 1.00 0.00 H ATOM 7232 1HD1 ILE A 460 60.927 4.190 19.396 1.00 0.00 H ATOM 7233 2HD1 ILE A 460 59.733 2.878 19.286 1.00 0.00 H ATOM 7234 3HD1 ILE A 460 60.606 3.416 17.830 1.00 0.00 H ATOM 7235 N GLY A 461 56.594 3.920 14.769 1.00 0.00 N ATOM 7236 CA GLY A 461 55.427 3.484 14.014 1.00 0.00 C ATOM 7237 C GLY A 461 54.147 3.733 14.801 1.00 0.00 C ATOM 7238 O GLY A 461 53.048 3.445 14.328 1.00 0.00 O ATOM 7239 H GLY A 461 56.863 4.888 14.703 1.00 0.00 H ATOM 7240 1HA GLY A 461 55.389 4.019 13.064 1.00 0.00 H ATOM 7241 2HA GLY A 461 55.517 2.424 13.782 1.00 0.00 H ATOM 7242 N TYR A 462 54.302 4.263 16.010 1.00 0.00 N ATOM 7243 CA TYR A 462 53.179 4.550 16.885 1.00 0.00 C ATOM 7244 C TYR A 462 53.571 5.690 17.826 1.00 0.00 C ATOM 7245 O TYR A 462 54.709 5.755 18.294 1.00 0.00 O ATOM 7246 CB TYR A 462 52.796 3.278 17.658 1.00 0.00 C ATOM 7247 CG TYR A 462 51.502 3.372 18.423 1.00 0.00 C ATOM 7248 CD1 TYR A 462 50.296 3.196 17.765 1.00 0.00 C ATOM 7249 CD2 TYR A 462 51.518 3.634 19.775 1.00 0.00 C ATOM 7250 CE1 TYR A 462 49.107 3.281 18.464 1.00 0.00 C ATOM 7251 CE2 TYR A 462 50.331 3.720 20.480 1.00 0.00 C ATOM 7252 CZ TYR A 462 49.129 3.545 19.828 1.00 0.00 C ATOM 7253 OH TYR A 462 47.947 3.631 20.527 1.00 0.00 O ATOM 7254 H TYR A 462 55.236 4.474 16.332 1.00 0.00 H ATOM 7255 HA TYR A 462 52.327 4.859 16.281 1.00 0.00 H ATOM 7256 1HB TYR A 462 52.710 2.443 16.962 1.00 0.00 H ATOM 7257 2HB TYR A 462 53.585 3.034 18.368 1.00 0.00 H ATOM 7258 HD1 TYR A 462 50.284 2.989 16.695 1.00 0.00 H ATOM 7259 HD2 TYR A 462 52.468 3.774 20.291 1.00 0.00 H ATOM 7260 HE1 TYR A 462 48.159 3.142 17.947 1.00 0.00 H ATOM 7261 HE2 TYR A 462 50.347 3.928 21.550 1.00 0.00 H ATOM 7262 HH TYR A 462 48.135 3.810 21.451 1.00 0.00 H ATOM 7263 N ARG A 463 52.623 6.571 18.119 1.00 0.00 N ATOM 7264 CA ARG A 463 52.876 7.669 19.048 1.00 0.00 C ATOM 7265 C ARG A 463 52.928 7.174 20.505 1.00 0.00 C ATOM 7266 O ARG A 463 52.258 6.208 20.844 1.00 0.00 O ATOM 7267 CB ARG A 463 51.790 8.726 18.899 1.00 0.00 C ATOM 7268 CG ARG A 463 51.793 9.438 17.566 1.00 0.00 C ATOM 7269 CD ARG A 463 50.726 10.452 17.471 1.00 0.00 C ATOM 7270 NE ARG A 463 51.031 11.646 18.235 1.00 0.00 N ATOM 7271 CZ ARG A 463 50.192 12.685 18.388 1.00 0.00 C ATOM 7272 NH1 ARG A 463 49.004 12.659 17.824 1.00 0.00 N ATOM 7273 NH2 ARG A 463 50.555 13.733 19.103 1.00 0.00 N ATOM 7274 H ARG A 463 51.706 6.478 17.705 1.00 0.00 H ATOM 7275 HA ARG A 463 53.840 8.086 18.785 1.00 0.00 H ATOM 7276 1HB ARG A 463 50.814 8.265 19.030 1.00 0.00 H ATOM 7277 2HB ARG A 463 51.901 9.473 19.670 1.00 0.00 H ATOM 7278 1HG ARG A 463 52.751 9.941 17.424 1.00 0.00 H ATOM 7279 2HG ARG A 463 51.642 8.712 16.766 1.00 0.00 H ATOM 7280 1HD ARG A 463 50.593 10.743 16.428 1.00 0.00 H ATOM 7281 2HD ARG A 463 49.795 10.035 17.852 1.00 0.00 H ATOM 7282 HE ARG A 463 51.937 11.699 18.684 1.00 0.00 H ATOM 7283 1HH1 ARG A 463 48.723 11.858 17.275 1.00 0.00 H ATOM 7284 2HH1 ARG A 463 48.374 13.440 17.938 1.00 0.00 H ATOM 7285 1HH2 ARG A 463 51.469 13.755 19.538 1.00 0.00 H ATOM 7286 2HH2 ARG A 463 49.924 14.511 19.216 1.00 0.00 H ATOM 7287 N PRO A 464 53.694 7.823 21.397 1.00 0.00 N ATOM 7288 CA PRO A 464 53.777 7.521 22.816 1.00 0.00 C ATOM 7289 C PRO A 464 52.422 7.407 23.495 1.00 0.00 C ATOM 7290 O PRO A 464 51.492 8.168 23.222 1.00 0.00 O ATOM 7291 CB PRO A 464 54.572 8.712 23.370 1.00 0.00 C ATOM 7292 CG PRO A 464 55.453 9.113 22.240 1.00 0.00 C ATOM 7293 CD PRO A 464 54.594 8.941 21.006 1.00 0.00 C ATOM 7294 HA PRO A 464 54.342 6.586 22.947 1.00 0.00 H ATOM 7295 1HB PRO A 464 53.889 9.508 23.679 1.00 0.00 H ATOM 7296 2HB PRO A 464 55.135 8.405 24.265 1.00 0.00 H ATOM 7297 1HG PRO A 464 55.795 10.141 22.373 1.00 0.00 H ATOM 7298 2HG PRO A 464 56.344 8.484 22.223 1.00 0.00 H ATOM 7299 1HD PRO A 464 54.038 9.852 20.821 1.00 0.00 H ATOM 7300 2HD PRO A 464 55.220 8.704 20.174 1.00 0.00 H ATOM 7301 N CYS A 465 52.345 6.424 24.385 1.00 0.00 N ATOM 7302 CA CYS A 465 51.135 6.048 25.100 1.00 0.00 C ATOM 7303 C CYS A 465 50.544 7.297 25.754 1.00 0.00 C ATOM 7304 O CYS A 465 51.298 8.042 26.375 1.00 0.00 O ATOM 7305 CB CYS A 465 51.467 4.987 26.159 1.00 0.00 C ATOM 7306 SG CYS A 465 50.058 4.408 27.115 1.00 0.00 S ATOM 7307 H CYS A 465 53.192 5.917 24.594 1.00 0.00 H ATOM 7308 HA CYS A 465 50.443 5.622 24.388 1.00 0.00 H ATOM 7309 1HB CYS A 465 51.919 4.119 25.676 1.00 0.00 H ATOM 7310 2HB CYS A 465 52.201 5.391 26.860 1.00 0.00 H ATOM 7311 HG CYS A 465 49.650 5.616 27.506 1.00 0.00 H ATOM 7312 N PRO A 466 49.209 7.545 25.658 1.00 0.00 N ATOM 7313 CA PRO A 466 48.479 8.636 26.303 1.00 0.00 C ATOM 7314 C PRO A 466 48.825 8.741 27.792 1.00 0.00 C ATOM 7315 O PRO A 466 49.069 9.821 28.314 1.00 0.00 O ATOM 7316 CB PRO A 466 47.018 8.227 26.108 1.00 0.00 C ATOM 7317 CG PRO A 466 47.024 7.453 24.818 1.00 0.00 C ATOM 7318 CD PRO A 466 48.316 6.677 24.826 1.00 0.00 C ATOM 7319 HA PRO A 466 48.699 9.574 25.782 1.00 0.00 H ATOM 7320 1HB PRO A 466 46.678 7.627 26.966 1.00 0.00 H ATOM 7321 2HB PRO A 466 46.380 9.122 26.068 1.00 0.00 H ATOM 7322 1HG PRO A 466 46.144 6.796 24.768 1.00 0.00 H ATOM 7323 2HG PRO A 466 46.957 8.142 23.965 1.00 0.00 H ATOM 7324 1HD PRO A 466 48.161 5.702 25.291 1.00 0.00 H ATOM 7325 2HD PRO A 466 48.650 6.575 23.784 1.00 0.00 H ATOM 7326 N TRP A 467 49.110 7.595 28.405 1.00 0.00 N ATOM 7327 CA TRP A 467 49.546 7.557 29.789 1.00 0.00 C ATOM 7328 C TRP A 467 50.712 8.504 29.987 1.00 0.00 C ATOM 7329 O TRP A 467 50.733 9.287 30.935 1.00 0.00 O ATOM 7330 CB TRP A 467 49.950 6.136 30.173 1.00 0.00 C ATOM 7331 CG TRP A 467 50.476 6.001 31.558 1.00 0.00 C ATOM 7332 CD1 TRP A 467 49.901 6.467 32.698 1.00 0.00 C ATOM 7333 CD2 TRP A 467 51.707 5.347 31.964 1.00 0.00 C ATOM 7334 NE1 TRP A 467 50.678 6.153 33.782 1.00 0.00 N ATOM 7335 CE2 TRP A 467 51.787 5.467 33.351 1.00 0.00 C ATOM 7336 CE3 TRP A 467 52.732 4.678 31.272 1.00 0.00 C ATOM 7337 CZ2 TRP A 467 52.846 4.950 34.070 1.00 0.00 C ATOM 7338 CZ3 TRP A 467 53.797 4.157 31.997 1.00 0.00 C ATOM 7339 CH2 TRP A 467 53.851 4.289 33.360 1.00 0.00 C ATOM 7340 H TRP A 467 48.932 6.720 27.931 1.00 0.00 H ATOM 7341 HA TRP A 467 48.721 7.876 30.426 1.00 0.00 H ATOM 7342 1HB TRP A 467 49.090 5.475 30.075 1.00 0.00 H ATOM 7343 2HB TRP A 467 50.717 5.780 29.486 1.00 0.00 H ATOM 7344 HD1 TRP A 467 48.958 7.010 32.743 1.00 0.00 H ATOM 7345 HE1 TRP A 467 50.472 6.390 34.741 1.00 0.00 H ATOM 7346 HE3 TRP A 467 52.689 4.570 30.192 1.00 0.00 H ATOM 7347 HZ2 TRP A 467 52.907 5.045 35.147 1.00 0.00 H ATOM 7348 HZ3 TRP A 467 54.589 3.641 31.456 1.00 0.00 H ATOM 7349 HH2 TRP A 467 54.695 3.870 33.899 1.00 0.00 H ATOM 7350 N MET A 468 51.736 8.334 29.155 1.00 0.00 N ATOM 7351 CA MET A 468 52.945 9.124 29.263 1.00 0.00 C ATOM 7352 C MET A 468 52.740 10.538 28.774 1.00 0.00 C ATOM 7353 O MET A 468 53.262 11.469 29.368 1.00 0.00 O ATOM 7354 CB MET A 468 54.083 8.460 28.487 1.00 0.00 C ATOM 7355 CG MET A 468 54.543 7.129 29.075 1.00 0.00 C ATOM 7356 SD MET A 468 55.837 6.331 28.095 1.00 0.00 S ATOM 7357 CE MET A 468 56.347 5.015 29.203 1.00 0.00 C ATOM 7358 H MET A 468 51.535 7.913 28.260 1.00 0.00 H ATOM 7359 HA MET A 468 53.250 9.145 30.310 1.00 0.00 H ATOM 7360 1HB MET A 468 53.768 8.285 27.457 1.00 0.00 H ATOM 7361 2HB MET A 468 54.943 9.132 28.456 1.00 0.00 H ATOM 7362 1HG MET A 468 54.925 7.288 30.079 1.00 0.00 H ATOM 7363 2HG MET A 468 53.701 6.456 29.136 1.00 0.00 H ATOM 7364 1HE MET A 468 57.143 4.433 28.736 1.00 0.00 H ATOM 7365 2HE MET A 468 56.709 5.444 30.134 1.00 0.00 H ATOM 7366 3HE MET A 468 55.499 4.365 29.410 1.00 0.00 H ATOM 7367 N LYS A 469 51.786 10.730 27.863 1.00 0.00 N ATOM 7368 CA LYS A 469 51.515 12.084 27.384 1.00 0.00 C ATOM 7369 C LYS A 469 51.041 12.969 28.528 1.00 0.00 C ATOM 7370 O LYS A 469 51.537 14.077 28.743 1.00 0.00 O ATOM 7371 CB LYS A 469 50.477 12.081 26.269 1.00 0.00 C ATOM 7372 CG LYS A 469 50.166 13.456 25.710 1.00 0.00 C ATOM 7373 CD LYS A 469 49.073 13.396 24.660 1.00 0.00 C ATOM 7374 CE LYS A 469 48.809 14.769 24.063 1.00 0.00 C ATOM 7375 NZ LYS A 469 47.686 14.744 23.086 1.00 0.00 N ATOM 7376 H LYS A 469 51.474 9.945 27.306 1.00 0.00 H ATOM 7377 HA LYS A 469 52.440 12.505 26.986 1.00 0.00 H ATOM 7378 1HB LYS A 469 50.826 11.453 25.447 1.00 0.00 H ATOM 7379 2HB LYS A 469 49.556 11.654 26.638 1.00 0.00 H ATOM 7380 1HG LYS A 469 49.842 14.113 26.520 1.00 0.00 H ATOM 7381 2HG LYS A 469 51.064 13.877 25.263 1.00 0.00 H ATOM 7382 1HD LYS A 469 49.366 12.720 23.874 1.00 0.00 H ATOM 7383 2HD LYS A 469 48.154 13.020 25.113 1.00 0.00 H ATOM 7384 1HE LYS A 469 48.567 15.467 24.863 1.00 0.00 H ATOM 7385 2HE LYS A 469 49.710 15.120 23.556 1.00 0.00 H ATOM 7386 1HZ LYS A 469 47.543 15.672 22.712 1.00 0.00 H ATOM 7387 2HZ LYS A 469 47.908 14.109 22.331 1.00 0.00 H ATOM 7388 3HZ LYS A 469 46.843 14.434 23.548 1.00 0.00 H ATOM 7389 N TRP A 470 50.063 12.419 29.245 1.00 0.00 N ATOM 7390 CA TRP A 470 49.416 12.991 30.412 1.00 0.00 C ATOM 7391 C TRP A 470 50.352 13.165 31.599 1.00 0.00 C ATOM 7392 O TRP A 470 50.245 14.152 32.334 1.00 0.00 O ATOM 7393 CB TRP A 470 48.256 12.079 30.782 1.00 0.00 C ATOM 7394 CG TRP A 470 47.229 11.988 29.714 1.00 0.00 C ATOM 7395 CD1 TRP A 470 46.948 12.923 28.765 1.00 0.00 C ATOM 7396 CD2 TRP A 470 46.330 10.887 29.475 1.00 0.00 C ATOM 7397 NE1 TRP A 470 45.935 12.481 27.954 1.00 0.00 N ATOM 7398 CE2 TRP A 470 45.545 11.233 28.374 1.00 0.00 C ATOM 7399 CE3 TRP A 470 46.130 9.649 30.098 1.00 0.00 C ATOM 7400 CZ2 TRP A 470 44.568 10.387 27.876 1.00 0.00 C ATOM 7401 CZ3 TRP A 470 45.153 8.801 29.600 1.00 0.00 C ATOM 7402 CH2 TRP A 470 44.392 9.161 28.517 1.00 0.00 C ATOM 7403 H TRP A 470 49.838 11.457 29.041 1.00 0.00 H ATOM 7404 HA TRP A 470 49.057 13.984 30.143 1.00 0.00 H ATOM 7405 1HB TRP A 470 48.634 11.077 30.992 1.00 0.00 H ATOM 7406 2HB TRP A 470 47.783 12.448 31.692 1.00 0.00 H ATOM 7407 HD1 TRP A 470 47.454 13.883 28.667 1.00 0.00 H ATOM 7408 HE1 TRP A 470 45.539 12.987 27.175 1.00 0.00 H ATOM 7409 HE3 TRP A 470 46.734 9.359 30.957 1.00 0.00 H ATOM 7410 HZ2 TRP A 470 43.953 10.655 27.016 1.00 0.00 H ATOM 7411 HZ3 TRP A 470 45.003 7.841 30.091 1.00 0.00 H ATOM 7412 HH2 TRP A 470 43.632 8.470 28.149 1.00 0.00 H ATOM 7413 N CYS A 471 51.181 12.152 31.865 1.00 0.00 N ATOM 7414 CA CYS A 471 52.126 12.270 32.959 1.00 0.00 C ATOM 7415 C CYS A 471 53.166 13.315 32.652 1.00 0.00 C ATOM 7416 O CYS A 471 53.543 14.125 33.491 1.00 0.00 O ATOM 7417 CB CYS A 471 52.828 10.941 33.241 1.00 0.00 C ATOM 7418 SG CYS A 471 51.769 9.686 34.006 1.00 0.00 S ATOM 7419 H CYS A 471 51.032 11.246 31.435 1.00 0.00 H ATOM 7420 HA CYS A 471 51.580 12.561 33.828 1.00 0.00 H ATOM 7421 1HB CYS A 471 53.215 10.530 32.307 1.00 0.00 H ATOM 7422 2HB CYS A 471 53.673 11.113 33.899 1.00 0.00 H ATOM 7423 HG CYS A 471 51.554 10.356 35.135 1.00 0.00 H ATOM 7424 N TRP A 472 53.635 13.287 31.430 1.00 0.00 N ATOM 7425 CA TRP A 472 54.677 14.169 30.988 1.00 0.00 C ATOM 7426 C TRP A 472 54.220 15.611 31.054 1.00 0.00 C ATOM 7427 O TRP A 472 54.863 16.434 31.698 1.00 0.00 O ATOM 7428 CB TRP A 472 55.090 13.815 29.568 1.00 0.00 C ATOM 7429 CG TRP A 472 56.204 14.593 29.082 1.00 0.00 C ATOM 7430 CD1 TRP A 472 57.112 15.258 29.834 1.00 0.00 C ATOM 7431 CD2 TRP A 472 56.565 14.812 27.696 1.00 0.00 C ATOM 7432 NE1 TRP A 472 58.010 15.875 29.041 1.00 0.00 N ATOM 7433 CE2 TRP A 472 57.698 15.618 27.735 1.00 0.00 C ATOM 7434 CE3 TRP A 472 56.041 14.409 26.473 1.00 0.00 C ATOM 7435 CZ2 TRP A 472 58.315 16.026 26.594 1.00 0.00 C ATOM 7436 CZ3 TRP A 472 56.670 14.825 25.325 1.00 0.00 C ATOM 7437 CH2 TRP A 472 57.780 15.613 25.385 1.00 0.00 C ATOM 7438 H TRP A 472 53.220 12.659 30.766 1.00 0.00 H ATOM 7439 HA TRP A 472 55.544 14.038 31.637 1.00 0.00 H ATOM 7440 1HB TRP A 472 55.361 12.759 29.521 1.00 0.00 H ATOM 7441 2HB TRP A 472 54.244 13.967 28.896 1.00 0.00 H ATOM 7442 HD1 TRP A 472 57.117 15.288 30.924 1.00 0.00 H ATOM 7443 HE1 TRP A 472 58.787 16.437 29.358 1.00 0.00 H ATOM 7444 HE3 TRP A 472 55.155 13.775 26.425 1.00 0.00 H ATOM 7445 HZ2 TRP A 472 59.176 16.639 26.613 1.00 0.00 H ATOM 7446 HZ3 TRP A 472 56.261 14.510 24.363 1.00 0.00 H ATOM 7447 HH2 TRP A 472 58.251 15.924 24.469 1.00 0.00 H ATOM 7448 N SER A 473 53.041 15.890 30.503 1.00 0.00 N ATOM 7449 CA SER A 473 52.624 17.273 30.320 1.00 0.00 C ATOM 7450 C SER A 473 51.880 17.877 31.518 1.00 0.00 C ATOM 7451 O SER A 473 51.852 19.105 31.663 1.00 0.00 O ATOM 7452 CB SER A 473 51.738 17.390 29.096 1.00 0.00 C ATOM 7453 OG SER A 473 50.572 16.627 29.239 1.00 0.00 O ATOM 7454 H SER A 473 52.540 15.164 30.006 1.00 0.00 H ATOM 7455 HA SER A 473 53.517 17.876 30.189 1.00 0.00 H ATOM 7456 1HB SER A 473 51.475 18.435 28.939 1.00 0.00 H ATOM 7457 2HB SER A 473 52.291 17.053 28.217 1.00 0.00 H ATOM 7458 HG SER A 473 50.834 15.712 29.100 1.00 0.00 H ATOM 7459 N PHE A 474 51.350 17.029 32.417 1.00 0.00 N ATOM 7460 CA PHE A 474 50.619 17.544 33.580 1.00 0.00 C ATOM 7461 C PHE A 474 51.008 16.991 34.949 1.00 0.00 C ATOM 7462 O PHE A 474 51.529 17.728 35.790 1.00 0.00 O ATOM 7463 CB PHE A 474 49.119 17.310 33.419 1.00 0.00 C ATOM 7464 CG PHE A 474 48.312 17.851 34.569 1.00 0.00 C ATOM 7465 CD1 PHE A 474 48.224 19.212 34.805 1.00 0.00 C ATOM 7466 CD2 PHE A 474 47.638 16.987 35.418 1.00 0.00 C ATOM 7467 CE1 PHE A 474 47.476 19.695 35.867 1.00 0.00 C ATOM 7468 CE2 PHE A 474 46.895 17.459 36.473 1.00 0.00 C ATOM 7469 CZ PHE A 474 46.812 18.816 36.701 1.00 0.00 C ATOM 7470 H PHE A 474 51.278 16.041 32.207 1.00 0.00 H ATOM 7471 HA PHE A 474 50.793 18.619 33.624 1.00 0.00 H ATOM 7472 1HB PHE A 474 48.775 17.782 32.500 1.00 0.00 H ATOM 7473 2HB PHE A 474 48.923 16.248 33.329 1.00 0.00 H ATOM 7474 HD1 PHE A 474 48.748 19.902 34.144 1.00 0.00 H ATOM 7475 HD2 PHE A 474 47.704 15.925 35.239 1.00 0.00 H ATOM 7476 HE1 PHE A 474 47.413 20.769 36.045 1.00 0.00 H ATOM 7477 HE2 PHE A 474 46.372 16.763 37.129 1.00 0.00 H ATOM 7478 HZ PHE A 474 46.225 19.194 37.537 1.00 0.00 H ATOM 7479 N PHE A 475 50.957 15.662 35.093 1.00 0.00 N ATOM 7480 CA PHE A 475 51.046 15.065 36.432 1.00 0.00 C ATOM 7481 C PHE A 475 52.443 15.011 37.024 1.00 0.00 C ATOM 7482 O PHE A 475 52.612 15.107 38.233 1.00 0.00 O ATOM 7483 CB PHE A 475 50.494 13.653 36.448 1.00 0.00 C ATOM 7484 CG PHE A 475 49.032 13.590 36.240 1.00 0.00 C ATOM 7485 CD1 PHE A 475 48.506 13.219 35.008 1.00 0.00 C ATOM 7486 CD2 PHE A 475 48.163 13.898 37.268 1.00 0.00 C ATOM 7487 CE1 PHE A 475 47.148 13.160 34.811 1.00 0.00 C ATOM 7488 CE2 PHE A 475 46.797 13.839 37.076 1.00 0.00 C ATOM 7489 CZ PHE A 475 46.288 13.469 35.844 1.00 0.00 C ATOM 7490 H PHE A 475 50.694 15.095 34.290 1.00 0.00 H ATOM 7491 HA PHE A 475 50.429 15.668 37.101 1.00 0.00 H ATOM 7492 1HB PHE A 475 50.952 13.089 35.704 1.00 0.00 H ATOM 7493 2HB PHE A 475 50.725 13.192 37.390 1.00 0.00 H ATOM 7494 HD1 PHE A 475 49.177 12.976 34.197 1.00 0.00 H ATOM 7495 HD2 PHE A 475 48.565 14.191 38.238 1.00 0.00 H ATOM 7496 HE1 PHE A 475 46.751 12.868 33.839 1.00 0.00 H ATOM 7497 HE2 PHE A 475 46.120 14.083 37.893 1.00 0.00 H ATOM 7498 HZ PHE A 475 45.211 13.424 35.690 1.00 0.00 H ATOM 7499 N THR A 476 53.433 14.695 36.195 1.00 0.00 N ATOM 7500 CA THR A 476 54.811 14.622 36.665 1.00 0.00 C ATOM 7501 C THR A 476 55.333 15.985 37.182 1.00 0.00 C ATOM 7502 O THR A 476 55.734 16.050 38.341 1.00 0.00 O ATOM 7503 CB THR A 476 55.757 14.101 35.546 1.00 0.00 C ATOM 7504 OG1 THR A 476 55.422 12.753 35.237 1.00 0.00 O ATOM 7505 CG2 THR A 476 57.182 14.171 35.991 1.00 0.00 C ATOM 7506 H THR A 476 53.244 14.588 35.212 1.00 0.00 H ATOM 7507 HA THR A 476 54.849 13.923 37.501 1.00 0.00 H ATOM 7508 HB THR A 476 55.655 14.667 34.682 1.00 0.00 H ATOM 7509 HG1 THR A 476 54.522 12.716 34.902 1.00 0.00 H ATOM 7510 1HG2 THR A 476 57.829 13.803 35.196 1.00 0.00 H ATOM 7511 2HG2 THR A 476 57.433 15.202 36.219 1.00 0.00 H ATOM 7512 3HG2 THR A 476 57.316 13.559 36.879 1.00 0.00 H ATOM 7513 N PRO A 477 55.163 17.135 36.476 1.00 0.00 N ATOM 7514 CA PRO A 477 55.465 18.466 36.983 1.00 0.00 C ATOM 7515 C PRO A 477 54.730 18.729 38.283 1.00 0.00 C ATOM 7516 O PRO A 477 55.306 19.210 39.251 1.00 0.00 O ATOM 7517 CB PRO A 477 54.972 19.379 35.864 1.00 0.00 C ATOM 7518 CG PRO A 477 55.149 18.579 34.654 1.00 0.00 C ATOM 7519 CD PRO A 477 54.764 17.197 35.037 1.00 0.00 C ATOM 7520 HA PRO A 477 56.553 18.574 37.113 1.00 0.00 H ATOM 7521 1HB PRO A 477 53.924 19.662 36.041 1.00 0.00 H ATOM 7522 2HB PRO A 477 55.559 20.310 35.852 1.00 0.00 H ATOM 7523 1HG PRO A 477 54.523 18.975 33.847 1.00 0.00 H ATOM 7524 2HG PRO A 477 56.175 18.639 34.315 1.00 0.00 H ATOM 7525 1HD PRO A 477 53.716 17.076 34.917 1.00 0.00 H ATOM 7526 2HD PRO A 477 55.294 16.528 34.434 1.00 0.00 H ATOM 7527 N LEU A 478 53.483 18.255 38.342 1.00 0.00 N ATOM 7528 CA LEU A 478 52.575 18.516 39.447 1.00 0.00 C ATOM 7529 C LEU A 478 53.106 17.934 40.747 1.00 0.00 C ATOM 7530 O LEU A 478 53.326 18.658 41.720 1.00 0.00 O ATOM 7531 CB LEU A 478 51.199 17.916 39.127 1.00 0.00 C ATOM 7532 CG LEU A 478 50.138 18.088 40.172 1.00 0.00 C ATOM 7533 CD1 LEU A 478 49.856 19.571 40.356 1.00 0.00 C ATOM 7534 CD2 LEU A 478 48.892 17.328 39.733 1.00 0.00 C ATOM 7535 H LEU A 478 53.086 17.833 37.510 1.00 0.00 H ATOM 7536 HA LEU A 478 52.467 19.592 39.559 1.00 0.00 H ATOM 7537 1HB LEU A 478 50.827 18.369 38.210 1.00 0.00 H ATOM 7538 2HB LEU A 478 51.312 16.860 38.959 1.00 0.00 H ATOM 7539 HG LEU A 478 50.494 17.694 41.126 1.00 0.00 H ATOM 7540 1HD1 LEU A 478 49.085 19.702 41.116 1.00 0.00 H ATOM 7541 2HD1 LEU A 478 50.768 20.078 40.674 1.00 0.00 H ATOM 7542 3HD1 LEU A 478 49.511 19.995 39.413 1.00 0.00 H ATOM 7543 1HD2 LEU A 478 48.112 17.443 40.484 1.00 0.00 H ATOM 7544 2HD2 LEU A 478 48.542 17.724 38.783 1.00 0.00 H ATOM 7545 3HD2 LEU A 478 49.132 16.269 39.619 1.00 0.00 H ATOM 7546 N VAL A 479 53.517 16.671 40.669 1.00 0.00 N ATOM 7547 CA VAL A 479 54.060 15.934 41.797 1.00 0.00 C ATOM 7548 C VAL A 479 55.419 16.486 42.198 1.00 0.00 C ATOM 7549 O VAL A 479 55.629 16.828 43.358 1.00 0.00 O ATOM 7550 CB VAL A 479 54.186 14.441 41.424 1.00 0.00 C ATOM 7551 CG1 VAL A 479 54.969 13.696 42.495 1.00 0.00 C ATOM 7552 CG2 VAL A 479 52.788 13.844 41.244 1.00 0.00 C ATOM 7553 H VAL A 479 53.192 16.131 39.882 1.00 0.00 H ATOM 7554 HA VAL A 479 53.374 16.033 42.639 1.00 0.00 H ATOM 7555 HB VAL A 479 54.748 14.345 40.492 1.00 0.00 H ATOM 7556 1HG1 VAL A 479 55.052 12.643 42.220 1.00 0.00 H ATOM 7557 2HG1 VAL A 479 55.958 14.126 42.577 1.00 0.00 H ATOM 7558 3HG1 VAL A 479 54.451 13.780 43.450 1.00 0.00 H ATOM 7559 1HG2 VAL A 479 52.873 12.790 40.980 1.00 0.00 H ATOM 7560 2HG2 VAL A 479 52.229 13.941 42.173 1.00 0.00 H ATOM 7561 3HG2 VAL A 479 52.265 14.368 40.456 1.00 0.00 H ATOM 7562 N CYS A 480 56.248 16.773 41.194 1.00 0.00 N ATOM 7563 CA CYS A 480 57.598 17.283 41.394 1.00 0.00 C ATOM 7564 C CYS A 480 57.604 18.609 42.135 1.00 0.00 C ATOM 7565 O CYS A 480 58.249 18.748 43.175 1.00 0.00 O ATOM 7566 CB CYS A 480 58.293 17.456 40.043 1.00 0.00 C ATOM 7567 SG CYS A 480 59.986 18.049 40.149 1.00 0.00 S ATOM 7568 H CYS A 480 56.009 16.446 40.270 1.00 0.00 H ATOM 7569 HA CYS A 480 58.161 16.548 41.971 1.00 0.00 H ATOM 7570 1HB CYS A 480 58.305 16.506 39.521 1.00 0.00 H ATOM 7571 2HB CYS A 480 57.731 18.160 39.432 1.00 0.00 H ATOM 7572 HG CYS A 480 60.220 18.042 38.836 1.00 0.00 H ATOM 7573 N MET A 481 56.746 19.525 41.672 1.00 0.00 N ATOM 7574 CA MET A 481 56.611 20.854 42.243 1.00 0.00 C ATOM 7575 C MET A 481 56.037 20.803 43.640 1.00 0.00 C ATOM 7576 O MET A 481 56.577 21.422 44.552 1.00 0.00 O ATOM 7577 CB MET A 481 55.736 21.731 41.351 1.00 0.00 C ATOM 7578 CG MET A 481 56.398 22.156 40.047 1.00 0.00 C ATOM 7579 SD MET A 481 55.410 23.347 39.111 1.00 0.00 S ATOM 7580 CE MET A 481 54.165 22.281 38.398 1.00 0.00 C ATOM 7581 H MET A 481 56.298 19.348 40.786 1.00 0.00 H ATOM 7582 HA MET A 481 57.603 21.302 42.314 1.00 0.00 H ATOM 7583 1HB MET A 481 54.819 21.198 41.102 1.00 0.00 H ATOM 7584 2HB MET A 481 55.454 22.634 41.894 1.00 0.00 H ATOM 7585 1HG MET A 481 57.365 22.606 40.263 1.00 0.00 H ATOM 7586 2HG MET A 481 56.563 21.290 39.422 1.00 0.00 H ATOM 7587 1HE MET A 481 53.481 22.874 37.792 1.00 0.00 H ATOM 7588 2HE MET A 481 54.645 21.531 37.773 1.00 0.00 H ATOM 7589 3HE MET A 481 53.609 21.789 39.194 1.00 0.00 H ATOM 7590 N GLY A 482 55.040 19.937 43.844 1.00 0.00 N ATOM 7591 CA GLY A 482 54.434 19.782 45.155 1.00 0.00 C ATOM 7592 C GLY A 482 55.429 19.280 46.174 1.00 0.00 C ATOM 7593 O GLY A 482 55.565 19.865 47.242 1.00 0.00 O ATOM 7594 H GLY A 482 54.589 19.513 43.043 1.00 0.00 H ATOM 7595 1HA GLY A 482 54.028 20.740 45.483 1.00 0.00 H ATOM 7596 2HA GLY A 482 53.599 19.086 45.087 1.00 0.00 H ATOM 7597 N ILE A 483 56.263 18.328 45.771 1.00 0.00 N ATOM 7598 CA ILE A 483 57.274 17.771 46.651 1.00 0.00 C ATOM 7599 C ILE A 483 58.303 18.812 47.063 1.00 0.00 C ATOM 7600 O ILE A 483 58.576 19.000 48.251 1.00 0.00 O ATOM 7601 CB ILE A 483 58.001 16.581 45.989 1.00 0.00 C ATOM 7602 CG1 ILE A 483 57.079 15.402 45.806 1.00 0.00 C ATOM 7603 CG2 ILE A 483 59.168 16.191 46.791 1.00 0.00 C ATOM 7604 CD1 ILE A 483 57.672 14.338 44.898 1.00 0.00 C ATOM 7605 H ILE A 483 56.062 17.847 44.904 1.00 0.00 H ATOM 7606 HA ILE A 483 56.780 17.398 47.546 1.00 0.00 H ATOM 7607 HB ILE A 483 58.333 16.867 44.994 1.00 0.00 H ATOM 7608 1HG1 ILE A 483 56.864 14.964 46.778 1.00 0.00 H ATOM 7609 2HG1 ILE A 483 56.143 15.745 45.384 1.00 0.00 H ATOM 7610 1HG2 ILE A 483 59.673 15.350 46.316 1.00 0.00 H ATOM 7611 2HG2 ILE A 483 59.841 17.031 46.857 1.00 0.00 H ATOM 7612 3HG2 ILE A 483 58.841 15.900 47.790 1.00 0.00 H ATOM 7613 1HD1 ILE A 483 56.974 13.513 44.796 1.00 0.00 H ATOM 7614 2HD1 ILE A 483 57.869 14.767 43.915 1.00 0.00 H ATOM 7615 3HD1 ILE A 483 58.604 13.970 45.328 1.00 0.00 H ATOM 7616 N PHE A 484 58.742 19.591 46.074 1.00 0.00 N ATOM 7617 CA PHE A 484 59.775 20.595 46.267 1.00 0.00 C ATOM 7618 C PHE A 484 59.268 21.714 47.156 1.00 0.00 C ATOM 7619 O PHE A 484 59.825 21.965 48.225 1.00 0.00 O ATOM 7620 CB PHE A 484 60.215 21.159 44.914 1.00 0.00 C ATOM 7621 CG PHE A 484 61.309 22.184 44.995 1.00 0.00 C ATOM 7622 CD1 PHE A 484 62.596 21.817 45.363 1.00 0.00 C ATOM 7623 CD2 PHE A 484 61.057 23.514 44.705 1.00 0.00 C ATOM 7624 CE1 PHE A 484 63.606 22.759 45.438 1.00 0.00 C ATOM 7625 CE2 PHE A 484 62.064 24.457 44.779 1.00 0.00 C ATOM 7626 CZ PHE A 484 63.341 24.078 45.147 1.00 0.00 C ATOM 7627 H PHE A 484 58.534 19.309 45.125 1.00 0.00 H ATOM 7628 HA PHE A 484 60.626 20.128 46.764 1.00 0.00 H ATOM 7629 1HB PHE A 484 60.565 20.345 44.278 1.00 0.00 H ATOM 7630 2HB PHE A 484 59.361 21.619 44.417 1.00 0.00 H ATOM 7631 HD1 PHE A 484 62.807 20.772 45.592 1.00 0.00 H ATOM 7632 HD2 PHE A 484 60.049 23.814 44.416 1.00 0.00 H ATOM 7633 HE1 PHE A 484 64.612 22.457 45.729 1.00 0.00 H ATOM 7634 HE2 PHE A 484 61.852 25.501 44.548 1.00 0.00 H ATOM 7635 HZ PHE A 484 64.136 24.820 45.208 1.00 0.00 H ATOM 7636 N ILE A 485 58.070 22.195 46.842 1.00 0.00 N ATOM 7637 CA ILE A 485 57.477 23.328 47.530 1.00 0.00 C ATOM 7638 C ILE A 485 57.185 23.013 48.975 1.00 0.00 C ATOM 7639 O ILE A 485 57.631 23.717 49.884 1.00 0.00 O ATOM 7640 CB ILE A 485 56.185 23.747 46.816 1.00 0.00 C ATOM 7641 CG1 ILE A 485 56.532 24.336 45.445 1.00 0.00 C ATOM 7642 CG2 ILE A 485 55.419 24.743 47.672 1.00 0.00 C ATOM 7643 CD1 ILE A 485 55.333 24.495 44.536 1.00 0.00 C ATOM 7644 H ILE A 485 57.674 21.925 45.952 1.00 0.00 H ATOM 7645 HA ILE A 485 58.175 24.161 47.490 1.00 0.00 H ATOM 7646 HB ILE A 485 55.562 22.867 46.645 1.00 0.00 H ATOM 7647 1HG1 ILE A 485 56.995 25.311 45.587 1.00 0.00 H ATOM 7648 2HG1 ILE A 485 57.256 23.689 44.957 1.00 0.00 H ATOM 7649 1HG2 ILE A 485 54.505 25.036 47.158 1.00 0.00 H ATOM 7650 2HG2 ILE A 485 55.167 24.285 48.628 1.00 0.00 H ATOM 7651 3HG2 ILE A 485 56.037 25.625 47.844 1.00 0.00 H ATOM 7652 1HD1 ILE A 485 55.652 24.917 43.582 1.00 0.00 H ATOM 7653 2HD1 ILE A 485 54.874 23.519 44.366 1.00 0.00 H ATOM 7654 3HD1 ILE A 485 54.609 25.160 45.001 1.00 0.00 H ATOM 7655 N PHE A 486 56.588 21.848 49.179 1.00 0.00 N ATOM 7656 CA PHE A 486 56.217 21.374 50.488 1.00 0.00 C ATOM 7657 C PHE A 486 57.420 21.100 51.362 1.00 0.00 C ATOM 7658 O PHE A 486 57.461 21.531 52.505 1.00 0.00 O ATOM 7659 CB PHE A 486 55.392 20.104 50.363 1.00 0.00 C ATOM 7660 CG PHE A 486 54.054 20.320 49.756 1.00 0.00 C ATOM 7661 CD1 PHE A 486 53.521 21.595 49.651 1.00 0.00 C ATOM 7662 CD2 PHE A 486 53.314 19.245 49.286 1.00 0.00 C ATOM 7663 CE1 PHE A 486 52.277 21.791 49.086 1.00 0.00 C ATOM 7664 CE2 PHE A 486 52.072 19.437 48.720 1.00 0.00 C ATOM 7665 CZ PHE A 486 51.552 20.713 48.621 1.00 0.00 C ATOM 7666 H PHE A 486 56.205 21.369 48.376 1.00 0.00 H ATOM 7667 HA PHE A 486 55.615 22.141 50.975 1.00 0.00 H ATOM 7668 1HB PHE A 486 55.928 19.378 49.754 1.00 0.00 H ATOM 7669 2HB PHE A 486 55.262 19.681 51.327 1.00 0.00 H ATOM 7670 HD1 PHE A 486 54.095 22.447 50.016 1.00 0.00 H ATOM 7671 HD2 PHE A 486 53.728 18.239 49.367 1.00 0.00 H ATOM 7672 HE1 PHE A 486 51.868 22.798 49.007 1.00 0.00 H ATOM 7673 HE2 PHE A 486 51.500 18.585 48.354 1.00 0.00 H ATOM 7674 HZ PHE A 486 50.569 20.866 48.177 1.00 0.00 H ATOM 7675 N ASN A 487 58.484 20.551 50.777 1.00 0.00 N ATOM 7676 CA ASN A 487 59.691 20.336 51.555 1.00 0.00 C ATOM 7677 C ASN A 487 60.321 21.623 52.035 1.00 0.00 C ATOM 7678 O ASN A 487 60.852 21.668 53.134 1.00 0.00 O ATOM 7679 CB ASN A 487 60.698 19.552 50.790 1.00 0.00 C ATOM 7680 CG ASN A 487 61.889 19.163 51.643 1.00 0.00 C ATOM 7681 OD1 ASN A 487 61.741 18.483 52.664 1.00 0.00 O ATOM 7682 ND2 ASN A 487 63.060 19.586 51.239 1.00 0.00 N ATOM 7683 H ASN A 487 58.375 20.082 49.885 1.00 0.00 H ATOM 7684 HA ASN A 487 59.428 19.769 52.448 1.00 0.00 H ATOM 7685 1HB ASN A 487 60.220 18.651 50.403 1.00 0.00 H ATOM 7686 2HB ASN A 487 61.042 20.141 49.942 1.00 0.00 H ATOM 7687 1HD2 ASN A 487 63.881 19.359 51.762 1.00 0.00 H ATOM 7688 2HD2 ASN A 487 63.132 20.135 50.406 1.00 0.00 H ATOM 7689 N ILE A 488 60.176 22.708 51.270 1.00 0.00 N ATOM 7690 CA ILE A 488 60.747 23.982 51.695 1.00 0.00 C ATOM 7691 C ILE A 488 60.033 24.479 52.944 1.00 0.00 C ATOM 7692 O ILE A 488 60.490 24.329 54.077 1.00 0.00 O ATOM 7693 CB ILE A 488 60.644 25.048 50.594 1.00 0.00 C ATOM 7694 CG1 ILE A 488 61.561 24.674 49.431 1.00 0.00 C ATOM 7695 CG2 ILE A 488 60.996 26.413 51.151 1.00 0.00 C ATOM 7696 CD1 ILE A 488 61.330 25.490 48.192 1.00 0.00 C ATOM 7697 H ILE A 488 59.877 22.605 50.305 1.00 0.00 H ATOM 7698 HA ILE A 488 61.800 23.834 51.930 1.00 0.00 H ATOM 7699 HB ILE A 488 59.634 25.075 50.207 1.00 0.00 H ATOM 7700 1HG1 ILE A 488 62.599 24.801 49.739 1.00 0.00 H ATOM 7701 2HG1 ILE A 488 61.417 23.636 49.187 1.00 0.00 H ATOM 7702 1HG2 ILE A 488 60.920 27.159 50.362 1.00 0.00 H ATOM 7703 2HG2 ILE A 488 60.306 26.665 51.957 1.00 0.00 H ATOM 7704 3HG2 ILE A 488 62.014 26.396 51.539 1.00 0.00 H ATOM 7705 1HD1 ILE A 488 62.010 25.170 47.419 1.00 0.00 H ATOM 7706 2HD1 ILE A 488 60.307 25.353 47.853 1.00 0.00 H ATOM 7707 3HD1 ILE A 488 61.500 26.541 48.412 1.00 0.00 H ATOM 7708 N VAL A 489 58.717 24.266 52.860 1.00 0.00 N ATOM 7709 CA VAL A 489 57.812 24.657 53.932 1.00 0.00 C ATOM 7710 C VAL A 489 58.042 23.856 55.207 1.00 0.00 C ATOM 7711 O VAL A 489 58.170 24.424 56.293 1.00 0.00 O ATOM 7712 CB VAL A 489 56.347 24.477 53.491 1.00 0.00 C ATOM 7713 CG1 VAL A 489 55.414 24.717 54.668 1.00 0.00 C ATOM 7714 CG2 VAL A 489 56.049 25.426 52.349 1.00 0.00 C ATOM 7715 H VAL A 489 58.322 24.133 51.934 1.00 0.00 H ATOM 7716 HA VAL A 489 57.971 25.714 54.144 1.00 0.00 H ATOM 7717 HB VAL A 489 56.188 23.473 53.168 1.00 0.00 H ATOM 7718 1HG1 VAL A 489 54.382 24.588 54.347 1.00 0.00 H ATOM 7719 2HG1 VAL A 489 55.640 24.003 55.462 1.00 0.00 H ATOM 7720 3HG1 VAL A 489 55.553 25.731 55.040 1.00 0.00 H ATOM 7721 1HG2 VAL A 489 55.014 25.300 52.033 1.00 0.00 H ATOM 7722 2HG2 VAL A 489 56.207 26.452 52.679 1.00 0.00 H ATOM 7723 3HG2 VAL A 489 56.714 25.206 51.511 1.00 0.00 H ATOM 7724 N TYR A 490 58.288 22.556 55.047 1.00 0.00 N ATOM 7725 CA TYR A 490 58.453 21.642 56.171 1.00 0.00 C ATOM 7726 C TYR A 490 59.880 21.109 56.338 1.00 0.00 C ATOM 7727 O TYR A 490 60.077 20.059 56.949 1.00 0.00 O ATOM 7728 CB TYR A 490 57.483 20.470 56.031 1.00 0.00 C ATOM 7729 CG TYR A 490 56.030 20.905 55.947 1.00 0.00 C ATOM 7730 CD1 TYR A 490 55.357 20.855 54.743 1.00 0.00 C ATOM 7731 CD2 TYR A 490 55.378 21.353 57.080 1.00 0.00 C ATOM 7732 CE1 TYR A 490 54.044 21.247 54.663 1.00 0.00 C ATOM 7733 CE2 TYR A 490 54.059 21.748 57.005 1.00 0.00 C ATOM 7734 CZ TYR A 490 53.392 21.696 55.800 1.00 0.00 C ATOM 7735 OH TYR A 490 52.076 22.090 55.723 1.00 0.00 O ATOM 7736 H TYR A 490 58.079 22.159 54.139 1.00 0.00 H ATOM 7737 HA TYR A 490 58.239 22.194 57.086 1.00 0.00 H ATOM 7738 1HB TYR A 490 57.728 19.900 55.130 1.00 0.00 H ATOM 7739 2HB TYR A 490 57.596 19.801 56.882 1.00 0.00 H ATOM 7740 HD1 TYR A 490 55.858 20.510 53.866 1.00 0.00 H ATOM 7741 HD2 TYR A 490 55.907 21.394 58.033 1.00 0.00 H ATOM 7742 HE1 TYR A 490 53.521 21.204 53.707 1.00 0.00 H ATOM 7743 HE2 TYR A 490 53.543 22.102 57.899 1.00 0.00 H ATOM 7744 HH TYR A 490 51.765 21.989 54.821 1.00 0.00 H ATOM 7745 N TYR A 491 60.862 21.783 55.735 1.00 0.00 N ATOM 7746 CA TYR A 491 62.258 21.362 55.823 1.00 0.00 C ATOM 7747 C TYR A 491 62.818 21.195 57.225 1.00 0.00 C ATOM 7748 O TYR A 491 62.653 22.056 58.089 1.00 0.00 O ATOM 7749 CB TYR A 491 63.167 22.323 55.068 1.00 0.00 C ATOM 7750 CG TYR A 491 64.598 21.898 55.128 1.00 0.00 C ATOM 7751 CD1 TYR A 491 65.068 20.867 54.323 1.00 0.00 C ATOM 7752 CD2 TYR A 491 65.452 22.543 55.995 1.00 0.00 C ATOM 7753 CE1 TYR A 491 66.395 20.495 54.399 1.00 0.00 C ATOM 7754 CE2 TYR A 491 66.761 22.175 56.070 1.00 0.00 C ATOM 7755 CZ TYR A 491 67.239 21.157 55.279 1.00 0.00 C ATOM 7756 OH TYR A 491 68.549 20.803 55.366 1.00 0.00 O ATOM 7757 H TYR A 491 60.658 22.665 55.284 1.00 0.00 H ATOM 7758 HA TYR A 491 62.324 20.373 55.369 1.00 0.00 H ATOM 7759 1HB TYR A 491 62.860 22.383 54.025 1.00 0.00 H ATOM 7760 2HB TYR A 491 63.076 23.323 55.489 1.00 0.00 H ATOM 7761 HD1 TYR A 491 64.393 20.357 53.638 1.00 0.00 H ATOM 7762 HD2 TYR A 491 65.079 23.350 56.626 1.00 0.00 H ATOM 7763 HE1 TYR A 491 66.775 19.688 53.773 1.00 0.00 H ATOM 7764 HE2 TYR A 491 67.427 22.689 56.757 1.00 0.00 H ATOM 7765 HH TYR A 491 68.956 21.272 56.095 1.00 0.00 H ATOM 7766 N LYS A 492 63.497 20.071 57.433 1.00 0.00 N ATOM 7767 CA LYS A 492 64.171 19.770 58.684 1.00 0.00 C ATOM 7768 C LYS A 492 65.641 19.415 58.386 1.00 0.00 C ATOM 7769 O LYS A 492 65.913 18.816 57.347 1.00 0.00 O ATOM 7770 CB LYS A 492 63.466 18.618 59.403 1.00 0.00 C ATOM 7771 CG LYS A 492 62.037 18.927 59.819 1.00 0.00 C ATOM 7772 CD LYS A 492 61.407 17.751 60.542 1.00 0.00 C ATOM 7773 CE LYS A 492 59.963 18.045 60.924 1.00 0.00 C ATOM 7774 NZ LYS A 492 59.328 16.891 61.618 1.00 0.00 N ATOM 7775 H LYS A 492 63.515 19.379 56.697 1.00 0.00 H ATOM 7776 HA LYS A 492 64.123 20.656 59.300 1.00 0.00 H ATOM 7777 1HB LYS A 492 63.447 17.744 58.753 1.00 0.00 H ATOM 7778 2HB LYS A 492 64.020 18.346 60.297 1.00 0.00 H ATOM 7779 1HG LYS A 492 62.031 19.796 60.479 1.00 0.00 H ATOM 7780 2HG LYS A 492 61.444 19.160 58.937 1.00 0.00 H ATOM 7781 1HD LYS A 492 61.432 16.872 59.896 1.00 0.00 H ATOM 7782 2HD LYS A 492 61.975 17.533 61.446 1.00 0.00 H ATOM 7783 1HE LYS A 492 59.939 18.913 61.581 1.00 0.00 H ATOM 7784 2HE LYS A 492 59.396 18.273 60.020 1.00 0.00 H ATOM 7785 1HZ LYS A 492 58.374 17.123 61.855 1.00 0.00 H ATOM 7786 2HZ LYS A 492 59.336 16.085 61.009 1.00 0.00 H ATOM 7787 3HZ LYS A 492 59.841 16.680 62.462 1.00 0.00 H ATOM 7788 N PRO A 493 66.602 19.768 59.259 1.00 0.00 N ATOM 7789 CA PRO A 493 68.027 19.466 59.144 1.00 0.00 C ATOM 7790 C PRO A 493 68.311 17.974 59.037 1.00 0.00 C ATOM 7791 O PRO A 493 67.579 17.157 59.593 1.00 0.00 O ATOM 7792 CB PRO A 493 68.611 20.053 60.433 1.00 0.00 C ATOM 7793 CG PRO A 493 67.646 21.117 60.849 1.00 0.00 C ATOM 7794 CD PRO A 493 66.280 20.582 60.460 1.00 0.00 C ATOM 7795 HA PRO A 493 68.425 19.982 58.257 1.00 0.00 H ATOM 7796 1HB PRO A 493 68.715 19.260 61.191 1.00 0.00 H ATOM 7797 2HB PRO A 493 69.619 20.451 60.240 1.00 0.00 H ATOM 7798 1HG PRO A 493 67.729 21.303 61.929 1.00 0.00 H ATOM 7799 2HG PRO A 493 67.886 22.063 60.342 1.00 0.00 H ATOM 7800 1HD PRO A 493 65.864 19.966 61.268 1.00 0.00 H ATOM 7801 2HD PRO A 493 65.648 21.442 60.250 1.00 0.00 H ATOM 7802 N LEU A 494 69.389 17.626 58.330 1.00 0.00 N ATOM 7803 CA LEU A 494 69.881 16.251 58.256 1.00 0.00 C ATOM 7804 C LEU A 494 70.406 15.794 59.612 1.00 0.00 C ATOM 7805 O LEU A 494 71.297 16.422 60.195 1.00 0.00 O ATOM 7806 CB LEU A 494 71.001 16.110 57.212 1.00 0.00 C ATOM 7807 CG LEU A 494 71.582 14.677 57.045 1.00 0.00 C ATOM 7808 CD1 LEU A 494 70.509 13.752 56.494 1.00 0.00 C ATOM 7809 CD2 LEU A 494 72.781 14.716 56.128 1.00 0.00 C ATOM 7810 H LEU A 494 69.901 18.350 57.845 1.00 0.00 H ATOM 7811 HA LEU A 494 69.061 15.605 57.947 1.00 0.00 H ATOM 7812 1HB LEU A 494 70.618 16.425 56.254 1.00 0.00 H ATOM 7813 2HB LEU A 494 71.821 16.772 57.489 1.00 0.00 H ATOM 7814 HG LEU A 494 71.887 14.288 58.017 1.00 0.00 H ATOM 7815 1HD1 LEU A 494 70.920 12.747 56.378 1.00 0.00 H ATOM 7816 2HD1 LEU A 494 69.666 13.720 57.183 1.00 0.00 H ATOM 7817 3HD1 LEU A 494 70.174 14.121 55.524 1.00 0.00 H ATOM 7818 1HD2 LEU A 494 73.175 13.728 56.019 1.00 0.00 H ATOM 7819 2HD2 LEU A 494 72.495 15.089 55.171 1.00 0.00 H ATOM 7820 3HD2 LEU A 494 73.530 15.353 56.542 1.00 0.00 H ATOM 7821 N VAL A 495 69.913 14.638 60.055 1.00 0.00 N ATOM 7822 CA VAL A 495 70.316 14.060 61.328 1.00 0.00 C ATOM 7823 C VAL A 495 70.633 12.559 61.189 1.00 0.00 C ATOM 7824 O VAL A 495 69.920 11.837 60.492 1.00 0.00 O ATOM 7825 CB VAL A 495 69.155 14.291 62.335 1.00 0.00 C ATOM 7826 CG1 VAL A 495 69.462 13.723 63.635 1.00 0.00 C ATOM 7827 CG2 VAL A 495 68.878 15.783 62.454 1.00 0.00 C ATOM 7828 H VAL A 495 69.194 14.175 59.518 1.00 0.00 H ATOM 7829 HA VAL A 495 71.230 14.553 61.664 1.00 0.00 H ATOM 7830 HB VAL A 495 68.260 13.782 61.978 1.00 0.00 H ATOM 7831 1HG1 VAL A 495 68.632 13.901 64.317 1.00 0.00 H ATOM 7832 2HG1 VAL A 495 69.625 12.649 63.534 1.00 0.00 H ATOM 7833 3HG1 VAL A 495 70.339 14.190 64.006 1.00 0.00 H ATOM 7834 1HG2 VAL A 495 68.065 15.947 63.158 1.00 0.00 H ATOM 7835 2HG2 VAL A 495 69.770 16.291 62.808 1.00 0.00 H ATOM 7836 3HG2 VAL A 495 68.606 16.172 61.504 1.00 0.00 H ATOM 7837 N TYR A 496 71.739 12.113 61.803 1.00 0.00 N ATOM 7838 CA TYR A 496 72.146 10.697 61.810 1.00 0.00 C ATOM 7839 C TYR A 496 72.117 9.927 63.129 1.00 0.00 C ATOM 7840 O TYR A 496 72.519 10.439 64.155 1.00 0.00 O ATOM 7841 CB TYR A 496 73.564 10.558 61.232 1.00 0.00 C ATOM 7842 CG TYR A 496 74.063 9.104 61.205 1.00 0.00 C ATOM 7843 CD1 TYR A 496 73.609 8.207 60.265 1.00 0.00 C ATOM 7844 CD2 TYR A 496 74.995 8.679 62.152 1.00 0.00 C ATOM 7845 CE1 TYR A 496 74.075 6.916 60.272 1.00 0.00 C ATOM 7846 CE2 TYR A 496 75.456 7.372 62.144 1.00 0.00 C ATOM 7847 CZ TYR A 496 74.985 6.500 61.194 1.00 0.00 C ATOM 7848 OH TYR A 496 75.413 5.193 61.147 1.00 0.00 O ATOM 7849 H TYR A 496 72.258 12.752 62.392 1.00 0.00 H ATOM 7850 HA TYR A 496 71.443 10.165 61.169 1.00 0.00 H ATOM 7851 1HB TYR A 496 73.582 10.946 60.221 1.00 0.00 H ATOM 7852 2HB TYR A 496 74.262 11.153 61.821 1.00 0.00 H ATOM 7853 HD1 TYR A 496 72.882 8.517 59.519 1.00 0.00 H ATOM 7854 HD2 TYR A 496 75.358 9.377 62.897 1.00 0.00 H ATOM 7855 HE1 TYR A 496 73.730 6.209 59.547 1.00 0.00 H ATOM 7856 HE2 TYR A 496 76.184 7.041 62.886 1.00 0.00 H ATOM 7857 HH TYR A 496 74.915 4.716 60.486 1.00 0.00 H ATOM 7858 N ASN A 497 71.502 8.739 63.116 1.00 0.00 N ATOM 7859 CA ASN A 497 71.504 7.762 64.227 1.00 0.00 C ATOM 7860 C ASN A 497 71.215 8.195 65.684 1.00 0.00 C ATOM 7861 O ASN A 497 71.954 7.805 66.589 1.00 0.00 O ATOM 7862 CB ASN A 497 72.835 7.036 64.223 1.00 0.00 C ATOM 7863 CG ASN A 497 72.846 5.825 65.097 1.00 0.00 C ATOM 7864 OD1 ASN A 497 71.825 5.154 65.264 1.00 0.00 O ATOM 7865 ND2 ASN A 497 73.989 5.527 65.663 1.00 0.00 N ATOM 7866 H ASN A 497 71.048 8.459 62.258 1.00 0.00 H ATOM 7867 HA ASN A 497 70.692 7.062 64.021 1.00 0.00 H ATOM 7868 1HB ASN A 497 73.073 6.735 63.209 1.00 0.00 H ATOM 7869 2HB ASN A 497 73.620 7.715 64.559 1.00 0.00 H ATOM 7870 1HD2 ASN A 497 74.058 4.726 66.259 1.00 0.00 H ATOM 7871 2HD2 ASN A 497 74.792 6.099 65.498 1.00 0.00 H ATOM 7872 N LYS A 498 70.153 8.964 65.930 1.00 0.00 N ATOM 7873 CA LYS A 498 69.658 9.238 67.301 1.00 0.00 C ATOM 7874 C LYS A 498 70.688 9.536 68.420 1.00 0.00 C ATOM 7875 O LYS A 498 70.676 8.823 69.423 1.00 0.00 O ATOM 7876 CB LYS A 498 68.792 8.079 67.776 1.00 0.00 C ATOM 7877 CG LYS A 498 67.669 7.744 66.838 1.00 0.00 C ATOM 7878 CD LYS A 498 66.655 8.873 66.761 1.00 0.00 C ATOM 7879 CE LYS A 498 65.481 8.493 65.873 1.00 0.00 C ATOM 7880 NZ LYS A 498 64.510 9.611 65.729 1.00 0.00 N ATOM 7881 H LYS A 498 69.664 9.378 65.149 1.00 0.00 H ATOM 7882 HA LYS A 498 69.069 10.145 67.286 1.00 0.00 H ATOM 7883 1HB LYS A 498 69.406 7.188 67.905 1.00 0.00 H ATOM 7884 2HB LYS A 498 68.364 8.320 68.749 1.00 0.00 H ATOM 7885 1HG LYS A 498 68.072 7.561 65.839 1.00 0.00 H ATOM 7886 2HG LYS A 498 67.172 6.844 67.181 1.00 0.00 H ATOM 7887 1HD LYS A 498 66.287 9.101 67.762 1.00 0.00 H ATOM 7888 2HD LYS A 498 67.135 9.765 66.357 1.00 0.00 H ATOM 7889 1HE LYS A 498 65.855 8.217 64.888 1.00 0.00 H ATOM 7890 2HE LYS A 498 64.970 7.633 66.306 1.00 0.00 H ATOM 7891 1HZ LYS A 498 63.746 9.321 65.133 1.00 0.00 H ATOM 7892 2HZ LYS A 498 64.149 9.865 66.638 1.00 0.00 H ATOM 7893 3HZ LYS A 498 64.973 10.409 65.316 1.00 0.00 H ATOM 7894 N THR A 499 71.577 10.547 68.327 1.00 0.00 N ATOM 7895 CA THR A 499 71.735 11.521 67.248 1.00 0.00 C ATOM 7896 C THR A 499 73.021 12.284 67.102 1.00 0.00 C ATOM 7897 O THR A 499 73.583 12.815 68.061 1.00 0.00 O ATOM 7898 CB THR A 499 70.684 12.621 67.212 1.00 0.00 C ATOM 7899 OG1 THR A 499 71.018 13.498 66.147 1.00 0.00 O ATOM 7900 CG2 THR A 499 70.663 13.363 68.517 1.00 0.00 C ATOM 7901 H THR A 499 72.236 10.629 69.088 1.00 0.00 H ATOM 7902 HA THR A 499 71.658 10.947 66.353 1.00 0.00 H ATOM 7903 HB THR A 499 69.741 12.228 67.042 1.00 0.00 H ATOM 7904 HG1 THR A 499 71.173 12.988 65.349 1.00 0.00 H ATOM 7905 1HG2 THR A 499 69.909 14.146 68.480 1.00 0.00 H ATOM 7906 2HG2 THR A 499 70.427 12.670 69.324 1.00 0.00 H ATOM 7907 3HG2 THR A 499 71.636 13.808 68.694 1.00 0.00 H ATOM 7908 N TYR A 500 73.352 12.475 65.828 1.00 0.00 N ATOM 7909 CA TYR A 500 74.396 13.347 65.361 1.00 0.00 C ATOM 7910 C TYR A 500 73.730 14.378 64.448 1.00 0.00 C ATOM 7911 O TYR A 500 73.029 14.011 63.504 1.00 0.00 O ATOM 7912 CB TYR A 500 75.462 12.525 64.640 1.00 0.00 C ATOM 7913 CG TYR A 500 76.100 11.511 65.529 1.00 0.00 C ATOM 7914 CD1 TYR A 500 75.512 10.257 65.663 1.00 0.00 C ATOM 7915 CD2 TYR A 500 77.260 11.812 66.208 1.00 0.00 C ATOM 7916 CE1 TYR A 500 76.084 9.312 66.474 1.00 0.00 C ATOM 7917 CE2 TYR A 500 77.840 10.862 67.027 1.00 0.00 C ATOM 7918 CZ TYR A 500 77.256 9.617 67.161 1.00 0.00 C ATOM 7919 OH TYR A 500 77.834 8.671 67.976 1.00 0.00 O ATOM 7920 H TYR A 500 72.873 11.922 65.138 1.00 0.00 H ATOM 7921 HA TYR A 500 74.866 13.842 66.211 1.00 0.00 H ATOM 7922 1HB TYR A 500 75.014 12.013 63.788 1.00 0.00 H ATOM 7923 2HB TYR A 500 76.236 13.187 64.251 1.00 0.00 H ATOM 7924 HD1 TYR A 500 74.596 10.025 65.124 1.00 0.00 H ATOM 7925 HD2 TYR A 500 77.711 12.789 66.100 1.00 0.00 H ATOM 7926 HE1 TYR A 500 75.620 8.330 66.577 1.00 0.00 H ATOM 7927 HE2 TYR A 500 78.755 11.095 67.567 1.00 0.00 H ATOM 7928 HH TYR A 500 78.658 9.015 68.329 1.00 0.00 H ATOM 7929 N VAL A 501 73.735 15.639 64.848 1.00 0.00 N ATOM 7930 CA VAL A 501 73.085 16.646 64.014 1.00 0.00 C ATOM 7931 C VAL A 501 74.119 17.390 63.210 1.00 0.00 C ATOM 7932 O VAL A 501 75.123 17.847 63.754 1.00 0.00 O ATOM 7933 CB VAL A 501 72.291 17.646 64.867 1.00 0.00 C ATOM 7934 CG1 VAL A 501 71.643 18.701 63.963 1.00 0.00 C ATOM 7935 CG2 VAL A 501 71.272 16.900 65.660 1.00 0.00 C ATOM 7936 H VAL A 501 74.240 15.914 65.679 1.00 0.00 H ATOM 7937 HA VAL A 501 72.373 16.150 63.353 1.00 0.00 H ATOM 7938 HB VAL A 501 72.966 18.172 65.540 1.00 0.00 H ATOM 7939 1HG1 VAL A 501 71.082 19.409 64.573 1.00 0.00 H ATOM 7940 2HG1 VAL A 501 72.412 19.234 63.414 1.00 0.00 H ATOM 7941 3HG1 VAL A 501 70.967 18.214 63.259 1.00 0.00 H ATOM 7942 1HG2 VAL A 501 70.701 17.596 66.270 1.00 0.00 H ATOM 7943 2HG2 VAL A 501 70.603 16.380 64.989 1.00 0.00 H ATOM 7944 3HG2 VAL A 501 71.774 16.188 66.297 1.00 0.00 H ATOM 7945 N TYR A 502 73.934 17.412 61.897 1.00 0.00 N ATOM 7946 CA TYR A 502 74.958 17.979 61.041 1.00 0.00 C ATOM 7947 C TYR A 502 75.168 19.477 61.295 1.00 0.00 C ATOM 7948 O TYR A 502 74.196 20.201 61.515 1.00 0.00 O ATOM 7949 CB TYR A 502 74.605 17.744 59.587 1.00 0.00 C ATOM 7950 CG TYR A 502 74.839 16.362 59.159 1.00 0.00 C ATOM 7951 CD1 TYR A 502 74.094 15.327 59.709 1.00 0.00 C ATOM 7952 CD2 TYR A 502 75.793 16.107 58.219 1.00 0.00 C ATOM 7953 CE1 TYR A 502 74.318 14.038 59.303 1.00 0.00 C ATOM 7954 CE2 TYR A 502 76.023 14.837 57.810 1.00 0.00 C ATOM 7955 CZ TYR A 502 75.299 13.802 58.340 1.00 0.00 C ATOM 7956 OH TYR A 502 75.540 12.555 57.925 1.00 0.00 O ATOM 7957 H TYR A 502 73.025 17.177 61.504 1.00 0.00 H ATOM 7958 HA TYR A 502 75.876 17.485 61.274 1.00 0.00 H ATOM 7959 1HB TYR A 502 73.553 17.987 59.424 1.00 0.00 H ATOM 7960 2HB TYR A 502 75.198 18.411 58.956 1.00 0.00 H ATOM 7961 HD1 TYR A 502 73.337 15.539 60.457 1.00 0.00 H ATOM 7962 HD2 TYR A 502 76.371 16.927 57.796 1.00 0.00 H ATOM 7963 HE1 TYR A 502 73.737 13.219 59.730 1.00 0.00 H ATOM 7964 HE2 TYR A 502 76.786 14.639 57.060 1.00 0.00 H ATOM 7965 HH TYR A 502 74.751 12.027 57.994 1.00 0.00 H ATOM 7966 N PRO A 503 76.427 19.972 61.265 1.00 0.00 N ATOM 7967 CA PRO A 503 76.815 21.365 61.385 1.00 0.00 C ATOM 7968 C PRO A 503 76.152 22.209 60.328 1.00 0.00 C ATOM 7969 O PRO A 503 75.955 21.739 59.213 1.00 0.00 O ATOM 7970 CB PRO A 503 78.330 21.335 61.198 1.00 0.00 C ATOM 7971 CG PRO A 503 78.741 19.965 61.566 1.00 0.00 C ATOM 7972 CD PRO A 503 77.619 19.081 61.108 1.00 0.00 C ATOM 7973 HA PRO A 503 76.560 21.725 62.392 1.00 0.00 H ATOM 7974 1HB PRO A 503 78.576 21.581 60.163 1.00 0.00 H ATOM 7975 2HB PRO A 503 78.803 22.097 61.834 1.00 0.00 H ATOM 7976 1HG PRO A 503 79.698 19.712 61.079 1.00 0.00 H ATOM 7977 2HG PRO A 503 78.908 19.898 62.650 1.00 0.00 H ATOM 7978 1HD PRO A 503 77.777 18.796 60.055 1.00 0.00 H ATOM 7979 2HD PRO A 503 77.602 18.206 61.761 1.00 0.00 H ATOM 7980 N TRP A 504 75.902 23.475 60.651 1.00 0.00 N ATOM 7981 CA TRP A 504 75.293 24.397 59.703 1.00 0.00 C ATOM 7982 C TRP A 504 76.065 24.467 58.391 1.00 0.00 C ATOM 7983 O TRP A 504 75.483 24.300 57.328 1.00 0.00 O ATOM 7984 CB TRP A 504 75.186 25.810 60.282 1.00 0.00 C ATOM 7985 CG TRP A 504 74.601 26.803 59.284 1.00 0.00 C ATOM 7986 CD1 TRP A 504 73.278 27.088 59.111 1.00 0.00 C ATOM 7987 CD2 TRP A 504 75.310 27.646 58.320 1.00 0.00 C ATOM 7988 NE1 TRP A 504 73.114 28.029 58.126 1.00 0.00 N ATOM 7989 CE2 TRP A 504 74.339 28.382 57.634 1.00 0.00 C ATOM 7990 CE3 TRP A 504 76.660 27.834 57.991 1.00 0.00 C ATOM 7991 CZ2 TRP A 504 74.672 29.287 56.639 1.00 0.00 C ATOM 7992 CZ3 TRP A 504 76.988 28.741 56.996 1.00 0.00 C ATOM 7993 CH2 TRP A 504 76.020 29.448 56.338 1.00 0.00 C ATOM 7994 H TRP A 504 76.069 23.779 61.599 1.00 0.00 H ATOM 7995 HA TRP A 504 74.287 24.041 59.480 1.00 0.00 H ATOM 7996 1HB TRP A 504 74.559 25.794 61.173 1.00 0.00 H ATOM 7997 2HB TRP A 504 76.174 26.156 60.586 1.00 0.00 H ATOM 7998 HD1 TRP A 504 72.465 26.634 59.673 1.00 0.00 H ATOM 7999 HE1 TRP A 504 72.230 28.402 57.811 1.00 0.00 H ATOM 8000 HE3 TRP A 504 77.433 27.281 58.508 1.00 0.00 H ATOM 8001 HZ2 TRP A 504 73.917 29.861 56.102 1.00 0.00 H ATOM 8002 HZ3 TRP A 504 78.041 28.876 56.750 1.00 0.00 H ATOM 8003 HH2 TRP A 504 76.316 30.153 55.562 1.00 0.00 H ATOM 8004 N TRP A 505 77.395 24.583 58.472 1.00 0.00 N ATOM 8005 CA TRP A 505 78.232 24.615 57.274 1.00 0.00 C ATOM 8006 C TRP A 505 78.175 23.335 56.442 1.00 0.00 C ATOM 8007 O TRP A 505 78.526 23.355 55.265 1.00 0.00 O ATOM 8008 CB TRP A 505 79.699 24.880 57.634 1.00 0.00 C ATOM 8009 CG TRP A 505 80.365 23.814 58.498 1.00 0.00 C ATOM 8010 CD1 TRP A 505 80.454 23.796 59.860 1.00 0.00 C ATOM 8011 CD2 TRP A 505 81.032 22.610 58.039 1.00 0.00 C ATOM 8012 NE1 TRP A 505 81.132 22.665 60.274 1.00 0.00 N ATOM 8013 CE2 TRP A 505 81.487 21.933 59.164 1.00 0.00 C ATOM 8014 CE3 TRP A 505 81.273 22.063 56.770 1.00 0.00 C ATOM 8015 CZ2 TRP A 505 82.178 20.727 59.062 1.00 0.00 C ATOM 8016 CZ3 TRP A 505 81.961 20.861 56.680 1.00 0.00 C ATOM 8017 CH2 TRP A 505 82.396 20.218 57.792 1.00 0.00 C ATOM 8018 H TRP A 505 77.817 24.744 59.375 1.00 0.00 H ATOM 8019 HA TRP A 505 77.878 25.421 56.640 1.00 0.00 H ATOM 8020 1HB TRP A 505 80.286 24.972 56.721 1.00 0.00 H ATOM 8021 2HB TRP A 505 79.776 25.825 58.169 1.00 0.00 H ATOM 8022 HD1 TRP A 505 80.051 24.560 60.521 1.00 0.00 H ATOM 8023 HE1 TRP A 505 81.334 22.415 61.242 1.00 0.00 H ATOM 8024 HE3 TRP A 505 80.924 22.573 55.872 1.00 0.00 H ATOM 8025 HZ2 TRP A 505 82.536 20.193 59.930 1.00 0.00 H ATOM 8026 HZ3 TRP A 505 82.144 20.445 55.695 1.00 0.00 H ATOM 8027 HH2 TRP A 505 82.930 19.278 57.677 1.00 0.00 H ATOM 8028 N GLY A 506 77.867 22.204 57.077 1.00 0.00 N ATOM 8029 CA GLY A 506 77.745 20.964 56.328 1.00 0.00 C ATOM 8030 C GLY A 506 76.475 21.021 55.499 1.00 0.00 C ATOM 8031 O GLY A 506 76.495 20.789 54.291 1.00 0.00 O ATOM 8032 H GLY A 506 77.396 22.264 57.965 1.00 0.00 H ATOM 8033 1HA GLY A 506 78.618 20.825 55.689 1.00 0.00 H ATOM 8034 2HA GLY A 506 77.722 20.117 57.014 1.00 0.00 H ATOM 8035 N GLU A 507 75.414 21.514 56.136 1.00 0.00 N ATOM 8036 CA GLU A 507 74.117 21.698 55.500 1.00 0.00 C ATOM 8037 C GLU A 507 74.237 22.672 54.340 1.00 0.00 C ATOM 8038 O GLU A 507 73.726 22.417 53.250 1.00 0.00 O ATOM 8039 CB GLU A 507 73.088 22.212 56.511 1.00 0.00 C ATOM 8040 CG GLU A 507 71.687 22.321 55.986 1.00 0.00 C ATOM 8041 CD GLU A 507 70.719 22.808 57.028 1.00 0.00 C ATOM 8042 OE1 GLU A 507 70.944 23.861 57.575 1.00 0.00 O ATOM 8043 OE2 GLU A 507 69.765 22.135 57.277 1.00 0.00 O ATOM 8044 H GLU A 507 75.454 21.558 57.146 1.00 0.00 H ATOM 8045 HA GLU A 507 73.772 20.734 55.125 1.00 0.00 H ATOM 8046 1HB GLU A 507 73.066 21.548 57.377 1.00 0.00 H ATOM 8047 2HB GLU A 507 73.379 23.188 56.862 1.00 0.00 H ATOM 8048 1HG GLU A 507 71.679 23.012 55.143 1.00 0.00 H ATOM 8049 2HG GLU A 507 71.368 21.343 55.623 1.00 0.00 H ATOM 8050 N ALA A 508 75.086 23.689 54.541 1.00 0.00 N ATOM 8051 CA ALA A 508 75.306 24.750 53.566 1.00 0.00 C ATOM 8052 C ALA A 508 75.940 24.144 52.323 1.00 0.00 C ATOM 8053 O ALA A 508 75.457 24.365 51.215 1.00 0.00 O ATOM 8054 CB ALA A 508 76.195 25.835 54.157 1.00 0.00 C ATOM 8055 H ALA A 508 75.355 23.882 55.492 1.00 0.00 H ATOM 8056 HA ALA A 508 74.355 25.205 53.292 1.00 0.00 H ATOM 8057 1HB ALA A 508 76.390 26.598 53.406 1.00 0.00 H ATOM 8058 2HB ALA A 508 75.694 26.289 55.015 1.00 0.00 H ATOM 8059 3HB ALA A 508 77.131 25.400 54.476 1.00 0.00 H ATOM 8060 N MET A 509 76.871 23.208 52.543 1.00 0.00 N ATOM 8061 CA MET A 509 77.546 22.537 51.436 1.00 0.00 C ATOM 8062 C MET A 509 76.538 21.719 50.657 1.00 0.00 C ATOM 8063 O MET A 509 76.506 21.755 49.433 1.00 0.00 O ATOM 8064 CB MET A 509 78.675 21.657 51.944 1.00 0.00 C ATOM 8065 CG MET A 509 79.866 22.390 52.454 1.00 0.00 C ATOM 8066 SD MET A 509 81.067 21.290 53.189 1.00 0.00 S ATOM 8067 CE MET A 509 81.603 20.365 51.761 1.00 0.00 C ATOM 8068 H MET A 509 77.334 23.208 53.446 1.00 0.00 H ATOM 8069 HA MET A 509 77.974 23.288 50.775 1.00 0.00 H ATOM 8070 1HB MET A 509 78.313 21.030 52.744 1.00 0.00 H ATOM 8071 2HB MET A 509 79.012 21.004 51.146 1.00 0.00 H ATOM 8072 1HG MET A 509 80.340 22.928 51.636 1.00 0.00 H ATOM 8073 2HG MET A 509 79.557 23.109 53.196 1.00 0.00 H ATOM 8074 1HE MET A 509 82.355 19.636 52.060 1.00 0.00 H ATOM 8075 2HE MET A 509 80.752 19.851 51.324 1.00 0.00 H ATOM 8076 3HE MET A 509 82.031 21.047 51.026 1.00 0.00 H ATOM 8077 N GLY A 510 75.608 21.127 51.402 1.00 0.00 N ATOM 8078 CA GLY A 510 74.559 20.282 50.858 1.00 0.00 C ATOM 8079 C GLY A 510 73.700 21.050 49.873 1.00 0.00 C ATOM 8080 O GLY A 510 73.595 20.685 48.704 1.00 0.00 O ATOM 8081 H GLY A 510 75.795 21.059 52.397 1.00 0.00 H ATOM 8082 1HA GLY A 510 75.005 19.419 50.363 1.00 0.00 H ATOM 8083 2HA GLY A 510 73.940 19.903 51.669 1.00 0.00 H ATOM 8084 N TRP A 511 73.248 22.217 50.316 1.00 0.00 N ATOM 8085 CA TRP A 511 72.404 23.097 49.526 1.00 0.00 C ATOM 8086 C TRP A 511 73.196 23.608 48.338 1.00 0.00 C ATOM 8087 O TRP A 511 72.727 23.565 47.205 1.00 0.00 O ATOM 8088 CB TRP A 511 71.921 24.254 50.394 1.00 0.00 C ATOM 8089 CG TRP A 511 70.965 25.194 49.714 1.00 0.00 C ATOM 8090 CD1 TRP A 511 71.125 26.533 49.533 1.00 0.00 C ATOM 8091 CD2 TRP A 511 69.687 24.855 49.119 1.00 0.00 C ATOM 8092 NE1 TRP A 511 70.040 27.053 48.871 1.00 0.00 N ATOM 8093 CE2 TRP A 511 69.150 26.040 48.608 1.00 0.00 C ATOM 8094 CE3 TRP A 511 68.967 23.660 48.981 1.00 0.00 C ATOM 8095 CZ2 TRP A 511 67.918 26.073 47.965 1.00 0.00 C ATOM 8096 CZ3 TRP A 511 67.733 23.691 48.336 1.00 0.00 C ATOM 8097 CH2 TRP A 511 67.223 24.867 47.840 1.00 0.00 C ATOM 8098 H TRP A 511 73.329 22.396 51.308 1.00 0.00 H ATOM 8099 HA TRP A 511 71.544 22.531 49.168 1.00 0.00 H ATOM 8100 1HB TRP A 511 71.424 23.861 51.282 1.00 0.00 H ATOM 8101 2HB TRP A 511 72.778 24.839 50.730 1.00 0.00 H ATOM 8102 HD1 TRP A 511 71.987 27.109 49.866 1.00 0.00 H ATOM 8103 HE1 TRP A 511 69.914 28.023 48.618 1.00 0.00 H ATOM 8104 HE3 TRP A 511 69.369 22.724 49.371 1.00 0.00 H ATOM 8105 HZ2 TRP A 511 67.497 26.996 47.565 1.00 0.00 H ATOM 8106 HZ3 TRP A 511 67.180 22.757 48.234 1.00 0.00 H ATOM 8107 HH2 TRP A 511 66.253 24.856 47.341 1.00 0.00 H ATOM 8108 N ALA A 512 74.459 23.948 48.583 1.00 0.00 N ATOM 8109 CA ALA A 512 75.322 24.500 47.554 1.00 0.00 C ATOM 8110 C ALA A 512 75.509 23.480 46.437 1.00 0.00 C ATOM 8111 O ALA A 512 75.405 23.828 45.266 1.00 0.00 O ATOM 8112 CB ALA A 512 76.666 24.891 48.149 1.00 0.00 C ATOM 8113 H ALA A 512 74.753 24.038 49.544 1.00 0.00 H ATOM 8114 HA ALA A 512 74.862 25.393 47.132 1.00 0.00 H ATOM 8115 1HB ALA A 512 77.316 25.265 47.359 1.00 0.00 H ATOM 8116 2HB ALA A 512 76.518 25.669 48.897 1.00 0.00 H ATOM 8117 3HB ALA A 512 77.125 24.029 48.613 1.00 0.00 H ATOM 8118 N PHE A 513 75.639 22.201 46.815 1.00 0.00 N ATOM 8119 CA PHE A 513 75.830 21.108 45.866 1.00 0.00 C ATOM 8120 C PHE A 513 74.607 20.926 44.986 1.00 0.00 C ATOM 8121 O PHE A 513 74.710 20.823 43.762 1.00 0.00 O ATOM 8122 CB PHE A 513 76.126 19.798 46.600 1.00 0.00 C ATOM 8123 CG PHE A 513 77.459 19.698 47.234 1.00 0.00 C ATOM 8124 CD1 PHE A 513 78.567 20.304 46.684 1.00 0.00 C ATOM 8125 CD2 PHE A 513 77.605 18.976 48.414 1.00 0.00 C ATOM 8126 CE1 PHE A 513 79.797 20.195 47.296 1.00 0.00 C ATOM 8127 CE2 PHE A 513 78.830 18.867 49.024 1.00 0.00 C ATOM 8128 CZ PHE A 513 79.928 19.478 48.463 1.00 0.00 C ATOM 8129 H PHE A 513 75.771 22.010 47.796 1.00 0.00 H ATOM 8130 HA PHE A 513 76.678 21.348 45.224 1.00 0.00 H ATOM 8131 1HB PHE A 513 75.388 19.649 47.381 1.00 0.00 H ATOM 8132 2HB PHE A 513 76.036 18.984 45.893 1.00 0.00 H ATOM 8133 HD1 PHE A 513 78.462 20.872 45.760 1.00 0.00 H ATOM 8134 HD2 PHE A 513 76.732 18.491 48.857 1.00 0.00 H ATOM 8135 HE1 PHE A 513 80.668 20.677 46.854 1.00 0.00 H ATOM 8136 HE2 PHE A 513 78.932 18.301 49.947 1.00 0.00 H ATOM 8137 HZ PHE A 513 80.900 19.394 48.942 1.00 0.00 H ATOM 8138 N ALA A 514 73.435 21.048 45.623 1.00 0.00 N ATOM 8139 CA ALA A 514 72.149 20.867 44.956 1.00 0.00 C ATOM 8140 C ALA A 514 71.992 21.963 43.914 1.00 0.00 C ATOM 8141 O ALA A 514 71.562 21.714 42.783 1.00 0.00 O ATOM 8142 CB ALA A 514 71.022 20.910 45.979 1.00 0.00 C ATOM 8143 H ALA A 514 73.446 21.005 46.633 1.00 0.00 H ATOM 8144 HA ALA A 514 72.123 19.896 44.461 1.00 0.00 H ATOM 8145 1HB ALA A 514 70.066 20.818 45.467 1.00 0.00 H ATOM 8146 2HB ALA A 514 71.138 20.090 46.679 1.00 0.00 H ATOM 8147 3HB ALA A 514 71.054 21.853 46.519 1.00 0.00 H ATOM 8148 N LEU A 515 72.490 23.142 44.272 1.00 0.00 N ATOM 8149 CA LEU A 515 72.392 24.307 43.420 1.00 0.00 C ATOM 8150 C LEU A 515 73.528 24.351 42.416 1.00 0.00 C ATOM 8151 O LEU A 515 73.379 24.943 41.352 1.00 0.00 O ATOM 8152 CB LEU A 515 72.401 25.585 44.260 1.00 0.00 C ATOM 8153 CG LEU A 515 71.027 26.094 44.714 1.00 0.00 C ATOM 8154 CD1 LEU A 515 70.239 24.962 45.331 1.00 0.00 C ATOM 8155 CD2 LEU A 515 71.224 27.222 45.698 1.00 0.00 C ATOM 8156 H LEU A 515 72.741 23.289 45.241 1.00 0.00 H ATOM 8157 HA LEU A 515 71.472 24.243 42.851 1.00 0.00 H ATOM 8158 1HB LEU A 515 73.001 25.408 45.154 1.00 0.00 H ATOM 8159 2HB LEU A 515 72.862 26.362 43.697 1.00 0.00 H ATOM 8160 HG LEU A 515 70.467 26.452 43.857 1.00 0.00 H ATOM 8161 1HD1 LEU A 515 69.275 25.328 45.647 1.00 0.00 H ATOM 8162 2HD1 LEU A 515 70.104 24.176 44.602 1.00 0.00 H ATOM 8163 3HD1 LEU A 515 70.771 24.576 46.179 1.00 0.00 H ATOM 8164 1HD2 LEU A 515 70.254 27.592 46.026 1.00 0.00 H ATOM 8165 2HD2 LEU A 515 71.785 26.859 46.558 1.00 0.00 H ATOM 8166 3HD2 LEU A 515 71.777 28.030 45.219 1.00 0.00 H ATOM 8167 N SER A 516 74.581 23.556 42.635 1.00 0.00 N ATOM 8168 CA SER A 516 75.689 23.676 41.686 1.00 0.00 C ATOM 8169 C SER A 516 75.192 23.024 40.392 1.00 0.00 C ATOM 8170 O SER A 516 75.765 23.191 39.314 1.00 0.00 O ATOM 8171 CB SER A 516 76.940 22.991 42.202 1.00 0.00 C ATOM 8172 OG SER A 516 76.784 21.600 42.222 1.00 0.00 O ATOM 8173 H SER A 516 74.804 23.294 43.583 1.00 0.00 H ATOM 8174 HA SER A 516 75.928 24.730 41.537 1.00 0.00 H ATOM 8175 1HB SER A 516 77.786 23.253 41.569 1.00 0.00 H ATOM 8176 2HB SER A 516 77.162 23.347 43.206 1.00 0.00 H ATOM 8177 HG SER A 516 75.991 21.429 42.739 1.00 0.00 H ATOM 8178 N SER A 517 74.102 22.274 40.558 1.00 0.00 N ATOM 8179 CA SER A 517 73.388 21.614 39.493 1.00 0.00 C ATOM 8180 C SER A 517 72.193 22.442 39.064 1.00 0.00 C ATOM 8181 O SER A 517 72.189 22.968 37.967 1.00 0.00 O ATOM 8182 CB SER A 517 72.945 20.247 39.943 1.00 0.00 C ATOM 8183 OG SER A 517 72.210 19.607 38.945 1.00 0.00 O ATOM 8184 H SER A 517 73.749 22.152 41.497 1.00 0.00 H ATOM 8185 HA SER A 517 74.056 21.497 38.641 1.00 0.00 H ATOM 8186 1HB SER A 517 73.817 19.648 40.198 1.00 0.00 H ATOM 8187 2HB SER A 517 72.344 20.346 40.838 1.00 0.00 H ATOM 8188 HG SER A 517 72.806 19.509 38.199 1.00 0.00 H ATOM 8189 N MET A 518 71.311 22.773 40.015 1.00 0.00 N ATOM 8190 CA MET A 518 70.024 23.422 39.716 1.00 0.00 C ATOM 8191 C MET A 518 70.118 24.793 39.031 1.00 0.00 C ATOM 8192 O MET A 518 69.238 25.173 38.251 1.00 0.00 O ATOM 8193 CB MET A 518 69.228 23.565 40.994 1.00 0.00 C ATOM 8194 CG MET A 518 67.803 24.022 40.790 1.00 0.00 C ATOM 8195 SD MET A 518 66.813 22.804 39.868 1.00 0.00 S ATOM 8196 CE MET A 518 65.186 23.556 39.952 1.00 0.00 C ATOM 8197 H MET A 518 71.448 22.407 40.953 1.00 0.00 H ATOM 8198 HA MET A 518 69.480 22.803 39.038 1.00 0.00 H ATOM 8199 1HB MET A 518 69.203 22.609 41.516 1.00 0.00 H ATOM 8200 2HB MET A 518 69.717 24.280 41.646 1.00 0.00 H ATOM 8201 1HG MET A 518 67.333 24.191 41.758 1.00 0.00 H ATOM 8202 2HG MET A 518 67.798 24.962 40.240 1.00 0.00 H ATOM 8203 1HE MET A 518 64.466 22.925 39.429 1.00 0.00 H ATOM 8204 2HE MET A 518 64.887 23.662 40.996 1.00 0.00 H ATOM 8205 3HE MET A 518 65.215 24.540 39.482 1.00 0.00 H ATOM 8206 N LEU A 519 71.171 25.533 39.350 1.00 0.00 N ATOM 8207 CA LEU A 519 71.432 26.882 38.843 1.00 0.00 C ATOM 8208 C LEU A 519 71.906 26.922 37.394 1.00 0.00 C ATOM 8209 O LEU A 519 72.077 28.000 36.825 1.00 0.00 O ATOM 8210 CB LEU A 519 72.482 27.572 39.705 1.00 0.00 C ATOM 8211 CG LEU A 519 72.054 27.847 41.141 1.00 0.00 C ATOM 8212 CD1 LEU A 519 73.218 28.453 41.905 1.00 0.00 C ATOM 8213 CD2 LEU A 519 70.859 28.772 41.140 1.00 0.00 C ATOM 8214 H LEU A 519 71.862 25.137 39.968 1.00 0.00 H ATOM 8215 HA LEU A 519 70.498 27.442 38.875 1.00 0.00 H ATOM 8216 1HB LEU A 519 73.376 26.949 39.731 1.00 0.00 H ATOM 8217 2HB LEU A 519 72.742 28.524 39.241 1.00 0.00 H ATOM 8218 HG LEU A 519 71.790 26.925 41.622 1.00 0.00 H ATOM 8219 1HD1 LEU A 519 72.916 28.651 42.933 1.00 0.00 H ATOM 8220 2HD1 LEU A 519 74.059 27.756 41.901 1.00 0.00 H ATOM 8221 3HD1 LEU A 519 73.518 29.386 41.430 1.00 0.00 H ATOM 8222 1HD2 LEU A 519 70.550 28.968 42.168 1.00 0.00 H ATOM 8223 2HD2 LEU A 519 71.126 29.710 40.655 1.00 0.00 H ATOM 8224 3HD2 LEU A 519 70.037 28.304 40.598 1.00 0.00 H ATOM 8225 N CYS A 520 72.046 25.760 36.783 1.00 0.00 N ATOM 8226 CA CYS A 520 72.383 25.642 35.382 1.00 0.00 C ATOM 8227 C CYS A 520 71.305 26.120 34.399 1.00 0.00 C ATOM 8228 O CYS A 520 71.636 26.724 33.380 1.00 0.00 O ATOM 8229 CB CYS A 520 72.713 24.214 35.075 1.00 0.00 C ATOM 8230 SG CYS A 520 74.201 23.603 35.937 1.00 0.00 S ATOM 8231 H CYS A 520 71.929 24.912 37.317 1.00 0.00 H ATOM 8232 HA CYS A 520 73.276 26.234 35.210 1.00 0.00 H ATOM 8233 1HB CYS A 520 71.887 23.606 35.350 1.00 0.00 H ATOM 8234 2HB CYS A 520 72.868 24.101 34.003 1.00 0.00 H ATOM 8235 HG CYS A 520 74.059 22.330 35.574 1.00 0.00 H ATOM 8236 N VAL A 521 70.030 26.270 34.813 1.00 0.00 N ATOM 8237 CA VAL A 521 69.169 26.827 33.766 1.00 0.00 C ATOM 8238 C VAL A 521 69.407 28.340 33.623 1.00 0.00 C ATOM 8239 O VAL A 521 69.763 28.758 32.527 1.00 0.00 O ATOM 8240 CB VAL A 521 67.632 26.633 33.979 1.00 0.00 C ATOM 8241 CG1 VAL A 521 66.886 27.399 32.939 1.00 0.00 C ATOM 8242 CG2 VAL A 521 67.306 25.273 33.937 1.00 0.00 C ATOM 8243 H VAL A 521 69.708 26.006 35.739 1.00 0.00 H ATOM 8244 HA VAL A 521 69.405 26.343 32.827 1.00 0.00 H ATOM 8245 HB VAL A 521 67.339 27.002 34.875 1.00 0.00 H ATOM 8246 1HG1 VAL A 521 65.821 27.266 33.085 1.00 0.00 H ATOM 8247 2HG1 VAL A 521 67.136 28.440 33.026 1.00 0.00 H ATOM 8248 3HG1 VAL A 521 67.163 27.033 31.948 1.00 0.00 H ATOM 8249 1HG2 VAL A 521 66.252 25.150 34.085 1.00 0.00 H ATOM 8250 2HG2 VAL A 521 67.587 24.861 32.965 1.00 0.00 H ATOM 8251 3HG2 VAL A 521 67.829 24.792 34.693 1.00 0.00 H ATOM 8252 N PRO A 522 69.433 29.180 34.701 1.00 0.00 N ATOM 8253 CA PRO A 522 69.806 30.584 34.632 1.00 0.00 C ATOM 8254 C PRO A 522 71.150 30.815 33.950 1.00 0.00 C ATOM 8255 O PRO A 522 71.307 31.757 33.175 1.00 0.00 O ATOM 8256 CB PRO A 522 69.863 31.004 36.106 1.00 0.00 C ATOM 8257 CG PRO A 522 68.857 30.142 36.771 1.00 0.00 C ATOM 8258 CD PRO A 522 68.955 28.815 36.091 1.00 0.00 C ATOM 8259 HA PRO A 522 69.019 31.135 34.103 1.00 0.00 H ATOM 8260 1HB PRO A 522 70.880 30.854 36.500 1.00 0.00 H ATOM 8261 2HB PRO A 522 69.637 32.076 36.200 1.00 0.00 H ATOM 8262 1HG PRO A 522 69.069 30.072 37.849 1.00 0.00 H ATOM 8263 2HG PRO A 522 67.854 30.584 36.672 1.00 0.00 H ATOM 8264 1HD PRO A 522 69.662 28.216 36.586 1.00 0.00 H ATOM 8265 2HD PRO A 522 68.016 28.383 36.108 1.00 0.00 H ATOM 8266 N LEU A 523 72.085 29.876 34.141 1.00 0.00 N ATOM 8267 CA LEU A 523 73.414 29.975 33.551 1.00 0.00 C ATOM 8268 C LEU A 523 73.322 30.073 32.049 1.00 0.00 C ATOM 8269 O LEU A 523 73.818 31.020 31.430 1.00 0.00 O ATOM 8270 CB LEU A 523 74.229 28.744 33.961 1.00 0.00 C ATOM 8271 CG LEU A 523 75.625 28.615 33.381 1.00 0.00 C ATOM 8272 CD1 LEU A 523 76.484 29.763 33.879 1.00 0.00 C ATOM 8273 CD2 LEU A 523 76.203 27.253 33.795 1.00 0.00 C ATOM 8274 H LEU A 523 71.919 29.159 34.835 1.00 0.00 H ATOM 8275 HA LEU A 523 73.897 30.874 33.931 1.00 0.00 H ATOM 8276 1HB LEU A 523 74.334 28.743 35.045 1.00 0.00 H ATOM 8277 2HB LEU A 523 73.684 27.867 33.671 1.00 0.00 H ATOM 8278 HG LEU A 523 75.583 28.681 32.292 1.00 0.00 H ATOM 8279 1HD1 LEU A 523 77.489 29.674 33.464 1.00 0.00 H ATOM 8280 2HD1 LEU A 523 76.045 30.709 33.564 1.00 0.00 H ATOM 8281 3HD1 LEU A 523 76.537 29.731 34.967 1.00 0.00 H ATOM 8282 1HD2 LEU A 523 77.207 27.143 33.385 1.00 0.00 H ATOM 8283 2HD2 LEU A 523 76.246 27.192 34.882 1.00 0.00 H ATOM 8284 3HD2 LEU A 523 75.563 26.454 33.411 1.00 0.00 H ATOM 8285 N HIS A 524 72.595 29.120 31.485 1.00 0.00 N ATOM 8286 CA HIS A 524 72.443 29.017 30.058 1.00 0.00 C ATOM 8287 C HIS A 524 71.344 29.913 29.510 1.00 0.00 C ATOM 8288 O HIS A 524 71.440 30.328 28.363 1.00 0.00 O ATOM 8289 CB HIS A 524 72.158 27.564 29.675 1.00 0.00 C ATOM 8290 CG HIS A 524 73.369 26.672 29.858 1.00 0.00 C ATOM 8291 ND1 HIS A 524 74.297 26.477 28.854 1.00 0.00 N ATOM 8292 CD2 HIS A 524 73.800 25.931 30.913 1.00 0.00 C ATOM 8293 CE1 HIS A 524 75.242 25.660 29.282 1.00 0.00 C ATOM 8294 NE2 HIS A 524 74.964 25.317 30.521 1.00 0.00 N ATOM 8295 H HIS A 524 72.106 28.458 32.075 1.00 0.00 H ATOM 8296 HA HIS A 524 73.367 29.330 29.573 1.00 0.00 H ATOM 8297 1HB HIS A 524 71.337 27.178 30.288 1.00 0.00 H ATOM 8298 2HB HIS A 524 71.839 27.516 28.636 1.00 0.00 H ATOM 8299 HD1 HIS A 524 74.313 26.939 27.967 1.00 0.00 H ATOM 8300 HD2 HIS A 524 73.413 25.764 31.912 1.00 0.00 H ATOM 8301 HE1 HIS A 524 76.073 25.381 28.630 1.00 0.00 H ATOM 8302 N LEU A 525 70.393 30.375 30.329 1.00 0.00 N ATOM 8303 CA LEU A 525 69.430 31.339 29.801 1.00 0.00 C ATOM 8304 C LEU A 525 70.136 32.601 29.340 1.00 0.00 C ATOM 8305 O LEU A 525 69.893 33.090 28.237 1.00 0.00 O ATOM 8306 CB LEU A 525 68.361 31.710 30.846 1.00 0.00 C ATOM 8307 CG LEU A 525 67.364 30.656 31.190 1.00 0.00 C ATOM 8308 CD1 LEU A 525 66.485 31.161 32.326 1.00 0.00 C ATOM 8309 CD2 LEU A 525 66.582 30.340 30.007 1.00 0.00 C ATOM 8310 H LEU A 525 70.237 29.933 31.223 1.00 0.00 H ATOM 8311 HA LEU A 525 68.911 30.882 28.958 1.00 0.00 H ATOM 8312 1HB LEU A 525 68.864 31.992 31.769 1.00 0.00 H ATOM 8313 2HB LEU A 525 67.812 32.560 30.488 1.00 0.00 H ATOM 8314 HG LEU A 525 67.863 29.778 31.531 1.00 0.00 H ATOM 8315 1HD1 LEU A 525 65.752 30.398 32.587 1.00 0.00 H ATOM 8316 2HD1 LEU A 525 67.100 31.378 33.192 1.00 0.00 H ATOM 8317 3HD1 LEU A 525 65.968 32.066 32.010 1.00 0.00 H ATOM 8318 1HD2 LEU A 525 65.855 29.570 30.256 1.00 0.00 H ATOM 8319 2HD2 LEU A 525 66.067 31.230 29.666 1.00 0.00 H ATOM 8320 3HD2 LEU A 525 67.242 29.980 29.230 1.00 0.00 H ATOM 8321 N LEU A 526 71.158 32.983 30.104 1.00 0.00 N ATOM 8322 CA LEU A 526 71.896 34.198 29.817 1.00 0.00 C ATOM 8323 C LEU A 526 73.065 33.902 28.887 1.00 0.00 C ATOM 8324 O LEU A 526 73.279 34.597 27.893 1.00 0.00 O ATOM 8325 CB LEU A 526 72.402 34.800 31.128 1.00 0.00 C ATOM 8326 CG LEU A 526 71.315 35.204 32.122 1.00 0.00 C ATOM 8327 CD1 LEU A 526 71.968 35.680 33.408 1.00 0.00 C ATOM 8328 CD2 LEU A 526 70.455 36.291 31.502 1.00 0.00 C ATOM 8329 H LEU A 526 71.184 32.639 31.055 1.00 0.00 H ATOM 8330 HA LEU A 526 71.226 34.915 29.344 1.00 0.00 H ATOM 8331 1HB LEU A 526 73.050 34.074 31.616 1.00 0.00 H ATOM 8332 2HB LEU A 526 72.993 35.686 30.897 1.00 0.00 H ATOM 8333 HG LEU A 526 70.693 34.346 32.364 1.00 0.00 H ATOM 8334 1HD1 LEU A 526 71.196 35.970 34.122 1.00 0.00 H ATOM 8335 2HD1 LEU A 526 72.568 34.870 33.830 1.00 0.00 H ATOM 8336 3HD1 LEU A 526 72.606 36.536 33.198 1.00 0.00 H ATOM 8337 1HD2 LEU A 526 69.675 36.584 32.206 1.00 0.00 H ATOM 8338 2HD2 LEU A 526 71.075 37.155 31.266 1.00 0.00 H ATOM 8339 3HD2 LEU A 526 69.995 35.913 30.588 1.00 0.00 H ATOM 8340 N GLY A 527 73.713 32.755 29.118 1.00 0.00 N ATOM 8341 CA GLY A 527 74.842 32.325 28.299 1.00 0.00 C ATOM 8342 C GLY A 527 74.522 32.107 26.821 1.00 0.00 C ATOM 8343 O GLY A 527 75.361 32.404 25.979 1.00 0.00 O ATOM 8344 H GLY A 527 73.490 32.234 29.962 1.00 0.00 H ATOM 8345 1HA GLY A 527 75.633 33.073 28.365 1.00 0.00 H ATOM 8346 2HA GLY A 527 75.234 31.392 28.700 1.00 0.00 H ATOM 8347 N CYS A 528 73.277 31.753 26.503 1.00 0.00 N ATOM 8348 CA CYS A 528 72.832 31.492 25.127 1.00 0.00 C ATOM 8349 C CYS A 528 72.459 32.725 24.331 1.00 0.00 C ATOM 8350 O CYS A 528 72.265 32.651 23.121 1.00 0.00 O ATOM 8351 CB CYS A 528 71.611 30.559 25.093 1.00 0.00 C ATOM 8352 SG CYS A 528 71.913 28.879 25.721 1.00 0.00 S ATOM 8353 H CYS A 528 72.697 31.403 27.249 1.00 0.00 H ATOM 8354 HA CYS A 528 73.652 31.003 24.601 1.00 0.00 H ATOM 8355 1HB CYS A 528 70.803 30.994 25.688 1.00 0.00 H ATOM 8356 2HB CYS A 528 71.251 30.469 24.067 1.00 0.00 H ATOM 8357 HG CYS A 528 71.880 29.205 27.014 1.00 0.00 H ATOM 8358 N LEU A 529 72.417 33.870 24.989 1.00 0.00 N ATOM 8359 CA LEU A 529 71.985 35.092 24.336 1.00 0.00 C ATOM 8360 C LEU A 529 73.024 35.624 23.345 1.00 0.00 C ATOM 8361 O LEU A 529 72.644 36.065 22.269 1.00 0.00 O ATOM 8362 CB LEU A 529 71.692 36.137 25.406 1.00 0.00 C ATOM 8363 CG LEU A 529 70.481 35.836 26.267 1.00 0.00 C ATOM 8364 CD1 LEU A 529 70.395 36.861 27.376 1.00 0.00 C ATOM 8365 CD2 LEU A 529 69.249 35.853 25.407 1.00 0.00 C ATOM 8366 H LEU A 529 72.628 33.883 25.976 1.00 0.00 H ATOM 8367 HA LEU A 529 71.065 34.889 23.792 1.00 0.00 H ATOM 8368 1HB LEU A 529 72.562 36.220 26.057 1.00 0.00 H ATOM 8369 2HB LEU A 529 71.536 37.099 24.920 1.00 0.00 H ATOM 8370 HG LEU A 529 70.590 34.852 26.727 1.00 0.00 H ATOM 8371 1HD1 LEU A 529 69.533 36.654 27.994 1.00 0.00 H ATOM 8372 2HD1 LEU A 529 71.298 36.812 27.985 1.00 0.00 H ATOM 8373 3HD1 LEU A 529 70.300 37.857 26.943 1.00 0.00 H ATOM 8374 1HD2 LEU A 529 68.386 35.642 26.007 1.00 0.00 H ATOM 8375 2HD2 LEU A 529 69.142 36.803 24.966 1.00 0.00 H ATOM 8376 3HD2 LEU A 529 69.337 35.109 24.636 1.00 0.00 H ATOM 8377 N LEU A 530 74.321 35.442 23.656 1.00 0.00 N ATOM 8378 CA LEU A 530 75.461 35.988 22.879 1.00 0.00 C ATOM 8379 C LEU A 530 75.050 37.080 21.862 1.00 0.00 C ATOM 8380 O LEU A 530 74.633 38.181 22.219 1.00 0.00 O ATOM 8381 CB LEU A 530 76.206 34.881 22.107 1.00 0.00 C ATOM 8382 CG LEU A 530 76.927 33.853 22.928 1.00 0.00 C ATOM 8383 CD1 LEU A 530 77.516 32.821 22.013 1.00 0.00 C ATOM 8384 CD2 LEU A 530 77.994 34.528 23.755 1.00 0.00 C ATOM 8385 H LEU A 530 74.533 35.055 24.566 1.00 0.00 H ATOM 8386 HA LEU A 530 76.181 36.397 23.585 1.00 0.00 H ATOM 8387 1HB LEU A 530 75.519 34.369 21.507 1.00 0.00 H ATOM 8388 2HB LEU A 530 76.946 35.340 21.457 1.00 0.00 H ATOM 8389 HG LEU A 530 76.233 33.362 23.575 1.00 0.00 H ATOM 8390 1HD1 LEU A 530 78.035 32.078 22.596 1.00 0.00 H ATOM 8391 2HD1 LEU A 530 76.718 32.342 21.441 1.00 0.00 H ATOM 8392 3HD1 LEU A 530 78.208 33.302 21.336 1.00 0.00 H ATOM 8393 1HD2 LEU A 530 78.518 33.781 24.353 1.00 0.00 H ATOM 8394 2HD2 LEU A 530 78.704 35.027 23.094 1.00 0.00 H ATOM 8395 3HD2 LEU A 530 77.533 35.262 24.415 1.00 0.00 H ATOM 8396 N ARG A 531 74.798 36.629 20.629 1.00 0.00 N ATOM 8397 CA ARG A 531 74.545 37.487 19.482 1.00 0.00 C ATOM 8398 C ARG A 531 73.181 37.283 18.823 1.00 0.00 C ATOM 8399 O ARG A 531 73.006 37.611 17.649 1.00 0.00 O ATOM 8400 CB ARG A 531 75.624 37.269 18.435 1.00 0.00 C ATOM 8401 CG ARG A 531 77.028 37.594 18.896 1.00 0.00 C ATOM 8402 CD ARG A 531 78.031 37.321 17.836 1.00 0.00 C ATOM 8403 NE ARG A 531 79.382 37.634 18.276 1.00 0.00 N ATOM 8404 CZ ARG A 531 80.486 37.500 17.514 1.00 0.00 C ATOM 8405 NH1 ARG A 531 80.384 37.059 16.279 1.00 0.00 N ATOM 8406 NH2 ARG A 531 81.671 37.812 18.008 1.00 0.00 N ATOM 8407 H ARG A 531 74.930 35.652 20.436 1.00 0.00 H ATOM 8408 HA ARG A 531 74.563 38.522 19.825 1.00 0.00 H ATOM 8409 1HB ARG A 531 75.612 36.228 18.114 1.00 0.00 H ATOM 8410 2HB ARG A 531 75.412 37.883 17.560 1.00 0.00 H ATOM 8411 1HG ARG A 531 77.089 38.648 19.162 1.00 0.00 H ATOM 8412 2HG ARG A 531 77.274 36.983 19.769 1.00 0.00 H ATOM 8413 1HD ARG A 531 77.995 36.264 17.566 1.00 0.00 H ATOM 8414 2HD ARG A 531 77.807 37.928 16.960 1.00 0.00 H ATOM 8415 HE ARG A 531 79.502 37.976 19.220 1.00 0.00 H ATOM 8416 1HH1 ARG A 531 79.478 36.820 15.902 1.00 0.00 H ATOM 8417 2HH1 ARG A 531 81.212 36.959 15.709 1.00 0.00 H ATOM 8418 1HH2 ARG A 531 81.750 38.152 18.957 1.00 0.00 H ATOM 8419 2HH2 ARG A 531 82.499 37.713 17.438 1.00 0.00 H ATOM 8420 N ALA A 532 72.192 36.864 19.599 1.00 0.00 N ATOM 8421 CA ALA A 532 70.863 36.582 19.066 1.00 0.00 C ATOM 8422 C ALA A 532 70.288 37.859 18.441 1.00 0.00 C ATOM 8423 O ALA A 532 70.559 38.964 18.910 1.00 0.00 O ATOM 8424 CB ALA A 532 69.961 36.038 20.149 1.00 0.00 C ATOM 8425 H ALA A 532 72.413 36.597 20.547 1.00 0.00 H ATOM 8426 HA ALA A 532 70.955 35.831 18.283 1.00 0.00 H ATOM 8427 1HB ALA A 532 68.978 35.812 19.731 1.00 0.00 H ATOM 8428 2HB ALA A 532 70.388 35.135 20.559 1.00 0.00 H ATOM 8429 3HB ALA A 532 69.873 36.781 20.914 1.00 0.00 H ATOM 8430 N LYS A 533 69.473 37.693 17.408 1.00 0.00 N ATOM 8431 CA LYS A 533 68.992 38.815 16.595 1.00 0.00 C ATOM 8432 C LYS A 533 68.069 39.838 17.288 1.00 0.00 C ATOM 8433 O LYS A 533 68.014 40.990 16.858 1.00 0.00 O ATOM 8434 CB LYS A 533 68.264 38.286 15.359 1.00 0.00 C ATOM 8435 CG LYS A 533 69.166 37.598 14.346 1.00 0.00 C ATOM 8436 CD LYS A 533 68.369 37.089 13.154 1.00 0.00 C ATOM 8437 CE LYS A 533 69.272 36.405 12.136 1.00 0.00 C ATOM 8438 NZ LYS A 533 68.502 35.891 10.969 1.00 0.00 N ATOM 8439 H LYS A 533 69.162 36.761 17.176 1.00 0.00 H ATOM 8440 HA LYS A 533 69.864 39.391 16.285 1.00 0.00 H ATOM 8441 1HB LYS A 533 67.498 37.571 15.667 1.00 0.00 H ATOM 8442 2HB LYS A 533 67.760 39.109 14.854 1.00 0.00 H ATOM 8443 1HG LYS A 533 69.921 38.301 13.995 1.00 0.00 H ATOM 8444 2HG LYS A 533 69.671 36.757 14.824 1.00 0.00 H ATOM 8445 1HD LYS A 533 67.618 36.380 13.493 1.00 0.00 H ATOM 8446 2HD LYS A 533 67.863 37.925 12.671 1.00 0.00 H ATOM 8447 1HE LYS A 533 70.018 37.114 11.784 1.00 0.00 H ATOM 8448 2HE LYS A 533 69.786 35.572 12.616 1.00 0.00 H ATOM 8449 1HZ LYS A 533 69.133 35.445 10.320 1.00 0.00 H ATOM 8450 2HZ LYS A 533 67.816 35.220 11.287 1.00 0.00 H ATOM 8451 3HZ LYS A 533 68.034 36.659 10.511 1.00 0.00 H ATOM 8452 N GLY A 534 67.349 39.451 18.336 1.00 0.00 N ATOM 8453 CA GLY A 534 66.333 40.357 18.896 1.00 0.00 C ATOM 8454 C GLY A 534 66.975 41.410 19.819 1.00 0.00 C ATOM 8455 O GLY A 534 68.196 41.381 19.957 1.00 0.00 O ATOM 8456 H GLY A 534 67.494 38.535 18.741 1.00 0.00 H ATOM 8457 1HA GLY A 534 65.823 40.834 18.067 1.00 0.00 H ATOM 8458 2HA GLY A 534 65.617 39.760 19.443 1.00 0.00 H ATOM 8459 N THR A 535 66.248 42.403 20.441 1.00 0.00 N ATOM 8460 CA THR A 535 64.796 42.716 20.663 1.00 0.00 C ATOM 8461 C THR A 535 64.328 41.913 21.891 1.00 0.00 C ATOM 8462 O THR A 535 64.400 40.695 21.917 1.00 0.00 O ATOM 8463 CB THR A 535 63.835 42.398 19.482 1.00 0.00 C ATOM 8464 OG1 THR A 535 64.203 43.178 18.340 1.00 0.00 O ATOM 8465 CG2 THR A 535 62.388 42.710 19.849 1.00 0.00 C ATOM 8466 H THR A 535 66.844 43.068 20.912 1.00 0.00 H ATOM 8467 HA THR A 535 64.692 43.782 20.863 1.00 0.00 H ATOM 8468 HB THR A 535 63.909 41.372 19.230 1.00 0.00 H ATOM 8469 HG1 THR A 535 63.637 42.945 17.599 1.00 0.00 H ATOM 8470 1HG2 THR A 535 61.739 42.480 19.009 1.00 0.00 H ATOM 8471 2HG2 THR A 535 62.099 42.133 20.677 1.00 0.00 H ATOM 8472 3HG2 THR A 535 62.295 43.765 20.096 1.00 0.00 H ATOM 8473 N MET A 536 63.825 42.592 22.915 1.00 0.00 N ATOM 8474 CA MET A 536 63.651 41.953 24.219 1.00 0.00 C ATOM 8475 C MET A 536 62.757 40.711 24.224 1.00 0.00 C ATOM 8476 O MET A 536 62.966 39.809 25.036 1.00 0.00 O ATOM 8477 CB MET A 536 63.094 42.968 25.203 1.00 0.00 C ATOM 8478 CG MET A 536 64.036 44.115 25.484 1.00 0.00 C ATOM 8479 SD MET A 536 65.618 43.559 26.149 1.00 0.00 S ATOM 8480 CE MET A 536 66.620 43.527 24.654 1.00 0.00 C ATOM 8481 H MET A 536 63.556 43.557 22.793 1.00 0.00 H ATOM 8482 HA MET A 536 64.633 41.629 24.564 1.00 0.00 H ATOM 8483 1HB MET A 536 62.162 43.377 24.815 1.00 0.00 H ATOM 8484 2HB MET A 536 62.866 42.473 26.147 1.00 0.00 H ATOM 8485 1HG MET A 536 64.221 44.668 24.563 1.00 0.00 H ATOM 8486 2HG MET A 536 63.578 44.796 26.201 1.00 0.00 H ATOM 8487 1HE MET A 536 67.631 43.201 24.900 1.00 0.00 H ATOM 8488 2HE MET A 536 66.181 42.835 23.935 1.00 0.00 H ATOM 8489 3HE MET A 536 66.657 44.525 24.218 1.00 0.00 H ATOM 8490 N ALA A 537 61.771 40.647 23.339 1.00 0.00 N ATOM 8491 CA ALA A 537 60.916 39.472 23.252 1.00 0.00 C ATOM 8492 C ALA A 537 61.423 38.474 22.223 1.00 0.00 C ATOM 8493 O ALA A 537 61.523 37.276 22.507 1.00 0.00 O ATOM 8494 CB ALA A 537 59.496 39.897 22.920 1.00 0.00 C ATOM 8495 H ALA A 537 61.605 41.425 22.726 1.00 0.00 H ATOM 8496 HA ALA A 537 60.916 38.968 24.217 1.00 0.00 H ATOM 8497 1HB ALA A 537 58.859 39.016 22.858 1.00 0.00 H ATOM 8498 2HB ALA A 537 59.125 40.562 23.700 1.00 0.00 H ATOM 8499 3HB ALA A 537 59.491 40.419 21.963 1.00 0.00 H ATOM 8500 N GLU A 538 61.702 38.965 21.014 1.00 0.00 N ATOM 8501 CA GLU A 538 62.069 38.102 19.899 1.00 0.00 C ATOM 8502 C GLU A 538 63.399 37.419 20.143 1.00 0.00 C ATOM 8503 O GLU A 538 63.628 36.321 19.648 1.00 0.00 O ATOM 8504 CB GLU A 538 62.137 38.889 18.592 1.00 0.00 C ATOM 8505 CG GLU A 538 60.797 39.434 18.121 1.00 0.00 C ATOM 8506 CD GLU A 538 60.910 40.280 16.878 1.00 0.00 C ATOM 8507 OE1 GLU A 538 62.011 40.529 16.450 1.00 0.00 O ATOM 8508 OE2 GLU A 538 59.893 40.676 16.358 1.00 0.00 O ATOM 8509 H GLU A 538 61.618 39.958 20.855 1.00 0.00 H ATOM 8510 HA GLU A 538 61.307 37.331 19.797 1.00 0.00 H ATOM 8511 1HB GLU A 538 62.805 39.713 18.703 1.00 0.00 H ATOM 8512 2HB GLU A 538 62.536 38.250 17.804 1.00 0.00 H ATOM 8513 1HG GLU A 538 60.129 38.601 17.918 1.00 0.00 H ATOM 8514 2HG GLU A 538 60.358 40.030 18.921 1.00 0.00 H ATOM 8515 N ARG A 539 64.261 38.045 20.944 1.00 0.00 N ATOM 8516 CA ARG A 539 65.554 37.469 21.274 1.00 0.00 C ATOM 8517 C ARG A 539 65.386 36.111 21.915 1.00 0.00 C ATOM 8518 O ARG A 539 66.204 35.220 21.708 1.00 0.00 O ATOM 8519 CB ARG A 539 66.317 38.380 22.209 1.00 0.00 C ATOM 8520 CG ARG A 539 67.682 37.974 22.496 1.00 0.00 C ATOM 8521 CD ARG A 539 68.424 39.014 23.294 1.00 0.00 C ATOM 8522 NE ARG A 539 68.746 40.206 22.527 1.00 0.00 N ATOM 8523 CZ ARG A 539 69.327 41.310 23.047 1.00 0.00 C ATOM 8524 NH1 ARG A 539 69.637 41.350 24.326 1.00 0.00 N ATOM 8525 NH2 ARG A 539 69.584 42.350 22.275 1.00 0.00 N ATOM 8526 H ARG A 539 64.028 38.965 21.290 1.00 0.00 H ATOM 8527 HA ARG A 539 66.137 37.370 20.358 1.00 0.00 H ATOM 8528 1HB ARG A 539 66.355 39.348 21.797 1.00 0.00 H ATOM 8529 2HB ARG A 539 65.788 38.447 23.161 1.00 0.00 H ATOM 8530 1HG ARG A 539 67.672 37.049 23.071 1.00 0.00 H ATOM 8531 2HG ARG A 539 68.196 37.822 21.569 1.00 0.00 H ATOM 8532 1HD ARG A 539 67.814 39.325 24.143 1.00 0.00 H ATOM 8533 2HD ARG A 539 69.361 38.594 23.655 1.00 0.00 H ATOM 8534 HE ARG A 539 68.521 40.211 21.538 1.00 0.00 H ATOM 8535 1HH1 ARG A 539 69.441 40.555 24.918 1.00 0.00 H ATOM 8536 2HH1 ARG A 539 70.070 42.175 24.714 1.00 0.00 H ATOM 8537 1HH2 ARG A 539 69.346 42.323 21.293 1.00 0.00 H ATOM 8538 2HH2 ARG A 539 70.017 43.174 22.666 1.00 0.00 H ATOM 8539 N TRP A 540 64.421 36.006 22.834 1.00 0.00 N ATOM 8540 CA TRP A 540 64.189 34.745 23.502 1.00 0.00 C ATOM 8541 C TRP A 540 63.506 33.760 22.589 1.00 0.00 C ATOM 8542 O TRP A 540 63.890 32.596 22.556 1.00 0.00 O ATOM 8543 CB TRP A 540 63.346 34.930 24.749 1.00 0.00 C ATOM 8544 CG TRP A 540 64.074 35.622 25.848 1.00 0.00 C ATOM 8545 CD1 TRP A 540 63.862 36.884 26.309 1.00 0.00 C ATOM 8546 CD2 TRP A 540 65.158 35.066 26.639 1.00 0.00 C ATOM 8547 NE1 TRP A 540 64.737 37.162 27.334 1.00 0.00 N ATOM 8548 CE2 TRP A 540 65.533 36.062 27.548 1.00 0.00 C ATOM 8549 CE3 TRP A 540 65.821 33.838 26.649 1.00 0.00 C ATOM 8550 CZ2 TRP A 540 66.554 35.861 28.463 1.00 0.00 C ATOM 8551 CZ3 TRP A 540 66.840 33.638 27.566 1.00 0.00 C ATOM 8552 CH2 TRP A 540 67.198 34.622 28.451 1.00 0.00 C ATOM 8553 H TRP A 540 63.662 36.675 22.812 1.00 0.00 H ATOM 8554 HA TRP A 540 65.151 34.333 23.807 1.00 0.00 H ATOM 8555 1HB TRP A 540 62.455 35.509 24.503 1.00 0.00 H ATOM 8556 2HB TRP A 540 63.015 33.957 25.110 1.00 0.00 H ATOM 8557 HD1 TRP A 540 63.110 37.571 25.922 1.00 0.00 H ATOM 8558 HE1 TRP A 540 64.787 38.031 27.845 1.00 0.00 H ATOM 8559 HE3 TRP A 540 65.541 33.058 25.956 1.00 0.00 H ATOM 8560 HZ2 TRP A 540 66.855 36.629 29.175 1.00 0.00 H ATOM 8561 HZ3 TRP A 540 67.353 32.676 27.566 1.00 0.00 H ATOM 8562 HH2 TRP A 540 67.997 34.435 29.154 1.00 0.00 H ATOM 8563 N GLN A 541 62.666 34.266 21.675 1.00 0.00 N ATOM 8564 CA GLN A 541 62.015 33.374 20.717 1.00 0.00 C ATOM 8565 C GLN A 541 63.092 32.742 19.840 1.00 0.00 C ATOM 8566 O GLN A 541 63.087 31.534 19.604 1.00 0.00 O ATOM 8567 CB GLN A 541 60.996 34.124 19.858 1.00 0.00 C ATOM 8568 CG GLN A 541 59.787 34.618 20.623 1.00 0.00 C ATOM 8569 CD GLN A 541 58.856 35.444 19.764 1.00 0.00 C ATOM 8570 OE1 GLN A 541 59.240 35.925 18.696 1.00 0.00 O ATOM 8571 NE2 GLN A 541 57.622 35.614 20.224 1.00 0.00 N ATOM 8572 H GLN A 541 62.320 35.214 21.802 1.00 0.00 H ATOM 8573 HA GLN A 541 61.476 32.601 21.261 1.00 0.00 H ATOM 8574 1HB GLN A 541 61.470 34.978 19.395 1.00 0.00 H ATOM 8575 2HB GLN A 541 60.646 33.472 19.058 1.00 0.00 H ATOM 8576 1HG GLN A 541 59.233 33.760 21.000 1.00 0.00 H ATOM 8577 2HG GLN A 541 60.126 35.239 21.456 1.00 0.00 H ATOM 8578 1HE2 GLN A 541 56.961 36.151 19.697 1.00 0.00 H ATOM 8579 2HE2 GLN A 541 57.352 35.205 21.095 1.00 0.00 H ATOM 8580 N HIS A 542 64.128 33.530 19.543 1.00 0.00 N ATOM 8581 CA HIS A 542 65.222 33.082 18.706 1.00 0.00 C ATOM 8582 C HIS A 542 65.879 31.884 19.364 1.00 0.00 C ATOM 8583 O HIS A 542 66.234 30.914 18.698 1.00 0.00 O ATOM 8584 CB HIS A 542 66.251 34.201 18.480 1.00 0.00 C ATOM 8585 CG HIS A 542 67.233 33.895 17.394 1.00 0.00 C ATOM 8586 ND1 HIS A 542 66.862 33.782 16.072 1.00 0.00 N ATOM 8587 CD2 HIS A 542 68.568 33.676 17.428 1.00 0.00 C ATOM 8588 CE1 HIS A 542 67.928 33.510 15.342 1.00 0.00 C ATOM 8589 NE2 HIS A 542 68.970 33.440 16.138 1.00 0.00 N ATOM 8590 H HIS A 542 64.040 34.519 19.717 1.00 0.00 H ATOM 8591 HA HIS A 542 64.840 32.778 17.731 1.00 0.00 H ATOM 8592 1HB HIS A 542 65.734 35.127 18.224 1.00 0.00 H ATOM 8593 2HB HIS A 542 66.800 34.381 19.390 1.00 0.00 H ATOM 8594 HD2 HIS A 542 69.206 33.685 18.312 1.00 0.00 H ATOM 8595 HE1 HIS A 542 67.941 33.367 14.263 1.00 0.00 H ATOM 8596 HE2 HIS A 542 69.916 33.245 15.852 1.00 0.00 H ATOM 8597 N LEU A 543 65.917 31.902 20.704 1.00 0.00 N ATOM 8598 CA LEU A 543 66.576 30.831 21.434 1.00 0.00 C ATOM 8599 C LEU A 543 65.650 29.609 21.626 1.00 0.00 C ATOM 8600 O LEU A 543 65.881 28.745 22.473 1.00 0.00 O ATOM 8601 CB LEU A 543 67.058 31.296 22.803 1.00 0.00 C ATOM 8602 CG LEU A 543 68.455 31.884 22.895 1.00 0.00 C ATOM 8603 CD1 LEU A 543 68.629 32.980 21.893 1.00 0.00 C ATOM 8604 CD2 LEU A 543 68.679 32.396 24.295 1.00 0.00 C ATOM 8605 H LEU A 543 65.664 32.755 21.193 1.00 0.00 H ATOM 8606 HA LEU A 543 67.432 30.496 20.852 1.00 0.00 H ATOM 8607 1HB LEU A 543 66.377 32.054 23.171 1.00 0.00 H ATOM 8608 2HB LEU A 543 67.023 30.476 23.438 1.00 0.00 H ATOM 8609 HG LEU A 543 69.158 31.148 22.675 1.00 0.00 H ATOM 8610 1HD1 LEU A 543 69.634 33.388 21.975 1.00 0.00 H ATOM 8611 2HD1 LEU A 543 68.479 32.583 20.890 1.00 0.00 H ATOM 8612 3HD1 LEU A 543 67.915 33.746 22.086 1.00 0.00 H ATOM 8613 1HD2 LEU A 543 69.669 32.814 24.369 1.00 0.00 H ATOM 8614 2HD2 LEU A 543 67.944 33.163 24.521 1.00 0.00 H ATOM 8615 3HD2 LEU A 543 68.581 31.591 24.994 1.00 0.00 H ATOM 8616 N THR A 544 64.387 29.718 21.163 1.00 0.00 N ATOM 8617 CA THR A 544 63.478 28.572 21.310 1.00 0.00 C ATOM 8618 C THR A 544 63.561 27.749 20.035 1.00 0.00 C ATOM 8619 O THR A 544 63.273 26.551 20.017 1.00 0.00 O ATOM 8620 CB THR A 544 62.004 28.971 21.569 1.00 0.00 C ATOM 8621 OG1 THR A 544 61.505 29.713 20.459 1.00 0.00 O ATOM 8622 CG2 THR A 544 61.881 29.795 22.790 1.00 0.00 C ATOM 8623 H THR A 544 64.035 30.623 20.882 1.00 0.00 H ATOM 8624 HA THR A 544 63.803 27.981 22.150 1.00 0.00 H ATOM 8625 HB THR A 544 61.402 28.071 21.687 1.00 0.00 H ATOM 8626 HG1 THR A 544 62.179 30.321 20.155 1.00 0.00 H ATOM 8627 1HG2 THR A 544 60.836 30.059 22.947 1.00 0.00 H ATOM 8628 2HG2 THR A 544 62.238 29.236 23.631 1.00 0.00 H ATOM 8629 3HG2 THR A 544 62.462 30.687 22.681 1.00 0.00 H ATOM 8630 N GLN A 545 63.952 28.434 18.970 1.00 0.00 N ATOM 8631 CA GLN A 545 64.000 27.895 17.624 1.00 0.00 C ATOM 8632 C GLN A 545 65.357 27.205 17.383 1.00 0.00 C ATOM 8633 O GLN A 545 66.379 27.882 17.477 1.00 0.00 O ATOM 8634 CB GLN A 545 63.774 28.994 16.588 1.00 0.00 C ATOM 8635 CG GLN A 545 62.449 29.701 16.721 1.00 0.00 C ATOM 8636 CD GLN A 545 61.273 28.757 16.545 1.00 0.00 C ATOM 8637 OE1 GLN A 545 61.050 28.218 15.457 1.00 0.00 O ATOM 8638 NE2 GLN A 545 60.513 28.550 17.614 1.00 0.00 N ATOM 8639 H GLN A 545 64.201 29.409 19.103 1.00 0.00 H ATOM 8640 HA GLN A 545 63.219 27.165 17.531 1.00 0.00 H ATOM 8641 1HB GLN A 545 64.565 29.740 16.670 1.00 0.00 H ATOM 8642 2HB GLN A 545 63.830 28.567 15.589 1.00 0.00 H ATOM 8643 1HG GLN A 545 62.385 30.146 17.713 1.00 0.00 H ATOM 8644 2HG GLN A 545 62.384 30.476 15.959 1.00 0.00 H ATOM 8645 1HE2 GLN A 545 59.724 27.938 17.558 1.00 0.00 H ATOM 8646 2HE2 GLN A 545 60.730 29.008 18.478 1.00 0.00 H ATOM 8647 N PRO A 546 65.374 25.949 16.835 1.00 0.00 N ATOM 8648 CA PRO A 546 66.545 25.134 16.434 1.00 0.00 C ATOM 8649 C PRO A 546 67.355 25.684 15.247 1.00 0.00 C ATOM 8650 O PRO A 546 67.725 24.945 14.334 1.00 0.00 O ATOM 8651 CB PRO A 546 65.916 23.781 16.079 1.00 0.00 C ATOM 8652 CG PRO A 546 64.632 23.736 16.832 1.00 0.00 C ATOM 8653 CD PRO A 546 64.119 25.143 16.840 1.00 0.00 C ATOM 8654 HA PRO A 546 67.215 25.050 17.301 1.00 0.00 H ATOM 8655 1HB PRO A 546 65.766 23.711 14.992 1.00 0.00 H ATOM 8656 2HB PRO A 546 66.597 22.968 16.364 1.00 0.00 H ATOM 8657 1HG PRO A 546 63.932 23.044 16.345 1.00 0.00 H ATOM 8658 2HG PRO A 546 64.800 23.354 17.847 1.00 0.00 H ATOM 8659 1HD PRO A 546 63.517 25.343 15.940 1.00 0.00 H ATOM 8660 2HD PRO A 546 63.529 25.239 17.758 1.00 0.00 H ATOM 8661 N VAL A 547 67.677 26.956 15.309 1.00 0.00 N ATOM 8662 CA VAL A 547 68.431 27.699 14.329 1.00 0.00 C ATOM 8663 C VAL A 547 69.671 28.201 15.034 1.00 0.00 C ATOM 8664 O VAL A 547 70.783 28.183 14.504 1.00 0.00 O ATOM 8665 CB VAL A 547 67.603 28.904 13.857 1.00 0.00 C ATOM 8666 CG1 VAL A 547 68.410 29.732 12.875 1.00 0.00 C ATOM 8667 CG2 VAL A 547 66.315 28.399 13.237 1.00 0.00 C ATOM 8668 H VAL A 547 67.315 27.474 16.082 1.00 0.00 H ATOM 8669 HA VAL A 547 68.647 27.070 13.466 1.00 0.00 H ATOM 8670 HB VAL A 547 67.374 29.551 14.708 1.00 0.00 H ATOM 8671 1HG1 VAL A 547 67.817 30.585 12.545 1.00 0.00 H ATOM 8672 2HG1 VAL A 547 69.319 30.089 13.361 1.00 0.00 H ATOM 8673 3HG1 VAL A 547 68.674 29.120 12.014 1.00 0.00 H ATOM 8674 1HG2 VAL A 547 65.719 29.244 12.898 1.00 0.00 H ATOM 8675 2HG2 VAL A 547 66.547 27.755 12.389 1.00 0.00 H ATOM 8676 3HG2 VAL A 547 65.755 27.833 13.982 1.00 0.00 H ATOM 8677 N TRP A 548 69.430 28.658 16.252 1.00 0.00 N ATOM 8678 CA TRP A 548 70.404 29.300 17.113 1.00 0.00 C ATOM 8679 C TRP A 548 71.340 28.312 17.802 1.00 0.00 C ATOM 8680 O TRP A 548 70.959 27.185 18.118 1.00 0.00 O ATOM 8681 CB TRP A 548 69.693 30.133 18.169 1.00 0.00 C ATOM 8682 CG TRP A 548 70.619 30.861 19.062 1.00 0.00 C ATOM 8683 CD1 TRP A 548 70.765 30.681 20.394 1.00 0.00 C ATOM 8684 CD2 TRP A 548 71.546 31.895 18.715 1.00 0.00 C ATOM 8685 NE1 TRP A 548 71.702 31.520 20.880 1.00 0.00 N ATOM 8686 CE2 TRP A 548 72.191 32.268 19.878 1.00 0.00 C ATOM 8687 CE3 TRP A 548 71.880 32.529 17.523 1.00 0.00 C ATOM 8688 CZ2 TRP A 548 73.134 33.226 19.907 1.00 0.00 C ATOM 8689 CZ3 TRP A 548 72.846 33.511 17.554 1.00 0.00 C ATOM 8690 CH2 TRP A 548 73.457 33.847 18.723 1.00 0.00 C ATOM 8691 H TRP A 548 68.470 28.604 16.578 1.00 0.00 H ATOM 8692 HA TRP A 548 71.031 29.938 16.493 1.00 0.00 H ATOM 8693 1HB TRP A 548 69.043 30.858 17.684 1.00 0.00 H ATOM 8694 2HB TRP A 548 69.068 29.495 18.775 1.00 0.00 H ATOM 8695 HD1 TRP A 548 70.214 29.970 20.984 1.00 0.00 H ATOM 8696 HE1 TRP A 548 71.998 31.590 21.842 1.00 0.00 H ATOM 8697 HE3 TRP A 548 71.395 32.259 16.594 1.00 0.00 H ATOM 8698 HZ2 TRP A 548 73.619 33.499 20.813 1.00 0.00 H ATOM 8699 HZ3 TRP A 548 73.111 34.013 16.623 1.00 0.00 H ATOM 8700 HH2 TRP A 548 74.214 34.622 18.719 1.00 0.00 H ATOM 8701 N GLY A 549 72.563 28.766 18.060 1.00 0.00 N ATOM 8702 CA GLY A 549 73.559 27.956 18.743 1.00 0.00 C ATOM 8703 C GLY A 549 74.652 28.846 19.330 1.00 0.00 C ATOM 8704 O GLY A 549 74.618 30.067 19.192 1.00 0.00 O ATOM 8705 H GLY A 549 72.803 29.707 17.782 1.00 0.00 H ATOM 8706 1HA GLY A 549 73.082 27.378 19.535 1.00 0.00 H ATOM 8707 2HA GLY A 549 73.994 27.243 18.046 1.00 0.00 H ATOM 8708 N LEU A 550 75.608 28.212 20.004 1.00 0.00 N ATOM 8709 CA LEU A 550 76.669 28.918 20.713 1.00 0.00 C ATOM 8710 C LEU A 550 77.803 29.203 19.723 1.00 0.00 C ATOM 8711 O LEU A 550 78.185 28.333 18.941 1.00 0.00 O ATOM 8712 CB LEU A 550 77.158 28.047 21.896 1.00 0.00 C ATOM 8713 CG LEU A 550 77.992 28.751 22.957 1.00 0.00 C ATOM 8714 CD1 LEU A 550 77.094 29.683 23.746 1.00 0.00 C ATOM 8715 CD2 LEU A 550 78.652 27.711 23.868 1.00 0.00 C ATOM 8716 H LEU A 550 75.602 27.203 20.025 1.00 0.00 H ATOM 8717 HA LEU A 550 76.280 29.865 21.085 1.00 0.00 H ATOM 8718 1HB LEU A 550 76.290 27.622 22.396 1.00 0.00 H ATOM 8719 2HB LEU A 550 77.761 27.228 21.500 1.00 0.00 H ATOM 8720 HG LEU A 550 78.743 29.334 22.492 1.00 0.00 H ATOM 8721 1HD1 LEU A 550 77.681 30.194 24.510 1.00 0.00 H ATOM 8722 2HD1 LEU A 550 76.666 30.405 23.082 1.00 0.00 H ATOM 8723 3HD1 LEU A 550 76.300 29.108 24.223 1.00 0.00 H ATOM 8724 1HD2 LEU A 550 79.247 28.217 24.625 1.00 0.00 H ATOM 8725 2HD2 LEU A 550 77.883 27.110 24.355 1.00 0.00 H ATOM 8726 3HD2 LEU A 550 79.289 27.068 23.285 1.00 0.00 H ATOM 8727 N HIS A 551 78.358 30.416 19.780 1.00 0.00 N ATOM 8728 CA HIS A 551 79.456 30.818 18.897 1.00 0.00 C ATOM 8729 C HIS A 551 80.805 30.492 19.531 1.00 0.00 C ATOM 8730 O HIS A 551 81.865 30.791 18.979 1.00 0.00 O ATOM 8731 CB HIS A 551 79.393 32.315 18.580 1.00 0.00 C ATOM 8732 CG HIS A 551 78.191 32.709 17.763 1.00 0.00 C ATOM 8733 ND1 HIS A 551 78.033 32.333 16.446 1.00 0.00 N ATOM 8734 CD2 HIS A 551 77.091 33.442 18.076 1.00 0.00 C ATOM 8735 CE1 HIS A 551 76.892 32.817 15.986 1.00 0.00 C ATOM 8736 NE2 HIS A 551 76.306 33.491 16.953 1.00 0.00 N ATOM 8737 H HIS A 551 78.027 31.069 20.475 1.00 0.00 H ATOM 8738 HA HIS A 551 79.384 30.278 17.953 1.00 0.00 H ATOM 8739 1HB HIS A 551 79.377 32.878 19.499 1.00 0.00 H ATOM 8740 2HB HIS A 551 80.288 32.609 18.032 1.00 0.00 H ATOM 8741 HD2 HIS A 551 76.871 33.907 19.036 1.00 0.00 H ATOM 8742 HE1 HIS A 551 76.502 32.681 14.978 1.00 0.00 H ATOM 8743 HE2 HIS A 551 75.418 33.970 16.886 1.00 0.00 H ATOM 8744 N HIS A 552 80.737 29.923 20.720 1.00 0.00 N ATOM 8745 CA HIS A 552 81.888 29.582 21.539 1.00 0.00 C ATOM 8746 C HIS A 552 81.710 28.156 22.034 1.00 0.00 C ATOM 8747 O HIS A 552 81.766 27.889 23.233 1.00 0.00 O ATOM 8748 CB HIS A 552 82.030 30.547 22.709 1.00 0.00 C ATOM 8749 CG HIS A 552 82.136 31.968 22.293 1.00 0.00 C ATOM 8750 ND1 HIS A 552 83.271 32.493 21.714 1.00 0.00 N ATOM 8751 CD2 HIS A 552 81.250 32.981 22.370 1.00 0.00 C ATOM 8752 CE1 HIS A 552 83.073 33.772 21.453 1.00 0.00 C ATOM 8753 NE2 HIS A 552 81.855 34.093 21.842 1.00 0.00 N ATOM 8754 H HIS A 552 79.820 29.740 21.101 1.00 0.00 H ATOM 8755 HA HIS A 552 82.798 29.618 20.942 1.00 0.00 H ATOM 8756 1HB HIS A 552 81.169 30.445 23.372 1.00 0.00 H ATOM 8757 2HB HIS A 552 82.916 30.290 23.280 1.00 0.00 H ATOM 8758 HD2 HIS A 552 80.247 32.926 22.776 1.00 0.00 H ATOM 8759 HE1 HIS A 552 83.794 34.448 20.992 1.00 0.00 H ATOM 8760 HE2 HIS A 552 81.430 35.006 21.767 1.00 0.00 H ATOM 8761 N LEU A 553 81.618 27.241 21.066 1.00 0.00 N ATOM 8762 CA LEU A 553 81.243 25.836 21.242 1.00 0.00 C ATOM 8763 C LEU A 553 82.071 25.047 22.267 1.00 0.00 C ATOM 8764 O LEU A 553 81.525 24.285 23.050 1.00 0.00 O ATOM 8765 CB LEU A 553 81.338 25.118 19.896 1.00 0.00 C ATOM 8766 CG LEU A 553 82.757 24.883 19.374 1.00 0.00 C ATOM 8767 CD1 LEU A 553 82.709 23.912 18.204 1.00 0.00 C ATOM 8768 CD2 LEU A 553 83.365 26.224 18.962 1.00 0.00 C ATOM 8769 H LEU A 553 81.750 27.560 20.117 1.00 0.00 H ATOM 8770 HA LEU A 553 80.213 25.807 21.581 1.00 0.00 H ATOM 8771 1HB LEU A 553 80.850 24.149 19.983 1.00 0.00 H ATOM 8772 2HB LEU A 553 80.801 25.706 19.150 1.00 0.00 H ATOM 8773 HG LEU A 553 83.366 24.430 20.153 1.00 0.00 H ATOM 8774 1HD1 LEU A 553 83.719 23.742 17.830 1.00 0.00 H ATOM 8775 2HD1 LEU A 553 82.280 22.965 18.534 1.00 0.00 H ATOM 8776 3HD1 LEU A 553 82.094 24.332 17.409 1.00 0.00 H ATOM 8777 1HD2 LEU A 553 84.377 26.066 18.590 1.00 0.00 H ATOM 8778 2HD2 LEU A 553 82.756 26.674 18.178 1.00 0.00 H ATOM 8779 3HD2 LEU A 553 83.396 26.889 19.824 1.00 0.00 H ATOM 8780 N GLU A 554 83.281 25.512 22.564 1.00 0.00 N ATOM 8781 CA GLU A 554 84.127 24.821 23.536 1.00 0.00 C ATOM 8782 C GLU A 554 83.500 24.768 24.944 1.00 0.00 C ATOM 8783 O GLU A 554 83.800 23.874 25.734 1.00 0.00 O ATOM 8784 CB GLU A 554 85.496 25.503 23.601 1.00 0.00 C ATOM 8785 CG GLU A 554 85.468 26.938 24.137 1.00 0.00 C ATOM 8786 CD GLU A 554 86.816 27.606 24.080 1.00 0.00 C ATOM 8787 OE1 GLU A 554 87.776 26.934 23.786 1.00 0.00 O ATOM 8788 OE2 GLU A 554 86.886 28.785 24.330 1.00 0.00 O ATOM 8789 H GLU A 554 83.681 26.251 22.002 1.00 0.00 H ATOM 8790 HA GLU A 554 84.258 23.792 23.200 1.00 0.00 H ATOM 8791 1HB GLU A 554 86.161 24.922 24.239 1.00 0.00 H ATOM 8792 2HB GLU A 554 85.936 25.527 22.604 1.00 0.00 H ATOM 8793 1HG GLU A 554 84.759 27.522 23.548 1.00 0.00 H ATOM 8794 2HG GLU A 554 85.117 26.927 25.165 1.00 0.00 H ATOM 8795 N TYR A 555 82.630 25.735 25.248 1.00 0.00 N ATOM 8796 CA TYR A 555 82.034 25.886 26.574 1.00 0.00 C ATOM 8797 C TYR A 555 80.840 24.973 26.826 1.00 0.00 C ATOM 8798 O TYR A 555 80.545 24.543 27.940 1.00 0.00 O ATOM 8799 CB TYR A 555 81.607 27.330 26.805 1.00 0.00 C ATOM 8800 CG TYR A 555 82.755 28.267 26.995 1.00 0.00 C ATOM 8801 CD1 TYR A 555 83.015 29.235 26.047 1.00 0.00 C ATOM 8802 CD2 TYR A 555 83.552 28.161 28.116 1.00 0.00 C ATOM 8803 CE1 TYR A 555 84.075 30.102 26.219 1.00 0.00 C ATOM 8804 CE2 TYR A 555 84.610 29.024 28.295 1.00 0.00 C ATOM 8805 CZ TYR A 555 84.874 29.993 27.350 1.00 0.00 C ATOM 8806 OH TYR A 555 85.932 30.856 27.526 1.00 0.00 O ATOM 8807 H TYR A 555 82.404 26.415 24.535 1.00 0.00 H ATOM 8808 HA TYR A 555 82.783 25.592 27.306 1.00 0.00 H ATOM 8809 1HB TYR A 555 81.020 27.674 25.959 1.00 0.00 H ATOM 8810 2HB TYR A 555 80.972 27.383 27.689 1.00 0.00 H ATOM 8811 HD1 TYR A 555 82.385 29.313 25.166 1.00 0.00 H ATOM 8812 HD2 TYR A 555 83.344 27.397 28.859 1.00 0.00 H ATOM 8813 HE1 TYR A 555 84.280 30.867 25.471 1.00 0.00 H ATOM 8814 HE2 TYR A 555 85.239 28.938 29.181 1.00 0.00 H ATOM 8815 HH TYR A 555 86.019 31.417 26.751 1.00 0.00 H ATOM 8816 N ARG A 556 80.544 24.188 25.802 1.00 0.00 N ATOM 8817 CA ARG A 556 79.556 23.127 25.898 1.00 0.00 C ATOM 8818 C ARG A 556 80.105 21.977 26.757 1.00 0.00 C ATOM 8819 O ARG A 556 79.347 21.141 27.253 1.00 0.00 O ATOM 8820 CB ARG A 556 79.196 22.620 24.509 1.00 0.00 C ATOM 8821 CG ARG A 556 78.465 23.620 23.602 1.00 0.00 C ATOM 8822 CD ARG A 556 78.284 23.049 22.251 1.00 0.00 C ATOM 8823 NE ARG A 556 77.320 21.947 22.268 1.00 0.00 N ATOM 8824 CZ ARG A 556 77.247 20.960 21.363 1.00 0.00 C ATOM 8825 NH1 ARG A 556 78.085 20.924 20.351 1.00 0.00 N ATOM 8826 NH2 ARG A 556 76.323 20.026 21.504 1.00 0.00 N ATOM 8827 H ARG A 556 81.055 24.293 24.942 1.00 0.00 H ATOM 8828 HA ARG A 556 78.656 23.522 26.371 1.00 0.00 H ATOM 8829 1HB ARG A 556 80.102 22.316 23.987 1.00 0.00 H ATOM 8830 2HB ARG A 556 78.558 21.741 24.600 1.00 0.00 H ATOM 8831 1HG ARG A 556 77.495 23.864 23.998 1.00 0.00 H ATOM 8832 2HG ARG A 556 79.043 24.526 23.525 1.00 0.00 H ATOM 8833 1HD ARG A 556 77.915 23.823 21.576 1.00 0.00 H ATOM 8834 2HD ARG A 556 79.238 22.670 21.884 1.00 0.00 H ATOM 8835 HE ARG A 556 76.651 21.925 23.026 1.00 0.00 H ATOM 8836 1HH1 ARG A 556 78.789 21.642 20.252 1.00 0.00 H ATOM 8837 2HH1 ARG A 556 78.026 20.178 19.673 1.00 0.00 H ATOM 8838 1HH2 ARG A 556 75.684 20.064 22.287 1.00 0.00 H ATOM 8839 2HH2 ARG A 556 76.241 19.267 20.840 1.00 0.00 H ATOM 8840 N ALA A 557 81.437 21.951 26.927 1.00 0.00 N ATOM 8841 CA ALA A 557 82.147 20.942 27.707 1.00 0.00 C ATOM 8842 C ALA A 557 82.915 21.583 28.863 1.00 0.00 C ATOM 8843 O ALA A 557 83.880 21.009 29.370 1.00 0.00 O ATOM 8844 CB ALA A 557 83.076 20.162 26.790 1.00 0.00 C ATOM 8845 H ALA A 557 82.000 22.674 26.494 1.00 0.00 H ATOM 8846 HA ALA A 557 81.413 20.262 28.138 1.00 0.00 H ATOM 8847 1HB ALA A 557 83.600 19.391 27.352 1.00 0.00 H ATOM 8848 2HB ALA A 557 82.511 19.699 26.013 1.00 0.00 H ATOM 8849 3HB ALA A 557 83.797 20.840 26.359 1.00 0.00 H ATOM 8850 N GLN A 558 82.456 22.757 29.297 1.00 0.00 N ATOM 8851 CA GLN A 558 83.026 23.491 30.425 1.00 0.00 C ATOM 8852 C GLN A 558 83.032 22.729 31.755 1.00 0.00 C ATOM 8853 O GLN A 558 84.034 22.760 32.472 1.00 0.00 O ATOM 8854 CB GLN A 558 82.274 24.817 30.628 1.00 0.00 C ATOM 8855 CG GLN A 558 82.834 25.694 31.723 1.00 0.00 C ATOM 8856 CD GLN A 558 82.154 27.060 31.787 1.00 0.00 C ATOM 8857 OE1 GLN A 558 82.696 28.064 31.319 1.00 0.00 O ATOM 8858 NE2 GLN A 558 80.962 27.106 32.366 1.00 0.00 N ATOM 8859 H GLN A 558 81.724 23.211 28.770 1.00 0.00 H ATOM 8860 HA GLN A 558 84.066 23.709 30.186 1.00 0.00 H ATOM 8861 1HB GLN A 558 82.289 25.385 29.715 1.00 0.00 H ATOM 8862 2HB GLN A 558 81.244 24.619 30.864 1.00 0.00 H ATOM 8863 1HG GLN A 558 82.690 25.195 32.683 1.00 0.00 H ATOM 8864 2HG GLN A 558 83.897 25.850 31.540 1.00 0.00 H ATOM 8865 1HE2 GLN A 558 80.472 27.975 32.435 1.00 0.00 H ATOM 8866 2HE2 GLN A 558 80.553 26.275 32.735 1.00 0.00 H ATOM 8867 N ASP A 559 82.049 21.856 31.986 1.00 0.00 N ATOM 8868 CA ASP A 559 82.041 21.104 33.241 1.00 0.00 C ATOM 8869 C ASP A 559 82.956 19.897 33.234 1.00 0.00 C ATOM 8870 O ASP A 559 82.521 18.756 33.076 1.00 0.00 O ATOM 8871 CB ASP A 559 80.641 20.620 33.615 1.00 0.00 C ATOM 8872 CG ASP A 559 80.623 19.928 34.988 1.00 0.00 C ATOM 8873 OD1 ASP A 559 81.676 19.707 35.533 1.00 0.00 O ATOM 8874 OD2 ASP A 559 79.564 19.631 35.471 1.00 0.00 O ATOM 8875 H ASP A 559 81.261 21.800 31.359 1.00 0.00 H ATOM 8876 HA ASP A 559 82.406 21.762 34.029 1.00 0.00 H ATOM 8877 1HB ASP A 559 79.963 21.451 33.632 1.00 0.00 H ATOM 8878 2HB ASP A 559 80.280 19.922 32.857 1.00 0.00 H ATOM 8879 N ALA A 560 84.213 20.164 33.553 1.00 0.00 N ATOM 8880 CA ALA A 560 85.260 19.165 33.576 1.00 0.00 C ATOM 8881 C ALA A 560 86.351 19.670 34.514 1.00 0.00 C ATOM 8882 O ALA A 560 86.520 20.879 34.680 1.00 0.00 O ATOM 8883 CB ALA A 560 85.799 18.943 32.173 1.00 0.00 C ATOM 8884 H ALA A 560 84.471 21.140 33.556 1.00 0.00 H ATOM 8885 HA ALA A 560 84.874 18.211 33.937 1.00 0.00 H ATOM 8886 1HB ALA A 560 86.638 18.251 32.212 1.00 0.00 H ATOM 8887 2HB ALA A 560 85.015 18.531 31.555 1.00 0.00 H ATOM 8888 3HB ALA A 560 86.134 19.893 31.756 1.00 0.00 H ATOM 8889 N ASP A 561 87.105 18.749 35.100 1.00 0.00 N ATOM 8890 CA ASP A 561 88.267 19.109 35.909 1.00 0.00 C ATOM 8891 C ASP A 561 89.350 18.078 35.686 1.00 0.00 C ATOM 8892 O ASP A 561 89.960 17.577 36.629 1.00 0.00 O ATOM 8893 CB ASP A 561 87.892 19.184 37.391 1.00 0.00 C ATOM 8894 CG ASP A 561 88.953 19.876 38.244 1.00 0.00 C ATOM 8895 OD1 ASP A 561 89.681 20.684 37.717 1.00 0.00 O ATOM 8896 OD2 ASP A 561 89.025 19.587 39.415 1.00 0.00 O ATOM 8897 H ASP A 561 86.888 17.773 34.962 1.00 0.00 H ATOM 8898 HA ASP A 561 88.623 20.092 35.603 1.00 0.00 H ATOM 8899 1HB ASP A 561 86.952 19.726 37.499 1.00 0.00 H ATOM 8900 2HB ASP A 561 87.737 18.176 37.778 1.00 0.00 H ATOM 8901 N VAL A 562 89.550 17.746 34.422 1.00 0.00 N ATOM 8902 CA VAL A 562 90.370 16.619 34.020 1.00 0.00 C ATOM 8903 C VAL A 562 91.455 17.099 33.061 1.00 0.00 C ATOM 8904 O VAL A 562 91.153 17.425 31.922 1.00 0.00 O ATOM 8905 CB VAL A 562 89.467 15.558 33.347 1.00 0.00 C ATOM 8906 CG1 VAL A 562 90.273 14.407 32.893 1.00 0.00 C ATOM 8907 CG2 VAL A 562 88.385 15.110 34.315 1.00 0.00 C ATOM 8908 H VAL A 562 89.093 18.289 33.708 1.00 0.00 H ATOM 8909 HA VAL A 562 90.860 16.200 34.900 1.00 0.00 H ATOM 8910 HB VAL A 562 89.007 15.985 32.471 1.00 0.00 H ATOM 8911 1HG1 VAL A 562 89.622 13.673 32.423 1.00 0.00 H ATOM 8912 2HG1 VAL A 562 91.018 14.745 32.174 1.00 0.00 H ATOM 8913 3HG1 VAL A 562 90.762 13.967 33.742 1.00 0.00 H ATOM 8914 1HG2 VAL A 562 87.753 14.364 33.833 1.00 0.00 H ATOM 8915 2HG2 VAL A 562 88.845 14.683 35.193 1.00 0.00 H ATOM 8916 3HG2 VAL A 562 87.779 15.966 34.605 1.00 0.00 H ATOM 8917 N ARG A 563 92.727 16.873 33.381 1.00 0.00 N ATOM 8918 CA ARG A 563 93.754 17.347 32.451 1.00 0.00 C ATOM 8919 C ARG A 563 93.785 16.476 31.206 1.00 0.00 C ATOM 8920 O ARG A 563 93.679 15.252 31.280 1.00 0.00 O ATOM 8921 CB ARG A 563 95.132 17.342 33.099 1.00 0.00 C ATOM 8922 CG ARG A 563 95.278 18.349 34.238 1.00 0.00 C ATOM 8923 CD ARG A 563 96.679 18.444 34.753 1.00 0.00 C ATOM 8924 NE ARG A 563 97.575 19.178 33.852 1.00 0.00 N ATOM 8925 CZ ARG A 563 98.894 19.378 34.082 1.00 0.00 C ATOM 8926 NH1 ARG A 563 99.453 18.901 35.172 1.00 0.00 N ATOM 8927 NH2 ARG A 563 99.623 20.054 33.209 1.00 0.00 N ATOM 8928 H ARG A 563 92.976 16.515 34.293 1.00 0.00 H ATOM 8929 HA ARG A 563 93.521 18.373 32.168 1.00 0.00 H ATOM 8930 1HB ARG A 563 95.346 16.348 33.494 1.00 0.00 H ATOM 8931 2HB ARG A 563 95.885 17.565 32.346 1.00 0.00 H ATOM 8932 1HG ARG A 563 94.985 19.339 33.886 1.00 0.00 H ATOM 8933 2HG ARG A 563 94.637 18.052 35.068 1.00 0.00 H ATOM 8934 1HD ARG A 563 96.679 18.960 35.711 1.00 0.00 H ATOM 8935 2HD ARG A 563 97.073 17.466 34.875 1.00 0.00 H ATOM 8936 HE ARG A 563 97.180 19.560 33.002 1.00 0.00 H ATOM 8937 1HH1 ARG A 563 98.897 18.384 35.840 1.00 0.00 H ATOM 8938 2HH1 ARG A 563 100.436 19.050 35.343 1.00 0.00 H ATOM 8939 1HH2 ARG A 563 99.195 20.422 32.370 1.00 0.00 H ATOM 8940 2HH2 ARG A 563 100.606 20.203 33.382 1.00 0.00 H ATOM 8941 N GLY A 564 93.939 17.135 30.056 1.00 0.00 N ATOM 8942 CA GLY A 564 93.972 16.472 28.759 1.00 0.00 C ATOM 8943 C GLY A 564 92.619 16.640 28.088 1.00 0.00 C ATOM 8944 O GLY A 564 92.503 16.562 26.868 1.00 0.00 O ATOM 8945 H GLY A 564 94.044 18.140 30.087 1.00 0.00 H ATOM 8946 1HA GLY A 564 94.758 16.894 28.138 1.00 0.00 H ATOM 8947 2HA GLY A 564 94.212 15.417 28.888 1.00 0.00 H ATOM 8948 N LEU A 565 91.614 16.953 28.907 1.00 0.00 N ATOM 8949 CA LEU A 565 90.243 17.127 28.465 1.00 0.00 C ATOM 8950 C LEU A 565 89.825 18.572 28.660 1.00 0.00 C ATOM 8951 O LEU A 565 89.334 19.233 27.757 1.00 0.00 O ATOM 8952 CB LEU A 565 89.335 16.189 29.257 1.00 0.00 C ATOM 8953 CG LEU A 565 87.896 16.228 28.938 1.00 0.00 C ATOM 8954 CD1 LEU A 565 87.708 15.776 27.519 1.00 0.00 C ATOM 8955 CD2 LEU A 565 87.158 15.342 29.914 1.00 0.00 C ATOM 8956 H LEU A 565 91.773 16.970 29.905 1.00 0.00 H ATOM 8957 HA LEU A 565 90.171 16.853 27.417 1.00 0.00 H ATOM 8958 1HB LEU A 565 89.662 15.209 29.102 1.00 0.00 H ATOM 8959 2HB LEU A 565 89.430 16.419 30.299 1.00 0.00 H ATOM 8960 HG LEU A 565 87.525 17.252 29.018 1.00 0.00 H ATOM 8961 1HD1 LEU A 565 86.665 15.798 27.269 1.00 0.00 H ATOM 8962 2HD1 LEU A 565 88.251 16.437 26.857 1.00 0.00 H ATOM 8963 3HD1 LEU A 565 88.078 14.778 27.410 1.00 0.00 H ATOM 8964 1HD2 LEU A 565 86.141 15.361 29.701 1.00 0.00 H ATOM 8965 2HD2 LEU A 565 87.520 14.330 29.834 1.00 0.00 H ATOM 8966 3HD2 LEU A 565 87.321 15.702 30.926 1.00 0.00 H ATOM 8967 N THR A 566 90.014 19.054 29.868 1.00 0.00 N ATOM 8968 CA THR A 566 89.577 20.376 30.256 1.00 0.00 C ATOM 8969 C THR A 566 90.482 21.448 29.674 1.00 0.00 C ATOM 8970 O THR A 566 90.017 22.483 29.196 1.00 0.00 O ATOM 8971 CB THR A 566 89.538 20.497 31.781 1.00 0.00 C ATOM 8972 OG1 THR A 566 88.686 19.494 32.302 1.00 0.00 O ATOM 8973 CG2 THR A 566 89.030 21.853 32.196 1.00 0.00 C ATOM 8974 H THR A 566 90.395 18.447 30.574 1.00 0.00 H ATOM 8975 HA THR A 566 88.578 20.543 29.853 1.00 0.00 H ATOM 8976 HB THR A 566 90.543 20.354 32.181 1.00 0.00 H ATOM 8977 HG1 THR A 566 88.745 18.708 31.752 1.00 0.00 H ATOM 8978 1HG2 THR A 566 89.011 21.916 33.283 1.00 0.00 H ATOM 8979 2HG2 THR A 566 89.688 22.624 31.799 1.00 0.00 H ATOM 8980 3HG2 THR A 566 88.024 21.998 31.807 1.00 0.00 H ATOM 8981 N THR A 567 91.782 21.190 29.727 1.00 0.00 N ATOM 8982 CA THR A 567 92.788 22.161 29.329 1.00 0.00 C ATOM 8983 C THR A 567 93.668 21.653 28.184 1.00 0.00 C ATOM 8984 O THR A 567 94.487 22.398 27.647 1.00 0.00 O ATOM 8985 CB THR A 567 93.669 22.503 30.541 1.00 0.00 C ATOM 8986 OG1 THR A 567 94.243 21.300 31.058 1.00 0.00 O ATOM 8987 CG2 THR A 567 92.848 23.178 31.620 1.00 0.00 C ATOM 8988 H THR A 567 92.084 20.280 30.045 1.00 0.00 H ATOM 8989 HA THR A 567 92.287 23.080 29.026 1.00 0.00 H ATOM 8990 HB THR A 567 94.470 23.171 30.228 1.00 0.00 H ATOM 8991 HG1 THR A 567 93.606 20.860 31.625 1.00 0.00 H ATOM 8992 1HG2 THR A 567 93.488 23.412 32.470 1.00 0.00 H ATOM 8993 2HG2 THR A 567 92.415 24.096 31.226 1.00 0.00 H ATOM 8994 3HG2 THR A 567 92.050 22.510 31.940 1.00 0.00 H ATOM 8995 N LEU A 568 93.503 20.374 27.837 1.00 0.00 N ATOM 8996 CA LEU A 568 94.308 19.696 26.806 1.00 0.00 C ATOM 8997 C LEU A 568 95.794 19.723 27.192 1.00 0.00 C ATOM 8998 O LEU A 568 96.664 19.980 26.358 1.00 0.00 O ATOM 8999 CB LEU A 568 94.120 20.359 25.428 1.00 0.00 C ATOM 9000 CG LEU A 568 94.810 19.653 24.256 1.00 0.00 C ATOM 9001 CD1 LEU A 568 94.213 18.281 24.085 1.00 0.00 C ATOM 9002 CD2 LEU A 568 94.647 20.484 22.998 1.00 0.00 C ATOM 9003 H LEU A 568 92.770 19.849 28.291 1.00 0.00 H ATOM 9004 HA LEU A 568 94.001 18.657 26.745 1.00 0.00 H ATOM 9005 1HB LEU A 568 93.067 20.403 25.211 1.00 0.00 H ATOM 9006 2HB LEU A 568 94.498 21.370 25.470 1.00 0.00 H ATOM 9007 HG LEU A 568 95.872 19.533 24.473 1.00 0.00 H ATOM 9008 1HD1 LEU A 568 94.698 17.774 23.257 1.00 0.00 H ATOM 9009 2HD1 LEU A 568 94.362 17.707 24.997 1.00 0.00 H ATOM 9010 3HD1 LEU A 568 93.177 18.368 23.887 1.00 0.00 H ATOM 9011 1HD2 LEU A 568 95.141 19.982 22.164 1.00 0.00 H ATOM 9012 2HD2 LEU A 568 93.587 20.602 22.776 1.00 0.00 H ATOM 9013 3HD2 LEU A 568 95.098 21.464 23.149 1.00 0.00 H ATOM 9014 N THR A 569 96.067 19.454 28.470 1.00 0.00 N ATOM 9015 CA THR A 569 97.423 19.415 29.020 1.00 0.00 C ATOM 9016 C THR A 569 97.689 17.986 29.542 1.00 0.00 C ATOM 9017 O THR A 569 96.749 17.211 29.669 1.00 0.00 O ATOM 9018 CB THR A 569 97.554 20.479 30.147 1.00 0.00 C ATOM 9019 OG1 THR A 569 96.629 20.183 31.195 1.00 0.00 O ATOM 9020 CG2 THR A 569 97.275 21.851 29.617 1.00 0.00 C ATOM 9021 H THR A 569 95.295 19.269 29.094 1.00 0.00 H ATOM 9022 HA THR A 569 98.128 19.637 28.223 1.00 0.00 H ATOM 9023 HB THR A 569 98.526 20.466 30.552 1.00 0.00 H ATOM 9024 HG1 THR A 569 95.839 20.715 31.083 1.00 0.00 H ATOM 9025 1HG2 THR A 569 97.371 22.578 30.421 1.00 0.00 H ATOM 9026 2HG2 THR A 569 97.986 22.087 28.827 1.00 0.00 H ATOM 9027 3HG2 THR A 569 96.286 21.884 29.226 1.00 0.00 H ATOM 9028 N PRO A 570 98.938 17.599 29.863 1.00 0.00 N ATOM 9029 CA PRO A 570 99.323 16.280 30.332 1.00 0.00 C ATOM 9030 C PRO A 570 98.603 15.853 31.606 1.00 0.00 C ATOM 9031 O PRO A 570 98.156 16.676 32.396 1.00 0.00 O ATOM 9032 CB PRO A 570 100.827 16.430 30.580 1.00 0.00 C ATOM 9033 CG PRO A 570 101.252 17.531 29.636 1.00 0.00 C ATOM 9034 CD PRO A 570 100.108 18.491 29.635 1.00 0.00 C ATOM 9035 HA PRO A 570 99.130 15.552 29.534 1.00 0.00 H ATOM 9036 1HB PRO A 570 101.009 16.680 31.637 1.00 0.00 H ATOM 9037 2HB PRO A 570 101.337 15.477 30.381 1.00 0.00 H ATOM 9038 1HG PRO A 570 102.187 17.991 29.987 1.00 0.00 H ATOM 9039 2HG PRO A 570 101.456 17.117 28.639 1.00 0.00 H ATOM 9040 1HD PRO A 570 100.249 19.196 30.448 1.00 0.00 H ATOM 9041 2HD PRO A 570 100.065 19.003 28.670 1.00 0.00 H ATOM 9042 N VAL A 571 98.492 14.542 31.764 1.00 0.00 N ATOM 9043 CA VAL A 571 97.851 13.880 32.895 1.00 0.00 C ATOM 9044 C VAL A 571 98.145 14.465 34.274 1.00 0.00 C ATOM 9045 O VAL A 571 99.280 14.818 34.594 1.00 0.00 O ATOM 9046 CB VAL A 571 98.273 12.405 32.897 1.00 0.00 C ATOM 9047 CG1 VAL A 571 99.750 12.299 33.168 1.00 0.00 C ATOM 9048 CG2 VAL A 571 97.504 11.667 33.888 1.00 0.00 C ATOM 9049 H VAL A 571 98.887 13.955 31.037 1.00 0.00 H ATOM 9050 HA VAL A 571 96.772 13.970 32.759 1.00 0.00 H ATOM 9051 HB VAL A 571 98.099 11.983 31.940 1.00 0.00 H ATOM 9052 1HG1 VAL A 571 100.045 11.249 33.168 1.00 0.00 H ATOM 9053 2HG1 VAL A 571 100.301 12.831 32.391 1.00 0.00 H ATOM 9054 3HG1 VAL A 571 99.974 12.739 34.142 1.00 0.00 H ATOM 9055 1HG2 VAL A 571 97.813 10.640 33.873 1.00 0.00 H ATOM 9056 2HG2 VAL A 571 97.675 12.080 34.861 1.00 0.00 H ATOM 9057 3HG2 VAL A 571 96.446 11.737 33.649 1.00 0.00 H ATOM 9058 N SER A 572 97.088 14.542 35.087 1.00 0.00 N ATOM 9059 CA SER A 572 97.151 14.987 36.471 1.00 0.00 C ATOM 9060 C SER A 572 97.757 13.929 37.376 1.00 0.00 C ATOM 9061 O SER A 572 97.471 12.741 37.236 1.00 0.00 O ATOM 9062 CB SER A 572 95.757 15.343 36.960 1.00 0.00 C ATOM 9063 OG SER A 572 95.781 15.750 38.302 1.00 0.00 O ATOM 9064 H SER A 572 96.185 14.274 34.720 1.00 0.00 H ATOM 9065 HA SER A 572 97.759 15.887 36.526 1.00 0.00 H ATOM 9066 1HB SER A 572 95.349 16.143 36.342 1.00 0.00 H ATOM 9067 2HB SER A 572 95.105 14.480 36.854 1.00 0.00 H ATOM 9068 HG SER A 572 96.232 15.053 38.784 1.00 0.00 H ATOM 9069 N GLU A 573 98.597 14.365 38.306 1.00 0.00 N ATOM 9070 CA GLU A 573 99.222 13.452 39.251 1.00 0.00 C ATOM 9071 C GLU A 573 98.439 13.407 40.556 1.00 0.00 C ATOM 9072 O GLU A 573 97.724 14.351 40.893 1.00 0.00 O ATOM 9073 CB GLU A 573 100.668 13.875 39.514 1.00 0.00 C ATOM 9074 CG GLU A 573 101.572 13.809 38.288 1.00 0.00 C ATOM 9075 CD GLU A 573 102.993 14.210 38.585 1.00 0.00 C ATOM 9076 OE1 GLU A 573 103.270 14.555 39.708 1.00 0.00 O ATOM 9077 OE2 GLU A 573 103.801 14.171 37.687 1.00 0.00 O ATOM 9078 H GLU A 573 98.812 15.351 38.356 1.00 0.00 H ATOM 9079 HA GLU A 573 99.226 12.452 38.820 1.00 0.00 H ATOM 9080 1HB GLU A 573 100.684 14.899 39.889 1.00 0.00 H ATOM 9081 2HB GLU A 573 101.098 13.237 40.285 1.00 0.00 H ATOM 9082 1HG GLU A 573 101.569 12.790 37.901 1.00 0.00 H ATOM 9083 2HG GLU A 573 101.169 14.464 37.515 1.00 0.00 H ATOM 9084 N SER A 574 98.581 12.307 41.288 1.00 0.00 N ATOM 9085 CA SER A 574 97.972 12.175 42.607 1.00 0.00 C ATOM 9086 C SER A 574 98.797 11.265 43.509 1.00 0.00 C ATOM 9087 O SER A 574 99.931 11.592 43.862 1.00 0.00 O ATOM 9088 OXT SER A 574 98.326 10.194 43.886 1.00 0.00 O ATOM 9089 CB SER A 574 96.562 11.630 42.477 1.00 0.00 C ATOM 9090 OG SER A 574 95.976 11.445 43.735 1.00 0.00 O ATOM 9091 H SER A 574 99.134 11.543 40.924 1.00 0.00 H ATOM 9092 HA SER A 574 97.927 13.162 43.068 1.00 0.00 H ATOM 9093 1HB SER A 574 95.956 12.322 41.890 1.00 0.00 H ATOM 9094 2HB SER A 574 96.587 10.686 41.943 1.00 0.00 H ATOM 9095 HG SER A 574 95.089 11.115 43.569 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -3681.74 473.921 1937.65 8.66432 90.2416 -78.424 -756.526 10.3971 -397.23 -37.0182 -53.9621 -41.1184 -0.85874 26.9828 584.337 -69.7896 0.44569 485.055 133.634 -1365.34 ARG:NtermProteinFull_1 -1.07691 0.07085 0.87973 0.01237 0.29991 -0.05337 -0.87956 0 0 0 0 0 0 0.02797 1.44426 0 0 -0.09474 0 0.63052 GLU_2 -2.02611 0.17908 1.093 0.01242 0.56219 -0.19106 -0.45297 0 0 0 0 0 0 -0.02961 2.7735 0.21706 0 -2.72453 0.39275 -0.19428 THR_3 -3.47077 0.33875 1.71698 0.00625 0.07617 -0.315 -0.88947 0 0 0 0 0 0 0.0244 0.0574 -0.60446 0 1.15175 0.20946 -1.69855 TRP_4 -6.99889 0.66355 4.14616 0.0232 0.61759 -0.52699 -0.39957 0 0 0 0 0 0 0.0121 1.91921 -0.12375 0 2.26099 -0.12002 1.47356 THR_5 -2.10343 0.24782 2.03072 0.01502 0.06742 0.06248 -0.38599 0 0 0 0 0 0 -0.06667 0.18074 0.30971 0 1.15175 0.08512 1.59469 ARG_6 -4.47995 0.44714 3.50047 0.01617 0.28651 -0.37122 0.28911 0 0 0 0 0 0 -0.12888 2.46602 -0.08157 0 -0.09474 -0.10658 1.74248 GLN_7 -5.4715 0.63938 4.66046 0.00621 0.18668 -0.13969 -2.11369 0 0 0 0 0 0 -0.03458 2.40123 -0.12486 0 -1.45095 -0.35732 -1.79863 MET_8 -5.57998 0.52635 4.06147 0.0181 0.12114 0.01315 -1.98539 0 0 0 0 0 0 0.0186 0.87169 -0.07502 0 1.65735 -0.38217 -0.73472 ASP_9 -3.20594 0.22448 3.91324 0.00379 0.29418 -0.10945 -1.68135 0 0 0 0 0 0 0.14998 1.28914 0.2177 0 -2.14574 -0.26761 -1.31756 PHE_10 -6.40053 0.66105 3.494 0.02504 0.26473 -0.11104 -1.7435 0 0 0 0 0 0 -0.00053 1.39284 -0.31612 0 1.21829 -0.09437 -1.61015 ILE_11 -6.79226 0.49845 3.49543 0.05761 0.12338 -0.14373 -1.20347 0 0 0 0 0 0 -0.05528 1.17177 -0.31545 0 2.30374 -0.0339 -0.89371 MET_12 -6.85981 0.40946 3.89717 0.01125 -0.00146 -0.07925 -2.04638 0 0 0 0 0 0 0.03755 1.45843 -0.15578 0 1.65735 -0.1772 -1.84866 SER_13 -4.01332 0.26232 4.65918 0.00128 0.02245 -0.17163 -2.66569 0 0 0 0 0 0 -0.03213 0.40291 0.31573 0 -0.28969 -0.0836 -1.5922 CYS_14 -7.50552 0.77309 2.96367 0.00181 0.01103 -0.06896 -1.81063 0 0 0 0 0 0 0.02195 0.15543 0.30869 0 3.25479 0.21874 -1.67591 VAL_15 -6.56956 0.80412 2.41767 0.02367 0.05429 -0.1416 -0.87722 0 0 0 0 0 0 -0.01283 0.13684 -0.20395 0 2.64269 0.09274 -1.63314 GLY_16 -3.91004 0.36543 3.44685 0.00013 0 -0.16261 -0.91201 0 0 0 0 0 0 -0.07162 0 0.24891 0 0.79816 0.39334 0.19654 PHE_17 -5.51704 0.66741 1.60796 0.02407 0.2441 -0.14238 -0.52184 0 0 0 0 0 0 0.64387 1.62719 -0.40699 0 1.21829 0.48052 -0.07483 ALA_18 -5.34396 0.39691 2.09482 0.00214 0 0.0376 -1.11127 0 0 0 0 0 0 -0.05859 0 -0.00326 0 1.32468 -0.21454 -2.87547 VAL_19 -5.28471 0.82339 1.03361 0.01556 0.04062 -0.26312 -0.05596 0 0 0 0 0 0 0.03179 0.04251 -0.7948 0 2.64269 -0.40587 -2.17429 GLY_20 -3.33473 0.68202 2.13095 0.00015 0 -0.23877 -1.19888 0 0 0 0 0 0 -0.0814 0 -0.67493 0 0.79816 0.09047 -1.82697 LEU_21 -7.76115 0.90235 1.55284 0.018 0.07206 0.03181 -1.57554 0 0 0 0 0 0 -0.04448 0.13212 -0.26961 0 1.66147 0.10293 -5.17719 GLY_22 -4.09007 0.52161 3.6851 7e-05 0 0.18714 -1.60973 0 0 0 -1.06748 0 0 -0.0203 0 0.46723 0 0.79816 -0.12928 -1.25754 ASN_23 -7.426 0.64031 6.71254 0.00567 0.25581 -0.19423 -1.52905 0 0 0 0 -0.61679 0 0.09418 1.62827 0.26698 0 -1.34026 0.46242 -1.04014 VAL_24 -6.67497 0.31607 1.06405 0.02026 0.05481 -0.23909 -1.23842 0 0 0 -0.63687 0 0 0.08029 0.02693 -0.22524 0 2.64269 0.32687 -4.48263 TRP_25 -12.1942 2.88899 1.30684 0.02856 0.304 -0.10425 -0.97385 0 0 0 0 0 0 0.09183 2.08764 -0.04038 0 2.26099 0.80135 -3.54246 ARG_26 -10.5388 0.94287 8.96162 0.02246 0.51107 0.24917 -2.32232 0 0 0 -0.60218 0 0 -0.00903 2.47853 -0.01666 0 -0.09474 0.93404 0.51602 PHE_27 -12.16 3.16575 4.09457 0.02266 0.21312 -0.27063 -1.84491 0.00771 0 0 0 0 0 0.85569 1.43756 -0.50376 0 1.21829 5.20715 1.44323 PRO_28 -8.71456 1.68807 3.55227 0.00281 0.03649 -0.53385 -1.27353 0.05866 0 0 0 0 0 -0.12704 0.0636 -0.04155 0 -1.64321 5.17658 -1.75525 TYR_29 -11.2616 1.69118 5.37213 0.06812 0.26595 -0.42407 -1.84848 0 0 0 -0.61197 0 0 0.01352 2.87231 0.0563 0.00899 0.58223 -0.08178 -3.2972 LEU_30 -9.47572 0.71961 4.27628 0.02153 0.07131 -0.10321 -1.70804 0 0 0 0 0 0 0.00076 2.56768 -0.26899 0 1.66147 -0.19359 -2.43091 CYS_31 -8.77817 1.29216 3.7794 0.00256 0.01211 -0.18287 -2.21929 0 0 0 0 0 0 -0.02752 0.17315 0.267 0 3.25479 0.13008 -2.2966 TYR_32 -9.38571 1.18463 4.42766 0.02457 0.22254 -0.26645 -2.25483 0 0 0 -2.47128 0 0 0.06303 2.9277 0.11393 0.05335 0.58223 0.1557 -4.62293 LYS_33 -5.60094 0.24369 6.6019 0.01152 0.39646 -0.34817 -3.52378 0 0 0 0 -0.69077 0 0.27397 2.0287 0.05815 0 -0.71458 -0.11302 -1.37687 ASN_34 -7.52572 0.48729 5.9268 0.00884 0.31507 -0.35265 -1.56029 0 0 0 0 -0.7984 0 0.17782 3.23725 0.04715 0 -1.34026 -0.07749 -1.4546 GLY_35 -3.9962 0.51113 3.94854 8e-05 0 -0.06953 -1.33086 0 0 0 0 0 0 0.49803 0 -1.48158 0 0.79816 0.15889 -0.96333 GLY_36 -4.56191 0.80671 3.34786 0.00011 0 -0.16624 -1.15608 0 0 0 0 0 0 0.19874 0 -0.72552 0 0.79816 2.32706 0.86889 GLY_37 -5.12713 0.48525 4.03378 0.00014 0 -0.30796 -1.35175 0 0 0 0 0 0 -0.13282 0 0.42411 0 0.79816 2.21777 1.03955 VAL_38 -7.99468 1.32912 2.38441 0.02486 0.05644 -0.20989 -0.46363 0 0 0 0 0 0 -0.00103 0.01589 -0.22271 0 2.64269 -0.0101 -2.44861 PHE_39 -12.0254 1.70133 3.44185 0.02357 0.20892 -0.05011 -2.21401 0 0 0 0 0 0 0.06849 1.84529 -0.11866 0 1.21829 -0.05428 -5.95476 LEU_40 -8.76586 1.1483 1.96855 0.02718 0.08171 -0.19221 -1.62987 0 0 0 0 0 0 -0.04341 3.40732 -0.2831 0 1.66147 -0.12251 -2.74243 ILE_41 -4.91744 1.1791 3.45117 0.05465 0.1131 -0.16598 -1.5898 0.00391 0 0 0 0 0 0.08448 1.61442 -0.41408 0 2.30374 5.04446 6.76173 PRO_42 -8.31173 2.08101 3.50369 0.0029 0.04616 -0.12596 -1.54203 0.01602 0 0 0 0 0 0.03225 0.13908 -0.01847 0 -1.64321 5.15749 -0.66281 TYR_43 -10.333 1.24252 4.31187 0.02084 0.22248 -0.05122 -2.10468 0 0 0 0 -0.70795 0 -0.00797 1.38694 -0.30347 0.01029 0.58223 -0.01647 -5.74762 VAL_44 -5.54914 0.46608 3.14667 0.02374 0.05041 -0.2377 -1.4508 0 0 0 0 0 0 -0.05625 -0.00526 -0.29439 0 2.64269 -0.03009 -1.29404 LEU_45 -5.73224 0.37696 3.49549 0.02006 0.17693 -0.10012 -1.55224 0 0 0 0 0 0 0.01548 0.31098 -0.17653 0 1.66147 0.02016 -1.48358 ILE_46 -9.02157 0.75947 2.65987 0.02665 0.06983 -0.09174 -3.03403 0 0 0 0 0 0 0.10647 0.56005 -0.08962 0 2.30374 0.00237 -5.7485 ALA_47 -6.42403 0.53589 3.30116 0.00138 0 -0.03877 -2.12412 0 0 0 0 0 0 -0.03171 0 -0.2847 0 1.32468 -0.35335 -4.09358 LEU_48 -5.9579 0.63302 3.17658 0.02006 0.07277 -0.20209 -0.69542 0 0 0 0 0 0 -0.02571 0.44124 -0.18111 0 1.66147 -0.2222 -1.27928 VAL_49 -6.2659 0.58059 2.66821 0.02406 0.05593 0.02536 -0.91848 0 0 0 0 0 0 -0.0109 -0.02358 -0.38951 0 2.64269 0.04937 -1.56218 GLY_50 -4.52912 0.69232 3.33104 0.0002 0 -0.04621 -1.52358 0 0 0 0 0 0 0.35127 0 0.02984 0 0.79816 1.49427 0.59819 GLY_51 -5.51649 0.41075 3.1061 0.00024 0 0.07711 -1.54718 0 0 0 0 0 0 -0.07952 0 -0.11736 0 0.79816 2.23162 -0.63655 ILE_52 -7.99017 1.30754 2.78311 0.0369 0.07451 -0.04678 -2.02358 0.00615 0 0 0 0 0 0.49782 0.06268 -0.44615 0 2.30374 5.94505 2.5108 PRO_53 -8.53535 1.35682 3.8562 0.00235 0.03514 -0.31611 -1.80069 0.07289 0 0 0 0 0 -0.08603 0.07346 0.19427 0 -1.64321 5.28685 -1.50341 ILE_54 -9.47899 1.21007 3.60042 0.04479 0.11181 -0.40753 -1.4203 0 0 0 0 0 0 -0.01791 1.20887 -0.30607 0 2.30374 0.05587 -3.09521 PHE_55 -11.0172 2.19326 2.69396 0.02417 0.17309 0.26619 -1.61542 0 0 0 0 0 0 0.06236 1.57656 -0.42626 0 1.21829 -0.02016 -4.87118 PHE_56 -10.4419 1.02385 4.11356 0.0256 0.26116 -0.03632 -1.87441 0 0 0 0 0 0 0.18174 1.49846 -0.41046 0 1.21829 -0.00153 -4.442 LEU_57 -8.5845 1.28135 2.97249 0.01552 0.06805 -0.142 -2.10699 0 0 0 0 0 0 -0.03964 0.45559 -0.29187 0 1.66147 -0.15246 -4.86299 GLU_58 -7.94258 0.67248 8.26593 0.00508 0.26259 -0.53229 -3.86079 0 0 0 -1.01075 0 0 0.0429 3.92402 -0.32881 0 -2.72453 -0.35433 -3.58108 ILE_59 -7.60231 0.3983 3.63909 0.03044 0.06965 -0.38321 -1.85872 0 0 0 0 0 0 -0.03706 0.13516 -0.4794 0 2.30374 -0.19316 -3.97747 SER_60 -7.20835 0.55657 5.19016 0.00173 0.02359 -0.0908 -2.26379 0 0 0 0 0 0 0.00432 0.72422 0.22631 0 -0.28969 -0.12474 -3.25047 LEU_61 -7.18722 0.69139 3.31555 0.01743 0.16628 -0.03992 -2.44243 0 0 0 0 0 0 -0.00844 0.34337 -0.16874 0 1.66147 -0.02236 -3.67362 GLY_62 -5.65945 0.27356 4.4231 0.00016 0 -0.21834 -2.53248 0 0 0 0 0 0 -0.04352 0 0.49391 0 0.79816 0.22838 -2.23652 GLN_63 -10.3547 0.68578 7.96891 0.00954 0.24749 -0.27036 -2.49221 0 0 0 -1.20448 0 0 0.10277 3.15397 0.09801 0 -1.45095 0.24019 -3.26605 PHE_64 -8.13598 0.83702 3.33791 0.02294 0.24103 -0.27058 -0.97621 0 0 0 0 0 0 0.03516 1.38729 -0.3159 0 1.21829 0.10956 -2.50948 MET_65 -6.64706 0.81632 2.81517 0.0109 0.09665 -0.07438 -0.67904 0 0 0 0 0 0 0.05056 1.10381 -0.10862 0 1.65735 -0.1847 -1.14303 LYS_66 -4.05311 0.38577 3.254 0.00914 0.1744 -0.35572 -0.53603 0 0 0 0 0 0 0.36193 0.8789 -0.16924 0 -0.71458 -0.29842 -1.06296 ALA_67 -4.95148 0.77426 2.06558 0.00146 0 -0.14765 -0.32729 0 0 0 0 0 0 0.04597 0 -0.43369 0 1.32468 -0.1009 -1.74906 GLY_68 -3.79359 0.59999 2.71369 8e-05 0 -0.09843 -0.48094 0 0 0 0 0 0 0.13496 0 -0.69525 0 0.79816 0.02702 -0.79432 SER_69 -4.08223 0.2881 2.52844 0.00228 0.05445 -0.30915 -0.10782 0 0 0 0 0 0 -0.04054 0.09342 -0.30457 0 -0.28969 -0.26998 -2.43728 ILE_70 -8.46 1.73905 1.90519 0.05365 0.10548 0.00487 -0.01434 0 0 0 0 0 0 -0.0298 0.69323 -0.54525 0 2.30374 -0.22028 -2.46445 ASN_71 -4.76734 0.76793 3.66386 0.00716 0.27742 -0.09556 -0.18603 0 0 0 0 -0.61739 0 0.298 1.16765 0.08535 0 -1.34026 -0.00604 -0.74525 VAL_72 -7.79296 1.07715 1.64533 0.01653 0.0416 -0.06739 -1.57547 0 0 0 0 0 0 -0.14559 0.33771 0.56442 0 2.64269 0.02689 -3.22909 TRP_73 -12.5066 2.55836 4.92854 0.03381 0.31219 0.2158 -0.7742 0 0 0 0 0 0 -0.18036 2.98667 -0.1759 0 2.26099 0.19401 -0.14671 ASN_74 -3.14245 0.54025 2.81941 0.00687 0.2794 -0.16848 -0.39631 0 0 0 0 0 0 -0.09537 1.19632 0.19164 0 -1.34026 0.18453 0.07556 ILE_75 -5.85151 0.82305 0.78862 0.02173 0.12802 0.05378 -0.63539 0 0 0 0 0 0 0.42429 0.92293 0.18041 0 2.30374 -0.06328 -0.90363 CYS_76 -6.35167 1.53102 2.63289 0.00328 0.04088 -0.0773 -1.20078 0.00448 0 0 0 0 0 0.17692 0.04787 -0.4998 0 3.25479 2.45072 2.0133 PRO_77 -7.35829 1.59585 3.79108 0.00233 0.03359 -0.19382 -0.72877 0.01546 0 0 0 0 0 0.0896 0.34928 1.42539 0 -1.64321 3.2544 0.6329 LEU_78 -8.04439 1.40329 0.92265 0.02898 0.25023 -0.04918 -0.78608 0 0 0 0 0 0 0.07752 2.71711 0.06179 0 1.66147 0.89591 -0.8607 PHE_79 -8.46789 2.06968 0.88624 0.02952 0.27009 0.05158 -1.31724 0 0 0 0 0 0 -0.04181 1.51091 -0.2352 0 1.21829 0.14833 -3.87749 LYS_80 -8.81312 1.61242 6.0477 0.00874 0.14227 -0.43199 -0.85266 0 0 0 0 0 0 -0.09223 1.03663 -0.03036 0 -0.71458 -0.18121 -2.26837 GLY_81 -5.14316 0.6138 3.36581 0.0001 0 -0.2897 -1.03443 0 0 0 0 0 0 -0.16746 0 0.33799 0 0.79816 0.11035 -1.40854 LEU_82 -6.69579 1.13204 3.17688 0.01665 0.06944 0.15811 -1.70251 0 0 0 0 0 0 0.12794 0.44727 -0.23833 0 1.66147 0.10656 -1.74027 GLY_83 -4.66602 0.39719 3.65836 0.00013 0 -0.23811 -1.13088 0 0 0 0 0 0 0.08142 0 0.91207 0 0.79816 0.35026 0.16258 TYR_84 -9.17028 1.17648 5.26168 0.02488 0.21236 0.29144 -0.48338 0 0 0 0 -1.09873 0 0.21639 1.94436 -0.01943 0.00832 0.58223 0.46705 -0.58663 ALA_85 -7.28999 1.24512 3.50468 0.0023 0 -0.15278 -1.90199 0 0 0 0 0 0 -0.02994 0 -0.10394 0 1.32468 -0.22624 -3.62809 SER_86 -6.26758 0.55858 6.25963 0.00129 0.02235 -0.21346 -2.60158 0 0 0 0 0 0 -0.04548 0.52799 0.2579 0 -0.28969 -0.3356 -2.12565 MET_87 -8.09214 0.64519 4.27657 0.00986 0.20363 -0.23428 -2.11164 0 0 0 0 0 0 0.02604 1.82541 -0.04991 0 1.65735 -0.17387 -2.01778 VAL_88 -7.75553 0.95184 4.48264 0.01966 0.05077 -0.04867 -1.67766 0 0 0 0 0 0 -0.05303 -0.00203 -0.245 0 2.64269 -0.15851 -1.79284 ILE_89 -9.19597 1.05425 3.47946 0.03205 0.07145 -0.18557 -2.61945 0 0 0 0 0 0 -0.04517 0.09275 -0.38775 0 2.30374 -0.11571 -5.51591 VAL_90 -7.11273 0.5116 3.66132 0.02427 0.05382 -0.24823 -1.78096 0 0 0 0 0 0 -0.05108 0.08545 -0.12133 0 2.64269 -0.1445 -2.47969 PHE_91 -7.34657 0.78139 3.19472 0.02227 0.20756 -0.05562 -1.55409 0 0 0 0 0 0 0.14077 2.28329 -0.44455 0 1.21829 -0.10346 -1.65599 TYR_92 -8.68217 0.74344 5.07202 0.02387 0.22939 -0.23679 -2.12936 0 0 0 0 -0.87506 0 -0.02151 2.13005 0.0319 0.01203 0.58223 -0.06067 -3.18063 CYS_93 -6.67943 0.59615 3.4204 0.00217 0.01138 -0.07652 -2.56993 0 0 0 0 0 0 -0.01436 0.11927 0.30118 0 3.25479 -0.01211 -1.64702 ASN_94 -5.96342 0.23951 4.85974 0.00613 0.24342 -0.50116 -1.89579 0 0 0 0 0 0 -0.03793 1.13334 0.14717 0 -1.34026 0.05584 -3.05342 THR_95 -6.46198 0.7972 4.10458 0.0121 0.06345 -0.28326 -0.64024 0 0 0 0 0 0 0.13526 0.01249 0.00325 0 1.15175 0.00407 -1.10135 TYR_96 -8.16888 0.45033 4.01769 0.0321 0.31096 -0.31144 -1.61556 0 0 0 0 0 0 0.19266 1.38487 -0.19683 0.04555 0.58223 0.16236 -3.11397 TYR_97 -8.20601 0.5322 4.31709 0.02504 0.24834 -0.1788 -1.97147 0 0 0 0 0 0 -0.00056 2.16276 0.03727 0.00973 0.58223 0.04627 -2.39592 ILE_98 -10.0995 1.35943 3.27555 0.04762 0.15659 0.27471 -2.57434 0 0 0 0 0 0 -0.06017 0.8678 0.24489 0 2.30374 -0.24276 -4.44643 MET_99 -10.461 1.67766 3.31229 0.02259 0.09155 -0.15852 -1.32275 0 0 0 0 0 0 0.0927 0.97208 -0.01605 0 1.65735 -0.16269 -4.29478 VAL_100 -6.50042 0.32415 2.29873 0.01371 0.04595 -0.0441 -1.03614 0 0 0 0 0 0 -0.03121 0.03683 -0.26546 0 2.64269 -0.10094 -2.61621 LEU_101 -9.17674 1.09604 3.04405 0.01659 0.14317 -0.11694 -1.5082 0 0 0 0 0 0 -0.00035 0.6173 -0.23268 0 1.66147 -0.14135 -4.59764 ALA_102 -7.56158 0.83544 3.09472 0.00152 0 0.09147 -2.01608 0 0 0 0 0 0 0.00688 0 -0.26001 0 1.32468 -0.30188 -4.78484 TRP_103 -10.7861 1.27893 3.0246 0.02762 0.26525 -0.20427 -1.7423 0 0 0 0 0 0 0.04293 3.30592 0.00274 0 2.26099 -0.33594 -2.85968 GLY_104 -4.75115 0.40207 4.08801 0.00011 0 -0.04032 -2.07607 0 0 0 0 0 0 -0.01076 0 0.54714 0 0.79816 0.14218 -0.90063 PHE_105 -8.5556 1.12803 2.83968 0.02239 0.22371 -0.11837 -2.09113 0 0 0 0 0 0 -0.00995 2.17697 -0.03839 0 1.21829 0.18772 -3.01665 TYR_106 -10.1081 1.0029 4.58454 0.02686 0.27148 -0.25544 -1.67161 0 0 0 0 0 0 -0.00063 2.07056 -0.48341 0.01803 0.58223 0.05404 -3.90855 TYR_107 -11.5578 1.31957 3.65533 0.02128 0.18035 -0.18566 -1.59454 0 0 0 0 0 0 -0.01718 3.6245 0.14742 0.00015 0.58223 -0.00725 -3.83155 LEU_108 -9.08481 1.18408 3.95808 0.02435 0.14258 -0.07293 -0.77685 0 0 0 0 0 0 -0.00479 0.3621 -0.19037 0 1.66147 -0.08078 -2.87787 VAL_109 -5.09383 0.34817 2.99197 0.02249 0.05255 -0.36824 -1.35792 0 0 0 0 0 0 0.11524 0.00431 -0.25475 0 2.64269 -0.03715 -0.93445 LYS_110 -4.87369 0.19961 4.1454 0.01485 0.33695 -0.47307 -1.45287 0 0 0 0 0 0 -0.04245 1.4484 -0.07651 0 -0.71458 -0.30835 -1.79632 SER_111 -5.66703 0.57382 4.89429 0.0021 0.05867 -0.12083 -1.07002 0 0 0 0 0 0 -0.04254 0.29687 -0.27242 0 -0.28969 -0.54942 -2.18619 PHE_112 -3.98414 0.41956 1.53664 0.02557 0.26911 -0.37345 -0.57671 0 0 0 0 0 0 0.02494 1.6875 0.0079 0 1.21829 -0.18129 0.07392 THR_113 -3.60779 0.26807 3.69678 0.00583 0.07578 -0.30136 -0.88824 0 0 0 -0.16572 0 0 0.01853 0.09168 -0.49006 0 1.15175 -0.0672 -0.21197 THR_114 -1.6667 0.13596 1.41515 0.00636 0.05309 -0.11596 -0.01171 0 0 0 0 0 0 0.307 0.54134 0.08686 0 1.15175 -0.19317 1.70996 THR_115 -2.917 0.23549 2.57887 0.00598 0.0907 -0.08208 -0.50765 0 0 0 -0.16572 0 0 0.06268 0.08495 -0.2591 0 1.15175 -0.16194 0.11692 LEU_116 -8.02601 1.25474 0.03101 0.01672 0.06419 -0.26169 -0.34476 7e-05 0 0 0 0 0 0.60445 0.58636 -0.32189 0 1.66147 -0.20337 -4.93871 PRO_117 -5.22648 0.7653 2.3238 0.00239 0.0357 -0.12031 -0.10063 0.02424 0 0 0 0 0 -0.15241 0.48059 -0.41443 0 -1.64321 -0.18722 -4.21268 TRP_118 -11.4069 1.34261 0.57451 0.04194 0.39081 -0.21787 0.13901 0 0 0 0 0 0 0.04379 4.46226 -0.03083 0 2.26099 -0.36667 -2.76632 ALA_119 -3.16241 0.34787 1.55132 0.0021 0 -0.2684 -0.89021 0 0 0 0 0 0 0.2543 0 0.10984 0 1.32468 -0.46094 -1.19185 THR_120 -5.08213 0.30944 4.21806 0.01386 0.08694 -0.05276 -1.62099 0 0 0 -1.00838 -0.75744 0 0.14595 0.28441 -0.03956 0 1.15175 -0.29641 -2.64728 CYS:disulfide_121 -6.43006 1.30057 3.23813 0.00734 0.01914 -0.40012 -0.65337 0 0 0 -0.56243 0 -0.42937 0.29893 0.34134 0.08162 0 3.25479 -0.01725 0.04926 GLY_122 -2.00362 0.04105 1.76723 5e-05 0 -0.21066 -0.24667 0 0 0 -1.00838 0 0 -0.07062 0 0.34484 0 0.79816 0.04362 -0.54501 HIS_123 -6.69737 0.82003 3.72691 0.00464 0.36624 -0.35828 -0.41733 0 0 0 0 0 0 0.07826 1.55565 -0.03675 0 -0.30065 -0.11252 -1.37116 THR_124 -1.94154 0.09751 1.21423 0.02066 0.06982 -0.12892 0.74502 0 0 0 0 0 0 -0.0198 0.11187 0.24728 0 1.15175 0.00994 1.57783 TRP_125 -9.51388 0.65537 3.95473 0.02225 0.74248 -0.55054 -0.30822 0 0 0 -0.39547 0 0 -0.0384 2.07983 -0.00787 0 2.26099 -0.08116 -1.1799 ASN_126 -7.89264 0.85045 6.08948 0.00712 0.24842 -0.31561 -1.73821 0 0 0 0 -0.95554 0 0.29116 3.0535 0.00518 0 -1.34026 -0.19231 -1.88927 THR_127 -4.3315 0.85143 4.96409 0.01607 0.09162 0.10746 -2.37805 0.00603 0 0 -1.93536 -0.57235 0 0.12926 1.24145 -0.62179 0 1.15175 0.00765 -1.27224 PRO_128 -5.01088 1.34829 1.22631 0.00282 0.03946 -0.23064 0.48346 0.06702 0 0 0 0 0 0.09882 0.33712 -0.67946 0 -1.64321 0.05404 -3.90685 ASP_129 -4.04851 0.524 4.27502 0.00451 0.33601 -0.02235 -2.49623 0 0 0 -0.9662 0 0 -0.06272 2.50445 -0.45953 0 -2.14574 -0.23091 -2.7882 CYS:disulfide_130 -7.63211 1.88222 4.81889 0.0048 0.03318 -0.28099 -2.24789 0 0 0 0 0 -0.42937 -0.04317 0.92607 0.2935 0 3.25479 -0.58503 -0.00511 VAL_131 -8.31096 1.7583 3.51334 0.03268 0.03689 -0.03139 0.0715 0 0 0 -0.71565 0 0 -0.0422 0.46546 0.28707 0 2.64269 -0.39966 -0.69193 GLU_132 -5.8932 0.97244 5.58961 0.00883 0.32369 0.08239 -3.58189 0 0 0 -0.56243 -0.75744 0 -0.00287 2.76107 -0.09745 0 -2.72453 -0.20962 -4.09139 ILE_133 -8.25194 1.68459 2.4787 0.06051 0.12413 -0.07594 -0.03502 0 0 0 0 0 0 -0.00257 1.42541 -0.00439 0 2.30374 -0.20494 -0.49772 PHE_134 -7.53901 0.72876 3.62908 0.02504 0.44045 -0.3472 -2.1941 0 0 0 0 0 0 -0.144 2.38316 0.35609 0 1.21829 -0.05682 -1.50025 ARG_135 -5.69517 0.62604 6.1189 0.01394 0.26924 0.43331 -3.81575 0 0 0 0 -0.63922 0 0.15618 1.73795 0.13896 0 -0.09474 0.57564 -0.17469 HIS_136 -5.71722 0.83596 4.39292 0.00493 0.63444 0.20955 -2.02216 0 0 0 -0.82404 0 0 -0.07005 2.1846 0.17519 0 -0.30065 0.46348 -0.03306 GLU_137 -2.08439 0.22444 2.21126 0.00617 0.2733 -0.17499 -0.03322 0 0 0 0 0 0 -0.05721 2.58415 -0.35067 0 -2.72453 -0.38047 -0.50617 ASP_138 -3.47313 0.26777 4.17316 0.00287 0.27666 -0.13377 -1.94962 0 0 0 0 0 0 -0.03316 1.46925 -0.18291 0 -2.14574 -0.34064 -2.06928 CYS_139 -5.98147 0.87661 3.39221 0.00416 0.05509 0.14799 -2.39765 0 0 0 0 0 0 0.02355 1.92697 0.29576 0 3.25479 -0.08596 1.51205 ALA_140 -2.49167 0.25169 2.0784 0.00153 0 -0.16124 -0.54398 0 0 0 0 0 0 -0.08213 0 -0.20718 0 1.32468 -0.11537 0.05473 ASN_141 -2.45173 0.33233 2.63227 0.00622 0.27199 -0.14172 -0.54726 0 0 0 0 0 0 -0.03466 1.21851 0.00474 0 -1.34026 -0.10767 -0.15723 GLY_142 -2.3087 0.29894 2.222 0.00011 0 -0.13253 -0.12481 0 0 0 0 0 0 -0.09882 0 -1.11294 0 0.79816 -0.37544 -0.83402 SER_143 -1.41918 0.09591 1.57873 0.00199 0.04699 -0.12672 0.4432 0 0 0 0 0 0 0.04516 0.355 0.15724 0 -0.28969 -0.51908 0.36956 LEU_144 -4.9139 0.62263 1.66729 0.01835 0.11906 -0.32833 1.06122 0 0 0 0 0 0 0.25034 0.31963 0.2164 0 1.66147 1.27044 1.96461 ALA_145 -3.80678 0.45462 0.46616 0.00165 0 -0.12717 0.89145 0 0 0 0 0 0 -0.02744 0 -0.22722 0 1.32468 1.27712 0.22707 ASN_146 -2.12896 0.18231 1.60372 0.01007 0.75093 -0.18568 0.53389 0 0 0 0 0 0 0.15515 1.51779 -1.03055 0 -1.34026 -0.60076 -0.53235 LEU_147 -5.60992 0.71 1.44182 0.02423 0.1959 -0.26186 0.14894 0 0 0 0 0 0 0.06314 1.9292 -0.06363 0 1.66147 -0.28394 -0.04466 THR_148 -4.5813 0.74533 2.91922 0.01056 0.05951 -0.22592 -0.69405 0 0 0 0 0 0 0.36686 0.0454 0.18773 0 1.15175 0.16685 0.15194 CYS_149 -7.82428 1.18684 3.20037 0.0034 0.01536 0.25777 -0.79756 0 0 0 -0.82404 0 0 0.28847 0.41608 0.20938 0 3.25479 -0.12499 -0.73842 ASP_150 -2.16744 0.32256 1.93307 0.00405 0.32252 -0.16385 0.21131 0 0 0 0 0 0 -0.07231 1.52222 -0.04288 0 -2.14574 -0.26506 -0.54154 GLN_151 -3.87224 0.41907 2.81248 0.00844 0.25499 -0.20048 -0.85276 0 0 0 0 0 0 -0.04812 2.69498 -0.2092 0 -1.45095 -0.38932 -0.83312 LEU_152 -6.84479 0.72227 1.48657 0.01618 0.06767 -0.11161 -0.35567 0 0 0 0 0 0 -0.06094 0.79419 -0.3564 0 1.66147 -0.33953 -3.32059 ALA_153 -1.09546 0.07573 0.83556 0.00141 0 -0.10939 0.27313 0 0 0 0 0 0 -0.04014 0 0.40543 0 1.32468 0.16466 1.8356 GLU_154 -2.52341 0.1479 2.40647 0.00602 0.24631 -0.45098 -0.12414 0 0 0 0 0 0 0.01645 2.52058 0.03942 0 -2.72453 0.22132 -0.2186 ARG_155 -8.79182 1.07942 6.1978 0.015 0.34345 -0.24822 -2.69809 0 0 0 -1.11219 0 0 0.01205 2.09945 -0.17348 0 -0.09474 -0.0735 -3.44488 ARG_156 -7.38563 1.04791 6.08947 0.01913 0.6535 -0.69168 -2.687 0 0 0 -0.39654 0 0 0.05024 1.42687 -0.21737 0 -0.09474 -0.15271 -2.33854 SER_157 -6.33425 1.56734 4.95979 0.00194 0.08161 0.05239 -1.29825 0.03157 0 0 -1.56669 0 0 -0.02429 0.60113 -0.13244 0 -0.28969 -0.36143 -2.71128 PRO_158 -7.2001 0.98442 3.58548 0.00275 0.04606 -0.23872 -1.01043 0.08449 0 0 0 0 0 -0.10029 0.44342 -0.04418 0 -1.64321 -0.50838 -5.59868 VAL_159 -8.34239 1.25427 2.69085 0.01802 0.03064 0.02859 -0.16945 0 0 0 0 0 0 0.39868 0.75154 0.14645 0 2.64269 -0.23173 -0.78184 ILE_160 -9.16748 1.56112 3.91071 0.03495 0.07068 0.07897 -0.68306 0 0 0 -0.66456 0 0 -0.04826 0.08716 -0.48166 0 2.30374 0.01868 -2.97902 GLU_161 -7.72373 0.33482 8.93447 0.00535 0.24504 0.16395 -4.97253 0 0 0 -0.96916 -1.52788 0 0.11467 2.81817 -0.32212 0 -2.72453 -0.18564 -5.80913 PHE_162 -10.1192 1.0587 4.76277 0.02309 0.20817 0.03983 -3.05454 0 0 0 0 0 0 0.00438 1.3136 -0.43241 0 1.21829 -0.15192 -5.12923 TRP_163 -11.8144 1.41224 5.31536 0.03556 0.44128 0.02634 -1.34499 0 0 0 0 0 0 0.07449 1.84713 -0.06844 0 2.26099 -0.11735 -1.93183 GLU_164 -6.50259 0.86623 5.36364 0.00746 0.37327 -0.22323 -0.80047 0 0 0 0 0 0 0.09119 3.14892 -0.21705 0 -2.72453 -0.25343 -0.87058 ASN_165 -5.77939 0.25642 5.01536 0.00559 0.29216 0.03138 -2.65888 0 0 0 -1.36679 0 0 -0.03174 1.64151 -0.09777 0 -1.34026 0.05164 -3.98075 LYS_166 -5.8282 0.42543 3.69039 0.01779 0.65738 -0.24731 -0.41989 0 0 0 0 0 0 -0.03739 2.27138 -0.14226 0 -0.71458 0.31193 -0.01533 VAL_167 -6.85486 1.01409 0.88363 0.02357 0.04972 -0.05804 -0.5462 0 0 0 0 0 0 0.17663 0.05995 -0.41977 0 2.64269 0.37808 -2.65053 LEU_168 -8.25461 1.36359 2.42328 0.02084 0.15638 -0.05783 -0.11978 0 0 0 0 0 0 -0.01008 0.80781 -0.02861 0 1.66147 0.50081 -1.53674 ARG_169 -5.38199 0.21599 4.04577 0.02838 0.73893 0.14889 -1.70206 0 0 0 -0.97132 0 0 0.51861 3.00575 0.13336 0 -0.09474 0.85046 1.53604 LEU_170 -7.02489 0.90445 1.58817 0.01305 0.06761 0.11062 -2.2368 0 0 0 0 0 0 0.02893 0.36895 -0.16445 0 1.66147 0.34382 -4.33906 SER_171 -5.00292 0.56654 4.93763 0.00226 0.05831 0.05481 -1.37074 0 0 0 -1.40317 0 0 0.06954 0.52035 -0.31314 0 -0.28969 0.02999 -2.14023 GLY_172 -1.63858 0.05146 0.85006 8e-05 0 -0.10976 0.20484 0 0 0 0 0 0 -0.06411 0 0.20755 0 0.79816 0.24329 0.54298 GLY_173 -3.43223 0.26264 2.86887 0.0001 0 -0.22123 -0.5527 0 0 0 -0.92429 0 0 -0.12112 0 -1.51517 0 0.79816 0.31272 -2.52425 LEU_174 -5.90933 0.6181 -0.10013 0.01991 0.09837 -0.28101 0.47649 0 0 0 0 0 0 -0.04939 0.12959 -0.14668 0 1.66147 0.14144 -3.34119 GLU_175 -3.51324 0.46463 2.31004 0.00686 0.32838 0.0572 -1.01588 0 0 0 0 -0.95675 0 -0.04749 2.48279 -0.09742 0 -2.72453 -0.39383 -3.09923 VAL_176 -4.57575 0.83472 3.2063 0.02725 0.06091 -0.15155 -0.85465 0.00329 0 0 -0.47889 0 0 0.02953 0.07439 0.13824 0 2.64269 -0.13043 0.82606 PRO_177 -4.66071 0.54033 2.84935 0.00271 0.04523 -0.05729 -1.81324 0.02304 0 0 0 0 0 0.02412 0.05024 0.00934 0 -1.64321 0.12933 -4.50075 GLY_178 -2.02199 0.28102 0.9168 0.0001 0 -0.12397 -0.06768 0 0 0 0 0 0 -0.19943 0 -1.21796 0 0.79816 0.62083 -1.01412 ALA_179 -2.84741 0.13162 1.91419 0.00139 0 0.02685 -0.33534 0 0 0 0 0 0 0.3008 0 -0.42549 0 1.32468 0.64563 0.73694 LEU_180 -4.62709 0.42671 0.78125 0.02306 0.06737 -0.0848 -0.83441 0 0 0 0 0 0 0.00686 2.32593 -0.20024 0 1.66147 -0.14685 -0.60073 ASN_181 -6.11122 0.31956 5.8075 0.02236 0.73796 -0.00768 -3.60593 0 0 0 0 0 0 -0.02776 1.32139 -0.60916 0 -1.34026 -0.01143 -3.50468 SER_182 -3.28539 0.30939 3.66409 0.00168 0.02451 0.00405 -1.50235 0 0 0 0 0 0 0.01563 0.49209 0.30038 0 -0.28969 0.19936 -0.06625 GLU_183 -5.84007 0.53957 4.52015 0.01401 1.14825 -0.41056 -2.34124 0 0 0 0 0 0 0.01946 2.95444 -0.31236 0 -2.72453 -0.1936 -2.62648 VAL_184 -8.77898 0.89655 3.05716 0.0237 0.05681 -0.38659 -1.45107 0 0 0 0 0 0 0.35736 1.03697 0.30624 0 2.64269 -0.22801 -2.46717 THR_185 -6.87566 0.74071 5.14005 0.00875 0.05901 -0.14876 -1.86931 0 0 0 0 0 0 -0.00024 0.0572 0.03923 0 1.15175 -0.02535 -1.72262 LEU_186 -5.43809 0.44139 4.41457 0.02078 0.07352 -0.12725 -2.10914 0 0 0 0 0 0 0.01065 0.17083 -0.30323 0 1.66147 -0.16558 -1.35007 CYS_187 -9.22464 1.35131 4.08995 0.00174 0.01058 0.18675 -2.26677 0 0 0 0 0 0 0.09603 0.16422 0.26966 0 3.25479 -0.07964 -2.14601 LEU_188 -10.5286 1.4182 2.66637 0.04483 0.10884 -0.25538 -1.52752 0 0 0 0 0 0 0.15545 0.57961 -0.30003 0 1.66147 -0.06573 -6.04251 LEU_189 -5.63125 0.4118 3.93576 0.02227 0.14498 -0.00899 -2.18074 0 0 0 0 0 0 -0.01929 0.47886 -0.20719 0 1.66147 -0.14045 -1.53276 ALA_190 -5.55522 0.64869 3.38777 0.00128 0 -0.04629 -2.13487 0 0 0 0 0 0 -0.02153 0 -0.3595 0 1.32468 -0.3004 -3.05539 CYS_191 -8.21976 0.91176 3.24198 0.00244 0.01386 0.00953 -1.54105 0 0 0 0 0 0 -0.05223 0.13522 0.27246 0 3.25479 -0.22064 -2.19165 TRP_192 -12.7858 2.00136 5.14074 0.03336 0.31074 0.07929 -2.68441 0 0 0 0 0 0 0.16266 1.47059 -0.01172 0 2.26099 0.05016 -3.972 VAL_193 -4.96622 0.31098 3.51592 0.02032 0.0489 -0.01054 -1.69193 0 0 0 0 0 0 -0.05743 -0.01217 -0.25247 0 2.64269 -0.10508 -0.55703 LEU_194 -6.67613 0.73379 1.02351 0.02296 0.09329 -0.25486 -0.99156 0 0 0 0 0 0 0.08586 0.13648 -0.14669 0 1.66147 -0.22889 -4.54078 VAL_195 -8.04656 0.84467 2.52919 0.02001 0.05092 -0.30668 -1.43984 0 0 0 0 0 0 -0.02189 0.04366 -0.49236 0 2.64269 -0.07343 -4.24961 TYR_196 -7.58903 0.70818 4.50546 0.02752 0.36438 -0.07635 -1.71265 0 0 0 0 0 0 0.06286 1.44653 -0.46154 0 0.58223 0.14799 -1.99443 PHE_197 -6.06022 0.46653 4.14342 0.02256 0.25293 -0.09333 -1.70645 0 0 0 0 0 0 0.13743 1.38764 -0.39329 0 1.21829 0.08791 -0.53657 CYS_198 -7.94484 0.80907 3.7588 0.00293 0.01275 -0.62776 0.64976 0 0 0 0 0 0 0.10125 0.21961 0.32643 0 3.25479 -0.11785 0.44493 VAL_199 -5.72188 0.6291 2.50028 0.0217 0.05347 -0.09898 -0.34292 0 0 0 0 0 0 -0.02327 0.25048 -0.32814 0 2.64269 -0.15336 -0.57082 TRP_200 -5.61099 0.31409 2.81793 0.02724 0.57933 -0.27355 -0.70168 0 0 0 0 0 0 -0.03838 2.95485 -0.04457 0 2.26099 -0.16299 2.12225 LYS_201 -4.94989 0.38977 3.99062 0.01285 0.23314 -0.0907 0.39583 0 0 0 0 0 0 -0.00439 1.39459 0.30527 0 -0.71458 0.27558 1.2381 GLY_202 -1.87264 0.18861 2.42775 0.00011 0 -0.04773 -0.18003 0 0 0 0 0 0 0.20984 0 -0.15422 0 0.79816 0.51798 1.88781 VAL_203 -2.41655 0.29065 2.45389 0.02562 0.05623 -0.04125 -1.3981 0 0 0 0 0 0 -0.03661 0.04936 -0.08127 0 2.64269 0.00555 1.55021 LYS_204 -3.21599 0.29673 2.98224 0.00984 0.23738 -0.20477 -0.22503 0 0 0 0 0 0 -0.06779 1.00649 -0.06801 0 -0.71458 -0.13951 -0.103 SER_205 -5.83039 0.63452 4.76385 0.00152 0.02528 -0.37095 -0.84382 0 0 0 0 0 0 -0.00677 0.6599 0.23447 0 -0.28969 -0.16547 -1.18757 THR_206 -7.31562 0.67855 4.79334 0.00595 0.04812 -0.35724 -3.43437 0 0 0 0 0 0 -0.01401 0.18226 0.04364 0 1.15175 -0.11951 -4.33714 GLY_207 -2.90072 0.27617 2.81408 0.00015 0 -0.18886 -0.46305 0 0 0 0 0 0 -0.09655 0 0.42127 0 0.79816 0.13459 0.79525 LYS_208 -3.47909 0.24384 3.11588 0.00751 0.1297 -0.04201 -0.7268 0 0 0 0 0 0 -0.04606 0.98029 -0.02814 0 -0.71458 -0.09173 -0.65119 ILE_209 -6.14527 0.80408 0.29033 0.04671 0.17639 -0.27182 -0.2628 0 0 0 0 0 0 0.02825 0.7075 0.35742 0 2.30374 1.09751 -0.86796 VAL_210 -8.49858 1.18615 1.24201 0.0238 0.05463 0.09428 -0.38392 0 0 0 0 0 0 0.09583 0.01225 -0.38828 0 2.64269 1.3455 -2.57363 TYR_211 -5.16106 0.30435 3.2276 0.02462 0.20592 -0.37839 -0.83782 0 0 0 0 0 0 -0.06344 1.47394 0.04025 4e-05 0.58223 -0.11588 -0.69763 PHE_212 -8.05401 1.37379 2.32186 0.0471 0.44361 -0.31171 -0.52719 0 0 0 0 0 0 0.05314 2.19028 -0.01345 0 1.21829 -0.01021 -1.26849 THR_213 -4.17669 0.79903 2.60847 0.00791 0.0556 -0.14859 -0.4413 0 0 0 0 0 0 0.0284 0.02757 0.0433 0 1.15175 -0.04942 -0.09397 ALA_214 -4.51059 0.29343 1.29782 0.00145 0 -0.01839 -0.09494 0 0 0 0 0 0 0.25176 0 -0.27709 0 1.32468 -0.46561 -2.19747 THR_215 -3.797 0.50002 2.34572 0.022 0.06755 -0.0428 -0.33105 0 0 0 0 0 0 -0.01954 0.02909 -0.00152 0 1.15175 -0.23958 -0.31535 PHE_216 -7.00569 1.60079 2.50171 0.02143 0.22426 -0.0769 -0.50044 0.01061 0 0 0 0 0 1.14325 2.21836 -0.05244 0 1.21829 5.20728 6.5105 PRO_217 -7.54506 2.47778 3.47805 0.00307 0.03678 -0.13239 -1.34544 0.04972 0 0 0 0 0 -0.06454 0.17535 0.53579 0 -1.64321 5.34617 1.37208 TYR_218 -5.46959 0.87838 3.60226 0.02253 0.18039 -0.18951 -1.75791 0 0 0 0 0 0 0.02832 1.2921 -0.39342 0.00015 0.58223 0.29127 -0.9328 VAL_219 -5.37395 0.44138 3.04217 0.02494 0.05552 -0.0025 -1.55381 0 0 0 0 0 0 -0.04172 -0.01751 -0.26091 0 2.64269 0.05429 -0.98942 VAL_220 -7.964 0.86986 2.19499 0.02551 0.05161 -0.2111 -1.71217 0 0 0 0 0 0 0.05825 0.01904 -0.26024 0 2.64269 -0.10749 -4.39305 LEU_221 -6.65126 0.34372 2.69129 0.01751 0.07683 -0.12067 -2.1135 0 0 0 0 0 0 0.28677 0.12824 -0.25281 0 1.66147 -0.19284 -4.12526 VAL_222 -5.95676 0.88059 3.55919 0.0248 0.05158 -0.14052 -2.1505 0 0 0 0 0 0 -0.05723 0.30811 -0.31873 0 2.64269 -0.18654 -1.34332 VAL_223 -6.33634 0.56864 2.66 0.02186 0.05419 -0.18184 -1.75427 0 0 0 0 0 0 -0.03622 0.07042 -0.21311 0 2.64269 -0.14625 -2.65024 LEU_224 -8.1102 1.04278 1.65579 0.02033 0.1345 -0.08768 -1.63 0 0 0 0 0 0 -0.03559 0.9372 -0.24404 0 1.66147 -0.21512 -4.87056 LEU_225 -7.60593 0.89428 3.12627 0.03455 0.1914 -0.08675 -1.65157 0 0 0 0 0 0 -0.01786 2.58099 -0.21414 0 1.66147 -0.14634 -1.23362 VAL_226 -6.30939 1.22609 3.41332 0.02261 0.05132 -0.16451 -1.99211 0 0 0 0 0 0 0.05504 0.12158 -0.27106 0 2.64269 -0.08323 -1.28766 ARG_227 -9.18427 0.58961 6.14999 0.01941 1.01859 -0.14483 -1.71958 0 0 0 0 0 0 -0.01192 3.66004 -0.10872 0 -0.09474 -0.23711 -0.06352 GLY_228 -4.71978 0.37416 3.55233 0.00015 0 -0.2634 -0.84502 0 0 0 0 0 0 -0.02257 0 0.53242 0 0.79816 0.05038 -0.54316 VAL_229 -5.90813 1.05171 1.66021 0.01799 0.03625 -0.08446 -0.70073 0 0 0 0 0 0 0.05662 0.23873 0.30784 0 2.64269 0.28458 -0.39671 LEU_230 -4.8404 0.47412 2.62343 0.02026 0.07976 -0.01422 -0.81034 0 0 0 0 0 0 -0.04196 0.18569 -0.28083 0 1.66147 -0.08245 -1.02547 LEU_231 -8.00988 1.59542 2.17141 0.02017 0.06272 -0.21735 -1.37286 0.00023 0 0 0 0 0 0.00616 0.62139 -0.15446 0 1.66147 -0.27892 -3.89451 PRO_232 -3.20808 1.06455 1.73322 0.00302 0.06914 -0.02401 -0.01563 0.0542 0 0 0 0 0 -0.03666 0.38821 -0.95604 0 -1.64321 -0.48233 -3.05363 GLY_233 -3.30116 0.29413 2.83597 8e-05 0 -0.2775 -1.5129 0 0 0 0 0 0 -0.13332 0 -1.47845 0 0.79816 -0.76271 -3.53771 ALA_234 -5.92377 0.8226 3.33189 0.00145 0 0.15528 -2.02346 0 0 0 0 0 0 -0.05675 0 -0.38562 0 1.32468 -0.69007 -3.44378 LEU_235 -4.90339 0.66059 2.92131 0.03182 0.2471 -0.22257 -0.86094 0 0 0 0 0 0 -0.02594 0.58444 -0.20811 0 1.66147 -0.31999 -0.43421 ASP_236 -4.13215 0.1926 3.99515 0.00429 0.2905 -0.22491 -1.4275 0 0 0 0 0 0 0.0007 1.33405 0.09021 0 -2.14574 -0.23741 -2.26022 GLY_237 -5.36408 0.41955 4.00492 0.00013 0 -0.25319 -1.8858 0 0 0 0 0 0 0.01681 0 0.60098 0 0.79816 0.09243 -1.57011 ILE_238 -8.53898 0.87157 3.86987 0.02917 0.07363 -0.09571 -1.69281 0 0 0 0 0 0 0.004 0.20993 -0.34874 0 2.30374 0.2356 -3.07873 ILE_239 -6.05026 0.41068 4.07662 0.02863 0.0698 -0.15913 -2.04263 0 0 0 0 0 0 -0.05259 0.12013 -0.40934 0 2.30374 -0.05928 -1.76363 TYR_240 -7.50465 0.71658 3.55863 0.02099 0.24572 -0.18804 -1.24498 0 0 0 0 0 0 0.03454 1.42104 -0.285 0.00652 0.58223 -0.03579 -2.67219 TYR_241 -12.5641 1.86508 4.45366 0.02381 0.29519 -0.01134 -1.24128 0 0 0 0 0 0 0.06604 2.42683 -0.11816 0.04488 0.58223 -0.07732 -4.25452 LEU_242 -5.47083 0.35582 2.21225 0.01823 0.08837 -0.11461 -1.36456 0 0 0 0 0 0 0.00144 0.11553 -0.2832 0 1.66147 -0.02863 -2.80873 LYS_243 -3.39826 0.77613 3.05612 0.00952 0.18355 -0.17964 -1.18498 0.01281 0 0 0 0 0 0.04397 0.92044 0.16505 0 -0.71458 0.00058 -0.30928 PRO_244 -3.28449 0.81309 1.18818 0.00307 0.0716 -0.05648 0.06249 0.0403 0 0 0 0 0 0.15895 0.13753 -1.0916 0 -1.64321 -0.39132 -3.9919 ASP_245 -4.16248 0.38535 4.886 0.01098 0.79755 0.27272 -3.90284 0 0 0 -0.47462 -0.66019 0 -0.03988 1.74723 -0.64445 0 -2.14574 -0.25469 -4.18506 TRP_246 -4.71659 0.45539 3.37475 0.02507 0.46134 -0.27303 -0.50262 0 0 0 0 0 0 0.19439 0.97898 -0.04199 0 2.26099 -0.05159 2.16509 SER_247 -4.70918 0.3453 4.77571 0.00182 0.05759 0.15044 -2.89046 0 0 0 -1.24644 -0.66019 0 -0.0144 0.16314 -0.26805 0 -0.28969 -0.4658 -5.0502 LYS_248 -4.55645 0.44584 4.00207 0.01334 0.32212 -0.18927 -1.38499 0 0 0 0 0 0 -0.00411 1.08597 -0.23306 0 -0.71458 -0.29653 -1.50965 LEU_249 -6.09388 0.57107 2.09886 0.02906 0.23483 0.03494 0.05759 0 0 0 0 0 0 -0.08994 1.00217 -0.21016 0 1.66147 -0.08821 -0.79219 ARG_250 -4.22786 0.40269 3.61324 0.01671 0.45588 0.03215 -1.34144 0 0 0 -0.77182 0 0 -0.00579 2.2668 -0.16824 0 -0.09474 -0.34961 -0.17203 SER_251 -4.03402 0.66473 4.46682 0.00238 0.0627 0.15103 -1.27962 0.02449 0 0 0 -1.06464 0 0.08451 0.34844 0.26762 0 -0.28969 -0.41634 -1.01158 PRO_252 -5.95304 0.9581 3.40646 0.00255 0.03605 -0.01446 -0.92099 0.08881 0 0 0 0 0 -0.13973 0.76668 -0.36381 0 -1.64321 -0.27656 -4.05316 GLN_253 -5.62656 0.29096 6.16925 0.01332 0.30255 -0.48698 -1.34304 0 0 0 0 -1.06464 0 -0.07001 3.18947 -0.13638 0 -1.45095 -0.32865 -0.54164 VAL_254 -8.48067 0.93688 2.76131 0.02379 0.05382 -0.29776 -1.66158 0 0 0 0 0 0 0.00223 -0.00565 -0.31566 0 2.64269 -0.25342 -4.59402 TRP_255 -8.91105 0.84822 2.36637 0.03562 0.30252 -0.26183 -1.25424 0 0 0 0 0 0 0.50358 3.47288 -0.065 0 2.26099 -0.17965 -0.88156 ILE_256 -7.23909 0.8185 4.6323 0.04285 0.07761 -0.28985 -1.49434 0 0 0 0 0 0 -0.0046 0.1502 -0.48371 0 2.30374 -0.13089 -1.61727 ASP_257 -7.66749 0.45432 8.11629 0.00499 0.30118 0.01705 -4.90018 0 0 0 0 -1.48916 0 0.00772 1.3489 0.08562 0 -2.14574 -0.16966 -6.03617 ALA_258 -7.08649 1.13113 3.22853 0.00136 0 -0.085 -1.80942 0 0 0 0 0 0 -0.02199 0 0.00142 0 1.32468 -0.18691 -3.50268 GLY_259 -5.09343 0.29959 3.92265 0.00013 0 -0.21081 -2.15786 0 0 0 0 0 0 0.03423 0 0.50911 0 0.79816 0.17625 -1.72198 THR_260 -7.4365 1.13391 6.40393 0.01601 0.06376 -0.2657 -3.17722 0 0 0 0 -0.87581 0 -0.00715 0.01402 -0.02745 0 1.15175 0.25232 -2.75413 GLN_261 -10.0795 1.07473 8.09915 0.0104 0.82143 -0.22127 -3.27633 0 0 0 -0.4653 0 0 -0.04351 2.34715 -0.20399 0 -1.45095 -0.07443 -3.4624 ILE_262 -11.058 1.90272 2.80582 0.0611 0.07586 -0.13382 -0.98563 0 0 0 0 0 0 0.01944 0.19842 -0.48017 0 2.30374 -0.01626 -5.30673 PHE_263 -12.3283 1.54453 2.94309 0.03697 0.221 -0.21334 -2.46183 0 0 0 0 0 0 -0.02077 4.33196 -0.13366 0 1.21829 0.14644 -4.71564 PHE_264 -8.91553 1.67948 3.51195 0.02552 0.20974 -0.02642 -1.57514 0 0 0 0 0 0 0.19841 1.97318 0.04369 0 1.21829 -0.02158 -1.67841 SER_265 -4.92302 0.21609 5.96548 0.00194 0.06074 -0.07493 -1.54837 0 0 0 0 -0.85985 0 0.36149 0.09861 -0.32664 0 -0.28969 -0.31541 -1.63356 TYR_266 -10.9186 2.09504 3.82594 0.03436 0.2297 -0.10576 -0.57987 0 0 0 0 0 0 0.08244 3.09216 -0.10688 0.00054 0.58223 -0.51735 -2.28605 ALA_267 -4.66028 0.41303 2.062 0.00246 0 -0.33056 -1.92522 0 0 0 0 0 0 -0.01527 0 0.39398 0 1.32468 0.00974 -2.72546 ILE_268 -10.7424 2.40661 3.12535 0.04638 0.07332 0.04929 -1.67035 0 0 0 -0.31829 0 0 0.04747 0.37054 -0.45645 0 2.30374 -0.00364 -4.76843 GLY_269 -3.53711 0.2536 2.82938 8e-05 0 -0.09809 -0.58708 0 0 0 -1.01075 0 0 -0.0456 0 -1.43299 0 0.79816 -0.75351 -3.58391 LEU_270 -5.9935 0.70395 0.90793 0.02409 0.08995 -0.36469 0.35205 0 0 0 0 0 0 0.00242 0.06639 -0.22856 0 1.66147 -0.59916 -3.37766 GLY_271 -3.06457 0.25964 2.98109 6e-05 0 -0.18595 -0.69543 0 0 0 0 0 0 -0.1224 0 -1.47075 0 0.79816 -0.45541 -1.95556 ALA_272 -4.02656 0.50787 2.34848 0.0015 0 -0.12136 -0.69427 0 0 0 0 0 0 -0.05057 0 -0.31301 0 1.32468 -0.61508 -1.63831 LEU_273 -9.23768 1.29967 2.2082 0.02407 0.08181 -0.49068 -0.94506 0 0 0 0 0 0 0.00509 0.25297 -0.29902 0 1.66147 -0.40605 -5.84521 THR_274 -7.24976 0.67562 4.56428 0.01052 0.05993 -0.53397 -1.03363 0 0 0 0 0 0 0.0146 0.05489 0.00373 0 1.15175 -0.08908 -2.37112 ALA_275 -5.05903 0.41275 4.03486 0.00138 0 0.00923 -1.54311 0 0 0 -0.65666 0 0 -0.0184 0 -0.08595 0 1.32468 -0.00093 -1.58118 LEU_276 -6.03486 0.50445 4.09878 0.01528 0.06746 -0.36474 -2.5537 0 0 0 0 0 0 0.05327 0.26918 -0.27682 0 1.66147 -0.20749 -2.76769 GLY_277 -5.18566 0.48629 4.39702 0.00014 0 -0.4177 -0.91859 0 0 0 0 0 0 -0.05757 0 0.42894 0 0.79816 -0.05109 -0.52007 SER_278 -5.42806 0.26137 5.1699 0.00223 0.06783 -0.4219 -1.88407 0 0 0 -0.65666 0 0 -0.02435 0.34531 -0.31927 0 -0.28969 -0.2234 -3.40077 TYR_279 -4.10286 0.4672 3.16719 0.02284 0.26583 -0.39122 -0.49552 0 0 0 0 0 0 0.1399 1.76309 -0.21189 0.00033 0.58223 -0.27506 0.93206 ASN_280 -4.16195 0.10797 4.18532 0.00554 0.22082 -0.4595 -0.352 0 0 0 0 0 0 -0.0141 1.57323 0.26757 0 -1.34026 -0.03204 0.00061 ARG_281 -3.5078 0.28874 3.37681 0.01187 0.25062 -0.09728 -0.25585 0 0 0 0 0 0 -0.04859 1.62576 0.06308 0 -0.09474 -0.24042 1.37219 PHE_282 -7.05769 0.6605 3.44084 0.02365 0.34966 -0.12836 -0.32428 0 0 0 -0.32669 0 0 -0.05149 1.66647 -0.0333 0 1.21829 -0.14808 -0.71048 ASN_283 -3.80661 0.18662 3.04838 0.00756 0.3136 -0.28226 0.24553 0 0 0 0 0 0 -0.06017 1.76784 -0.59065 0 -1.34026 -0.25866 -0.76907 ASN_284 -4.95733 0.30476 5.29965 0.005 0.42606 0.06403 -1.1566 0 0 0 -0.87779 0 0 -0.0473 2.09416 0.20157 0 -1.34026 -0.40005 -0.3841 ASN_285 -4.88308 0.37766 4.32672 0.01489 0.6744 -0.41729 -0.72762 0 0 0 -0.65369 0 0 0.00338 1.39759 -0.60627 0 -1.34026 0.00929 -1.82429 CYS_286 -6.88764 0.44 3.23438 0.00219 0.01272 -0.09351 -1.18932 0 0 0 0 0 0 -0.0291 0.11558 0.26183 0 3.25479 0.22423 -0.65385 TYR_287 -7.27736 0.83616 3.26876 0.02154 0.25296 -0.2195 -0.46669 0 0 0 0 0 0 -0.01488 1.56089 -0.15388 0.00074 0.58223 0.04212 -1.56691 LYS_288 -5.64133 0.39396 4.64508 0.00948 0.17582 -0.48189 -1.45652 0 0 0 -0.65369 0 0 -0.00811 0.90546 0.05951 0 -0.71458 -0.00925 -2.77607 ASP_289 -5.88727 0.36138 5.83869 0.00454 0.29602 -0.21617 -1.60856 0 0 0 0 0 0 -0.04108 1.75431 -0.14963 0 -2.14574 -0.09063 -1.88414 ALA_290 -5.89916 0.89165 2.39221 0.00139 0 0.0969 -1.68341 0 0 0 0 0 0 -0.04447 0 -0.25803 0 1.32468 -0.35513 -3.53337 ILE_291 -6.85585 0.62228 3.00863 0.03574 0.10776 -0.37844 -1.8727 0 0 0 0 0 0 -0.0274 0.83777 -0.43965 0 2.30374 -0.22596 -2.88408 ILE_292 -7.22408 0.48028 3.261 0.03697 0.072 -0.10565 -1.525 0 0 0 0 0 0 -0.05283 0.08321 -0.44959 0 2.30374 0.01459 -3.10535 LEU_293 -8.24166 0.81562 2.52509 0.0274 0.07594 -0.14771 -2.36876 0 0 0 0 0 0 0.00337 0.23049 -0.2931 0 1.66147 -0.14841 -5.86026 ALA_294 -5.68704 0.57502 3.22532 0.00148 0 -0.0764 -1.8183 0 0 0 0 0 0 -0.04232 0 -0.08277 0 1.32468 -0.29319 -2.87353 LEU_295 -5.01421 0.40022 3.82653 0.01842 0.07548 -0.24047 -2.01957 0 0 0 0 0 0 0.00956 0.21311 -0.2954 0 1.66147 -0.25353 -1.61841 ILE_296 -7.48886 0.81642 3.05787 0.02897 0.0665 -0.25177 -2.07701 0 0 0 0 0 0 -0.05475 0.18536 -0.3855 0 2.30374 -0.14998 -3.949 ASN_297 -8.09945 0.56495 8.11198 0.00509 0.61472 0.00107 -1.93555 0 0 0 0 -1.47664 0 -0.03905 2.44041 0.50863 0 -1.34026 0.05602 -0.58808 SER_298 -4.9911 0.564 5.26912 0.00186 0.06379 -0.35899 -2.13263 0 0 0 0 0 0 -0.00344 0.54366 0.33938 0 -0.28969 0.26151 -0.73255 GLY_299 -3.95666 0.18667 3.8947 0.00015 0 -0.24409 -1.87481 0 0 0 0 0 0 -0.05855 0 0.4883 0 0.79816 0.34965 -0.41649 THR_300 -6.58141 0.46106 5.00336 0.00997 0.06254 -0.18216 -2.60266 0 0 0 0 0 0 -0.0248 0.02633 0.00855 0 1.15175 0.17789 -2.48959 SER_301 -6.99814 0.91162 6.2806 0.0015 0.02291 -0.33966 -1.7489 0 0 0 0 -0.70795 0 -0.02401 0.45554 0.32358 0 -0.28969 0.0905 -2.02211 PHE_302 -7.53022 0.89222 4.16722 0.02249 0.17579 -0.08621 -2.37495 0 0 0 0 0 0 -0.03739 3.11569 0.16293 0 1.21829 -0.01877 -0.29292 PHE_303 -6.0478 0.81276 4.32066 0.04107 0.22008 -0.2016 -1.93174 0 0 0 0 0 0 -0.00573 2.77621 0.01678 0 1.21829 -0.16042 1.05857 ALA_304 -5.9241 0.52473 3.33985 0.00137 0 -0.0683 -1.81636 0 0 0 0 0 0 -0.01135 0 -0.21893 0 1.32468 -0.21 -3.05843 GLY_305 -5.78064 0.81224 4.13166 0.00011 0 -0.23237 -1.70168 0 0 0 0 0 0 0.02073 0 0.8084 0 0.79816 0.1722 -0.97118 PHE_306 -8.46274 1.01289 4.11478 0.0233 0.17974 -0.05598 -2.5808 0 0 0 0 0 0 -0.02789 1.54175 -0.21081 0 1.21829 0.25519 -2.99229 VAL_307 -8.05445 1.48872 3.08026 0.03008 0.0516 -0.34315 -2.19853 0 0 0 0 0 0 -0.05241 0.0185 -0.37051 0 2.64269 -0.01057 -3.71777 VAL_308 -8.73471 1.0678 2.06451 0.02632 0.05497 -0.05795 -1.58371 0 0 0 0 0 0 -0.00324 0.15066 -0.23201 0 2.64269 -0.02662 -4.63129 PHE_309 -11.8624 1.43386 3.11855 0.03398 0.2381 -0.27972 -2.16602 0 0 0 0 0 0 0.07158 3.53805 0.08569 0 1.21829 -0.14015 -4.71018 SER_310 -7.08758 0.35979 6.24804 0.00116 0.02198 -0.18942 -2.31357 0 0 0 0 0 0 -0.0501 0.56102 0.25827 0 -0.28969 -0.1537 -2.63378 ILE_311 -9.57303 1.52154 3.11169 0.02381 0.06749 -0.0572 -2.28668 0 0 0 0 0 0 -0.0559 0.2609 -0.43869 0 2.30374 -0.10714 -5.22946 LEU_312 -9.78368 1.0439 2.03951 0.01336 0.07151 -0.10489 -1.95296 0 0 0 0 0 0 0.02852 0.20858 -0.29328 0 1.66147 -0.19083 -7.25879 GLY_313 -5.03934 0.3622 3.90527 8e-05 0 -0.43335 -1.24521 0 0 0 0 0 0 -0.03741 0 0.48538 0 0.79816 -0.10448 -1.30871 PHE_314 -9.32583 1.51109 4.50735 0.02124 0.19315 0.23401 -3.19035 0 0 0 0 0 0 -0.03239 1.98424 -0.11557 0 1.21829 0.14699 -2.84779 MET_315 -9.81857 1.19328 4.07867 0.01732 -0.00265 -0.04968 -1.78895 0 0 0 0 0 0 -0.04439 1.64413 -0.1271 0 1.65735 -0.04495 -3.28554 ALA_316 -6.05427 0.87353 3.81497 0.00131 0 0.08166 -3.11836 0 0 0 0 0 0 -0.0013 0 -0.38717 0 1.32468 -0.41064 -3.87559 THR_317 -3.82257 0.22345 3.71286 0.00834 0.05792 -0.16194 -1.45381 0 0 0 0 0 0 0.07813 0.20087 -0.16199 0 1.15175 -0.40344 -0.57044 GLU_318 -4.98586 0.27408 5.23369 0.00922 0.92241 -0.14971 -1.89008 0 0 0 0 -0.63922 0 -0.028 3.05506 -0.19222 0 -2.72453 -0.14291 -1.25806 GLN_319 -9.64362 0.61948 6.26154 0.01135 0.21078 -0.35093 -2.51499 0 0 0 -1.7447 0 0 -0.04037 4.03025 -0.16475 0 -1.45095 -0.14457 -4.92148 GLY_320 -2.00994 0.1476 1.97989 0.00012 0 -0.11226 -0.44442 0 0 0 0 0 0 -0.03083 0 -1.30646 0 0.79816 -0.32933 -1.30746 VAL_321 -6.17004 1.02379 2.21372 0.01859 0.04281 -0.0353 -0.63762 0 0 0 0 0 0 -0.06416 0.05568 -0.77797 0 2.64269 -0.40705 -2.09486 HIS_322 -5.54614 0.72383 4.6835 0.00481 0.36098 0.23796 -2.89123 0 0 0 -1.13294 -0.68999 0 -0.00926 1.12119 -0.01714 0 -0.30065 -0.36875 -3.82383 ILE_323 -8.75581 1.56484 1.69613 0.03518 0.14924 -0.15334 -0.77754 0 0 0 -0.45577 0 0 -0.15113 1.30591 0.31344 0 2.30374 -0.05726 -2.98236 SER_324 -4.41542 0.60065 4.08364 0.00162 0.0519 0.20455 -0.7468 0 0 0 -1.13294 -0.68999 0 -0.04867 0.14488 -0.26342 0 -0.28969 -0.18456 -2.68423 LYS_325 -4.73859 0.6862 4.04508 0.00897 0.16235 -0.39571 -0.73317 0 0 0 0 0 0 -0.00936 0.89584 0.04788 0 -0.71458 -0.2251 -0.97017 VAL_326 -7.87963 0.89757 1.77129 0.0324 0.05836 -0.32193 -0.18447 0 0 0 -0.84256 0 0 -0.03287 0.20788 -0.21355 0 2.64269 0.03857 -3.82624 ALA_327 -4.32098 0.76395 0.76454 0.0014 0 -0.22849 0.74343 0 0 0 -0.91419 0 0 0.10767 0 0.62964 0 1.32468 0.61945 -0.50891 GLU_328 -4.73683 0.58788 4.47491 0.00974 0.36174 -0.42145 -0.26746 0 0 0 -1.10132 0 0 0.26571 2.74882 0.10034 0 -2.72453 0.94152 0.23904 SER_329 -4.75965 0.44696 3.67492 0.00177 0.04771 -0.31311 0.70971 0 0 0 0 -1.24927 0 0.1617 1.06608 0.07801 0 -0.28969 0.3287 -0.09617 GLY_330 -3.14016 0.46437 2.83895 0.00021 0 -0.04174 -0.22973 0.00077 0 0 0 0 0 -0.01648 0 -1.30186 0 0.79816 1.81369 1.18618 PRO_331 -5.84037 1.30745 2.12172 0.00347 0.07512 -0.28598 0.55457 0.18742 0 0 0 0 0 0.38109 0.22559 -1.09379 0 -1.64321 1.69885 -2.30807 GLY_332 -4.54615 0.58633 3.49283 0.00015 0 0.04918 -1.12974 0 0 0 -0.61197 0 0 -0.11835 0 -1.50304 0 0.79816 -0.24778 -3.23038 LEU_333 -9.24606 1.84761 1.98669 0.02144 0.16982 -0.0829 -1.83025 0 0 0 0 0 0 -0.01037 0.47286 -0.17961 0 1.66147 -0.12318 -5.31248 ALA_334 -6.47093 1.34874 1.83844 0.00194 0 -0.08581 -0.75855 0 0 0 0 0 0 0.78077 0 -0.05762 0 1.32468 -0.14333 -2.22168 PHE_335 -9.94595 2.01845 2.25261 0.02034 0.21226 -0.31365 -0.07952 0 0 0 0 0 0 1.26162 1.87881 0.0383 0 1.21829 -0.39923 -1.83767 ILE_336 -9.84689 2.3072 2.76697 0.03348 0.06196 0.07541 -1.246 0 0 0 0 0 0 0.00983 0.34334 -0.53861 0 2.30374 -0.07636 -3.80593 ALA_337 -6.48497 0.77911 1.6401 0.00168 0 0.01905 -1.65799 0 0 0 0 0 0 0.02827 0 0.20528 0 1.32468 0.35805 -3.78673 TYR_338 -10.5242 1.85479 2.37064 0.05363 0.24351 0.12253 -2.69574 0.00695 0 0 -0.63687 0 0 0.40654 3.4545 -0.15255 0.01707 0.58223 5.41768 0.52066 PRO_339 -7.80299 1.4623 3.43419 0.00275 0.03808 -0.28297 -1.45218 0.10342 0 0 0 0 0 -0.13002 0.08653 0.01799 0 -1.64321 5.16115 -1.00496 ARG_340 -9.46389 1.019 5.99726 0.01806 0.50947 -0.44498 -1.13068 0 0 0 -0.60799 0 0 -0.01446 2.28922 -0.00424 0 -0.09474 -0.07684 -2.00482 ALA_341 -6.34381 0.8064 2.80398 0.00166 0 -0.06743 -1.40662 0 0 0 0 0 0 -0.00595 0 -0.23824 0 1.32468 -0.24552 -3.37085 VAL_342 -8.73953 1.12009 2.36932 0.03173 0.04684 -0.05307 -1.69416 0 0 0 0 0 0 -0.06362 0.26484 0.01997 0 2.64269 -0.32512 -4.38003 THR_343 -6.34613 0.76563 3.00544 0.00488 0.06507 -0.35681 -1.73908 0 0 0 -0.60799 0 0 -0.0287 0.05452 -0.03959 0 1.15175 -0.28781 -4.35882 LEU_344 -6.58648 0.76038 2.46355 0.015 0.08828 -0.40434 -1.25791 0 0 0 0 0 0 -0.02114 0.25164 -0.11218 0 1.66147 -0.26479 -3.40651 MET_345 -9.26981 1.14842 3.15262 0.0056 0.05285 -0.02666 -0.87071 0.01808 0 0 0 0 0 0.01202 1.54353 -0.05804 0 1.65735 -0.2682 -2.90295 PRO_346 -2.60944 0.7767 1.84819 0.00354 0.08353 -0.06509 -0.24875 0.10787 0 0 0 0 0 -0.0395 0.09498 -0.98927 0 -1.64321 -0.49402 -3.17446 VAL_347 -4.20956 0.79928 2.02435 0.02558 0.06187 -0.00447 -0.66936 0 0 0 0 0 0 0.04923 0.25571 0.96839 0 2.64269 4.64255 6.58627 ALA_348 -6.11713 1.39951 2.55704 0.0015 0 -0.03379 -1.05101 0.00449 0 0 0 0 0 0.27085 0 -0.40441 0 1.32468 5.56497 3.5167 PRO_349 -6.04272 1.04022 2.41376 0.00252 0.03628 -0.27308 -0.80411 0.03601 0 0 0 0 0 -0.12081 0.64642 -0.25792 0 -1.64321 0.41111 -4.55553 LEU_350 -6.08807 0.92103 3.11754 0.02245 0.17733 -0.05946 -1.50026 0 0 0 0 0 0 -0.02621 0.63116 -0.17227 0 1.66147 -0.10491 -1.4202 TRP_351 -9.64192 0.88059 3.35476 0.02165 0.31612 -0.29041 -1.69308 0 0 0 0 0 0 0.43347 1.25623 -0.07211 0 2.26099 -0.10535 -3.27907 ALA_352 -6.52926 1.04178 2.55047 0.00137 0 -0.15359 -1.75174 0 0 0 0 0 0 -0.03394 0 -0.15002 0 1.32468 -0.30143 -4.00168 ALA_353 -5.1337 0.49913 3.10603 0.00145 0 -0.04302 -1.85925 0 0 0 0 0 0 -0.01721 0 0.05598 0 1.32468 -0.09913 -2.16503 LEU_354 -7.25306 0.57774 2.86738 0.01785 0.07351 -0.10962 -1.85052 0 0 0 0 0 0 -0.0353 0.27246 -0.26654 0 1.66147 -0.0788 -4.12342 PHE_355 -10.1885 1.78978 1.70831 0.02512 0.28635 -0.00328 -2.1406 0 0 0 0 0 0 -0.01647 1.70538 -0.22492 0 1.21829 -0.00118 -5.84175 PHE_356 -11.4047 1.38377 2.5406 0.02138 0.2423 -0.12533 -1.47588 0 0 0 0 0 0 0.79921 1.85704 0.02982 0 1.21829 0.0118 -4.90172 PHE_357 -7.83192 0.93994 3.41065 0.02297 0.25899 -0.1132 -1.61776 0 0 0 0 0 0 -0.02101 1.71583 -0.07252 0 1.21829 -0.12691 -2.21666 MET_358 -11.0769 1.39998 3.49232 0.01728 0.19176 0.01677 -1.83858 0 0 0 0 0 0 -0.04192 2.39263 0.01072 0 1.65735 0.00976 -3.76883 LEU_359 -10.243 2.52123 2.58558 0.06176 0.09969 0.18515 -1.76054 0 0 0 0 0 0 0.03997 0.19081 -0.28306 0 1.66147 -0.12625 -5.0672 LEU_360 -9.23489 1.79752 2.88987 0.0282 0.07613 -0.09809 -2.29667 0 0 0 0 0 0 0.1131 0.51581 -0.25716 0 1.66147 -0.27175 -5.07646 LEU_361 -8.90776 0.72061 4.11889 0.02318 0.06801 -0.33931 -1.50415 0 0 0 0 0 0 -0.04324 3.01161 -0.29813 0 1.66147 -0.24828 -1.7371 LEU_362 -9.64178 1.93072 2.52554 0.02238 0.09289 -0.1968 -1.64628 0 0 0 0 0 0 0.00689 0.53937 -0.16475 0 1.66147 -0.01886 -4.88922 GLY_363 -4.65817 0.42486 3.61315 0.00017 0 -0.26349 -1.9999 0 0 0 0 0 0 0.1055 0 0.81521 0 0.79816 0.46455 -0.69996 LEU_364 -10.4271 1.50892 2.28615 0.01495 0.07035 -0.15492 -2.63776 0 0 0 0 0 0 -0.03271 0.41777 -0.30011 0 1.66147 0.18636 -7.40661 ASP_365 -6.09781 0.53234 5.938 0.00306 0.62277 -0.62565 -2.56884 0 0 0 0 0 0 0.01683 2.8253 0.0783 0 -2.14574 -0.21631 -1.63778 SER_366 -3.55501 0.10447 4.21743 0.00146 0.02312 -0.2623 -1.95351 0 0 0 0 0 0 -0.02527 0.52588 0.26292 0 -0.28969 -0.15672 -1.10724 GLN_367 -7.79943 0.63036 5.45965 0.00702 0.20451 -0.2219 -1.94766 0 0 0 0 0 0 -0.03284 3.44395 -0.08334 0 -1.45095 -0.13413 -1.92477 PHE_368 -9.85922 1.14957 4.0859 0.0241 0.15043 -0.29856 -2.04125 0 0 0 0 0 0 -0.00447 1.71774 -0.45024 0 1.21829 -0.02075 -4.32845 VAL_369 -4.61246 0.28011 3.63934 0.02297 0.05246 -0.30284 -1.81805 0 0 0 0 0 0 -0.04832 0.02385 -0.23671 0 2.64269 -0.0676 -0.42456 GLY_370 -3.4941 0.10195 3.36258 0.00015 0 -0.11106 -1.93816 0 0 0 0 0 0 -0.05371 0 0.44904 0 0.79816 0.30123 -0.58393 VAL_371 -7.09055 0.8277 2.72242 0.02316 0.05281 -0.25273 -2.16487 0 0 0 0 0 0 -0.02478 0.06697 -0.34796 0 2.64269 0.35968 -3.18548 GLU_372 -5.92932 0.21038 5.62626 0.00559 0.23586 -0.28072 -2.73853 0 0 0 0 0 0 -0.00012 2.87902 -0.31956 0 -2.72453 -0.29865 -3.33432 GLY_373 -3.1962 0.17352 3.71725 0.00013 0 -0.26682 -2.03926 0 0 0 0 0 0 -0.00485 0 0.60296 0 0.79816 0.05872 -0.1564 PHE_374 -9.1744 0.82777 2.35876 0.02091 0.19575 -0.04373 -1.63737 0 0 0 0 0 0 0.0251 1.93887 -0.44892 0 1.21829 0.36149 -4.35748 ILE_375 -8.10625 0.81352 3.09722 0.03497 0.07047 -0.23371 -2.01265 0 0 0 0 0 0 0.0234 0.08164 -0.47287 0 2.30374 0.04916 -4.35137 THR_376 -4.89481 0.16581 5.3044 0.01174 0.06094 -0.36918 -2.38962 0 0 0 0 0 0 0.02357 0.01311 0.00478 0 1.15175 0.06709 -0.85039 GLY_377 -3.76594 0.54031 3.52555 0.00017 0 -0.25632 -1.4129 0 0 0 0 0 0 0.07185 0 0.22069 0 0.79816 0.56362 0.2852 LEU_378 -9.87684 1.33778 1.86298 0.01826 0.06772 -0.13393 -1.46509 0 0 0 0 0 0 -0.02174 0.41133 -0.27995 0 1.66147 0.36644 -6.05157 LEU_379 -8.67543 0.76229 3.60789 0.0189 0.15414 -0.12849 -1.12354 0 0 0 0 0 0 -0.02643 2.79746 -0.22463 0 1.66147 -0.19801 -1.37439 ASP_380 -4.5775 0.17677 4.22361 0.0043 0.30185 -0.30461 -1.08443 0 0 0 0 0 0 -0.04229 1.50842 -0.07853 0 -2.14574 -0.18396 -2.2021 LEU_381 -7.66959 1.37167 2.22086 0.05337 0.09594 -0.5266 -0.74026 0 0 0 0 0 0 -0.02193 0.40449 -0.24813 0 1.66147 -0.20488 -3.6036 LEU_382 -6.96497 2.92886 1.42176 0.02774 0.10577 -0.0346 -1.33639 0.1176 0 0 0 0 0 -0.01609 0.4912 -0.28827 0 1.66147 0.92807 -0.95787 PRO_383 -4.49545 2.52383 2.77278 0.01018 0.11436 -0.10115 0.50479 8.38509 0 0 0 0 0 0.01933 0.64225 5.03981 0 -1.64321 6.25441 20.027 ALA_384 -4.11626 0.45347 2.69598 0.0015 0 0.15192 -1.56525 0 0 0 0 0 0 -0.04733 0 -0.0439 0 1.32468 4.94943 3.80423 SER_385 -3.96921 0.96378 3.13032 0.00235 0.04936 -0.0529 -0.3464 0 0 0 0 0 0 -0.02805 0.36782 0.06528 0 -0.28969 -0.55408 -0.66142 TYR_386 -5.99434 0.91291 3.28408 0.02124 0.24396 -0.02378 -1.45865 0 0 0 0 0 0 0.09701 2.5832 -0.13307 0.00024 0.58223 4.71926 4.83429 TYR_387 -11.4873 2.03499 3.90329 0.02375 0.28299 0.17981 -2.1846 0 0 0 0 0 0 0.06749 3.11793 0.01028 3e-05 0.58223 5.03847 1.56932 PHE_388 -6.72051 0.94056 3.76801 0.02809 0.31836 -0.12332 -0.74879 0 0 0 0 0 0 0.03076 1.90063 0.1508 0 1.21829 -0.02295 0.73995 ARG_389 -5.5301 0.88798 3.74731 0.01169 0.20284 -0.24211 -0.35496 0 0 0 0 0 0 -0.04191 1.52952 -0.14412 0 -0.09474 -0.2226 -0.25121 PHE_390 -9.31579 1.10834 4.40287 0.02225 0.2259 -0.09348 -2.65095 0 0 0 0 0 0 -0.04583 2.43007 0.07051 0 1.21829 -0.30539 -2.93321 GLN_391 -5.8565 0.70995 4.17494 0.00956 0.21911 -0.11106 -1.48184 0 0 0 0 0 0 0.11315 2.65375 0.02378 0 -1.45095 0.08302 -0.9131 ARG_392 -5.91484 0.47062 4.53411 0.02167 0.77708 -0.35181 -1.05517 0 0 0 0 0 0 0.0068 1.66836 -0.04765 0 -0.09474 0.19661 0.21104 GLU_393 -7.47993 0.79322 6.24472 0.00496 0.24058 0.01863 -4.21724 0 0 0 -0.81189 0 0 0.01942 3.52202 -0.26835 0 -2.72453 -0.2592 -4.91759 ILE_394 -11.0404 1.72447 3.23406 0.03411 0.06838 -0.1054 -1.82728 0 0 0 0 0 0 -0.05731 0.23896 -0.39403 0 2.30374 -0.22108 -6.04178 SER_395 -5.86507 0.53853 4.36551 0.00238 0.06839 -0.08676 -2.0322 0 0 0 0 0 0 -0.02476 0.65342 0.32431 0 -0.28969 0.04901 -2.29693 VAL_396 -6.9943 1.52562 3.13128 0.02654 0.0633 -0.05546 -0.98417 0 0 0 0 0 0 -0.0191 1.26802 0.04567 0 2.64269 0.10261 0.75269 ALA_397 -7.0309 0.92934 2.97465 0.00118 0 0.15319 -1.97219 0 0 0 0 0 0 0.11505 0 -0.23714 0 1.32468 -0.25318 -3.99533 LEU_398 -10.3844 2.10233 3.2721 0.05266 0.17295 0.07628 -2.76592 0 0 0 0 0 0 -0.00656 2.50024 -0.21541 0 1.66147 -0.30906 -3.8433 CYS_399 -8.76689 0.98731 4.42445 0.00213 0.01177 0.13242 -3.52258 0 0 0 0 0 0 -0.05541 0.31299 0.30149 0 3.25479 0.10564 -2.8119 CYS_400 -6.70506 0.51564 4.83974 0.00201 0.01011 -0.14401 -2.20845 0 0 0 0 0 0 0.17802 0.30071 0.26424 0 3.25479 0.63681 0.94454 ALA_401 -4.23882 0.31316 2.4107 0.00144 0 0.102 -1.0571 0 0 0 0 0 0 0.04024 0 0.06413 0 1.32468 0.47341 -0.56615 LEU_402 -8.95255 5.15038 1.1967 0.10839 0.29912 0.06533 -1.57676 0 0 0 0 0 0 0.44755 0.61742 0.45991 0 1.66147 1.45261 0.92957 CYS_403 -9.39394 4.88034 5.80335 0.01112 0.04623 -0.08387 -1.95595 0 0 0 0 0 0 0.36525 0.31956 -0.27061 0 3.25479 3.32459 6.30086 PHE_404 -8.67436 0.60609 4.31096 0.02335 0.32713 0.04003 -0.69997 0 0 0 0 0 0 -0.03009 1.51182 -0.23432 0 1.21829 1.83141 0.23033 VAL_405 -5.19788 0.30217 3.15205 0.02304 0.04897 -0.0484 -1.50184 0 0 0 0 0 0 -0.05455 0.00682 -0.23739 0 2.64269 -0.10029 -0.96463 ILE_406 -5.05416 0.39205 3.54648 0.04489 0.10988 -0.24374 -1.09065 0 0 0 0 0 0 -0.06015 1.15307 -0.23359 0 2.30374 -0.1609 0.7069 ASP_407 -8.68864 1.00191 8.26091 0.00658 0.38487 -0.25084 -3.40761 0 0 0 0 0 0 -0.08526 1.88834 -0.02167 0 -2.14574 -0.15291 -3.21006 LEU_408 -6.63971 0.88478 2.46827 0.02214 0.10037 0.02508 -1.0445 0 0 0 0 0 0 0.79583 0.09319 -0.05989 0 1.66147 -0.20822 -1.9012 SER_409 -3.82867 0.42196 3.71869 0.00126 0.02247 -0.27795 -0.8542 0 0 0 0 0 0 -0.03422 0.4597 0.31877 0 -0.28969 0.05628 -0.28559 MET_410 -9.48017 1.81117 2.03082 0.00499 0.04344 -0.3904 0.13309 0 0 0 0 0 0 0.03655 2.72694 -0.0995 0 1.65735 0.02424 -1.50147 VAL_411 -8.15491 0.90767 1.91783 0.05575 0.08839 0.05933 -1.53297 0 0 0 0 0 0 -0.03584 1.81325 0.58043 0 2.64269 -0.15324 -1.81162 GLN_412 -7.89945 1.04982 5.37527 0.00769 0.19232 -0.16314 -1.27681 0 0 0 0 0 0 0.06047 2.61966 0.2864 0 -1.45095 0.15152 -1.0472 MET_413 -7.81634 0.86678 4.573 0.00559 0.07092 0.12275 -1.68131 0 0 0 0 0 0 -0.04195 1.90651 -0.06689 0 1.65735 0.00937 -0.39423 ALA_414 -5.32379 0.63266 2.46822 0.00123 0 -0.0873 -1.14688 0 0 0 0 0 0 0.11482 0 -0.36757 0 1.32468 -0.40575 -2.7897 GLY_415 -4.87866 1.05102 3.36146 7e-05 0 0.09939 -1.90831 0 0 0 0 0 0 0.06167 0 -1.09493 0 0.79816 0.69397 -1.81617 MET_416 -9.73004 1.99007 3.13736 0.03573 0.11312 -0.01925 -0.36113 0 0 0 0 0 0 0.21315 3.31998 0.08874 0 1.65735 0.90611 1.35119 TYR_417 -11.4333 1.72561 4.81399 0.02802 0.24935 0.13763 -1.90711 0 0 0 0 0 0 -0.04507 2.14871 0.21719 0.00022 0.58223 -0.18856 -3.67106 VAL_418 -7.66578 1.27181 3.11733 0.01941 0.05087 -0.17805 -0.69565 0 0 0 0 0 0 0.04586 0.39194 -0.22914 0 2.64269 -0.1611 -1.3898 PHE_419 -10.3463 1.52597 3.78765 0.04338 0.22966 -0.08736 -1.84583 0 0 0 0 0 0 -0.00824 4.33162 -0.44382 0 1.21829 0.02688 -1.56808 GLN_420 -9.42832 1.16235 6.53114 0.0065 0.1527 -0.14189 -2.2816 0 0 0 0 -0.74235 0 -0.00425 3.01335 -0.2359 0 -1.45095 -0.10133 -3.52055 LEU_421 -7.85153 0.69137 2.74294 0.01953 0.17806 -0.05693 -1.5111 0 0 0 0 0 0 -0.0221 0.78733 -0.23406 0 1.66147 -0.27211 -3.86715 PHE_422 -8.85707 1.10933 3.42572 0.02258 0.22181 -0.22561 -1.98156 0 0 0 0 0 0 0.00045 2.13049 -0.02588 0 1.21829 0.04985 -2.91159 ASP_423 -5.64385 0.30754 5.40007 0.00374 0.75894 -0.2625 -1.50013 0 0 0 0 0 0 -0.03685 3.06107 0.06799 0 -2.14574 0.00795 0.01824 TYR_424 -7.9204 0.71829 4.3242 0.02453 0.29993 -0.3783 -1.28001 0 0 0 0 0 0 0.24381 1.56461 -0.25675 0.00217 0.58223 -0.368 -2.4437 TYR_425 -7.94022 0.64477 5.00082 0.02258 0.20684 -0.17034 -1.98946 0 0 0 0 -0.69231 0 0.01358 1.93751 -0.25744 0.0237 0.58223 0.52336 -2.09438 SER_426 -5.62505 1.10285 4.20974 0.00251 0.0762 0.02542 -0.00966 0 0 0 0 0 0 -0.01987 0.89167 0.30482 0 -0.28969 0.74713 1.41607 ALA_427 -3.75973 0.32216 1.74509 0.00309 0 -0.29326 -0.28824 0 0 0 0 0 0 0.02612 0 0.04242 0 1.32468 0.50915 -0.36853 SER_428 -5.58415 1.41335 5.27971 0.00238 0.0387 -0.06613 -1.79355 0 0 0 0 -0.87581 0 -0.00574 0.92254 0.04875 0 -0.28969 2.04975 1.14009 GLY_429 -3.17 0.46657 2.83692 8e-05 0 -0.06169 -1.55884 0 0 0 0 0 0 -0.09833 0 0.27621 0 0.79816 1.71804 1.20713 THR_430 -5.63238 0.98015 4.1606 0.01518 0.06595 -0.41962 -0.61831 0 0 0 0 0 0 -0.02023 0.2026 0.06339 0 1.15175 0.28843 0.23751 THR_431 -7.39174 0.76208 4.02121 0.0096 0.12003 -0.30175 -2.1812 0 0 0 -0.31829 0 0 -0.0239 2.07838 0.2064 0 1.15175 0.05895 -1.80847 LEU_432 -8.1333 1.31903 2.54909 0.01906 0.13799 -0.15215 -1.77885 0 0 0 0 0 0 0.05107 0.54607 -0.205 0 1.66147 -0.0663 -4.05182 LEU_433 -8.0091 0.63695 3.20468 0.01561 0.05581 -0.12588 -1.82458 0 0 0 0 0 0 -0.03451 0.306 -0.28512 0 1.66147 -0.14987 -4.54854 TRP_434 -13.1296 2.78751 4.60116 0.0441 0.3331 -0.36089 -1.10831 0 0 0 0 -0.53457 0 0.04239 1.50084 -0.05291 0 2.26099 -0.29629 -3.9125 GLN_435 -8.33749 0.80129 6.29194 0.01223 0.71506 -0.86463 -0.93435 0 0 0 0 0 0 -0.01903 1.93328 0.05009 0 -1.45095 0.292 -1.51057 ALA_436 -5.81228 1.35567 1.63851 0.00178 0 -0.05188 -1.20689 0 0 0 0 0 0 0.16295 0 -0.20026 0 1.32468 0.23287 -2.55484 PHE_437 -8.24244 0.99669 2.79514 0.02466 0.17107 0.0792 -1.9821 0 0 0 0 0 0 0.0503 1.58526 -0.09803 0 1.21829 0.22781 -3.17416 TRP_438 -11.0257 1.44786 2.32706 0.02379 0.30583 -0.15989 -1.72885 0 0 0 0 0 0 0.30009 1.28871 -0.07482 0 2.26099 0.27276 -4.76212 GLU_439 -6.40487 0.19891 5.54765 0.01038 1.03196 0.03611 -2.10626 0 0 0 0 0 0 0.15341 2.93118 -0.30164 0 -2.72453 -0.35997 -1.98768 CYS_440 -8.72847 1.47593 4.48752 0.00379 0.04301 -0.11741 -1.34241 0 0 0 0 0 0 -0.00889 0.81441 0.2772 0 3.25479 0.13467 0.29415 VAL_441 -7.58928 1.1762 2.0091 0.0223 0.0486 -0.11854 -0.72609 0 0 0 0 0 0 0.02481 -0.01679 -0.24321 0 2.64269 0.29474 -2.47546 ALA_442 -6.01333 1.19044 1.8907 0.00168 0 -0.16992 -1.72628 0 0 0 0 0 0 0.09805 0 0.0242 0 1.32468 -0.0128 -3.39258 VAL_443 -7.72852 0.72222 3.18081 0.02354 0.05202 -0.12691 -2.20044 0 0 0 0 0 0 0.01861 0.00697 -0.4759 0 2.64269 0.0843 -3.8006 ALA_444 -6.15581 0.92819 1.83893 0.00149 0 0.09536 -1.22178 0 0 0 0 0 0 0.00825 0 -0.07794 0 1.32468 -0.01325 -3.27189 TRP_445 -6.93552 0.68991 2.0831 0.0257 0.32878 -0.06591 -1.65395 0 0 0 -0.7917 0 0 -0.03977 2.39033 0.04056 0 2.26099 -0.0916 -1.75907 VAL_446 -4.29389 0.5425 1.73154 0.01797 0.04442 -0.31522 0.29487 0 0 0 0 0 0 0.26265 0.02855 -0.49303 0 2.64269 0.09331 0.55637 TYR_447 -7.22124 0.63922 2.98723 0.02449 0.30318 0.21138 -0.34795 0 0 0 0 -0.73676 0 0.00463 1.48435 -0.26811 0.01297 0.58223 0.0816 -2.24276 GLY_448 -4.03849 0.32543 3.72066 5e-05 0 -0.04137 -2.52595 0 0 0 0 0 0 -0.02091 0 -1.45431 0 0.79816 0.70181 -2.53492 ALA_449 -4.8144 0.46426 2.7223 0.00127 0 0.09535 -1.73775 0 0 0 0 0 0 -0.05685 0 -0.38345 0 1.32468 0.46215 -1.92243 ASP_450 -3.49098 0.22113 4.0238 0.00434 0.3085 -0.45099 -0.85275 0 0 0 0 0 0 -0.03272 1.29383 0.22659 0 -2.14574 -0.34651 -1.24149 ARG_451 -5.73101 0.39482 5.37921 0.01948 0.44577 -0.33279 -1.94805 0 0 0 0 -0.73676 0 0.06578 2.83078 -0.07953 0 -0.09474 -0.20152 0.01144 PHE_452 -9.44941 1.09681 3.25657 0.02388 0.23853 -0.13382 -1.14197 0 0 0 0 0 0 0.01581 1.60407 -0.34295 0 1.21829 -0.15749 -3.77168 MET_453 -10.1482 0.72824 5.67234 0.00954 0.00304 -0.07567 -1.99475 0 0 0 0 0 0 -0.02877 1.21424 0.00146 0 1.65735 -0.07608 -3.03727 ASP_454 -5.36824 0.3925 6.06655 0.00425 0.28846 -0.18897 -2.06435 0 0 0 0 0 0 -0.02032 1.56663 0.04346 0 -2.14574 -0.16305 -1.58882 ASP_455 -6.5294 0.73934 5.71275 0.00472 0.29005 -0.42944 -1.56209 0 0 0 0 0 0 -0.0473 1.58266 0.08515 0 -2.14574 -0.28213 -2.58144 ILE_456 -9.44539 1.85196 3.53734 0.0656 0.1235 -0.28993 -2.56109 0 0 0 0 0 0 -0.00531 1.28745 -0.27509 0 2.30374 -0.16369 -3.57091 ALA_457 -6.09663 0.69085 3.96815 0.00148 0 -0.00406 -2.33195 0 0 0 0 0 0 -0.08362 0 -0.24269 0 1.32468 -0.34516 -3.11894 CYS_458 -3.65597 0.54418 2.79343 0.00227 0.01328 -0.0006 -1.61353 0 0 0 0 0 0 -0.05305 0.3091 0.27231 0 3.25479 -0.50378 1.36244 MET_459 -10.3298 1.42215 2.85041 0.00621 0.0727 0.11223 -0.60441 0 0 0 0 0 0 -0.04028 3.93299 0.33315 0 1.65735 0.22153 -0.36575 ILE_460 -6.68613 0.77277 2.08973 0.03764 0.11943 -0.07427 -0.20542 0 0 0 0 0 0 -0.03314 0.793 -0.34019 0 2.30374 0.41059 -0.81227 GLY_461 -1.65327 0.08017 1.44257 5e-05 0 0.05177 -0.91268 0 0 0 0 0 0 -0.13767 0 -1.50039 0 0.79816 -0.22461 -2.0559 TYR_462 -3.83657 0.36475 2.26147 0.02068 0.04693 0.02191 -0.27954 0 0 0 0 0 0 -0.02504 1.4474 -0.20677 4e-05 0.58223 -0.09972 0.29777 ARG_463 -5.79217 1.04002 3.86456 0.01285 0.29739 -0.13127 -0.44698 0.00569 0 0 0 0 0 0.00124 2.06441 -0.07849 0 -0.09474 -0.10696 0.63554 PRO_464 -5.08719 0.71788 1.46455 0.00277 0.06617 0.00661 0.17379 0.03807 0 0 0 0 0 0.03774 0.06542 -1.05221 0 -1.64321 -0.38613 -5.59575 CYS_465 -5.14843 0.90744 3.04088 0.00228 0.02954 -0.02665 -1.29858 0.00083 0 0 0 0 0 0.07019 0.26297 0.19119 0 3.25479 -0.23865 1.04778 PRO_466 -5.13571 0.75906 2.58228 0.00229 0.03428 -0.06959 -0.62295 0.07569 0 0 0 0 0 0.20418 0.18296 -0.63039 0 -1.64321 0.02313 -4.238 TRP_467 -8.48415 0.9976 2.5709 0.02117 0.42383 -0.15572 -0.41319 0 0 0 0 0 0 -0.00081 2.75448 -0.4235 0 2.26099 0.3332 -0.11521 MET_468 -9.5362 0.94702 3.04703 0.00493 0.0439 -0.10449 -1.68357 0 0 0 0 0 0 0.08664 2.00713 -0.10326 0 1.65735 0.07999 -3.55354 LYS_469 -6.17977 0.32515 5.07638 0.01064 0.18913 -0.06134 -2.70212 0 0 0 0 0 0 0.05078 1.15557 0.07267 0 -0.71458 -0.13093 -2.90843 TRP_470 -7.23811 0.37553 4.74069 0.02631 0.36773 -0.49516 -2.39371 0 0 0 0 0 0 0.06622 2.70806 -0.11761 0 2.26099 -0.07173 0.22922 CYS_471 -8.12736 0.84226 5.2307 0.00213 0.01201 0.1005 -2.0528 0 0 0 0 0 0 -0.02731 0.19293 0.28359 0 3.25479 0.14125 -0.14732 TRP_472 -11.1089 1.61938 2.43173 0.03301 0.47381 -0.218 -1.03002 0 0 0 0 0 0 0.40321 3.08189 -0.2996 0 2.26099 0.25819 -2.09426 SER_473 -4.17475 0.11961 3.58696 0.00165 0.04761 0.12638 -1.91804 0 0 0 -0.7917 0 0 0.00696 0.27125 -0.15657 0 -0.28969 -0.07911 -3.24944 PHE_474 -5.55913 0.58917 2.61592 0.02492 0.20743 -0.22092 -1.40524 0 0 0 0 0 0 0.45438 1.67786 -0.20048 0 1.21829 0.93286 0.33506 PHE_475 -7.49071 1.12859 2.62373 0.02284 0.25586 -0.02337 -1.21878 0 0 0 0 0 0 0.02948 2.0349 -0.04848 0 1.21829 1.1218 -0.34587 THR_476 -7.51938 2.00352 5.39496 0.01401 0.05983 -0.04147 -2.40599 0.00088 0 0 0 0 0 0.67901 0.15919 -0.02274 0 1.15175 5.15879 4.63237 PRO_477 -8.33468 1.71354 4.01739 0.0028 0.03635 -0.29505 -1.51614 0.05119 0 0 0 0 0 0.09829 0.03318 0.85318 0 -1.64321 5.19145 0.20828 LEU_478 -5.67192 0.57523 3.30702 0.01929 0.13291 -0.12321 -1.39735 0 0 0 0 0 0 0.01201 0.44848 -0.19972 0 1.66147 0.09467 -1.14112 VAL_479 -5.77562 0.5712 2.86431 0.01907 0.04904 -0.18769 -1.68335 0 0 0 0 0 0 -0.05485 0.09356 -0.31235 0 2.64269 -0.03835 -1.81234 CYS_480 -7.85762 0.81355 3.4458 0.00283 0.04082 -0.11364 -1.73272 0 0 0 0 0 0 -0.00304 0.78611 0.26622 0 3.25479 0.27165 -0.82527 MET_481 -6.76151 0.64287 3.95682 0.00577 0.06646 -0.14912 -2.24844 0 0 0 0 0 0 0.05203 1.47058 0.05671 0 1.65735 0.32796 -0.92253 GLY_482 -4.21622 0.3166 3.81016 0.00018 0 -0.10601 -1.68108 0 0 0 0 0 0 0.01234 0 0.55641 0 0.79816 0.25984 -0.24962 ILE_483 -8.21233 1.03597 2.9125 0.03923 0.06961 -0.24435 -1.89239 0 0 0 0 0 0 -0.01423 0.08276 -0.40788 0 2.30374 0.23475 -4.09262 PHE_484 -6.32127 0.49193 3.00779 0.02182 0.17715 -0.10194 -1.44349 0 0 0 0 0 0 0.00893 1.65846 -0.18739 0 1.21829 -0.01192 -1.48164 ILE_485 -6.09008 0.53059 3.81295 0.0293 0.06838 -0.05906 -1.84467 0 0 0 0 0 0 -0.05804 0.11649 -0.45407 0 2.30374 0.01525 -1.62922 PHE_486 -7.03287 0.75409 4.31886 0.05205 0.2458 -0.03299 -1.81122 0 0 0 0 0 0 0.17918 2.91818 0.10059 0 1.21829 -0.08362 0.82634 ASN_487 -6.83462 0.91125 5.65249 0.00674 0.74568 -0.32225 -1.18368 0 0 0 0 0 0 0.00374 2.61305 0.11427 0 -1.34026 -0.13552 0.23089 ILE_488 -5.13309 0.53751 3.67868 0.02841 0.05237 -0.08795 -1.07799 0 0 0 0 0 0 -0.05657 0.19759 -0.31199 0 2.30374 -0.09399 0.03672 VAL_489 -4.60517 0.45351 1.79872 0.02249 0.05267 -0.09489 -0.66612 0 0 0 0 0 0 -0.00277 0.02537 -0.21138 0 2.64269 -0.14467 -0.72955 TYR_490 -5.16081 0.34463 2.45554 0.02355 0.31468 -0.10418 -1.48298 0 0 0 0 0 0 -0.05226 1.6192 -0.24892 1e-05 0.58223 -0.2277 -1.93701 TYR_491 -6.08799 0.54201 4.95553 0.02678 0.13825 -0.04986 -2.42962 0 0 0 0 -1.40107 0 0.00934 1.43998 0.04314 0.01065 0.58223 -0.36416 -2.58481 LYS_492 -2.8342 0.66715 2.14336 0.00765 0.12716 -0.26097 0.10092 0.02038 0 0 0 0 0 -0.00633 0.97301 0.0469 0 -0.71458 -0.35685 -0.0864 PRO_493 -2.74641 0.66723 1.35483 0.0028 0.0715 -0.21995 -0.4359 0.0968 0 0 0 0 0 0.19883 0.06077 -1.15466 0 -1.64321 -0.39951 -4.14689 LEU_494 -6.10988 1.15244 1.20094 0.01626 0.08941 -0.42539 -1.05332 0 0 0 0 0 0 -0.04554 0.35158 -0.17167 0 1.66147 -0.44192 -3.77562 VAL_495 -4.62669 0.81018 0.67672 0.01813 0.03848 -0.26031 -0.06892 0 0 0 0 0 0 -0.03586 0.08275 -0.61727 0 2.64269 -0.27785 -1.61795 TYR_496 -9.63055 1.54993 4.64236 0.02457 0.11629 0.18292 -2.31699 0 0 0 0 -1.24927 0 0.39782 2.08778 -0.00343 0.00658 0.58223 -0.14759 -3.75734 ASN_497 -4.67843 0.57798 3.0595 0.02181 0.99452 -0.33477 0.41216 0 0 0 0 0 0 0.69554 1.49761 -1.03174 0 -1.34026 -0.31285 -0.43894 LYS_498 -2.14819 0.39619 1.93527 0.02027 0.37534 -0.19024 0.14946 0 0 0 0 0 0 0.00574 1.59957 -0.21435 0 -0.71458 -0.00149 1.213 THR_499 -3.67881 0.81057 2.14262 0.02015 0.11397 -0.13819 0.23238 0 0 0 0 0 0 0.37692 0.13243 0.36092 0 1.15175 0.50693 2.03163 TYR_500 -6.89628 0.5054 3.71204 0.02439 0.29798 0.04724 -1.91689 0 0 0 0 0 0 -0.05737 1.77475 -0.11611 0.00241 0.58223 0.4624 -1.57782 VAL_501 -3.4399 0.224 0.44314 0.01876 0.04295 -0.07227 -0.44691 0 0 0 0 0 0 0.1549 0.03726 -0.57897 0 2.64269 0.03867 -0.93568 TYR_502 -8.24994 1.9906 2.88694 0.03275 0.23691 0.1054 -1.24186 0.0312 0 0 0 -0.74235 0 0.01497 3.40342 0.10722 0.14607 0.58223 -0.3851 -1.08153 PRO_503 -5.12763 1.06107 3.29637 0.00353 0.07812 -0.19152 -1.44596 0.10507 0 0 0 0 0 -0.05508 0.06796 -1.16818 0 -1.64321 -0.4448 -5.46425 TRP_504 -3.76839 0.36746 2.48778 0.02215 0.40189 0.06424 -0.67835 0 0 0 0 0 0 0.06059 1.37805 -0.25226 0 2.26099 -0.25547 2.08867 TRP_505 -8.1861 1.35367 3.5277 0.02244 0.418 -0.02268 -1.07645 0 0 0 0 -0.95675 0 0.0579 1.16219 -0.01215 0 2.26099 -0.22076 -1.67202 GLY_506 -5.07833 0.68606 3.71396 0.00013 0 -0.28072 -1.28631 0 0 0 0 0 0 0.14366 0 0.72438 0 0.79816 0.18768 -0.39134 GLU_507 -5.32454 0.30638 5.92216 0.00651 0.30772 -0.06912 -2.77003 0 0 0 0 -0.70877 0 -0.05369 3.71393 -0.30021 0 -2.72453 0.10333 -1.59085 ALA_508 -4.74011 0.38682 3.2774 0.00136 0 -0.04627 -1.80946 0 0 0 0 0 0 0.01503 0 -0.16086 0 1.32468 -0.45131 -2.20272 MET_509 -7.1942 0.79969 3.73377 0.01084 0.00066 -0.05449 -1.54533 0 0 0 0 0 0 -0.03457 1.36275 -0.04102 0 1.65735 -0.22207 -1.5266 GLY_510 -5.47291 0.54192 3.99354 0.00015 0 -0.19642 -2.04845 0 0 0 0 0 0 -0.05273 0 0.36406 0 0.79816 0.3557 -1.71698 TRP_511 -6.23377 0.51184 3.27389 0.02086 0.37445 -0.1073 -1.83588 0 0 0 0 0 0 -0.03674 2.12691 -0.01424 0 2.26099 0.34217 0.68319 ALA_512 -4.49986 0.25991 3.86816 0.00141 0 -0.03616 -2.30732 0 0 0 0 0 0 -0.02385 0 -0.25193 0 1.32468 -0.30175 -1.9667 PHE_513 -9.72659 0.83004 4.41597 0.03451 0.20924 -0.22306 -1.94005 0 0 0 -0.67286 0 0 -0.03773 2.74047 0.03181 0 1.21829 -0.30251 -3.42248 ALA_514 -5.16633 0.24727 3.63137 0.00129 0 -0.11111 -2.33074 0 0 0 0 0 0 -0.04829 0 -0.2167 0 1.32468 -0.31796 -2.98651 LEU_515 -8.15282 1.56358 3.37703 0.02172 0.08558 -0.26587 -1.57321 0 0 0 0 0 0 -0.03457 2.89543 -0.18697 0 1.66147 -0.42061 -1.02925 SER_516 -4.23937 0.26338 4.56283 0.0017 0.05835 0.08183 -2.33478 0 0 0 -0.67286 -0.87506 0 0.15272 0.13095 -0.29596 0 -0.28969 -0.49259 -3.94856 SER_517 -6.69125 1.62701 5.11679 0.00205 0.05663 0.0758 -1.28147 0 0 0 0 -0.53457 0 0.14498 0.49253 0.3453 0 -0.28969 0.50296 -0.43294 MET_518 -6.65028 0.68052 2.91299 0.01223 0.27066 0.09423 -0.86122 0 0 0 0 0 0 -0.06928 2.81307 -0.1198 0 1.65735 0.6969 1.43737 LEU_519 -5.16443 0.5593 3.06393 0.02249 0.10711 0.03615 -1.72979 0 0 0 0 0 0 0.14026 0.06123 -0.03134 0 1.66147 -0.14289 -1.4165 CYS_520 -8.20004 1.40323 3.15684 0.00302 0.01244 -0.00982 -1.33469 0 0 0 0 0 0 0.16304 0.39274 0.21823 0 3.25479 -0.22776 -1.16798 VAL_521 -6.94598 2.10442 2.12087 0.02962 0.05397 -0.24489 -1.51695 0.00234 0 0 0 0 0 0.44388 0.03339 -0.41245 0 2.64269 4.96537 3.27628 PRO_522 -5.14338 1.15102 2.58893 0.0025 0.03514 -0.31051 -0.88961 0.21177 0 0 0 0 0 -0.12542 0.19408 -0.06235 0 -1.64321 5.16511 1.17407 LEU_523 -5.57839 0.47893 3.57815 0.01572 0.13295 -0.16661 -1.75703 0 0 0 0 0 0 0.00616 0.29642 -0.16549 0 1.66147 0.12254 -1.37519 HIS_D_524 -9.19771 0.74793 5.85417 0.00405 0.41488 -0.19875 -1.92903 0 0 0 0 0 0 0.48347 2.1876 -0.10101 0 -0.30065 -0.01712 -2.05215 LEU_525 -7.36867 1.23846 2.60305 0.0276 0.07474 0.01343 -1.04625 0 0 0 0 0 0 -0.05007 0.23276 -0.27678 0 1.66147 -0.29991 -3.19017 LEU_526 -4.47539 0.35547 3.08613 0.01986 0.06912 -0.3129 -1.25471 0 0 0 0 0 0 0.09486 0.15547 -0.26748 0 1.66147 -0.11316 -0.98125 GLY_527 -2.59978 0.08143 2.52149 0.00018 0 -0.11444 -0.74098 0 0 0 0 0 0 -0.08274 0 0.49686 0 0.79816 0.09094 0.45112 CYS_528 -6.63596 0.6047 3.36002 0.00287 0.01547 0.05875 -2.15607 0 0 0 -0.44488 0 0 -0.01689 0.28848 0.18906 0 3.25479 -0.20341 -1.68305 LEU_529 -6.94761 0.79368 2.25145 0.02546 0.08391 0.14058 -1.8016 0 0 0 0 0 0 0.01167 0.16413 -0.29484 0 1.66147 -0.35839 -4.27009 LEU_530 -5.10038 0.88285 1.41713 0.02378 0.03796 -0.26971 0.63305 0 0 0 0 0 0 0.21211 0.14417 0.84634 0 1.66147 4.85474 5.3435 ARG_531 -3.417 0.42547 2.15131 0.01427 0.26221 -0.15235 0.44486 0 0 0 0 0 0 0.0181 1.5592 -0.19991 0 -0.09474 5.05014 6.06156 ALA_532 -4.4432 0.4491 1.39933 0.00133 0 -0.04169 -0.53175 0 0 0 0 0 0 0.69466 0 -0.17884 0 1.32468 -0.2887 -1.61507 LYS_533 -1.89354 0.02904 1.75173 0.0078 0.13823 -0.08022 0.59893 0 0 0 0 0 0 0.25225 0.8581 -0.03289 0 -0.71458 -0.65898 0.25586 GLY_534 -3.38458 0.50679 2.82597 0.00017 0 0.10251 -0.5739 0 0 0 -0.77659 0 0 0.4983 0 -0.40967 0 0.79816 -0.31339 -0.72622 THR_535 -4.81276 0.87667 3.62001 0.0087 0.05782 -0.05517 -1.2255 0 0 0 0 0 0 0.8141 0.22703 0.50299 0 1.15175 4.95273 6.11838 MET_536 -2.52412 0.22222 1.23746 0.02278 0.25543 -0.27554 0.44776 0 0 0 0 0 0 0.06139 1.99309 -0.07935 0 1.65735 4.88405 7.90251 ALA_537 -3.05125 0.2758 2.51104 0.00147 0 -0.0456 -0.6851 0 0 0 0 0 0 0.04416 0 0.49474 0 1.32468 0.39875 1.2687 GLU_538 -5.16644 0.46296 4.05285 0.00642 0.28576 -0.35744 -1.32146 0 0 0 0 0 0 0.02556 2.63776 -0.32787 0 -2.72453 0.19136 -2.23507 ARG_539 -8.44141 1.28748 6.15632 0.01578 0.42588 -0.13741 -2.49476 0 0 0 -0.77659 0 0 -0.01478 2.6164 -0.10673 0 -0.09474 -0.4417 -2.00626 TRP_540 -7.87857 0.83242 2.84685 0.02006 0.27934 -0.17429 -1.14191 0 0 0 0 0 0 0.16036 1.17424 0.00342 0 2.26099 -0.23873 -1.85581 GLN_541 -5.56882 0.5378 5.42186 0.0072 0.18802 -0.14894 -2.37628 0 0 0 0 0 0 -0.04106 2.30651 -0.23645 0 -1.45095 -0.26905 -1.63016 HIS_542 -7.60763 0.58955 4.85518 0.0041 0.59211 -0.40042 -1.33597 0 0 0 0 0 0 -0.05841 2.09611 0.17267 0 -0.30065 -0.30472 -1.69808 LEU_543 -11.1369 1.6516 3.10228 0.02292 0.10851 -0.31409 -1.81671 0 0 0 0 0 0 -0.0283 2.92322 -0.1219 0 1.66147 -0.39436 -4.34225 THR_544 -6.19097 0.75517 4.05194 0.00548 0.06181 0.03385 -2.00326 0 0 0 0 -0.87585 0 -0.01566 0.00928 -0.24996 0 1.15175 -0.30299 -3.56941 GLN_545 -4.87373 0.95743 4.57027 0.00978 0.65474 -0.10406 -1.90334 0.00729 0 0 0 -0.87585 0 0.06594 2.50111 0.04723 0 -1.45095 -0.05218 -0.44633 PRO_546 -3.01257 0.6833 1.28103 0.00504 0.05337 -0.10216 -0.1714 0.04608 0 0 0 0 0 -0.08016 1.04307 -1.13113 0 -1.64321 0.84577 -2.18298 VAL_547 -2.33041 0.26164 1.28812 0.01796 0.0504 -0.07984 -0.58652 0 0 0 0 0 0 0.00178 0.06891 -0.40573 0 2.64269 1.02427 1.95326 TRP_548 -10.4995 1.16358 3.81644 0.0242 0.12209 0.15247 -0.51029 0 0 0 -0.44488 0 0 0.00877 2.9484 -0.29922 0 2.26099 0.02214 -1.23482 GLY_549 -2.26032 0.12054 1.92292 0.00016 0 -0.01159 0.68125 0 0 0 0 0 0 0.07088 0 -0.51761 0 0.79816 0.1658 0.97018 LEU_550 -5.28371 0.63082 1.62451 0.01412 0.05204 -0.64989 1.13211 0 0 0 0 0 0 -0.02264 1.88696 -0.28738 0 1.66147 0.17421 0.93263 HIS_551 -4.64101 0.30054 2.17333 0.00428 0.42012 -0.31155 0.74332 0 0 0 0 0 0 -0.03534 1.35776 -0.1481 0 -0.30065 -0.38924 -0.82653 HIS_552 -5.49059 0.79113 2.7904 0.00591 0.46333 -0.25078 -0.17923 0 0 0 0 0 0 0.29455 1.00628 -0.74575 0 -0.30065 0.21927 -1.39614 LEU_553 -4.15669 0.48506 3.0538 0.04844 0.08122 -0.1038 -1.2375 0 0 0 0 0 0 -0.12767 2.70855 0.04618 0 1.66147 0.55505 3.01411 GLU_554 -4.39683 0.51623 3.13796 0.00861 0.37482 0.02338 -0.59053 0 0 0 0 0 0 0.02731 3.57067 -0.31584 0 -2.72453 -0.24659 -0.61534 TYR_555 -5.88681 0.78021 3.82594 0.0228 0.25134 0.06203 -1.87545 0 0 0 0 0 0 0.56238 1.84678 0.08599 0.00386 0.58223 -0.44525 -0.18393 ARG_556 -7.442 0.6868 4.26429 0.01421 0.40168 0.10538 -1.09569 0 0 0 0 -0.61739 0 -0.02263 1.91127 -0.11019 0 -0.09474 -0.33285 -2.33184 ALA_557 -4.81694 0.8685 1.0786 0.00234 0 -0.18501 -0.13982 0 0 0 0 0 0 -0.00473 0 0.41454 0 1.32468 0.02181 -1.43603 GLN_558 -4.25059 0.25738 3.43511 0.00837 0.22168 0.35072 -0.92095 0 0 0 0 -1.09873 0 -0.03177 4.43959 -0.22156 0 -1.45095 0.07596 0.81426 ASP_559 -4.3384 0.34449 3.89236 0.01733 0.95188 -0.23222 -0.35265 0 0 0 0 0 0 0.02738 1.68142 -0.78365 0 -2.14574 -0.23959 -1.17738 ALA_560 -3.60481 0.49546 1.1862 0.0014 0 0.07222 0.27736 0 0 0 0 0 0 0.03902 0 -0.53873 0 1.32468 -0.09362 -0.84083 ASP_561 -2.11717 0.19198 1.27219 0.00725 0.81035 -0.10681 0.10967 0 0 0 0 0 0 0.64751 1.47446 -0.57309 0 -2.14574 0.42384 -0.00555 VAL_562 -7.57483 0.72564 1.80344 0.01782 0.05379 -0.07916 -2.76353 0 0 0 -1.07693 0 0 -0.05956 0.02785 -0.70769 0 2.64269 0.28246 -6.70802 ARG_563 -7.57088 0.43464 6.08216 0.0109 0.26768 -0.3193 -0.7431 0 0 0 0 -0.91432 0 0.02919 2.27914 -0.13293 0 -0.09474 -0.33339 -1.00494 GLY_564 -5.24207 0.77812 3.21277 7e-05 0 0.02938 0.76595 0 0 0 0 0 0 -0.11708 0 -1.49895 0 0.79816 -0.34811 -1.62176 LEU_565 -9.07926 1.53834 0.98132 0.02269 0.14334 0.03312 0.40142 0 0 0 0 0 0 0.02118 0.72014 -0.11588 0 1.66147 0.26469 -3.40743 THR_566 -4.73241 0.37639 3.7557 0.00969 0.06422 -0.14375 -0.74072 0 0 0 -1.07693 0 0 0.03446 0.16439 0.03553 0 1.15175 0.53541 -0.56625 THR_567 -3.53374 0.45872 2.94959 0.00656 0.06598 -0.24946 0.62556 0 0 0 0 -0.66814 0 -0.05426 0.14337 -0.67628 0 1.15175 -0.00276 0.21689 LEU_568 -6.79738 1.00474 0.95818 0.03854 0.23993 -0.30769 0.55686 0 0 0 0 0 0 -0.09299 1.96129 0.65304 0 1.66147 0.11922 -0.00479 THR_569 -5.67479 0.92797 5.37125 0.0066 0.07516 -0.04004 -0.41968 0.00163 0 0 0 -1.58246 0 0.07307 0.07678 -0.57231 0 1.15175 0.13816 -0.46691 PRO_570 -3.89205 0.73574 2.9833 0.00286 0.06679 -0.06602 -0.89267 0.02824 0 0 0 0 0 -0.0316 0.14721 -1.19902 0 -1.64321 -0.26615 -4.02659 VAL_571 -5.08568 0.99707 1.78605 0.03346 0.07176 0.04783 -1.07709 0 0 0 -0.81189 0 0 0.10514 0.47499 0.42356 0 2.64269 0.09026 -0.30187 SER_572 -3.6719 0.38371 2.21771 0.00237 0.05128 -0.10402 -0.4044 0 0 0 0 0 0 -0.01635 0.43759 0.17456 0 -0.28969 0.18915 -1.02999 GLU_573 -1.32489 0.04255 1.18647 0.00621 0.26041 -0.08375 -0.46227 0 0 0 0 0 0 0.00889 2.47727 -0.01471 0 -2.72453 -0.10814 -0.73649 SER:CtermProteinFull_574 -1.61127 0.04898 0.97669 0.0031 0.15319 -0.11187 -0.18375 0 0 0 0 0 0 0 0.09403 0 0 -0.28969 -0.02062 -0.94119 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb