ATOM 1 N GLY A 586 -22.924 -14.525 -12.813 1.00 0.00 N ATOM 2 CA GLY A 586 -22.551 -13.139 -12.588 1.00 0.00 C ATOM 3 C GLY A 586 -23.284 -12.565 -11.375 1.00 0.00 C ATOM 4 O GLY A 586 -22.677 -11.869 -10.562 1.00 0.00 O ATOM 5 H GLY A 586 -22.413 -15.246 -12.324 1.00 0.00 H ATOM 6 HA2 GLY A 586 -21.474 -13.078 -12.427 1.00 0.00 H ATOM 7 HA3 GLY A 586 -22.811 -12.552 -13.469 1.00 0.00 H ATOM 8 N VAL A 587 -24.580 -12.886 -11.270 1.00 0.00 N ATOM 9 CA VAL A 587 -25.498 -12.464 -10.214 1.00 0.00 C ATOM 10 C VAL A 587 -25.333 -10.968 -9.896 1.00 0.00 C ATOM 11 O VAL A 587 -25.030 -10.177 -10.790 1.00 0.00 O ATOM 12 CB VAL A 587 -25.414 -13.417 -8.997 1.00 0.00 C ATOM 13 CG1 VAL A 587 -25.765 -14.851 -9.417 1.00 0.00 C ATOM 14 CG2 VAL A 587 -24.048 -13.435 -8.290 1.00 0.00 C ATOM 15 H VAL A 587 -24.950 -13.479 -11.999 1.00 0.00 H ATOM 16 HA VAL A 587 -26.505 -12.562 -10.622 1.00 0.00 H ATOM 17 HB VAL A 587 -26.171 -13.117 -8.271 1.00 0.00 H ATOM 18 HG11 VAL A 587 -26.744 -14.868 -9.896 1.00 0.00 H ATOM 19 HG12 VAL A 587 -25.020 -15.244 -10.109 1.00 0.00 H ATOM 20 HG13 VAL A 587 -25.796 -15.492 -8.536 1.00 0.00 H ATOM 21 HG21 VAL A 587 -23.726 -12.430 -8.023 1.00 0.00 H ATOM 22 HG22 VAL A 587 -24.121 -14.025 -7.376 1.00 0.00 H ATOM 23 HG23 VAL A 587 -23.294 -13.893 -8.931 1.00 0.00 H ATOM 24 N ARG A 588 -25.493 -10.560 -8.634 1.00 0.00 N ATOM 25 CA ARG A 588 -25.286 -9.179 -8.207 1.00 0.00 C ATOM 26 C ARG A 588 -23.774 -8.950 -8.056 1.00 0.00 C ATOM 27 O ARG A 588 -23.310 -8.550 -6.995 1.00 0.00 O ATOM 28 CB ARG A 588 -26.036 -8.953 -6.884 1.00 0.00 C ATOM 29 CG ARG A 588 -26.015 -7.480 -6.443 1.00 0.00 C ATOM 30 CD ARG A 588 -25.760 -7.354 -4.938 1.00 0.00 C ATOM 31 NE ARG A 588 -25.584 -5.950 -4.566 1.00 0.00 N ATOM 32 CZ ARG A 588 -25.419 -5.481 -3.324 1.00 0.00 C ATOM 33 NH1 ARG A 588 -25.503 -6.288 -2.259 1.00 0.00 N ATOM 34 NH2 ARG A 588 -25.158 -4.183 -3.163 1.00 0.00 N ATOM 35 H ARG A 588 -25.713 -11.237 -7.921 1.00 0.00 H ATOM 36 HA ARG A 588 -25.683 -8.491 -8.955 1.00 0.00 H ATOM 37 HB2 ARG A 588 -27.077 -9.263 -6.992 1.00 0.00 H ATOM 38 HB3 ARG A 588 -25.573 -9.575 -6.119 1.00 0.00 H ATOM 39 HG2 ARG A 588 -25.220 -6.945 -6.961 1.00 0.00 H ATOM 40 HG3 ARG A 588 -26.961 -7.004 -6.703 1.00 0.00 H ATOM 41 HD2 ARG A 588 -26.592 -7.789 -4.384 1.00 0.00 H ATOM 42 HD3 ARG A 588 -24.830 -7.871 -4.694 1.00 0.00 H ATOM 43 HE ARG A 588 -25.485 -5.298 -5.337 1.00 0.00 H ATOM 44 HH11 ARG A 588 -25.647 -7.290 -2.370 1.00 0.00 H ATOM 45 HH12 ARG A 588 -25.383 -5.924 -1.328 1.00 0.00 H ATOM 46 HH21 ARG A 588 -25.056 -3.594 -3.977 1.00 0.00 H ATOM 47 HH22 ARG A 588 -25.018 -3.785 -2.246 1.00 0.00 H ATOM 48 N LYS A 589 -23.007 -9.242 -9.108 1.00 0.00 N ATOM 49 CA LYS A 589 -21.558 -9.163 -9.125 1.00 0.00 C ATOM 50 C LYS A 589 -20.961 -10.132 -8.094 1.00 0.00 C ATOM 51 O LYS A 589 -20.611 -9.727 -6.990 1.00 0.00 O ATOM 52 CB LYS A 589 -21.046 -7.728 -8.968 1.00 0.00 C ATOM 53 CG LYS A 589 -21.756 -6.687 -9.840 1.00 0.00 C ATOM 54 CD LYS A 589 -21.522 -6.790 -11.358 1.00 0.00 C ATOM 55 CE LYS A 589 -22.453 -7.750 -12.116 1.00 0.00 C ATOM 56 NZ LYS A 589 -23.879 -7.463 -11.873 1.00 0.00 N ATOM 57 H LYS A 589 -23.459 -9.597 -9.943 1.00 0.00 H ATOM 58 HA LYS A 589 -21.225 -9.473 -10.108 1.00 0.00 H ATOM 59 HB2 LYS A 589 -21.148 -7.413 -7.929 1.00 0.00 H ATOM 60 HB3 LYS A 589 -19.991 -7.724 -9.230 1.00 0.00 H ATOM 61 HG2 LYS A 589 -22.814 -6.676 -9.597 1.00 0.00 H ATOM 62 HG3 LYS A 589 -21.333 -5.735 -9.526 1.00 0.00 H ATOM 63 HD2 LYS A 589 -21.678 -5.793 -11.776 1.00 0.00 H ATOM 64 HD3 LYS A 589 -20.480 -7.060 -11.545 1.00 0.00 H ATOM 65 HE2 LYS A 589 -22.260 -7.637 -13.183 1.00 0.00 H ATOM 66 HE3 LYS A 589 -22.254 -8.786 -11.854 1.00 0.00 H ATOM 67 HZ1 LYS A 589 -24.087 -6.509 -12.131 1.00 0.00 H ATOM 68 HZ2 LYS A 589 -24.448 -8.093 -12.422 1.00 0.00 H ATOM 69 HZ3 LYS A 589 -24.095 -7.603 -10.898 1.00 0.00 H ATOM 70 N GLY A 590 -20.865 -11.411 -8.480 1.00 0.00 N ATOM 71 CA GLY A 590 -20.336 -12.573 -7.756 1.00 0.00 C ATOM 72 C GLY A 590 -19.736 -12.317 -6.369 1.00 0.00 C ATOM 73 O GLY A 590 -20.213 -12.874 -5.382 1.00 0.00 O ATOM 74 H GLY A 590 -21.249 -11.607 -9.400 1.00 0.00 H ATOM 75 HA2 GLY A 590 -21.147 -13.294 -7.647 1.00 0.00 H ATOM 76 HA3 GLY A 590 -19.565 -13.032 -8.376 1.00 0.00 H ATOM 77 N TRP A 591 -18.702 -11.469 -6.294 1.00 0.00 N ATOM 78 CA TRP A 591 -18.017 -11.062 -5.068 1.00 0.00 C ATOM 79 C TRP A 591 -18.960 -10.637 -3.929 1.00 0.00 C ATOM 80 O TRP A 591 -18.542 -10.640 -2.772 1.00 0.00 O ATOM 81 CB TRP A 591 -17.002 -9.959 -5.387 1.00 0.00 C ATOM 82 CG TRP A 591 -17.544 -8.681 -5.960 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.800 -8.454 -7.269 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.891 -7.436 -5.275 1.00 0.00 C ATOM 85 NE1 TRP A 591 -18.200 -7.151 -7.446 1.00 0.00 N ATOM 86 CE2 TRP A 591 -18.303 -6.484 -6.251 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.903 -7.009 -3.930 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.700 -5.183 -5.924 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -18.307 -5.703 -3.590 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.707 -4.794 -4.580 1.00 0.00 C ATOM 91 H TRP A 591 -18.405 -11.035 -7.152 1.00 0.00 H ATOM 92 HA TRP A 591 -17.459 -11.930 -4.718 1.00 0.00 H ATOM 93 HB2 TRP A 591 -16.466 -9.715 -4.469 1.00 0.00 H ATOM 94 HB3 TRP A 591 -16.273 -10.363 -6.092 1.00 0.00 H ATOM 95 HD1 TRP A 591 -17.676 -9.170 -8.066 1.00 0.00 H ATOM 96 HE1 TRP A 591 -18.410 -6.735 -8.350 1.00 0.00 H ATOM 97 HE3 TRP A 591 -17.614 -7.701 -3.155 1.00 0.00 H ATOM 98 HZ2 TRP A 591 -19.013 -4.501 -6.700 1.00 0.00 H ATOM 99 HZ3 TRP A 591 -18.332 -5.389 -2.561 1.00 0.00 H ATOM 100 HH2 TRP A 591 -19.038 -3.806 -4.302 1.00 0.00 H ATOM 101 N HIS A 592 -20.213 -10.298 -4.249 1.00 0.00 N ATOM 102 CA HIS A 592 -21.281 -9.896 -3.344 1.00 0.00 C ATOM 103 C HIS A 592 -21.232 -10.627 -2.003 1.00 0.00 C ATOM 104 O HIS A 592 -21.259 -9.996 -0.948 1.00 0.00 O ATOM 105 CB HIS A 592 -22.608 -10.209 -4.051 1.00 0.00 C ATOM 106 CG HIS A 592 -23.879 -10.021 -3.255 1.00 0.00 C ATOM 107 ND1 HIS A 592 -25.087 -10.612 -3.551 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.101 -9.138 -2.231 1.00 0.00 C ATOM 109 CE1 HIS A 592 -26.013 -10.085 -2.732 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.465 -9.164 -1.923 1.00 0.00 N ATOM 111 H HIS A 592 -20.442 -10.292 -5.237 1.00 0.00 H ATOM 112 HA HIS A 592 -21.204 -8.826 -3.191 1.00 0.00 H ATOM 113 HB2 HIS A 592 -22.668 -9.567 -4.924 1.00 0.00 H ATOM 114 HB3 HIS A 592 -22.588 -11.244 -4.396 1.00 0.00 H ATOM 115 HD1 HIS A 592 -25.252 -11.303 -4.267 1.00 0.00 H ATOM 116 HD2 HIS A 592 -23.378 -8.493 -1.766 1.00 0.00 H ATOM 117 HE1 HIS A 592 -27.061 -10.346 -2.742 1.00 0.00 H ATOM 118 N GLU A 593 -21.159 -11.960 -2.045 1.00 0.00 N ATOM 119 CA GLU A 593 -21.126 -12.801 -0.854 1.00 0.00 C ATOM 120 C GLU A 593 -20.097 -12.348 0.193 1.00 0.00 C ATOM 121 O GLU A 593 -20.313 -12.545 1.386 1.00 0.00 O ATOM 122 CB GLU A 593 -20.914 -14.270 -1.249 1.00 0.00 C ATOM 123 CG GLU A 593 -19.733 -14.492 -2.203 1.00 0.00 C ATOM 124 CD GLU A 593 -19.385 -15.973 -2.326 1.00 0.00 C ATOM 125 OE1 GLU A 593 -18.905 -16.527 -1.313 1.00 0.00 O ATOM 126 OE2 GLU A 593 -19.622 -16.526 -3.421 1.00 0.00 O ATOM 127 H GLU A 593 -21.126 -12.400 -2.954 1.00 0.00 H ATOM 128 HA GLU A 593 -22.106 -12.732 -0.377 1.00 0.00 H ATOM 129 HB2 GLU A 593 -20.734 -14.839 -0.335 1.00 0.00 H ATOM 130 HB3 GLU A 593 -21.815 -14.654 -1.725 1.00 0.00 H ATOM 131 HG2 GLU A 593 -19.969 -14.106 -3.193 1.00 0.00 H ATOM 132 HG3 GLU A 593 -18.859 -13.974 -1.822 1.00 0.00 H ATOM 133 N HIS A 594 -18.980 -11.756 -0.240 1.00 0.00 N ATOM 134 CA HIS A 594 -17.911 -11.316 0.644 1.00 0.00 C ATOM 135 C HIS A 594 -18.080 -9.873 1.128 1.00 0.00 C ATOM 136 O HIS A 594 -17.264 -9.429 1.933 1.00 0.00 O ATOM 137 CB HIS A 594 -16.565 -11.486 -0.072 1.00 0.00 C ATOM 138 CG HIS A 594 -16.327 -12.889 -0.572 1.00 0.00 C ATOM 139 ND1 HIS A 594 -16.163 -14.013 0.207 1.00 0.00 N ATOM 140 CD2 HIS A 594 -16.329 -13.289 -1.880 1.00 0.00 C ATOM 141 CE1 HIS A 594 -16.057 -15.065 -0.624 1.00 0.00 C ATOM 142 NE2 HIS A 594 -16.151 -14.673 -1.905 1.00 0.00 N ATOM 143 H HIS A 594 -18.863 -11.599 -1.235 1.00 0.00 H ATOM 144 HA HIS A 594 -17.888 -11.954 1.530 1.00 0.00 H ATOM 145 HB2 HIS A 594 -16.520 -10.795 -0.914 1.00 0.00 H ATOM 146 HB3 HIS A 594 -15.759 -11.233 0.618 1.00 0.00 H ATOM 147 HD1 HIS A 594 -16.148 -14.048 1.214 1.00 0.00 H ATOM 148 HD2 HIS A 594 -16.517 -12.660 -2.734 1.00 0.00 H ATOM 149 HE1 HIS A 594 -15.928 -16.089 -0.305 1.00 0.00 H ATOM 150 N VAL A 595 -19.083 -9.124 0.657 1.00 0.00 N ATOM 151 CA VAL A 595 -19.289 -7.732 1.056 1.00 0.00 C ATOM 152 C VAL A 595 -20.749 -7.530 1.442 1.00 0.00 C ATOM 153 O VAL A 595 -21.579 -7.069 0.657 1.00 0.00 O ATOM 154 CB VAL A 595 -18.800 -6.774 -0.041 1.00 0.00 C ATOM 155 CG1 VAL A 595 -18.957 -5.304 0.377 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.315 -7.023 -0.332 1.00 0.00 C ATOM 157 H VAL A 595 -19.742 -9.524 -0.005 1.00 0.00 H ATOM 158 HA VAL A 595 -18.721 -7.527 1.962 1.00 0.00 H ATOM 159 HB VAL A 595 -19.373 -6.955 -0.950 1.00 0.00 H ATOM 160 HG11 VAL A 595 -19.975 -5.078 0.688 1.00 0.00 H ATOM 161 HG12 VAL A 595 -18.281 -5.077 1.196 1.00 0.00 H ATOM 162 HG13 VAL A 595 -18.706 -4.657 -0.459 1.00 0.00 H ATOM 163 HG21 VAL A 595 -16.742 -6.937 0.589 1.00 0.00 H ATOM 164 HG22 VAL A 595 -17.165 -8.013 -0.763 1.00 0.00 H ATOM 165 HG23 VAL A 595 -16.953 -6.282 -1.040 1.00 0.00 H ATOM 166 N THR A 596 -21.033 -7.891 2.689 1.00 0.00 N ATOM 167 CA THR A 596 -22.327 -7.845 3.325 1.00 0.00 C ATOM 168 C THR A 596 -22.751 -6.408 3.655 1.00 0.00 C ATOM 169 O THR A 596 -21.945 -5.473 3.654 1.00 0.00 O ATOM 170 CB THR A 596 -22.212 -8.760 4.551 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.981 -8.514 5.207 1.00 0.00 O ATOM 172 CG2 THR A 596 -22.156 -10.218 4.082 1.00 0.00 C ATOM 173 H THR A 596 -20.295 -8.253 3.281 1.00 0.00 H ATOM 174 HA THR A 596 -23.067 -8.260 2.639 1.00 0.00 H ATOM 175 HB THR A 596 -23.054 -8.625 5.232 1.00 0.00 H ATOM 176 HG1 THR A 596 -21.085 -7.781 5.827 1.00 0.00 H ATOM 177 HG21 THR A 596 -21.296 -10.366 3.423 1.00 0.00 H ATOM 178 HG22 THR A 596 -22.052 -10.875 4.946 1.00 0.00 H ATOM 179 HG23 THR A 596 -23.068 -10.478 3.544 1.00 0.00 H ATOM 180 N GLN A 597 -24.051 -6.228 3.913 1.00 0.00 N ATOM 181 CA GLN A 597 -24.648 -4.922 4.153 1.00 0.00 C ATOM 182 C GLN A 597 -23.929 -4.101 5.223 1.00 0.00 C ATOM 183 O GLN A 597 -23.837 -2.887 5.082 1.00 0.00 O ATOM 184 CB GLN A 597 -26.149 -5.058 4.449 1.00 0.00 C ATOM 185 CG GLN A 597 -26.858 -3.694 4.536 1.00 0.00 C ATOM 186 CD GLN A 597 -26.657 -2.849 3.277 1.00 0.00 C ATOM 187 OE1 GLN A 597 -26.824 -3.346 2.165 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.265 -1.585 3.417 1.00 0.00 N ATOM 189 H GLN A 597 -24.669 -7.025 3.873 1.00 0.00 H ATOM 190 HA GLN A 597 -24.538 -4.392 3.208 1.00 0.00 H ATOM 191 HB2 GLN A 597 -26.616 -5.637 3.652 1.00 0.00 H ATOM 192 HB3 GLN A 597 -26.287 -5.589 5.392 1.00 0.00 H ATOM 193 HG2 GLN A 597 -27.928 -3.867 4.658 1.00 0.00 H ATOM 194 HG3 GLN A 597 -26.507 -3.149 5.413 1.00 0.00 H ATOM 195 HE21 GLN A 597 -26.090 -1.175 4.334 1.00 0.00 H ATOM 196 HE22 GLN A 597 -26.128 -1.032 2.586 1.00 0.00 H ATOM 197 N ASP A 598 -23.417 -4.719 6.288 1.00 0.00 N ATOM 198 CA ASP A 598 -22.706 -3.974 7.325 1.00 0.00 C ATOM 199 C ASP A 598 -21.513 -3.230 6.714 1.00 0.00 C ATOM 200 O ASP A 598 -21.328 -2.034 6.947 1.00 0.00 O ATOM 201 CB ASP A 598 -22.279 -4.900 8.475 1.00 0.00 C ATOM 202 CG ASP A 598 -21.187 -5.888 8.078 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.398 -6.577 7.054 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.154 -5.918 8.780 1.00 0.00 O ATOM 205 H ASP A 598 -23.487 -5.723 6.366 1.00 0.00 H ATOM 206 HA ASP A 598 -23.393 -3.235 7.739 1.00 0.00 H ATOM 207 HB2 ASP A 598 -21.903 -4.280 9.291 1.00 0.00 H ATOM 208 HB3 ASP A 598 -23.144 -5.455 8.843 1.00 0.00 H ATOM 209 N LEU A 599 -20.728 -3.938 5.897 1.00 0.00 N ATOM 210 CA LEU A 599 -19.573 -3.377 5.222 1.00 0.00 C ATOM 211 C LEU A 599 -20.042 -2.289 4.256 1.00 0.00 C ATOM 212 O LEU A 599 -19.493 -1.190 4.263 1.00 0.00 O ATOM 213 CB LEU A 599 -18.765 -4.507 4.567 1.00 0.00 C ATOM 214 CG LEU A 599 -17.491 -4.049 3.836 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.611 -3.120 4.675 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.651 -5.281 3.475 1.00 0.00 C ATOM 217 H LEU A 599 -20.971 -4.901 5.703 1.00 0.00 H ATOM 218 HA LEU A 599 -18.952 -2.913 5.990 1.00 0.00 H ATOM 219 HB2 LEU A 599 -18.482 -5.207 5.353 1.00 0.00 H ATOM 220 HB3 LEU A 599 -19.399 -5.035 3.855 1.00 0.00 H ATOM 221 HG LEU A 599 -17.776 -3.526 2.922 1.00 0.00 H ATOM 222 HD11 LEU A 599 -16.358 -3.606 5.617 1.00 0.00 H ATOM 223 HD12 LEU A 599 -15.694 -2.905 4.123 1.00 0.00 H ATOM 224 HD13 LEU A 599 -17.112 -2.175 4.875 1.00 0.00 H ATOM 225 HD21 LEU A 599 -17.260 -6.027 2.971 1.00 0.00 H ATOM 226 HD22 LEU A 599 -15.829 -4.991 2.818 1.00 0.00 H ATOM 227 HD23 LEU A 599 -16.239 -5.729 4.379 1.00 0.00 H ATOM 228 N ARG A 600 -21.087 -2.562 3.464 1.00 0.00 N ATOM 229 CA ARG A 600 -21.649 -1.551 2.569 1.00 0.00 C ATOM 230 C ARG A 600 -21.960 -0.264 3.335 1.00 0.00 C ATOM 231 O ARG A 600 -21.480 0.814 2.992 1.00 0.00 O ATOM 232 CB ARG A 600 -22.922 -2.037 1.895 1.00 0.00 C ATOM 233 CG ARG A 600 -22.599 -3.139 0.892 1.00 0.00 C ATOM 234 CD ARG A 600 -23.861 -3.436 0.096 1.00 0.00 C ATOM 235 NE ARG A 600 -24.259 -2.279 -0.724 1.00 0.00 N ATOM 236 CZ ARG A 600 -25.509 -1.849 -0.960 1.00 0.00 C ATOM 237 NH1 ARG A 600 -26.573 -2.418 -0.381 1.00 0.00 N ATOM 238 NH2 ARG A 600 -25.690 -0.829 -1.802 1.00 0.00 N ATOM 239 H ARG A 600 -21.514 -3.483 3.519 1.00 0.00 H ATOM 240 HA ARG A 600 -20.956 -1.355 1.754 1.00 0.00 H ATOM 241 HB2 ARG A 600 -23.645 -2.385 2.628 1.00 0.00 H ATOM 242 HB3 ARG A 600 -23.353 -1.184 1.368 1.00 0.00 H ATOM 243 HG2 ARG A 600 -21.811 -2.809 0.218 1.00 0.00 H ATOM 244 HG3 ARG A 600 -22.271 -4.040 1.411 1.00 0.00 H ATOM 245 HD2 ARG A 600 -23.642 -4.284 -0.547 1.00 0.00 H ATOM 246 HD3 ARG A 600 -24.622 -3.710 0.817 1.00 0.00 H ATOM 247 HE ARG A 600 -23.497 -1.765 -1.151 1.00 0.00 H ATOM 248 HH11 ARG A 600 -26.469 -3.045 0.413 1.00 0.00 H ATOM 249 HH12 ARG A 600 -27.505 -2.120 -0.623 1.00 0.00 H ATOM 250 HH21 ARG A 600 -24.879 -0.317 -2.136 1.00 0.00 H ATOM 251 HH22 ARG A 600 -26.613 -0.493 -2.030 1.00 0.00 H ATOM 252 N SER A 601 -22.775 -0.388 4.384 1.00 0.00 N ATOM 253 CA SER A 601 -23.191 0.721 5.225 1.00 0.00 C ATOM 254 C SER A 601 -21.967 1.471 5.750 1.00 0.00 C ATOM 255 O SER A 601 -21.912 2.698 5.662 1.00 0.00 O ATOM 256 CB SER A 601 -24.090 0.217 6.360 1.00 0.00 C ATOM 257 OG SER A 601 -25.115 -0.610 5.837 1.00 0.00 O ATOM 258 H SER A 601 -23.125 -1.311 4.603 1.00 0.00 H ATOM 259 HA SER A 601 -23.778 1.404 4.609 1.00 0.00 H ATOM 260 HB2 SER A 601 -23.500 -0.349 7.084 1.00 0.00 H ATOM 261 HB3 SER A 601 -24.536 1.074 6.868 1.00 0.00 H ATOM 262 HG SER A 601 -24.739 -1.491 5.720 1.00 0.00 H ATOM 263 N HIS A 602 -20.974 0.746 6.273 1.00 0.00 N ATOM 264 CA HIS A 602 -19.749 1.373 6.744 1.00 0.00 C ATOM 265 C HIS A 602 -19.113 2.186 5.611 1.00 0.00 C ATOM 266 O HIS A 602 -18.762 3.345 5.805 1.00 0.00 O ATOM 267 CB HIS A 602 -18.778 0.319 7.291 1.00 0.00 C ATOM 268 CG HIS A 602 -17.531 0.939 7.868 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.324 1.262 9.189 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.448 1.385 7.159 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.135 1.880 9.272 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.565 1.983 8.060 1.00 0.00 N ATOM 273 H HIS A 602 -21.053 -0.268 6.317 1.00 0.00 H ATOM 274 HA HIS A 602 -20.007 2.057 7.557 1.00 0.00 H ATOM 275 HB2 HIS A 602 -19.279 -0.252 8.075 1.00 0.00 H ATOM 276 HB3 HIS A 602 -18.490 -0.368 6.497 1.00 0.00 H ATOM 277 HD1 HIS A 602 -17.952 1.081 9.959 1.00 0.00 H ATOM 278 HD2 HIS A 602 -16.309 1.311 6.090 1.00 0.00 H ATOM 279 HE1 HIS A 602 -15.707 2.254 10.190 1.00 0.00 H ATOM 280 N LEU A 603 -18.973 1.603 4.420 1.00 0.00 N ATOM 281 CA LEU A 603 -18.392 2.307 3.283 1.00 0.00 C ATOM 282 C LEU A 603 -19.218 3.553 2.935 1.00 0.00 C ATOM 283 O LEU A 603 -18.648 4.606 2.657 1.00 0.00 O ATOM 284 CB LEU A 603 -18.188 1.352 2.102 1.00 0.00 C ATOM 285 CG LEU A 603 -17.148 0.266 2.437 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.251 -0.872 1.424 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.711 0.802 2.441 1.00 0.00 C ATOM 288 H LEU A 603 -19.291 0.646 4.295 1.00 0.00 H ATOM 289 HA LEU A 603 -17.415 2.673 3.589 1.00 0.00 H ATOM 290 HB2 LEU A 603 -19.143 0.884 1.859 1.00 0.00 H ATOM 291 HB3 LEU A 603 -17.853 1.918 1.232 1.00 0.00 H ATOM 292 HG LEU A 603 -17.355 -0.149 3.421 1.00 0.00 H ATOM 293 HD11 LEU A 603 -17.077 -0.486 0.421 1.00 0.00 H ATOM 294 HD12 LEU A 603 -16.509 -1.640 1.648 1.00 0.00 H ATOM 295 HD13 LEU A 603 -18.243 -1.319 1.479 1.00 0.00 H ATOM 296 HD21 LEU A 603 -15.477 1.260 1.479 1.00 0.00 H ATOM 297 HD22 LEU A 603 -15.572 1.535 3.235 1.00 0.00 H ATOM 298 HD23 LEU A 603 -15.017 -0.019 2.619 1.00 0.00 H ATOM 299 N VAL A 604 -20.552 3.474 3.007 1.00 0.00 N ATOM 300 CA VAL A 604 -21.389 4.659 2.819 1.00 0.00 C ATOM 301 C VAL A 604 -20.980 5.709 3.860 1.00 0.00 C ATOM 302 O VAL A 604 -20.774 6.871 3.516 1.00 0.00 O ATOM 303 CB VAL A 604 -22.892 4.320 2.901 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.769 5.583 2.900 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.317 3.441 1.720 1.00 0.00 C ATOM 306 H VAL A 604 -20.972 2.583 3.256 1.00 0.00 H ATOM 307 HA VAL A 604 -21.189 5.073 1.831 1.00 0.00 H ATOM 308 HB VAL A 604 -23.100 3.782 3.823 1.00 0.00 H ATOM 309 HG11 VAL A 604 -23.536 6.225 3.749 1.00 0.00 H ATOM 310 HG12 VAL A 604 -23.626 6.144 1.976 1.00 0.00 H ATOM 311 HG13 VAL A 604 -24.817 5.300 2.987 1.00 0.00 H ATOM 312 HG21 VAL A 604 -22.740 2.521 1.702 1.00 0.00 H ATOM 313 HG22 VAL A 604 -24.370 3.179 1.813 1.00 0.00 H ATOM 314 HG23 VAL A 604 -23.161 3.975 0.783 1.00 0.00 H ATOM 315 N HIS A 605 -20.828 5.307 5.129 1.00 0.00 N ATOM 316 CA HIS A 605 -20.400 6.231 6.176 1.00 0.00 C ATOM 317 C HIS A 605 -19.042 6.845 5.831 1.00 0.00 C ATOM 318 O HIS A 605 -18.860 8.049 5.982 1.00 0.00 O ATOM 319 CB HIS A 605 -20.391 5.577 7.565 1.00 0.00 C ATOM 320 CG HIS A 605 -21.759 5.246 8.108 1.00 0.00 C ATOM 321 ND1 HIS A 605 -22.753 4.554 7.457 1.00 0.00 N ATOM 322 CD2 HIS A 605 -22.219 5.537 9.364 1.00 0.00 C ATOM 323 CE1 HIS A 605 -23.793 4.442 8.301 1.00 0.00 C ATOM 324 NE2 HIS A 605 -23.515 5.025 9.477 1.00 0.00 N ATOM 325 H HIS A 605 -20.968 4.326 5.353 1.00 0.00 H ATOM 326 HA HIS A 605 -21.112 7.051 6.198 1.00 0.00 H ATOM 327 HB2 HIS A 605 -19.786 4.673 7.563 1.00 0.00 H ATOM 328 HB3 HIS A 605 -19.925 6.280 8.257 1.00 0.00 H ATOM 329 HD1 HIS A 605 -22.682 4.134 6.538 1.00 0.00 H ATOM 330 HD2 HIS A 605 -21.664 6.044 10.139 1.00 0.00 H ATOM 331 HE1 HIS A 605 -24.716 3.930 8.073 1.00 0.00 H ATOM 332 N LYS A 606 -18.099 6.034 5.349 1.00 0.00 N ATOM 333 CA LYS A 606 -16.787 6.519 4.937 1.00 0.00 C ATOM 334 C LYS A 606 -16.941 7.583 3.852 1.00 0.00 C ATOM 335 O LYS A 606 -16.361 8.659 3.976 1.00 0.00 O ATOM 336 CB LYS A 606 -15.887 5.371 4.459 1.00 0.00 C ATOM 337 CG LYS A 606 -15.511 4.406 5.590 1.00 0.00 C ATOM 338 CD LYS A 606 -14.676 5.029 6.715 1.00 0.00 C ATOM 339 CE LYS A 606 -13.415 5.768 6.254 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.681 6.312 7.408 1.00 0.00 N ATOM 341 H LYS A 606 -18.329 5.051 5.251 1.00 0.00 H ATOM 342 HA LYS A 606 -16.316 7.006 5.790 1.00 0.00 H ATOM 343 HB2 LYS A 606 -16.398 4.811 3.679 1.00 0.00 H ATOM 344 HB3 LYS A 606 -14.982 5.783 4.014 1.00 0.00 H ATOM 345 HG2 LYS A 606 -16.418 4.009 6.039 1.00 0.00 H ATOM 346 HG3 LYS A 606 -14.963 3.563 5.173 1.00 0.00 H ATOM 347 HD2 LYS A 606 -15.298 5.695 7.314 1.00 0.00 H ATOM 348 HD3 LYS A 606 -14.364 4.205 7.353 1.00 0.00 H ATOM 349 HE2 LYS A 606 -12.761 5.081 5.717 1.00 0.00 H ATOM 350 HE3 LYS A 606 -13.669 6.605 5.603 1.00 0.00 H ATOM 351 HZ1 LYS A 606 -12.501 5.575 8.077 1.00 0.00 H ATOM 352 HZ2 LYS A 606 -11.803 6.706 7.093 1.00 0.00 H ATOM 353 HZ3 LYS A 606 -13.232 7.031 7.854 1.00 0.00 H ATOM 354 N LEU A 607 -17.734 7.307 2.808 1.00 0.00 N ATOM 355 CA LEU A 607 -17.975 8.286 1.753 1.00 0.00 C ATOM 356 C LEU A 607 -18.514 9.573 2.379 1.00 0.00 C ATOM 357 O LEU A 607 -17.957 10.648 2.168 1.00 0.00 O ATOM 358 CB LEU A 607 -18.976 7.768 0.707 1.00 0.00 C ATOM 359 CG LEU A 607 -18.469 6.658 -0.228 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.642 6.209 -1.111 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.327 7.136 -1.133 1.00 0.00 C ATOM 362 H LEU A 607 -18.207 6.408 2.777 1.00 0.00 H ATOM 363 HA LEU A 607 -17.029 8.529 1.268 1.00 0.00 H ATOM 364 HB2 LEU A 607 -19.856 7.399 1.228 1.00 0.00 H ATOM 365 HB3 LEU A 607 -19.284 8.610 0.085 1.00 0.00 H ATOM 366 HG LEU A 607 -18.126 5.806 0.361 1.00 0.00 H ATOM 367 HD11 LEU A 607 -20.460 5.856 -0.484 1.00 0.00 H ATOM 368 HD12 LEU A 607 -19.995 7.044 -1.719 1.00 0.00 H ATOM 369 HD13 LEU A 607 -19.332 5.401 -1.771 1.00 0.00 H ATOM 370 HD21 LEU A 607 -17.623 8.035 -1.676 1.00 0.00 H ATOM 371 HD22 LEU A 607 -16.442 7.346 -0.536 1.00 0.00 H ATOM 372 HD23 LEU A 607 -17.074 6.358 -1.854 1.00 0.00 H ATOM 373 N VAL A 608 -19.594 9.460 3.159 1.00 0.00 N ATOM 374 CA VAL A 608 -20.217 10.604 3.807 1.00 0.00 C ATOM 375 C VAL A 608 -19.185 11.416 4.588 1.00 0.00 C ATOM 376 O VAL A 608 -18.997 12.589 4.288 1.00 0.00 O ATOM 377 CB VAL A 608 -21.409 10.160 4.673 1.00 0.00 C ATOM 378 CG1 VAL A 608 -21.959 11.315 5.523 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.541 9.654 3.772 1.00 0.00 C ATOM 380 H VAL A 608 -19.995 8.538 3.307 1.00 0.00 H ATOM 381 HA VAL A 608 -20.593 11.257 3.018 1.00 0.00 H ATOM 382 HB VAL A 608 -21.098 9.357 5.342 1.00 0.00 H ATOM 383 HG11 VAL A 608 -22.198 12.165 4.884 1.00 0.00 H ATOM 384 HG12 VAL A 608 -22.862 10.996 6.042 1.00 0.00 H ATOM 385 HG13 VAL A 608 -21.230 11.626 6.272 1.00 0.00 H ATOM 386 HG21 VAL A 608 -22.190 8.869 3.107 1.00 0.00 H ATOM 387 HG22 VAL A 608 -23.348 9.252 4.383 1.00 0.00 H ATOM 388 HG23 VAL A 608 -22.916 10.480 3.167 1.00 0.00 H ATOM 389 N GLN A 609 -18.512 10.810 5.568 1.00 0.00 N ATOM 390 CA GLN A 609 -17.532 11.516 6.381 1.00 0.00 C ATOM 391 C GLN A 609 -16.406 12.111 5.536 1.00 0.00 C ATOM 392 O GLN A 609 -15.970 13.230 5.796 1.00 0.00 O ATOM 393 CB GLN A 609 -16.977 10.616 7.494 1.00 0.00 C ATOM 394 CG GLN A 609 -18.043 10.195 8.519 1.00 0.00 C ATOM 395 CD GLN A 609 -18.709 11.389 9.202 1.00 0.00 C ATOM 396 OE1 GLN A 609 -19.686 11.923 8.688 1.00 0.00 O ATOM 397 NE2 GLN A 609 -18.197 11.832 10.348 1.00 0.00 N ATOM 398 H GLN A 609 -18.691 9.829 5.752 1.00 0.00 H ATOM 399 HA GLN A 609 -18.042 12.361 6.834 1.00 0.00 H ATOM 400 HB2 GLN A 609 -16.537 9.724 7.045 1.00 0.00 H ATOM 401 HB3 GLN A 609 -16.191 11.160 8.019 1.00 0.00 H ATOM 402 HG2 GLN A 609 -18.818 9.616 8.021 1.00 0.00 H ATOM 403 HG3 GLN A 609 -17.580 9.557 9.273 1.00 0.00 H ATOM 404 HE21 GLN A 609 -17.387 11.386 10.750 1.00 0.00 H ATOM 405 HE22 GLN A 609 -18.632 12.617 10.834 1.00 0.00 H ATOM 406 N ALA A 610 -15.930 11.378 4.529 1.00 0.00 N ATOM 407 CA ALA A 610 -14.859 11.856 3.671 1.00 0.00 C ATOM 408 C ALA A 610 -15.289 13.109 2.906 1.00 0.00 C ATOM 409 O ALA A 610 -14.510 14.053 2.779 1.00 0.00 O ATOM 410 CB ALA A 610 -14.426 10.750 2.710 1.00 0.00 C ATOM 411 H ALA A 610 -16.329 10.461 4.345 1.00 0.00 H ATOM 412 HA ALA A 610 -14.006 12.109 4.304 1.00 0.00 H ATOM 413 HB1 ALA A 610 -15.273 10.438 2.100 1.00 0.00 H ATOM 414 HB2 ALA A 610 -13.636 11.126 2.061 1.00 0.00 H ATOM 415 HB3 ALA A 610 -14.047 9.896 3.272 1.00 0.00 H ATOM 416 N ILE A 611 -16.518 13.106 2.385 1.00 0.00 N ATOM 417 CA ILE A 611 -17.072 14.223 1.631 1.00 0.00 C ATOM 418 C ILE A 611 -17.380 15.393 2.575 1.00 0.00 C ATOM 419 O ILE A 611 -17.117 16.547 2.243 1.00 0.00 O ATOM 420 CB ILE A 611 -18.322 13.746 0.860 1.00 0.00 C ATOM 421 CG1 ILE A 611 -17.917 12.715 -0.213 1.00 0.00 C ATOM 422 CG2 ILE A 611 -19.054 14.925 0.196 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.108 11.936 -0.781 1.00 0.00 C ATOM 424 H ILE A 611 -17.099 12.282 2.515 1.00 0.00 H ATOM 425 HA ILE A 611 -16.333 14.564 0.903 1.00 0.00 H ATOM 426 HB ILE A 611 -19.007 13.275 1.567 1.00 0.00 H ATOM 427 HG12 ILE A 611 -17.401 13.223 -1.022 1.00 0.00 H ATOM 428 HG13 ILE A 611 -17.224 11.985 0.203 1.00 0.00 H ATOM 429 HG21 ILE A 611 -18.381 15.447 -0.484 1.00 0.00 H ATOM 430 HG22 ILE A 611 -19.920 14.572 -0.362 1.00 0.00 H ATOM 431 HG23 ILE A 611 -19.415 15.626 0.946 1.00 0.00 H ATOM 432 HD11 ILE A 611 -19.676 11.479 0.031 1.00 0.00 H ATOM 433 HD12 ILE A 611 -19.762 12.589 -1.357 1.00 0.00 H ATOM 434 HD13 ILE A 611 -18.740 11.150 -1.438 1.00 0.00 H ATOM 435 N PHE A 612 -17.977 15.100 3.732 1.00 0.00 N ATOM 436 CA PHE A 612 -18.411 16.068 4.729 1.00 0.00 C ATOM 437 C PHE A 612 -18.349 15.386 6.100 1.00 0.00 C ATOM 438 O PHE A 612 -19.208 14.556 6.397 1.00 0.00 O ATOM 439 CB PHE A 612 -19.844 16.493 4.371 1.00 0.00 C ATOM 440 CG PHE A 612 -20.416 17.712 5.078 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.577 17.740 6.478 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.011 18.724 4.298 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.361 18.741 7.080 1.00 0.00 C ATOM 444 CE2 PHE A 612 -21.868 19.666 4.889 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.033 19.685 6.284 1.00 0.00 C ATOM 446 H PHE A 612 -18.180 14.127 3.928 1.00 0.00 H ATOM 447 HA PHE A 612 -17.775 16.950 4.683 1.00 0.00 H ATOM 448 HB2 PHE A 612 -19.842 16.707 3.303 1.00 0.00 H ATOM 449 HB3 PHE A 612 -20.518 15.649 4.525 1.00 0.00 H ATOM 450 HD1 PHE A 612 -20.181 16.959 7.107 1.00 0.00 H ATOM 451 HD2 PHE A 612 -20.869 18.746 3.229 1.00 0.00 H ATOM 452 HE1 PHE A 612 -21.498 18.746 8.152 1.00 0.00 H ATOM 453 HE2 PHE A 612 -22.423 20.346 4.258 1.00 0.00 H ATOM 454 HZ PHE A 612 -22.682 20.418 6.742 1.00 0.00 H ATOM 455 N PRO A 613 -17.365 15.706 6.954 1.00 0.00 N ATOM 456 CA PRO A 613 -17.226 15.075 8.257 1.00 0.00 C ATOM 457 C PRO A 613 -18.377 15.471 9.187 1.00 0.00 C ATOM 458 O PRO A 613 -18.305 16.491 9.870 1.00 0.00 O ATOM 459 CB PRO A 613 -15.852 15.514 8.775 1.00 0.00 C ATOM 460 CG PRO A 613 -15.624 16.856 8.083 1.00 0.00 C ATOM 461 CD PRO A 613 -16.300 16.668 6.727 1.00 0.00 C ATOM 462 HA PRO A 613 -17.212 13.990 8.162 1.00 0.00 H ATOM 463 HB2 PRO A 613 -15.812 15.592 9.863 1.00 0.00 H ATOM 464 HB3 PRO A 613 -15.101 14.805 8.425 1.00 0.00 H ATOM 465 HG2 PRO A 613 -16.146 17.641 8.632 1.00 0.00 H ATOM 466 HG3 PRO A 613 -14.567 17.103 7.984 1.00 0.00 H ATOM 467 HD2 PRO A 613 -16.669 17.637 6.390 1.00 0.00 H ATOM 468 HD3 PRO A 613 -15.592 16.256 6.005 1.00 0.00 H ATOM 469 N THR A 614 -19.440 14.663 9.230 1.00 0.00 N ATOM 470 CA THR A 614 -20.575 14.902 10.109 1.00 0.00 C ATOM 471 C THR A 614 -20.059 14.910 11.554 1.00 0.00 C ATOM 472 O THR A 614 -19.427 13.931 11.959 1.00 0.00 O ATOM 473 CB THR A 614 -21.637 13.806 9.935 1.00 0.00 C ATOM 474 OG1 THR A 614 -21.852 13.529 8.570 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.974 14.219 10.547 1.00 0.00 C ATOM 476 H THR A 614 -19.464 13.840 8.638 1.00 0.00 H ATOM 477 HA THR A 614 -21.012 15.853 9.808 1.00 0.00 H ATOM 478 HB THR A 614 -21.303 12.901 10.441 1.00 0.00 H ATOM 479 HG1 THR A 614 -21.144 12.947 8.266 1.00 0.00 H ATOM 480 HG21 THR A 614 -22.856 14.442 11.607 1.00 0.00 H ATOM 481 HG22 THR A 614 -23.360 15.090 10.020 1.00 0.00 H ATOM 482 HG23 THR A 614 -23.684 13.399 10.440 1.00 0.00 H ATOM 483 N PRO A 615 -20.299 15.989 12.316 1.00 0.00 N ATOM 484 CA PRO A 615 -19.817 16.142 13.678 1.00 0.00 C ATOM 485 C PRO A 615 -20.641 15.346 14.692 1.00 0.00 C ATOM 486 O PRO A 615 -20.086 14.762 15.619 1.00 0.00 O ATOM 487 CB PRO A 615 -19.899 17.647 13.952 1.00 0.00 C ATOM 488 CG PRO A 615 -21.078 18.107 13.090 1.00 0.00 C ATOM 489 CD PRO A 615 -21.008 17.179 11.878 1.00 0.00 C ATOM 490 HA PRO A 615 -18.781 15.818 13.751 1.00 0.00 H ATOM 491 HB2 PRO A 615 -20.040 17.877 15.009 1.00 0.00 H ATOM 492 HB3 PRO A 615 -18.988 18.123 13.586 1.00 0.00 H ATOM 493 HG2 PRO A 615 -22.016 17.949 13.622 1.00 0.00 H ATOM 494 HG3 PRO A 615 -20.990 19.153 12.797 1.00 0.00 H ATOM 495 HD2 PRO A 615 -22.010 16.935 11.523 1.00 0.00 H ATOM 496 HD3 PRO A 615 -20.434 17.666 11.088 1.00 0.00 H ATOM 497 N ASP A 616 -21.967 15.351 14.535 1.00 0.00 N ATOM 498 CA ASP A 616 -22.908 14.698 15.436 1.00 0.00 C ATOM 499 C ASP A 616 -24.095 14.185 14.617 1.00 0.00 C ATOM 500 O ASP A 616 -24.526 14.903 13.714 1.00 0.00 O ATOM 501 CB ASP A 616 -23.383 15.724 16.475 1.00 0.00 C ATOM 502 CG ASP A 616 -24.435 15.145 17.417 1.00 0.00 C ATOM 503 OD1 ASP A 616 -25.605 15.062 16.981 1.00 0.00 O ATOM 504 OD2 ASP A 616 -24.048 14.771 18.543 1.00 0.00 O ATOM 505 H ASP A 616 -22.352 15.851 13.749 1.00 0.00 H ATOM 506 HA ASP A 616 -22.406 13.881 15.952 1.00 0.00 H ATOM 507 HB2 ASP A 616 -22.528 16.060 17.064 1.00 0.00 H ATOM 508 HB3 ASP A 616 -23.814 16.586 15.966 1.00 0.00 H ATOM 509 N PRO A 617 -24.634 12.987 14.917 1.00 0.00 N ATOM 510 CA PRO A 617 -25.780 12.401 14.230 1.00 0.00 C ATOM 511 C PRO A 617 -26.910 13.382 13.903 1.00 0.00 C ATOM 512 O PRO A 617 -27.482 13.299 12.822 1.00 0.00 O ATOM 513 CB PRO A 617 -26.263 11.268 15.136 1.00 0.00 C ATOM 514 CG PRO A 617 -24.959 10.781 15.760 1.00 0.00 C ATOM 515 CD PRO A 617 -24.172 12.075 15.957 1.00 0.00 C ATOM 516 HA PRO A 617 -25.413 11.968 13.299 1.00 0.00 H ATOM 517 HB2 PRO A 617 -26.913 11.662 15.919 1.00 0.00 H ATOM 518 HB3 PRO A 617 -26.776 10.485 14.577 1.00 0.00 H ATOM 519 HG2 PRO A 617 -25.115 10.247 16.698 1.00 0.00 H ATOM 520 HG3 PRO A 617 -24.428 10.149 15.047 1.00 0.00 H ATOM 521 HD2 PRO A 617 -24.395 12.479 16.944 1.00 0.00 H ATOM 522 HD3 PRO A 617 -23.110 11.846 15.873 1.00 0.00 H ATOM 523 N ALA A 618 -27.234 14.320 14.800 1.00 0.00 N ATOM 524 CA ALA A 618 -28.280 15.310 14.555 1.00 0.00 C ATOM 525 C ALA A 618 -28.078 16.027 13.218 1.00 0.00 C ATOM 526 O ALA A 618 -29.044 16.285 12.503 1.00 0.00 O ATOM 527 CB ALA A 618 -28.316 16.315 15.709 1.00 0.00 C ATOM 528 H ALA A 618 -26.721 14.376 15.674 1.00 0.00 H ATOM 529 HA ALA A 618 -29.248 14.807 14.507 1.00 0.00 H ATOM 530 HB1 ALA A 618 -28.493 15.794 16.650 1.00 0.00 H ATOM 531 HB2 ALA A 618 -27.370 16.854 15.767 1.00 0.00 H ATOM 532 HB3 ALA A 618 -29.123 17.030 15.543 1.00 0.00 H ATOM 533 N ALA A 619 -26.827 16.317 12.847 1.00 0.00 N ATOM 534 CA ALA A 619 -26.523 16.979 11.586 1.00 0.00 C ATOM 535 C ALA A 619 -27.046 16.187 10.381 1.00 0.00 C ATOM 536 O ALA A 619 -27.363 16.789 9.358 1.00 0.00 O ATOM 537 CB ALA A 619 -25.020 17.242 11.486 1.00 0.00 C ATOM 538 H ALA A 619 -26.054 16.020 13.435 1.00 0.00 H ATOM 539 HA ALA A 619 -27.025 17.948 11.585 1.00 0.00 H ATOM 540 HB1 ALA A 619 -24.483 16.300 11.541 1.00 0.00 H ATOM 541 HB2 ALA A 619 -24.794 17.734 10.539 1.00 0.00 H ATOM 542 HB3 ALA A 619 -24.702 17.885 12.307 1.00 0.00 H ATOM 543 N LEU A 620 -27.194 14.860 10.501 1.00 0.00 N ATOM 544 CA LEU A 620 -27.746 14.030 9.434 1.00 0.00 C ATOM 545 C LEU A 620 -29.146 14.506 9.032 1.00 0.00 C ATOM 546 O LEU A 620 -29.565 14.296 7.896 1.00 0.00 O ATOM 547 CB LEU A 620 -27.793 12.548 9.835 1.00 0.00 C ATOM 548 CG LEU A 620 -26.423 11.930 10.167 1.00 0.00 C ATOM 549 CD1 LEU A 620 -26.634 10.551 10.801 1.00 0.00 C ATOM 550 CD2 LEU A 620 -25.545 11.774 8.919 1.00 0.00 C ATOM 551 H LEU A 620 -26.983 14.408 11.386 1.00 0.00 H ATOM 552 HA LEU A 620 -27.103 14.127 8.567 1.00 0.00 H ATOM 553 HB2 LEU A 620 -28.459 12.447 10.693 1.00 0.00 H ATOM 554 HB3 LEU A 620 -28.235 11.981 9.014 1.00 0.00 H ATOM 555 HG LEU A 620 -25.898 12.555 10.887 1.00 0.00 H ATOM 556 HD11 LEU A 620 -27.230 10.647 11.709 1.00 0.00 H ATOM 557 HD12 LEU A 620 -27.149 9.892 10.102 1.00 0.00 H ATOM 558 HD13 LEU A 620 -25.670 10.112 11.062 1.00 0.00 H ATOM 559 HD21 LEU A 620 -26.070 11.193 8.159 1.00 0.00 H ATOM 560 HD22 LEU A 620 -25.285 12.749 8.511 1.00 0.00 H ATOM 561 HD23 LEU A 620 -24.620 11.259 9.181 1.00 0.00 H ATOM 562 N LYS A 621 -29.869 15.149 9.955 1.00 0.00 N ATOM 563 CA LYS A 621 -31.207 15.658 9.699 1.00 0.00 C ATOM 564 C LYS A 621 -31.191 16.868 8.752 1.00 0.00 C ATOM 565 O LYS A 621 -32.231 17.215 8.195 1.00 0.00 O ATOM 566 CB LYS A 621 -31.892 15.988 11.030 1.00 0.00 C ATOM 567 CG LYS A 621 -32.038 14.720 11.880 1.00 0.00 C ATOM 568 CD LYS A 621 -32.734 15.052 13.202 1.00 0.00 C ATOM 569 CE LYS A 621 -32.821 13.810 14.095 1.00 0.00 C ATOM 570 NZ LYS A 621 -33.712 12.782 13.529 1.00 0.00 N ATOM 571 H LYS A 621 -29.474 15.322 10.875 1.00 0.00 H ATOM 572 HA LYS A 621 -31.795 14.868 9.230 1.00 0.00 H ATOM 573 HB2 LYS A 621 -31.311 16.730 11.578 1.00 0.00 H ATOM 574 HB3 LYS A 621 -32.883 16.397 10.828 1.00 0.00 H ATOM 575 HG2 LYS A 621 -32.621 13.987 11.320 1.00 0.00 H ATOM 576 HG3 LYS A 621 -31.054 14.302 12.094 1.00 0.00 H ATOM 577 HD2 LYS A 621 -32.152 15.817 13.720 1.00 0.00 H ATOM 578 HD3 LYS A 621 -33.733 15.447 13.009 1.00 0.00 H ATOM 579 HE2 LYS A 621 -31.822 13.389 14.219 1.00 0.00 H ATOM 580 HE3 LYS A 621 -33.204 14.104 15.073 1.00 0.00 H ATOM 581 HZ1 LYS A 621 -34.637 13.165 13.403 1.00 0.00 H ATOM 582 HZ2 LYS A 621 -33.352 12.471 12.638 1.00 0.00 H ATOM 583 HZ3 LYS A 621 -33.760 11.994 14.160 1.00 0.00 H ATOM 584 N ASP A 622 -30.039 17.522 8.558 1.00 0.00 N ATOM 585 CA ASP A 622 -29.955 18.669 7.665 1.00 0.00 C ATOM 586 C ASP A 622 -30.181 18.214 6.221 1.00 0.00 C ATOM 587 O ASP A 622 -29.588 17.233 5.786 1.00 0.00 O ATOM 588 CB ASP A 622 -28.595 19.360 7.817 1.00 0.00 C ATOM 589 CG ASP A 622 -28.546 20.657 7.014 1.00 0.00 C ATOM 590 OD1 ASP A 622 -28.462 20.558 5.770 1.00 0.00 O ATOM 591 OD2 ASP A 622 -28.614 21.727 7.655 1.00 0.00 O ATOM 592 H ASP A 622 -29.188 17.197 9.005 1.00 0.00 H ATOM 593 HA ASP A 622 -30.732 19.381 7.952 1.00 0.00 H ATOM 594 HB2 ASP A 622 -28.422 19.589 8.869 1.00 0.00 H ATOM 595 HB3 ASP A 622 -27.803 18.696 7.470 1.00 0.00 H ATOM 596 N ARG A 623 -31.022 18.929 5.469 1.00 0.00 N ATOM 597 CA ARG A 623 -31.339 18.600 4.082 1.00 0.00 C ATOM 598 C ARG A 623 -30.086 18.409 3.216 1.00 0.00 C ATOM 599 O ARG A 623 -30.024 17.473 2.420 1.00 0.00 O ATOM 600 CB ARG A 623 -32.256 19.674 3.481 1.00 0.00 C ATOM 601 CG ARG A 623 -33.617 19.704 4.187 1.00 0.00 C ATOM 602 CD ARG A 623 -34.547 20.714 3.506 1.00 0.00 C ATOM 603 NE ARG A 623 -35.867 20.747 4.152 1.00 0.00 N ATOM 604 CZ ARG A 623 -36.164 21.397 5.286 1.00 0.00 C ATOM 605 NH1 ARG A 623 -35.223 22.084 5.944 1.00 0.00 N ATOM 606 NH2 ARG A 623 -37.413 21.354 5.761 1.00 0.00 N ATOM 607 H ARG A 623 -31.473 19.727 5.885 1.00 0.00 H ATOM 608 HA ARG A 623 -31.885 17.656 4.079 1.00 0.00 H ATOM 609 HB2 ARG A 623 -31.775 20.651 3.551 1.00 0.00 H ATOM 610 HB3 ARG A 623 -32.415 19.438 2.427 1.00 0.00 H ATOM 611 HG2 ARG A 623 -34.073 18.713 4.133 1.00 0.00 H ATOM 612 HG3 ARG A 623 -33.493 19.970 5.237 1.00 0.00 H ATOM 613 HD2 ARG A 623 -34.099 21.709 3.503 1.00 0.00 H ATOM 614 HD3 ARG A 623 -34.689 20.411 2.468 1.00 0.00 H ATOM 615 HE ARG A 623 -36.603 20.234 3.685 1.00 0.00 H ATOM 616 HH11 ARG A 623 -34.283 22.101 5.581 1.00 0.00 H ATOM 617 HH12 ARG A 623 -35.438 22.577 6.797 1.00 0.00 H ATOM 618 HH21 ARG A 623 -38.121 20.833 5.263 1.00 0.00 H ATOM 619 HH22 ARG A 623 -37.660 21.833 6.613 1.00 0.00 H ATOM 620 N ARG A 624 -29.079 19.275 3.373 1.00 0.00 N ATOM 621 CA ARG A 624 -27.843 19.158 2.610 1.00 0.00 C ATOM 622 C ARG A 624 -27.202 17.808 2.921 1.00 0.00 C ATOM 623 O ARG A 624 -26.894 17.031 2.018 1.00 0.00 O ATOM 624 CB ARG A 624 -26.893 20.323 2.943 1.00 0.00 C ATOM 625 CG ARG A 624 -25.576 20.296 2.146 1.00 0.00 C ATOM 626 CD ARG A 624 -25.626 21.095 0.836 1.00 0.00 C ATOM 627 NE ARG A 624 -26.743 20.723 -0.042 1.00 0.00 N ATOM 628 CZ ARG A 624 -26.800 19.633 -0.821 1.00 0.00 C ATOM 629 NH1 ARG A 624 -25.874 18.675 -0.752 1.00 0.00 N ATOM 630 NH2 ARG A 624 -27.807 19.489 -1.686 1.00 0.00 N ATOM 631 H ARG A 624 -29.151 20.003 4.075 1.00 0.00 H ATOM 632 HA ARG A 624 -28.101 19.188 1.553 1.00 0.00 H ATOM 633 HB2 ARG A 624 -27.399 21.274 2.776 1.00 0.00 H ATOM 634 HB3 ARG A 624 -26.632 20.258 4.000 1.00 0.00 H ATOM 635 HG2 ARG A 624 -24.806 20.760 2.766 1.00 0.00 H ATOM 636 HG3 ARG A 624 -25.258 19.274 1.953 1.00 0.00 H ATOM 637 HD2 ARG A 624 -25.734 22.154 1.081 1.00 0.00 H ATOM 638 HD3 ARG A 624 -24.682 20.978 0.299 1.00 0.00 H ATOM 639 HE ARG A 624 -27.495 21.395 -0.109 1.00 0.00 H ATOM 640 HH11 ARG A 624 -25.112 18.743 -0.096 1.00 0.00 H ATOM 641 HH12 ARG A 624 -25.989 17.842 -1.326 1.00 0.00 H ATOM 642 HH21 ARG A 624 -28.524 20.191 -1.776 1.00 0.00 H ATOM 643 HH22 ARG A 624 -27.819 18.661 -2.273 1.00 0.00 H ATOM 644 N MET A 625 -27.018 17.514 4.209 1.00 0.00 N ATOM 645 CA MET A 625 -26.427 16.257 4.625 1.00 0.00 C ATOM 646 C MET A 625 -27.252 15.086 4.095 1.00 0.00 C ATOM 647 O MET A 625 -26.687 14.143 3.556 1.00 0.00 O ATOM 648 CB MET A 625 -26.263 16.220 6.144 1.00 0.00 C ATOM 649 CG MET A 625 -25.643 14.891 6.591 1.00 0.00 C ATOM 650 SD MET A 625 -24.079 14.388 5.843 1.00 0.00 S ATOM 651 CE MET A 625 -23.036 15.617 6.635 1.00 0.00 C ATOM 652 H MET A 625 -27.329 18.165 4.915 1.00 0.00 H ATOM 653 HA MET A 625 -25.436 16.208 4.171 1.00 0.00 H ATOM 654 HB2 MET A 625 -25.623 17.045 6.460 1.00 0.00 H ATOM 655 HB3 MET A 625 -27.235 16.327 6.625 1.00 0.00 H ATOM 656 HG2 MET A 625 -25.443 14.972 7.655 1.00 0.00 H ATOM 657 HG3 MET A 625 -26.355 14.086 6.416 1.00 0.00 H ATOM 658 HE1 MET A 625 -23.237 15.594 7.704 1.00 0.00 H ATOM 659 HE2 MET A 625 -21.997 15.362 6.445 1.00 0.00 H ATOM 660 HE3 MET A 625 -23.269 16.602 6.235 1.00 0.00 H ATOM 661 N GLU A 626 -28.581 15.147 4.215 1.00 0.00 N ATOM 662 CA GLU A 626 -29.472 14.118 3.697 1.00 0.00 C ATOM 663 C GLU A 626 -29.152 13.874 2.221 1.00 0.00 C ATOM 664 O GLU A 626 -28.966 12.735 1.793 1.00 0.00 O ATOM 665 CB GLU A 626 -30.934 14.533 3.932 1.00 0.00 C ATOM 666 CG GLU A 626 -31.948 13.416 3.630 1.00 0.00 C ATOM 667 CD GLU A 626 -32.103 13.101 2.142 1.00 0.00 C ATOM 668 OE1 GLU A 626 -32.209 14.071 1.361 1.00 0.00 O ATOM 669 OE2 GLU A 626 -32.116 11.896 1.814 1.00 0.00 O ATOM 670 H GLU A 626 -28.982 15.956 4.675 1.00 0.00 H ATOM 671 HA GLU A 626 -29.277 13.202 4.247 1.00 0.00 H ATOM 672 HB2 GLU A 626 -31.042 14.796 4.987 1.00 0.00 H ATOM 673 HB3 GLU A 626 -31.178 15.410 3.336 1.00 0.00 H ATOM 674 HG2 GLU A 626 -31.655 12.510 4.162 1.00 0.00 H ATOM 675 HG3 GLU A 626 -32.924 13.732 3.997 1.00 0.00 H ATOM 676 N ASN A 627 -29.056 14.950 1.444 1.00 0.00 N ATOM 677 CA ASN A 627 -28.714 14.851 0.034 1.00 0.00 C ATOM 678 C ASN A 627 -27.336 14.202 -0.151 1.00 0.00 C ATOM 679 O ASN A 627 -27.183 13.329 -1.003 1.00 0.00 O ATOM 680 CB ASN A 627 -28.790 16.223 -0.638 1.00 0.00 C ATOM 681 CG ASN A 627 -28.236 16.181 -2.058 1.00 0.00 C ATOM 682 OD1 ASN A 627 -27.248 16.845 -2.361 1.00 0.00 O ATOM 683 ND2 ASN A 627 -28.867 15.421 -2.947 1.00 0.00 N ATOM 684 H ASN A 627 -29.214 15.861 1.865 1.00 0.00 H ATOM 685 HA ASN A 627 -29.457 14.204 -0.436 1.00 0.00 H ATOM 686 HB2 ASN A 627 -29.826 16.561 -0.661 1.00 0.00 H ATOM 687 HB3 ASN A 627 -28.210 16.946 -0.069 1.00 0.00 H ATOM 688 HD21 ASN A 627 -29.682 14.888 -2.683 1.00 0.00 H ATOM 689 HD22 ASN A 627 -28.507 15.380 -3.888 1.00 0.00 H ATOM 690 N LEU A 628 -26.337 14.592 0.648 1.00 0.00 N ATOM 691 CA LEU A 628 -25.005 13.996 0.557 1.00 0.00 C ATOM 692 C LEU A 628 -25.068 12.497 0.868 1.00 0.00 C ATOM 693 O LEU A 628 -24.445 11.695 0.181 1.00 0.00 O ATOM 694 CB LEU A 628 -23.999 14.699 1.481 1.00 0.00 C ATOM 695 CG LEU A 628 -23.714 16.172 1.137 1.00 0.00 C ATOM 696 CD1 LEU A 628 -22.618 16.691 2.070 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.268 16.367 -0.317 1.00 0.00 C ATOM 698 H LEU A 628 -26.523 15.291 1.362 1.00 0.00 H ATOM 699 HA LEU A 628 -24.654 14.083 -0.470 1.00 0.00 H ATOM 700 HB2 LEU A 628 -24.350 14.636 2.511 1.00 0.00 H ATOM 701 HB3 LEU A 628 -23.057 14.151 1.417 1.00 0.00 H ATOM 702 HG LEU A 628 -24.593 16.786 1.318 1.00 0.00 H ATOM 703 HD11 LEU A 628 -22.930 16.582 3.109 1.00 0.00 H ATOM 704 HD12 LEU A 628 -21.698 16.130 1.907 1.00 0.00 H ATOM 705 HD13 LEU A 628 -22.443 17.745 1.861 1.00 0.00 H ATOM 706 HD21 LEU A 628 -22.443 15.693 -0.550 1.00 0.00 H ATOM 707 HD22 LEU A 628 -24.098 16.174 -0.998 1.00 0.00 H ATOM 708 HD23 LEU A 628 -22.940 17.395 -0.469 1.00 0.00 H ATOM 709 N VAL A 629 -25.836 12.112 1.886 1.00 0.00 N ATOM 710 CA VAL A 629 -26.046 10.727 2.284 1.00 0.00 C ATOM 711 C VAL A 629 -26.680 9.965 1.116 1.00 0.00 C ATOM 712 O VAL A 629 -26.189 8.906 0.722 1.00 0.00 O ATOM 713 CB VAL A 629 -26.885 10.706 3.575 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.474 9.325 3.880 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.034 11.147 4.773 1.00 0.00 C ATOM 716 H VAL A 629 -26.328 12.830 2.403 1.00 0.00 H ATOM 717 HA VAL A 629 -25.083 10.263 2.491 1.00 0.00 H ATOM 718 HB VAL A 629 -27.705 11.417 3.472 1.00 0.00 H ATOM 719 HG11 VAL A 629 -26.692 8.566 3.852 1.00 0.00 H ATOM 720 HG12 VAL A 629 -27.932 9.330 4.870 1.00 0.00 H ATOM 721 HG13 VAL A 629 -28.247 9.084 3.152 1.00 0.00 H ATOM 722 HG21 VAL A 629 -25.513 12.077 4.553 1.00 0.00 H ATOM 723 HG22 VAL A 629 -26.676 11.302 5.640 1.00 0.00 H ATOM 724 HG23 VAL A 629 -25.298 10.381 5.012 1.00 0.00 H ATOM 725 N ALA A 630 -27.754 10.511 0.540 1.00 0.00 N ATOM 726 CA ALA A 630 -28.420 9.914 -0.610 1.00 0.00 C ATOM 727 C ALA A 630 -27.416 9.715 -1.749 1.00 0.00 C ATOM 728 O ALA A 630 -27.313 8.625 -2.308 1.00 0.00 O ATOM 729 CB ALA A 630 -29.603 10.785 -1.042 1.00 0.00 C ATOM 730 H ALA A 630 -28.109 11.390 0.905 1.00 0.00 H ATOM 731 HA ALA A 630 -28.808 8.938 -0.319 1.00 0.00 H ATOM 732 HB1 ALA A 630 -30.300 10.896 -0.211 1.00 0.00 H ATOM 733 HB2 ALA A 630 -29.259 11.771 -1.353 1.00 0.00 H ATOM 734 HB3 ALA A 630 -30.117 10.310 -1.877 1.00 0.00 H ATOM 735 N TYR A 631 -26.660 10.767 -2.077 1.00 0.00 N ATOM 736 CA TYR A 631 -25.644 10.721 -3.117 1.00 0.00 C ATOM 737 C TYR A 631 -24.614 9.628 -2.815 1.00 0.00 C ATOM 738 O TYR A 631 -24.285 8.833 -3.691 1.00 0.00 O ATOM 739 CB TYR A 631 -24.987 12.096 -3.269 1.00 0.00 C ATOM 740 CG TYR A 631 -23.933 12.143 -4.356 1.00 0.00 C ATOM 741 CD1 TYR A 631 -24.322 12.074 -5.707 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.566 12.172 -4.022 1.00 0.00 C ATOM 743 CE1 TYR A 631 -23.349 12.036 -6.720 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.594 12.149 -5.037 1.00 0.00 C ATOM 745 CZ TYR A 631 -21.985 12.071 -6.384 1.00 0.00 C ATOM 746 OH TYR A 631 -21.038 11.998 -7.362 1.00 0.00 O ATOM 747 H TYR A 631 -26.792 11.638 -1.571 1.00 0.00 H ATOM 748 HA TYR A 631 -26.138 10.474 -4.058 1.00 0.00 H ATOM 749 HB2 TYR A 631 -25.759 12.830 -3.506 1.00 0.00 H ATOM 750 HB3 TYR A 631 -24.536 12.386 -2.320 1.00 0.00 H ATOM 751 HD1 TYR A 631 -25.369 12.035 -5.969 1.00 0.00 H ATOM 752 HD2 TYR A 631 -22.257 12.201 -2.987 1.00 0.00 H ATOM 753 HE1 TYR A 631 -23.660 11.965 -7.752 1.00 0.00 H ATOM 754 HE2 TYR A 631 -20.546 12.175 -4.779 1.00 0.00 H ATOM 755 HH TYR A 631 -21.420 11.982 -8.243 1.00 0.00 H ATOM 756 N ALA A 632 -24.109 9.577 -1.581 1.00 0.00 N ATOM 757 CA ALA A 632 -23.140 8.578 -1.155 1.00 0.00 C ATOM 758 C ALA A 632 -23.697 7.172 -1.379 1.00 0.00 C ATOM 759 O ALA A 632 -23.017 6.325 -1.956 1.00 0.00 O ATOM 760 CB ALA A 632 -22.758 8.804 0.309 1.00 0.00 C ATOM 761 H ALA A 632 -24.423 10.261 -0.903 1.00 0.00 H ATOM 762 HA ALA A 632 -22.239 8.694 -1.760 1.00 0.00 H ATOM 763 HB1 ALA A 632 -23.636 8.727 0.949 1.00 0.00 H ATOM 764 HB2 ALA A 632 -22.035 8.049 0.614 1.00 0.00 H ATOM 765 HB3 ALA A 632 -22.314 9.793 0.428 1.00 0.00 H ATOM 766 N LYS A 633 -24.937 6.922 -0.945 1.00 0.00 N ATOM 767 CA LYS A 633 -25.583 5.633 -1.154 1.00 0.00 C ATOM 768 C LYS A 633 -25.680 5.323 -2.648 1.00 0.00 C ATOM 769 O LYS A 633 -25.318 4.225 -3.068 1.00 0.00 O ATOM 770 CB LYS A 633 -26.964 5.606 -0.488 1.00 0.00 C ATOM 771 CG LYS A 633 -26.809 5.495 1.031 1.00 0.00 C ATOM 772 CD LYS A 633 -28.134 5.307 1.780 1.00 0.00 C ATOM 773 CE LYS A 633 -29.056 6.523 1.655 1.00 0.00 C ATOM 774 NZ LYS A 633 -29.957 6.427 0.492 1.00 0.00 N ATOM 775 H LYS A 633 -25.455 7.667 -0.483 1.00 0.00 H ATOM 776 HA LYS A 633 -24.967 4.855 -0.703 1.00 0.00 H ATOM 777 HB2 LYS A 633 -27.507 6.510 -0.757 1.00 0.00 H ATOM 778 HB3 LYS A 633 -27.515 4.734 -0.848 1.00 0.00 H ATOM 779 HG2 LYS A 633 -26.194 4.621 1.242 1.00 0.00 H ATOM 780 HG3 LYS A 633 -26.296 6.381 1.408 1.00 0.00 H ATOM 781 HD2 LYS A 633 -28.640 4.401 1.439 1.00 0.00 H ATOM 782 HD3 LYS A 633 -27.889 5.178 2.837 1.00 0.00 H ATOM 783 HE2 LYS A 633 -29.672 6.592 2.553 1.00 0.00 H ATOM 784 HE3 LYS A 633 -28.447 7.424 1.581 1.00 0.00 H ATOM 785 HZ1 LYS A 633 -29.421 6.358 -0.359 1.00 0.00 H ATOM 786 HZ2 LYS A 633 -30.543 5.609 0.583 1.00 0.00 H ATOM 787 HZ3 LYS A 633 -30.542 7.250 0.450 1.00 0.00 H ATOM 788 N LYS A 634 -26.153 6.282 -3.450 1.00 0.00 N ATOM 789 CA LYS A 634 -26.265 6.109 -4.893 1.00 0.00 C ATOM 790 C LYS A 634 -24.912 5.709 -5.482 1.00 0.00 C ATOM 791 O LYS A 634 -24.808 4.680 -6.147 1.00 0.00 O ATOM 792 CB LYS A 634 -26.824 7.371 -5.544 1.00 0.00 C ATOM 793 CG LYS A 634 -28.327 7.434 -5.265 1.00 0.00 C ATOM 794 CD LYS A 634 -28.892 8.820 -5.568 1.00 0.00 C ATOM 795 CE LYS A 634 -28.651 9.294 -7.007 1.00 0.00 C ATOM 796 NZ LYS A 634 -29.192 8.347 -7.998 1.00 0.00 N ATOM 797 H LYS A 634 -26.430 7.170 -3.041 1.00 0.00 H ATOM 798 HA LYS A 634 -26.994 5.326 -5.092 1.00 0.00 H ATOM 799 HB2 LYS A 634 -26.318 8.253 -5.153 1.00 0.00 H ATOM 800 HB3 LYS A 634 -26.662 7.317 -6.622 1.00 0.00 H ATOM 801 HG2 LYS A 634 -28.846 6.673 -5.850 1.00 0.00 H ATOM 802 HG3 LYS A 634 -28.512 7.230 -4.209 1.00 0.00 H ATOM 803 HD2 LYS A 634 -29.961 8.789 -5.361 1.00 0.00 H ATOM 804 HD3 LYS A 634 -28.420 9.514 -4.874 1.00 0.00 H ATOM 805 HE2 LYS A 634 -29.139 10.260 -7.145 1.00 0.00 H ATOM 806 HE3 LYS A 634 -27.583 9.426 -7.184 1.00 0.00 H ATOM 807 HZ1 LYS A 634 -30.182 8.221 -7.847 1.00 0.00 H ATOM 808 HZ2 LYS A 634 -29.039 8.708 -8.930 1.00 0.00 H ATOM 809 HZ3 LYS A 634 -28.721 7.458 -7.907 1.00 0.00 H ATOM 810 N VAL A 635 -23.873 6.503 -5.210 1.00 0.00 N ATOM 811 CA VAL A 635 -22.516 6.235 -5.664 1.00 0.00 C ATOM 812 C VAL A 635 -22.103 4.827 -5.248 1.00 0.00 C ATOM 813 O VAL A 635 -21.692 4.041 -6.095 1.00 0.00 O ATOM 814 CB VAL A 635 -21.544 7.296 -5.117 1.00 0.00 C ATOM 815 CG1 VAL A 635 -20.077 6.864 -5.261 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.728 8.618 -5.870 1.00 0.00 C ATOM 817 H VAL A 635 -24.033 7.322 -4.634 1.00 0.00 H ATOM 818 HA VAL A 635 -22.500 6.278 -6.754 1.00 0.00 H ATOM 819 HB VAL A 635 -21.743 7.461 -4.057 1.00 0.00 H ATOM 820 HG11 VAL A 635 -19.853 6.639 -6.304 1.00 0.00 H ATOM 821 HG12 VAL A 635 -19.437 7.676 -4.922 1.00 0.00 H ATOM 822 HG13 VAL A 635 -19.856 5.988 -4.650 1.00 0.00 H ATOM 823 HG21 VAL A 635 -22.761 8.959 -5.802 1.00 0.00 H ATOM 824 HG22 VAL A 635 -21.076 9.374 -5.433 1.00 0.00 H ATOM 825 HG23 VAL A 635 -21.464 8.488 -6.920 1.00 0.00 H ATOM 826 N GLU A 636 -22.199 4.505 -3.956 1.00 0.00 N ATOM 827 CA GLU A 636 -21.823 3.195 -3.445 1.00 0.00 C ATOM 828 C GLU A 636 -22.533 2.101 -4.248 1.00 0.00 C ATOM 829 O GLU A 636 -21.894 1.156 -4.707 1.00 0.00 O ATOM 830 CB GLU A 636 -22.102 3.139 -1.934 1.00 0.00 C ATOM 831 CG GLU A 636 -21.457 1.929 -1.237 1.00 0.00 C ATOM 832 CD GLU A 636 -22.235 0.625 -1.385 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.403 0.678 -1.825 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.647 -0.420 -1.038 1.00 0.00 O ATOM 835 H GLU A 636 -22.551 5.200 -3.306 1.00 0.00 H ATOM 836 HA GLU A 636 -20.748 3.085 -3.598 1.00 0.00 H ATOM 837 HB2 GLU A 636 -21.658 4.029 -1.488 1.00 0.00 H ATOM 838 HB3 GLU A 636 -23.176 3.173 -1.742 1.00 0.00 H ATOM 839 HG2 GLU A 636 -20.444 1.786 -1.613 1.00 0.00 H ATOM 840 HG3 GLU A 636 -21.387 2.141 -0.170 1.00 0.00 H ATOM 841 N GLY A 637 -23.844 2.252 -4.444 1.00 0.00 N ATOM 842 CA GLY A 637 -24.646 1.329 -5.228 1.00 0.00 C ATOM 843 C GLY A 637 -24.083 1.189 -6.641 1.00 0.00 C ATOM 844 O GLY A 637 -23.869 0.075 -7.112 1.00 0.00 O ATOM 845 H GLY A 637 -24.304 3.069 -4.053 1.00 0.00 H ATOM 846 HA2 GLY A 637 -24.659 0.355 -4.739 1.00 0.00 H ATOM 847 HA3 GLY A 637 -25.666 1.709 -5.287 1.00 0.00 H ATOM 848 N ASP A 638 -23.833 2.315 -7.316 1.00 0.00 N ATOM 849 CA ASP A 638 -23.290 2.337 -8.669 1.00 0.00 C ATOM 850 C ASP A 638 -21.965 1.576 -8.720 1.00 0.00 C ATOM 851 O ASP A 638 -21.789 0.691 -9.553 1.00 0.00 O ATOM 852 CB ASP A 638 -23.093 3.780 -9.167 1.00 0.00 C ATOM 853 CG ASP A 638 -24.381 4.602 -9.206 1.00 0.00 C ATOM 854 OD1 ASP A 638 -25.433 4.015 -9.541 1.00 0.00 O ATOM 855 OD2 ASP A 638 -24.283 5.815 -8.918 1.00 0.00 O ATOM 856 H ASP A 638 -24.027 3.199 -6.854 1.00 0.00 H ATOM 857 HA ASP A 638 -23.995 1.832 -9.333 1.00 0.00 H ATOM 858 HB2 ASP A 638 -22.365 4.293 -8.539 1.00 0.00 H ATOM 859 HB3 ASP A 638 -22.696 3.742 -10.182 1.00 0.00 H ATOM 860 N MET A 639 -21.041 1.916 -7.815 1.00 0.00 N ATOM 861 CA MET A 639 -19.734 1.279 -7.713 1.00 0.00 C ATOM 862 C MET A 639 -19.915 -0.233 -7.562 1.00 0.00 C ATOM 863 O MET A 639 -19.269 -1.012 -8.264 1.00 0.00 O ATOM 864 CB MET A 639 -18.946 1.859 -6.528 1.00 0.00 C ATOM 865 CG MET A 639 -18.562 3.323 -6.756 1.00 0.00 C ATOM 866 SD MET A 639 -17.440 3.636 -8.133 1.00 0.00 S ATOM 867 CE MET A 639 -17.477 5.436 -8.089 1.00 0.00 C ATOM 868 H MET A 639 -21.277 2.641 -7.148 1.00 0.00 H ATOM 869 HA MET A 639 -19.181 1.481 -8.631 1.00 0.00 H ATOM 870 HB2 MET A 639 -19.538 1.794 -5.616 1.00 0.00 H ATOM 871 HB3 MET A 639 -18.028 1.285 -6.391 1.00 0.00 H ATOM 872 HG2 MET A 639 -19.456 3.907 -6.945 1.00 0.00 H ATOM 873 HG3 MET A 639 -18.090 3.702 -5.851 1.00 0.00 H ATOM 874 HE1 MET A 639 -17.151 5.774 -7.106 1.00 0.00 H ATOM 875 HE2 MET A 639 -16.815 5.823 -8.861 1.00 0.00 H ATOM 876 HE3 MET A 639 -18.500 5.762 -8.278 1.00 0.00 H ATOM 877 N TYR A 640 -20.801 -0.636 -6.646 1.00 0.00 N ATOM 878 CA TYR A 640 -21.107 -2.035 -6.395 1.00 0.00 C ATOM 879 C TYR A 640 -21.566 -2.697 -7.695 1.00 0.00 C ATOM 880 O TYR A 640 -20.948 -3.645 -8.174 1.00 0.00 O ATOM 881 CB TYR A 640 -22.162 -2.159 -5.285 1.00 0.00 C ATOM 882 CG TYR A 640 -22.039 -3.413 -4.445 1.00 0.00 C ATOM 883 CD1 TYR A 640 -22.269 -4.683 -5.005 1.00 0.00 C ATOM 884 CD2 TYR A 640 -21.652 -3.302 -3.098 1.00 0.00 C ATOM 885 CE1 TYR A 640 -22.124 -5.834 -4.211 1.00 0.00 C ATOM 886 CE2 TYR A 640 -21.490 -4.452 -2.313 1.00 0.00 C ATOM 887 CZ TYR A 640 -21.763 -5.712 -2.858 1.00 0.00 C ATOM 888 OH TYR A 640 -21.692 -6.815 -2.068 1.00 0.00 O ATOM 889 H TYR A 640 -21.292 0.071 -6.104 1.00 0.00 H ATOM 890 HA TYR A 640 -20.185 -2.507 -6.057 1.00 0.00 H ATOM 891 HB2 TYR A 640 -22.058 -1.311 -4.611 1.00 0.00 H ATOM 892 HB3 TYR A 640 -23.168 -2.113 -5.702 1.00 0.00 H ATOM 893 HD1 TYR A 640 -22.575 -4.779 -6.036 1.00 0.00 H ATOM 894 HD2 TYR A 640 -21.469 -2.335 -2.663 1.00 0.00 H ATOM 895 HE1 TYR A 640 -22.325 -6.807 -4.633 1.00 0.00 H ATOM 896 HE2 TYR A 640 -21.151 -4.365 -1.295 1.00 0.00 H ATOM 897 HH TYR A 640 -21.619 -6.653 -1.117 1.00 0.00 H ATOM 898 N GLU A 641 -22.637 -2.175 -8.295 1.00 0.00 N ATOM 899 CA GLU A 641 -23.192 -2.675 -9.543 1.00 0.00 C ATOM 900 C GLU A 641 -22.375 -2.163 -10.732 1.00 0.00 C ATOM 901 O GLU A 641 -22.914 -1.536 -11.640 1.00 0.00 O ATOM 902 CB GLU A 641 -24.673 -2.276 -9.653 1.00 0.00 C ATOM 903 CG GLU A 641 -25.499 -2.654 -8.413 1.00 0.00 C ATOM 904 CD GLU A 641 -25.310 -4.103 -7.983 1.00 0.00 C ATOM 905 OE1 GLU A 641 -25.436 -4.989 -8.857 1.00 0.00 O ATOM 906 OE2 GLU A 641 -25.042 -4.294 -6.778 1.00 0.00 O ATOM 907 H GLU A 641 -23.072 -1.361 -7.873 1.00 0.00 H ATOM 908 HA GLU A 641 -23.128 -3.765 -9.556 1.00 0.00 H ATOM 909 HB2 GLU A 641 -24.744 -1.197 -9.797 1.00 0.00 H ATOM 910 HB3 GLU A 641 -25.097 -2.769 -10.529 1.00 0.00 H ATOM 911 HG2 GLU A 641 -25.219 -2.014 -7.577 1.00 0.00 H ATOM 912 HG3 GLU A 641 -26.555 -2.489 -8.626 1.00 0.00 H ATOM 913 N SER A 642 -21.072 -2.446 -10.724 1.00 0.00 N ATOM 914 CA SER A 642 -20.118 -2.077 -11.763 1.00 0.00 C ATOM 915 C SER A 642 -18.822 -2.846 -11.525 1.00 0.00 C ATOM 916 O SER A 642 -18.329 -3.528 -12.420 1.00 0.00 O ATOM 917 CB SER A 642 -19.842 -0.565 -11.769 1.00 0.00 C ATOM 918 OG SER A 642 -20.919 0.148 -12.341 1.00 0.00 O ATOM 919 H SER A 642 -20.725 -2.980 -9.932 1.00 0.00 H ATOM 920 HA SER A 642 -20.513 -2.369 -12.738 1.00 0.00 H ATOM 921 HB2 SER A 642 -19.657 -0.210 -10.756 1.00 0.00 H ATOM 922 HB3 SER A 642 -18.956 -0.368 -12.373 1.00 0.00 H ATOM 923 HG SER A 642 -21.734 -0.122 -11.894 1.00 0.00 H ATOM 924 N ALA A 643 -18.265 -2.731 -10.317 1.00 0.00 N ATOM 925 CA ALA A 643 -17.024 -3.404 -9.977 1.00 0.00 C ATOM 926 C ALA A 643 -17.179 -4.925 -10.070 1.00 0.00 C ATOM 927 O ALA A 643 -18.199 -5.481 -9.661 1.00 0.00 O ATOM 928 CB ALA A 643 -16.592 -2.990 -8.574 1.00 0.00 C ATOM 929 H ALA A 643 -18.712 -2.159 -9.606 1.00 0.00 H ATOM 930 HA ALA A 643 -16.266 -3.068 -10.685 1.00 0.00 H ATOM 931 HB1 ALA A 643 -17.373 -3.270 -7.869 1.00 0.00 H ATOM 932 HB2 ALA A 643 -15.664 -3.496 -8.307 1.00 0.00 H ATOM 933 HB3 ALA A 643 -16.440 -1.912 -8.534 1.00 0.00 H ATOM 934 N ASN A 644 -16.154 -5.606 -10.589 1.00 0.00 N ATOM 935 CA ASN A 644 -16.138 -7.058 -10.730 1.00 0.00 C ATOM 936 C ASN A 644 -15.547 -7.750 -9.507 1.00 0.00 C ATOM 937 O ASN A 644 -15.583 -8.979 -9.437 1.00 0.00 O ATOM 938 CB ASN A 644 -15.385 -7.485 -12.001 1.00 0.00 C ATOM 939 CG ASN A 644 -13.919 -7.046 -12.061 1.00 0.00 C ATOM 940 OD1 ASN A 644 -13.555 -6.257 -12.925 1.00 0.00 O ATOM 941 ND2 ASN A 644 -13.043 -7.540 -11.188 1.00 0.00 N ATOM 942 H ASN A 644 -15.338 -5.084 -10.894 1.00 0.00 H ATOM 943 HA ASN A 644 -17.163 -7.420 -10.842 1.00 0.00 H ATOM 944 HB2 ASN A 644 -15.423 -8.571 -12.094 1.00 0.00 H ATOM 945 HB3 ASN A 644 -15.904 -7.061 -12.862 1.00 0.00 H ATOM 946 HD21 ASN A 644 -13.279 -8.214 -10.461 1.00 0.00 H ATOM 947 HD22 ASN A 644 -12.089 -7.229 -11.271 1.00 0.00 H ATOM 948 N SER A 645 -14.966 -7.010 -8.557 1.00 0.00 N ATOM 949 CA SER A 645 -14.317 -7.589 -7.390 1.00 0.00 C ATOM 950 C SER A 645 -14.214 -6.554 -6.266 1.00 0.00 C ATOM 951 O SER A 645 -14.181 -5.351 -6.542 1.00 0.00 O ATOM 952 CB SER A 645 -12.926 -8.087 -7.807 1.00 0.00 C ATOM 953 OG SER A 645 -13.015 -9.065 -8.828 1.00 0.00 O ATOM 954 H SER A 645 -14.940 -6.004 -8.641 1.00 0.00 H ATOM 955 HA SER A 645 -14.901 -8.435 -7.025 1.00 0.00 H ATOM 956 HB2 SER A 645 -12.352 -7.244 -8.194 1.00 0.00 H ATOM 957 HB3 SER A 645 -12.408 -8.511 -6.947 1.00 0.00 H ATOM 958 HG SER A 645 -13.896 -9.467 -8.803 1.00 0.00 H ATOM 959 N ARG A 646 -14.152 -7.025 -5.011 1.00 0.00 N ATOM 960 CA ARG A 646 -14.047 -6.165 -3.833 1.00 0.00 C ATOM 961 C ARG A 646 -12.891 -5.180 -3.991 1.00 0.00 C ATOM 962 O ARG A 646 -13.084 -3.988 -3.789 1.00 0.00 O ATOM 963 CB ARG A 646 -13.865 -6.981 -2.537 1.00 0.00 C ATOM 964 CG ARG A 646 -13.819 -6.050 -1.306 1.00 0.00 C ATOM 965 CD ARG A 646 -13.196 -6.690 -0.063 1.00 0.00 C ATOM 966 NE ARG A 646 -14.035 -7.728 0.547 1.00 0.00 N ATOM 967 CZ ARG A 646 -13.712 -8.341 1.697 1.00 0.00 C ATOM 968 NH1 ARG A 646 -12.505 -8.152 2.243 1.00 0.00 N ATOM 969 NH2 ARG A 646 -14.594 -9.129 2.314 1.00 0.00 N ATOM 970 H ARG A 646 -14.193 -8.022 -4.864 1.00 0.00 H ATOM 971 HA ARG A 646 -14.979 -5.604 -3.746 1.00 0.00 H ATOM 972 HB2 ARG A 646 -14.690 -7.685 -2.420 1.00 0.00 H ATOM 973 HB3 ARG A 646 -12.933 -7.543 -2.598 1.00 0.00 H ATOM 974 HG2 ARG A 646 -13.194 -5.181 -1.505 1.00 0.00 H ATOM 975 HG3 ARG A 646 -14.817 -5.679 -1.076 1.00 0.00 H ATOM 976 HD2 ARG A 646 -12.218 -7.097 -0.322 1.00 0.00 H ATOM 977 HD3 ARG A 646 -13.069 -5.894 0.675 1.00 0.00 H ATOM 978 HE ARG A 646 -14.930 -7.920 0.119 1.00 0.00 H ATOM 979 HH11 ARG A 646 -11.840 -7.548 1.786 1.00 0.00 H ATOM 980 HH12 ARG A 646 -12.256 -8.596 3.114 1.00 0.00 H ATOM 981 HH21 ARG A 646 -15.554 -9.198 1.981 1.00 0.00 H ATOM 982 HH22 ARG A 646 -14.358 -9.594 3.177 1.00 0.00 H ATOM 983 N ASP A 647 -11.692 -5.670 -4.321 1.00 0.00 N ATOM 984 CA ASP A 647 -10.508 -4.826 -4.466 1.00 0.00 C ATOM 985 C ASP A 647 -10.790 -3.642 -5.395 1.00 0.00 C ATOM 986 O ASP A 647 -10.562 -2.496 -5.016 1.00 0.00 O ATOM 987 CB ASP A 647 -9.281 -5.644 -4.903 1.00 0.00 C ATOM 988 CG ASP A 647 -9.362 -6.191 -6.328 1.00 0.00 C ATOM 989 OD1 ASP A 647 -10.479 -6.601 -6.715 1.00 0.00 O ATOM 990 OD2 ASP A 647 -8.311 -6.192 -7.002 1.00 0.00 O ATOM 991 H ASP A 647 -11.598 -6.663 -4.471 1.00 0.00 H ATOM 992 HA ASP A 647 -10.282 -4.421 -3.479 1.00 0.00 H ATOM 993 HB2 ASP A 647 -8.405 -4.996 -4.843 1.00 0.00 H ATOM 994 HB3 ASP A 647 -9.133 -6.478 -4.217 1.00 0.00 H ATOM 995 N GLU A 648 -11.323 -3.919 -6.587 1.00 0.00 N ATOM 996 CA GLU A 648 -11.679 -2.896 -7.558 1.00 0.00 C ATOM 997 C GLU A 648 -12.653 -1.904 -6.923 1.00 0.00 C ATOM 998 O GLU A 648 -12.389 -0.704 -6.898 1.00 0.00 O ATOM 999 CB GLU A 648 -12.246 -3.558 -8.819 1.00 0.00 C ATOM 1000 CG GLU A 648 -12.506 -2.519 -9.917 1.00 0.00 C ATOM 1001 CD GLU A 648 -13.021 -3.173 -11.193 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -13.942 -4.007 -11.060 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -12.490 -2.825 -12.269 1.00 0.00 O ATOM 1004 H GLU A 648 -11.502 -4.890 -6.808 1.00 0.00 H ATOM 1005 HA GLU A 648 -10.774 -2.360 -7.836 1.00 0.00 H ATOM 1006 HB2 GLU A 648 -11.525 -4.284 -9.196 1.00 0.00 H ATOM 1007 HB3 GLU A 648 -13.174 -4.077 -8.580 1.00 0.00 H ATOM 1008 HG2 GLU A 648 -13.255 -1.803 -9.584 1.00 0.00 H ATOM 1009 HG3 GLU A 648 -11.582 -1.982 -10.139 1.00 0.00 H ATOM 1010 N TYR A 649 -13.764 -2.407 -6.379 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.758 -1.593 -5.687 1.00 0.00 C ATOM 1012 C TYR A 649 -14.073 -0.666 -4.669 1.00 0.00 C ATOM 1013 O TYR A 649 -14.310 0.541 -4.657 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.798 -2.544 -5.078 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.590 -2.052 -3.886 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.792 -1.346 -4.081 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.285 -2.576 -2.616 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.728 -1.250 -3.035 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.223 -2.487 -1.576 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.457 -1.856 -1.795 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.386 -1.856 -0.799 1.00 0.00 O ATOM 1022 H TYR A 649 -13.897 -3.416 -6.408 1.00 0.00 H ATOM 1023 HA TYR A 649 -15.265 -0.958 -6.415 1.00 0.00 H ATOM 1024 HB2 TYR A 649 -16.506 -2.820 -5.855 1.00 0.00 H ATOM 1025 HB3 TYR A 649 -15.307 -3.466 -4.779 1.00 0.00 H ATOM 1026 HD1 TYR A 649 -18.043 -0.966 -5.060 1.00 0.00 H ATOM 1027 HD2 TYR A 649 -15.376 -3.137 -2.462 1.00 0.00 H ATOM 1028 HE1 TYR A 649 -19.666 -0.743 -3.210 1.00 0.00 H ATOM 1029 HE2 TYR A 649 -17.006 -2.943 -0.622 1.00 0.00 H ATOM 1030 HH TYR A 649 -20.174 -1.340 -1.002 1.00 0.00 H ATOM 1031 N TYR A 650 -13.181 -1.222 -3.849 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.398 -0.492 -2.863 1.00 0.00 C ATOM 1033 C TYR A 650 -11.590 0.623 -3.527 1.00 0.00 C ATOM 1034 O TYR A 650 -11.661 1.778 -3.102 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.475 -1.460 -2.101 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.724 -1.482 -0.612 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -12.890 -2.084 -0.107 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -10.822 -0.853 0.263 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -13.166 -2.034 1.269 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -11.108 -0.789 1.636 1.00 0.00 C ATOM 1041 CZ TYR A 650 -12.286 -1.367 2.137 1.00 0.00 C ATOM 1042 OH TYR A 650 -12.609 -1.258 3.453 1.00 0.00 O ATOM 1043 H TYR A 650 -13.015 -2.215 -3.948 1.00 0.00 H ATOM 1044 HA TYR A 650 -13.095 -0.026 -2.164 1.00 0.00 H ATOM 1045 HB2 TYR A 650 -11.602 -2.478 -2.461 1.00 0.00 H ATOM 1046 HB3 TYR A 650 -10.431 -1.197 -2.281 1.00 0.00 H ATOM 1047 HD1 TYR A 650 -13.588 -2.563 -0.779 1.00 0.00 H ATOM 1048 HD2 TYR A 650 -9.922 -0.388 -0.115 1.00 0.00 H ATOM 1049 HE1 TYR A 650 -14.068 -2.481 1.658 1.00 0.00 H ATOM 1050 HE2 TYR A 650 -10.411 -0.294 2.289 1.00 0.00 H ATOM 1051 HH TYR A 650 -12.067 -0.640 3.962 1.00 0.00 H ATOM 1052 N HIS A 651 -10.822 0.277 -4.567 1.00 0.00 N ATOM 1053 CA HIS A 651 -10.005 1.233 -5.300 1.00 0.00 C ATOM 1054 C HIS A 651 -10.865 2.401 -5.762 1.00 0.00 C ATOM 1055 O HIS A 651 -10.486 3.556 -5.573 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.348 0.601 -6.536 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.513 -0.621 -6.285 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.941 -1.007 -5.094 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.227 -1.579 -7.218 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -7.329 -2.184 -5.310 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.476 -2.575 -6.587 1.00 0.00 N ATOM 1062 H HIS A 651 -10.826 -0.694 -4.869 1.00 0.00 H ATOM 1063 HA HIS A 651 -9.228 1.599 -4.629 1.00 0.00 H ATOM 1064 HB2 HIS A 651 -10.115 0.336 -7.262 1.00 0.00 H ATOM 1065 HB3 HIS A 651 -8.705 1.348 -7.005 1.00 0.00 H ATOM 1066 HD1 HIS A 651 -8.003 -0.515 -4.215 1.00 0.00 H ATOM 1067 HD2 HIS A 651 -8.557 -1.562 -8.248 1.00 0.00 H ATOM 1068 HE1 HIS A 651 -6.800 -2.747 -4.555 1.00 0.00 H ATOM 1069 N LEU A 652 -12.005 2.087 -6.382 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.920 3.078 -6.919 1.00 0.00 C ATOM 1071 C LEU A 652 -13.503 3.950 -5.804 1.00 0.00 C ATOM 1072 O LEU A 652 -13.536 5.170 -5.944 1.00 0.00 O ATOM 1073 CB LEU A 652 -14.002 2.409 -7.773 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.435 1.632 -8.975 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.566 0.866 -9.667 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.723 2.529 -9.992 1.00 0.00 C ATOM 1077 H LEU A 652 -12.231 1.102 -6.498 1.00 0.00 H ATOM 1078 HA LEU A 652 -12.349 3.732 -7.572 1.00 0.00 H ATOM 1079 HB2 LEU A 652 -14.583 1.734 -7.144 1.00 0.00 H ATOM 1080 HB3 LEU A 652 -14.660 3.188 -8.152 1.00 0.00 H ATOM 1081 HG LEU A 652 -12.699 0.910 -8.636 1.00 0.00 H ATOM 1082 HD11 LEU A 652 -15.023 0.172 -8.961 1.00 0.00 H ATOM 1083 HD12 LEU A 652 -15.323 1.562 -10.029 1.00 0.00 H ATOM 1084 HD13 LEU A 652 -14.167 0.298 -10.509 1.00 0.00 H ATOM 1085 HD21 LEU A 652 -13.382 3.333 -10.321 1.00 0.00 H ATOM 1086 HD22 LEU A 652 -11.820 2.948 -9.551 1.00 0.00 H ATOM 1087 HD23 LEU A 652 -12.425 1.928 -10.850 1.00 0.00 H ATOM 1088 N LEU A 653 -13.942 3.361 -4.688 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.466 4.134 -3.565 1.00 0.00 C ATOM 1090 C LEU A 653 -13.395 5.094 -3.039 1.00 0.00 C ATOM 1091 O LEU A 653 -13.620 6.304 -2.950 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.950 3.199 -2.449 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.241 2.443 -2.800 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.446 1.330 -1.767 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.467 3.363 -2.784 1.00 0.00 C ATOM 1096 H LEU A 653 -13.895 2.348 -4.612 1.00 0.00 H ATOM 1097 HA LEU A 653 -15.298 4.743 -3.917 1.00 0.00 H ATOM 1098 HB2 LEU A 653 -14.160 2.479 -2.233 1.00 0.00 H ATOM 1099 HB3 LEU A 653 -15.128 3.786 -1.546 1.00 0.00 H ATOM 1100 HG LEU A 653 -16.160 1.989 -3.787 1.00 0.00 H ATOM 1101 HD11 LEU A 653 -16.433 1.753 -0.763 1.00 0.00 H ATOM 1102 HD12 LEU A 653 -17.404 0.846 -1.934 1.00 0.00 H ATOM 1103 HD13 LEU A 653 -15.651 0.589 -1.856 1.00 0.00 H ATOM 1104 HD21 LEU A 653 -17.571 3.817 -1.799 1.00 0.00 H ATOM 1105 HD22 LEU A 653 -17.382 4.145 -3.538 1.00 0.00 H ATOM 1106 HD23 LEU A 653 -18.361 2.778 -3.001 1.00 0.00 H ATOM 1107 N ALA A 654 -12.213 4.564 -2.712 1.00 0.00 N ATOM 1108 CA ALA A 654 -11.109 5.389 -2.240 1.00 0.00 C ATOM 1109 C ALA A 654 -10.736 6.429 -3.309 1.00 0.00 C ATOM 1110 O ALA A 654 -10.376 7.555 -2.974 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.939 4.510 -1.773 1.00 0.00 C ATOM 1112 H ALA A 654 -12.067 3.563 -2.826 1.00 0.00 H ATOM 1113 HA ALA A 654 -11.452 5.942 -1.365 1.00 0.00 H ATOM 1114 HB1 ALA A 654 -9.707 3.753 -2.521 1.00 0.00 H ATOM 1115 HB2 ALA A 654 -9.055 5.126 -1.612 1.00 0.00 H ATOM 1116 HB3 ALA A 654 -10.192 4.024 -0.821 1.00 0.00 H ATOM 1117 N GLU A 655 -10.858 6.090 -4.598 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.604 7.028 -5.687 1.00 0.00 C ATOM 1119 C GLU A 655 -11.630 8.156 -5.650 1.00 0.00 C ATOM 1120 O GLU A 655 -11.249 9.316 -5.748 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.542 6.302 -7.040 1.00 0.00 C ATOM 1122 CG GLU A 655 -10.161 7.251 -8.182 1.00 0.00 C ATOM 1123 CD GLU A 655 -9.750 6.517 -9.457 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -10.189 5.358 -9.630 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -8.994 7.130 -10.240 1.00 0.00 O ATOM 1126 H GLU A 655 -11.151 5.149 -4.837 1.00 0.00 H ATOM 1127 HA GLU A 655 -9.642 7.506 -5.525 1.00 0.00 H ATOM 1128 HB2 GLU A 655 -9.785 5.518 -6.986 1.00 0.00 H ATOM 1129 HB3 GLU A 655 -11.503 5.849 -7.270 1.00 0.00 H ATOM 1130 HG2 GLU A 655 -11.018 7.882 -8.414 1.00 0.00 H ATOM 1131 HG3 GLU A 655 -9.325 7.877 -7.869 1.00 0.00 H ATOM 1132 N LYS A 656 -12.916 7.843 -5.484 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.954 8.859 -5.391 1.00 0.00 C ATOM 1134 C LYS A 656 -13.559 9.869 -4.310 1.00 0.00 C ATOM 1135 O LYS A 656 -13.516 11.074 -4.554 1.00 0.00 O ATOM 1136 CB LYS A 656 -15.304 8.202 -5.080 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.485 9.118 -5.407 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.510 9.475 -6.900 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.920 9.817 -7.368 1.00 0.00 C ATOM 1140 NZ LYS A 656 -18.472 10.979 -6.652 1.00 0.00 N ATOM 1141 H LYS A 656 -13.176 6.866 -5.394 1.00 0.00 H ATOM 1142 HA LYS A 656 -14.009 9.358 -6.361 1.00 0.00 H ATOM 1143 HB2 LYS A 656 -15.407 7.287 -5.664 1.00 0.00 H ATOM 1144 HB3 LYS A 656 -15.361 7.945 -4.023 1.00 0.00 H ATOM 1145 HG2 LYS A 656 -17.390 8.575 -5.143 1.00 0.00 H ATOM 1146 HG3 LYS A 656 -16.434 10.024 -4.803 1.00 0.00 H ATOM 1147 HD2 LYS A 656 -15.855 10.326 -7.096 1.00 0.00 H ATOM 1148 HD3 LYS A 656 -16.163 8.622 -7.488 1.00 0.00 H ATOM 1149 HE2 LYS A 656 -17.870 10.042 -8.433 1.00 0.00 H ATOM 1150 HE3 LYS A 656 -18.564 8.953 -7.213 1.00 0.00 H ATOM 1151 HZ1 LYS A 656 -17.871 11.780 -6.789 1.00 0.00 H ATOM 1152 HZ2 LYS A 656 -19.397 11.199 -7.004 1.00 0.00 H ATOM 1153 HZ3 LYS A 656 -18.536 10.771 -5.666 1.00 0.00 H ATOM 1154 N ILE A 657 -13.227 9.352 -3.123 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.771 10.162 -2.001 1.00 0.00 C ATOM 1156 C ILE A 657 -11.570 11.009 -2.426 1.00 0.00 C ATOM 1157 O ILE A 657 -11.565 12.224 -2.233 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.437 9.244 -0.807 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.747 8.704 -0.210 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.555 9.963 0.228 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.534 7.641 0.874 1.00 0.00 C ATOM 1162 H ILE A 657 -13.265 8.341 -3.016 1.00 0.00 H ATOM 1163 HA ILE A 657 -13.576 10.855 -1.738 1.00 0.00 H ATOM 1164 HB ILE A 657 -11.868 8.390 -1.168 1.00 0.00 H ATOM 1165 HG12 ILE A 657 -14.335 9.526 0.192 1.00 0.00 H ATOM 1166 HG13 ILE A 657 -14.321 8.235 -1.008 1.00 0.00 H ATOM 1167 HG21 ILE A 657 -11.999 10.916 0.500 1.00 0.00 H ATOM 1168 HG22 ILE A 657 -11.419 9.355 1.119 1.00 0.00 H ATOM 1169 HG23 ILE A 657 -10.560 10.139 -0.184 1.00 0.00 H ATOM 1170 HD11 ILE A 657 -12.887 6.849 0.498 1.00 0.00 H ATOM 1171 HD12 ILE A 657 -13.091 8.077 1.768 1.00 0.00 H ATOM 1172 HD13 ILE A 657 -14.498 7.210 1.148 1.00 0.00 H ATOM 1173 N TYR A 658 -10.552 10.369 -3.002 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.346 11.034 -3.469 1.00 0.00 C ATOM 1175 C TYR A 658 -9.697 12.202 -4.383 1.00 0.00 C ATOM 1176 O TYR A 658 -9.120 13.280 -4.250 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.442 10.012 -4.164 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.094 10.514 -4.635 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -6.174 11.012 -3.698 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -6.676 10.276 -5.959 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -4.830 11.188 -4.055 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -5.330 10.468 -6.318 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.396 10.870 -5.353 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.066 10.798 -5.643 1.00 0.00 O ATOM 1185 H TYR A 658 -10.620 9.363 -3.125 1.00 0.00 H ATOM 1186 HA TYR A 658 -8.829 11.435 -2.599 1.00 0.00 H ATOM 1187 HB2 TYR A 658 -8.268 9.198 -3.461 1.00 0.00 H ATOM 1188 HB3 TYR A 658 -8.967 9.608 -5.022 1.00 0.00 H ATOM 1189 HD1 TYR A 658 -6.480 11.214 -2.686 1.00 0.00 H ATOM 1190 HD2 TYR A 658 -7.364 9.868 -6.685 1.00 0.00 H ATOM 1191 HE1 TYR A 658 -4.142 11.524 -3.302 1.00 0.00 H ATOM 1192 HE2 TYR A 658 -4.990 10.219 -7.310 1.00 0.00 H ATOM 1193 HH TYR A 658 -2.506 10.749 -4.860 1.00 0.00 H ATOM 1194 N LYS A 659 -10.655 12.020 -5.295 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.046 13.118 -6.153 1.00 0.00 C ATOM 1196 C LYS A 659 -11.667 14.215 -5.311 1.00 0.00 C ATOM 1197 O LYS A 659 -11.214 15.360 -5.323 1.00 0.00 O ATOM 1198 CB LYS A 659 -12.007 12.719 -7.296 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.798 11.384 -8.032 1.00 0.00 C ATOM 1200 CD LYS A 659 -10.349 10.942 -8.262 1.00 0.00 C ATOM 1201 CE LYS A 659 -9.526 11.963 -9.039 1.00 0.00 C ATOM 1202 NZ LYS A 659 -9.869 11.975 -10.471 1.00 0.00 N ATOM 1203 H LYS A 659 -11.122 11.120 -5.371 1.00 0.00 H ATOM 1204 HA LYS A 659 -10.152 13.572 -6.555 1.00 0.00 H ATOM 1205 HB2 LYS A 659 -13.028 12.689 -6.912 1.00 0.00 H ATOM 1206 HB3 LYS A 659 -11.973 13.521 -8.033 1.00 0.00 H ATOM 1207 HG2 LYS A 659 -12.306 10.608 -7.466 1.00 0.00 H ATOM 1208 HG3 LYS A 659 -12.306 11.450 -8.995 1.00 0.00 H ATOM 1209 HD2 LYS A 659 -9.864 10.756 -7.306 1.00 0.00 H ATOM 1210 HD3 LYS A 659 -10.353 10.003 -8.811 1.00 0.00 H ATOM 1211 HE2 LYS A 659 -9.701 12.954 -8.635 1.00 0.00 H ATOM 1212 HE3 LYS A 659 -8.476 11.710 -8.903 1.00 0.00 H ATOM 1213 HZ1 LYS A 659 -10.856 12.162 -10.581 1.00 0.00 H ATOM 1214 HZ2 LYS A 659 -9.346 12.711 -10.930 1.00 0.00 H ATOM 1215 HZ3 LYS A 659 -9.643 11.085 -10.889 1.00 0.00 H ATOM 1216 N ILE A 660 -12.726 13.868 -4.587 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.471 14.882 -3.875 1.00 0.00 C ATOM 1218 C ILE A 660 -12.617 15.647 -2.869 1.00 0.00 C ATOM 1219 O ILE A 660 -12.884 16.817 -2.605 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.763 14.299 -3.271 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.620 13.663 -4.380 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.562 15.386 -2.534 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.781 12.836 -3.835 1.00 0.00 C ATOM 1224 H ILE A 660 -13.046 12.903 -4.591 1.00 0.00 H ATOM 1225 HA ILE A 660 -13.658 15.583 -4.689 1.00 0.00 H ATOM 1226 HB ILE A 660 -14.487 13.526 -2.551 1.00 0.00 H ATOM 1227 HG12 ILE A 660 -16.001 14.439 -5.046 1.00 0.00 H ATOM 1228 HG13 ILE A 660 -15.023 12.970 -4.963 1.00 0.00 H ATOM 1229 HG21 ILE A 660 -15.761 16.222 -3.202 1.00 0.00 H ATOM 1230 HG22 ILE A 660 -16.509 15.000 -2.171 1.00 0.00 H ATOM 1231 HG23 ILE A 660 -15.009 15.744 -1.665 1.00 0.00 H ATOM 1232 HD11 ILE A 660 -16.405 12.105 -3.118 1.00 0.00 H ATOM 1233 HD12 ILE A 660 -17.527 13.478 -3.371 1.00 0.00 H ATOM 1234 HD13 ILE A 660 -17.248 12.309 -4.662 1.00 0.00 H ATOM 1235 N GLN A 661 -11.585 15.006 -2.327 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.669 15.668 -1.430 1.00 0.00 C ATOM 1237 C GLN A 661 -9.490 16.225 -2.225 1.00 0.00 C ATOM 1238 O GLN A 661 -9.450 17.408 -2.542 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.237 14.700 -0.320 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.421 14.310 0.574 1.00 0.00 C ATOM 1241 CD GLN A 661 -10.998 13.368 1.698 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -9.938 12.751 1.648 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -11.828 13.239 2.728 1.00 0.00 N ATOM 1244 H GLN A 661 -11.422 14.035 -2.570 1.00 0.00 H ATOM 1245 HA GLN A 661 -11.152 16.532 -0.973 1.00 0.00 H ATOM 1246 HB2 GLN A 661 -9.818 13.795 -0.759 1.00 0.00 H ATOM 1247 HB3 GLN A 661 -9.479 15.187 0.295 1.00 0.00 H ATOM 1248 HG2 GLN A 661 -11.847 15.215 1.010 1.00 0.00 H ATOM 1249 HG3 GLN A 661 -12.188 13.812 -0.019 1.00 0.00 H ATOM 1250 HE21 GLN A 661 -12.708 13.751 2.749 1.00 0.00 H ATOM 1251 HE22 GLN A 661 -11.568 12.628 3.486 1.00 0.00 H ATOM 1252 N LYS A 662 -8.519 15.381 -2.560 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.296 15.800 -3.217 1.00 0.00 C ATOM 1254 C LYS A 662 -7.507 16.459 -4.581 1.00 0.00 C ATOM 1255 O LYS A 662 -6.861 17.472 -4.839 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.292 14.635 -3.273 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.287 14.654 -2.109 1.00 0.00 C ATOM 1258 CD LYS A 662 -5.892 14.670 -0.697 1.00 0.00 C ATOM 1259 CE LYS A 662 -6.658 13.387 -0.370 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.174 13.420 1.011 1.00 0.00 N ATOM 1261 H LYS A 662 -8.638 14.399 -2.366 1.00 0.00 H ATOM 1262 HA LYS A 662 -6.849 16.580 -2.599 1.00 0.00 H ATOM 1263 HB2 LYS A 662 -6.814 13.682 -3.300 1.00 0.00 H ATOM 1264 HB3 LYS A 662 -5.710 14.716 -4.193 1.00 0.00 H ATOM 1265 HG2 LYS A 662 -4.637 13.784 -2.202 1.00 0.00 H ATOM 1266 HG3 LYS A 662 -4.666 15.547 -2.220 1.00 0.00 H ATOM 1267 HD2 LYS A 662 -5.073 14.777 0.017 1.00 0.00 H ATOM 1268 HD3 LYS A 662 -6.549 15.534 -0.576 1.00 0.00 H ATOM 1269 HE2 LYS A 662 -7.500 13.274 -1.049 1.00 0.00 H ATOM 1270 HE3 LYS A 662 -6.005 12.523 -0.483 1.00 0.00 H ATOM 1271 HZ1 LYS A 662 -7.725 14.256 1.146 1.00 0.00 H ATOM 1272 HZ2 LYS A 662 -7.770 12.620 1.181 1.00 0.00 H ATOM 1273 HZ3 LYS A 662 -6.407 13.417 1.668 1.00 0.00 H ATOM 1274 N GLU A 663 -8.386 15.955 -5.459 1.00 0.00 N ATOM 1275 CA GLU A 663 -8.500 16.595 -6.772 1.00 0.00 C ATOM 1276 C GLU A 663 -9.107 17.976 -6.626 1.00 0.00 C ATOM 1277 O GLU A 663 -8.599 18.966 -7.150 1.00 0.00 O ATOM 1278 CB GLU A 663 -9.325 15.755 -7.751 1.00 0.00 C ATOM 1279 CG GLU A 663 -9.276 16.321 -9.177 1.00 0.00 C ATOM 1280 CD GLU A 663 -9.970 15.388 -10.163 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -11.210 15.269 -10.055 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -9.248 14.785 -10.987 1.00 0.00 O ATOM 1283 H GLU A 663 -8.998 15.178 -5.201 1.00 0.00 H ATOM 1284 HA GLU A 663 -7.498 16.702 -7.192 1.00 0.00 H ATOM 1285 HB2 GLU A 663 -8.872 14.769 -7.774 1.00 0.00 H ATOM 1286 HB3 GLU A 663 -10.376 15.701 -7.438 1.00 0.00 H ATOM 1287 HG2 GLU A 663 -9.772 17.291 -9.215 1.00 0.00 H ATOM 1288 HG3 GLU A 663 -8.237 16.449 -9.484 1.00 0.00 H ATOM 1289 N LEU A 664 -10.227 18.009 -5.913 1.00 0.00 N ATOM 1290 CA LEU A 664 -10.993 19.216 -5.708 1.00 0.00 C ATOM 1291 C LEU A 664 -10.173 20.251 -4.929 1.00 0.00 C ATOM 1292 O LEU A 664 -10.205 21.430 -5.272 1.00 0.00 O ATOM 1293 CB LEU A 664 -12.338 18.816 -5.095 1.00 0.00 C ATOM 1294 CG LEU A 664 -13.441 18.742 -6.166 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -13.169 17.629 -7.193 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -14.792 18.504 -5.487 1.00 0.00 C ATOM 1297 H LEU A 664 -10.559 17.136 -5.505 1.00 0.00 H ATOM 1298 HA LEU A 664 -11.181 19.667 -6.684 1.00 0.00 H ATOM 1299 HB2 LEU A 664 -12.230 17.819 -4.664 1.00 0.00 H ATOM 1300 HB3 LEU A 664 -12.619 19.528 -4.320 1.00 0.00 H ATOM 1301 HG LEU A 664 -13.498 19.698 -6.689 1.00 0.00 H ATOM 1302 HD11 LEU A 664 -13.076 16.662 -6.699 1.00 0.00 H ATOM 1303 HD12 LEU A 664 -13.991 17.579 -7.906 1.00 0.00 H ATOM 1304 HD13 LEU A 664 -12.250 17.823 -7.745 1.00 0.00 H ATOM 1305 HD21 LEU A 664 -15.008 19.321 -4.798 1.00 0.00 H ATOM 1306 HD22 LEU A 664 -15.582 18.458 -6.237 1.00 0.00 H ATOM 1307 HD23 LEU A 664 -14.772 17.569 -4.930 1.00 0.00 H ATOM 1308 N GLU A 665 -9.393 19.824 -3.929 1.00 0.00 N ATOM 1309 CA GLU A 665 -8.483 20.716 -3.220 1.00 0.00 C ATOM 1310 C GLU A 665 -7.432 21.236 -4.203 1.00 0.00 C ATOM 1311 O GLU A 665 -7.225 22.441 -4.330 1.00 0.00 O ATOM 1312 CB GLU A 665 -7.807 19.978 -2.057 1.00 0.00 C ATOM 1313 CG GLU A 665 -8.768 19.757 -0.878 1.00 0.00 C ATOM 1314 CD GLU A 665 -8.300 18.625 0.037 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -7.068 18.451 0.153 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -9.185 17.944 0.600 1.00 0.00 O ATOM 1317 H GLU A 665 -9.393 18.839 -3.685 1.00 0.00 H ATOM 1318 HA GLU A 665 -9.033 21.569 -2.832 1.00 0.00 H ATOM 1319 HB2 GLU A 665 -7.426 19.023 -2.419 1.00 0.00 H ATOM 1320 HB3 GLU A 665 -6.957 20.564 -1.701 1.00 0.00 H ATOM 1321 HG2 GLU A 665 -8.843 20.676 -0.295 1.00 0.00 H ATOM 1322 HG3 GLU A 665 -9.763 19.512 -1.249 1.00 0.00 H ATOM 1323 N GLU A 666 -6.766 20.318 -4.905 1.00 0.00 N ATOM 1324 CA GLU A 666 -5.756 20.664 -5.892 1.00 0.00 C ATOM 1325 C GLU A 666 -6.445 21.197 -7.148 1.00 0.00 C ATOM 1326 O GLU A 666 -5.792 21.419 -8.169 1.00 0.00 O ATOM 1327 CB GLU A 666 -4.871 19.448 -6.203 1.00 0.00 C ATOM 1328 CG GLU A 666 -4.094 18.974 -4.965 1.00 0.00 C ATOM 1329 CD GLU A 666 -3.348 17.671 -5.235 1.00 0.00 C ATOM 1330 OE1 GLU A 666 -2.474 17.690 -6.130 1.00 0.00 O ATOM 1331 OE2 GLU A 666 -3.651 16.679 -4.536 1.00 0.00 O ATOM 1332 H GLU A 666 -6.996 19.340 -4.764 1.00 0.00 H ATOM 1333 HA GLU A 666 -5.121 21.457 -5.493 1.00 0.00 H ATOM 1334 HB2 GLU A 666 -5.492 18.639 -6.590 1.00 0.00 H ATOM 1335 HB3 GLU A 666 -4.152 19.720 -6.979 1.00 0.00 H ATOM 1336 HG2 GLU A 666 -3.374 19.739 -4.677 1.00 0.00 H ATOM 1337 HG3 GLU A 666 -4.775 18.813 -4.128 1.00 0.00 H TER 1338 GLU A 666 ATOM 1339 N THR B 119 -8.500 0.160 -18.109 1.00 0.00 N ATOM 1340 CA THR B 119 -8.775 1.412 -18.793 1.00 0.00 C ATOM 1341 C THR B 119 -8.668 2.558 -17.788 1.00 0.00 C ATOM 1342 O THR B 119 -7.714 3.338 -17.821 1.00 0.00 O ATOM 1343 CB THR B 119 -10.137 1.327 -19.498 1.00 0.00 C ATOM 1344 OG1 THR B 119 -10.123 0.213 -20.365 1.00 0.00 O ATOM 1345 CG2 THR B 119 -10.441 2.580 -20.322 1.00 0.00 C ATOM 1346 H THR B 119 -7.859 0.178 -17.320 1.00 0.00 H ATOM 1347 HA THR B 119 -8.008 1.543 -19.551 1.00 0.00 H ATOM 1348 HB THR B 119 -10.924 1.173 -18.759 1.00 0.00 H ATOM 1349 HG1 THR B 119 -9.757 -0.532 -19.877 1.00 0.00 H ATOM 1350 HG21 THR B 119 -9.655 2.738 -21.061 1.00 0.00 H ATOM 1351 HG22 THR B 119 -11.391 2.447 -20.842 1.00 0.00 H ATOM 1352 HG23 THR B 119 -10.513 3.456 -19.678 1.00 0.00 H ATOM 1353 N ASP B 120 -9.616 2.607 -16.849 1.00 0.00 N ATOM 1354 CA ASP B 120 -9.642 3.557 -15.740 1.00 0.00 C ATOM 1355 C ASP B 120 -8.394 3.371 -14.876 1.00 0.00 C ATOM 1356 O ASP B 120 -7.877 4.324 -14.298 1.00 0.00 O ATOM 1357 CB ASP B 120 -10.915 3.354 -14.907 1.00 0.00 C ATOM 1358 CG ASP B 120 -10.987 1.956 -14.297 1.00 0.00 C ATOM 1359 OD1 ASP B 120 -11.110 1.001 -15.095 1.00 0.00 O ATOM 1360 OD2 ASP B 120 -10.885 1.861 -13.055 1.00 0.00 O ATOM 1361 H ASP B 120 -10.316 1.877 -16.858 1.00 0.00 H ATOM 1362 HA ASP B 120 -9.637 4.573 -16.139 1.00 0.00 H ATOM 1363 HB2 ASP B 120 -10.932 4.095 -14.106 1.00 0.00 H ATOM 1364 HB3 ASP B 120 -11.792 3.511 -15.536 1.00 0.00 H ATOM 1365 N SER B 121 -7.889 2.136 -14.837 1.00 0.00 N ATOM 1366 CA SER B 121 -6.667 1.758 -14.159 1.00 0.00 C ATOM 1367 C SER B 121 -5.514 2.663 -14.589 1.00 0.00 C ATOM 1368 O SER B 121 -4.681 3.027 -13.764 1.00 0.00 O ATOM 1369 CB SER B 121 -6.378 0.295 -14.508 1.00 0.00 C ATOM 1370 OG SER B 121 -6.660 0.061 -15.882 1.00 0.00 O ATOM 1371 H SER B 121 -8.335 1.404 -15.369 1.00 0.00 H ATOM 1372 HA SER B 121 -6.796 1.851 -13.082 1.00 0.00 H ATOM 1373 HB2 SER B 121 -5.337 0.058 -14.275 1.00 0.00 H ATOM 1374 HB3 SER B 121 -7.021 -0.347 -13.904 1.00 0.00 H ATOM 1375 HG SER B 121 -6.410 -0.847 -16.088 1.00 0.00 H ATOM 1376 N GLN B 122 -5.454 3.032 -15.873 1.00 0.00 N ATOM 1377 CA GLN B 122 -4.409 3.905 -16.389 1.00 0.00 C ATOM 1378 C GLN B 122 -4.511 5.257 -15.686 1.00 0.00 C ATOM 1379 O GLN B 122 -3.575 5.699 -15.026 1.00 0.00 O ATOM 1380 CB GLN B 122 -4.561 4.080 -17.904 1.00 0.00 C ATOM 1381 CG GLN B 122 -4.534 2.755 -18.679 1.00 0.00 C ATOM 1382 CD GLN B 122 -5.003 2.960 -20.114 1.00 0.00 C ATOM 1383 OE1 GLN B 122 -4.262 2.732 -21.063 1.00 0.00 O ATOM 1384 NE2 GLN B 122 -6.251 3.392 -20.279 1.00 0.00 N ATOM 1385 H GLN B 122 -6.193 2.732 -16.501 1.00 0.00 H ATOM 1386 HA GLN B 122 -3.429 3.472 -16.180 1.00 0.00 H ATOM 1387 HB2 GLN B 122 -5.498 4.600 -18.103 1.00 0.00 H ATOM 1388 HB3 GLN B 122 -3.750 4.711 -18.272 1.00 0.00 H ATOM 1389 HG2 GLN B 122 -3.518 2.360 -18.680 1.00 0.00 H ATOM 1390 HG3 GLN B 122 -5.196 2.018 -18.226 1.00 0.00 H ATOM 1391 HE21 GLN B 122 -6.829 3.563 -19.461 1.00 0.00 H ATOM 1392 HE22 GLN B 122 -6.596 3.540 -21.215 1.00 0.00 H ATOM 1393 N LYS B 123 -5.679 5.896 -15.814 1.00 0.00 N ATOM 1394 CA LYS B 123 -5.964 7.190 -15.213 1.00 0.00 C ATOM 1395 C LYS B 123 -5.585 7.160 -13.733 1.00 0.00 C ATOM 1396 O LYS B 123 -4.807 7.997 -13.273 1.00 0.00 O ATOM 1397 CB LYS B 123 -7.443 7.554 -15.412 1.00 0.00 C ATOM 1398 CG LYS B 123 -7.834 7.600 -16.895 1.00 0.00 C ATOM 1399 CD LYS B 123 -9.276 8.104 -17.039 1.00 0.00 C ATOM 1400 CE LYS B 123 -9.757 8.048 -18.494 1.00 0.00 C ATOM 1401 NZ LYS B 123 -8.960 8.922 -19.374 1.00 0.00 N ATOM 1402 H LYS B 123 -6.411 5.433 -16.331 1.00 0.00 H ATOM 1403 HA LYS B 123 -5.349 7.942 -15.709 1.00 0.00 H ATOM 1404 HB2 LYS B 123 -8.080 6.832 -14.899 1.00 0.00 H ATOM 1405 HB3 LYS B 123 -7.612 8.537 -14.969 1.00 0.00 H ATOM 1406 HG2 LYS B 123 -7.149 8.269 -17.419 1.00 0.00 H ATOM 1407 HG3 LYS B 123 -7.765 6.604 -17.333 1.00 0.00 H ATOM 1408 HD2 LYS B 123 -9.934 7.475 -16.434 1.00 0.00 H ATOM 1409 HD3 LYS B 123 -9.346 9.128 -16.668 1.00 0.00 H ATOM 1410 HE2 LYS B 123 -9.702 7.023 -18.862 1.00 0.00 H ATOM 1411 HE3 LYS B 123 -10.797 8.375 -18.534 1.00 0.00 H ATOM 1412 HZ1 LYS B 123 -9.003 9.874 -19.039 1.00 0.00 H ATOM 1413 HZ2 LYS B 123 -7.997 8.613 -19.381 1.00 0.00 H ATOM 1414 HZ3 LYS B 123 -9.327 8.882 -20.314 1.00 0.00 H ATOM 1415 N ARG B 124 -6.116 6.167 -13.013 1.00 0.00 N ATOM 1416 CA ARG B 124 -5.846 5.946 -11.603 1.00 0.00 C ATOM 1417 C ARG B 124 -4.334 5.895 -11.357 1.00 0.00 C ATOM 1418 O ARG B 124 -3.799 6.742 -10.650 1.00 0.00 O ATOM 1419 CB ARG B 124 -6.595 4.690 -11.134 1.00 0.00 C ATOM 1420 CG ARG B 124 -6.274 4.313 -9.682 1.00 0.00 C ATOM 1421 CD ARG B 124 -7.302 3.360 -9.059 1.00 0.00 C ATOM 1422 NE ARG B 124 -7.555 2.176 -9.894 1.00 0.00 N ATOM 1423 CZ ARG B 124 -8.591 2.009 -10.733 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -9.492 2.974 -10.939 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -8.736 0.852 -11.386 1.00 0.00 N ATOM 1426 H ARG B 124 -6.730 5.513 -13.489 1.00 0.00 H ATOM 1427 HA ARG B 124 -6.255 6.788 -11.045 1.00 0.00 H ATOM 1428 HB2 ARG B 124 -7.660 4.897 -11.224 1.00 0.00 H ATOM 1429 HB3 ARG B 124 -6.348 3.846 -11.779 1.00 0.00 H ATOM 1430 HG2 ARG B 124 -5.298 3.828 -9.661 1.00 0.00 H ATOM 1431 HG3 ARG B 124 -6.234 5.215 -9.070 1.00 0.00 H ATOM 1432 HD2 ARG B 124 -6.899 3.012 -8.107 1.00 0.00 H ATOM 1433 HD3 ARG B 124 -8.224 3.893 -8.836 1.00 0.00 H ATOM 1434 HE ARG B 124 -6.900 1.414 -9.789 1.00 0.00 H ATOM 1435 HH11 ARG B 124 -9.466 3.850 -10.431 1.00 0.00 H ATOM 1436 HH12 ARG B 124 -10.241 2.812 -11.605 1.00 0.00 H ATOM 1437 HH21 ARG B 124 -8.104 0.085 -11.217 1.00 0.00 H ATOM 1438 HH22 ARG B 124 -9.516 0.741 -12.024 1.00 0.00 H ATOM 1439 N ARG B 125 -3.628 4.928 -11.947 1.00 0.00 N ATOM 1440 CA ARG B 125 -2.185 4.802 -11.769 1.00 0.00 C ATOM 1441 C ARG B 125 -1.466 6.130 -12.039 1.00 0.00 C ATOM 1442 O ARG B 125 -0.597 6.526 -11.261 1.00 0.00 O ATOM 1443 CB ARG B 125 -1.637 3.684 -12.663 1.00 0.00 C ATOM 1444 CG ARG B 125 -2.005 2.305 -12.095 1.00 0.00 C ATOM 1445 CD ARG B 125 -1.649 1.186 -13.077 1.00 0.00 C ATOM 1446 NE ARG B 125 -2.517 1.235 -14.260 1.00 0.00 N ATOM 1447 CZ ARG B 125 -2.438 0.399 -15.304 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -1.508 -0.562 -15.324 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -3.292 0.523 -16.324 1.00 0.00 N ATOM 1450 H ARG B 125 -4.098 4.269 -12.558 1.00 0.00 H ATOM 1451 HA ARG B 125 -2.005 4.533 -10.724 1.00 0.00 H ATOM 1452 HB2 ARG B 125 -2.027 3.808 -13.675 1.00 0.00 H ATOM 1453 HB3 ARG B 125 -0.549 3.758 -12.704 1.00 0.00 H ATOM 1454 HG2 ARG B 125 -1.453 2.151 -11.166 1.00 0.00 H ATOM 1455 HG3 ARG B 125 -3.071 2.256 -11.870 1.00 0.00 H ATOM 1456 HD2 ARG B 125 -0.603 1.290 -13.375 1.00 0.00 H ATOM 1457 HD3 ARG B 125 -1.786 0.227 -12.575 1.00 0.00 H ATOM 1458 HE ARG B 125 -3.222 1.965 -14.251 1.00 0.00 H ATOM 1459 HH11 ARG B 125 -0.864 -0.642 -14.552 1.00 0.00 H ATOM 1460 HH12 ARG B 125 -1.426 -1.195 -16.106 1.00 0.00 H ATOM 1461 HH21 ARG B 125 -3.987 1.255 -16.313 1.00 0.00 H ATOM 1462 HH22 ARG B 125 -3.235 -0.091 -17.123 1.00 0.00 H ATOM 1463 N GLU B 126 -1.825 6.831 -13.117 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.217 8.109 -13.454 1.00 0.00 C ATOM 1465 C GLU B 126 -1.414 9.129 -12.324 1.00 0.00 C ATOM 1466 O GLU B 126 -0.432 9.682 -11.827 1.00 0.00 O ATOM 1467 CB GLU B 126 -1.744 8.632 -14.801 1.00 0.00 C ATOM 1468 CG GLU B 126 -0.929 8.125 -16.004 1.00 0.00 C ATOM 1469 CD GLU B 126 -1.052 6.624 -16.262 1.00 0.00 C ATOM 1470 OE1 GLU B 126 -0.391 5.858 -15.527 1.00 0.00 O ATOM 1471 OE2 GLU B 126 -1.782 6.272 -17.215 1.00 0.00 O ATOM 1472 H GLU B 126 -2.549 6.456 -13.723 1.00 0.00 H ATOM 1473 HA GLU B 126 -0.140 7.956 -13.549 1.00 0.00 H ATOM 1474 HB2 GLU B 126 -2.797 8.381 -14.927 1.00 0.00 H ATOM 1475 HB3 GLU B 126 -1.656 9.719 -14.800 1.00 0.00 H ATOM 1476 HG2 GLU B 126 -1.277 8.650 -16.895 1.00 0.00 H ATOM 1477 HG3 GLU B 126 0.123 8.369 -15.862 1.00 0.00 H ATOM 1478 N ILE B 127 -2.655 9.391 -11.898 1.00 0.00 N ATOM 1479 CA ILE B 127 -2.875 10.366 -10.828 1.00 0.00 C ATOM 1480 C ILE B 127 -2.196 9.915 -9.528 1.00 0.00 C ATOM 1481 O ILE B 127 -1.584 10.726 -8.840 1.00 0.00 O ATOM 1482 CB ILE B 127 -4.357 10.740 -10.653 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -5.228 9.546 -10.236 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -4.885 11.392 -11.940 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -6.638 9.960 -9.826 1.00 0.00 C ATOM 1486 H ILE B 127 -3.444 8.903 -12.317 1.00 0.00 H ATOM 1487 HA ILE B 127 -2.362 11.287 -11.116 1.00 0.00 H ATOM 1488 HB ILE B 127 -4.405 11.488 -9.859 1.00 0.00 H ATOM 1489 HG12 ILE B 127 -5.298 8.837 -11.051 1.00 0.00 H ATOM 1490 HG13 ILE B 127 -4.784 9.056 -9.376 1.00 0.00 H ATOM 1491 HG21 ILE B 127 -4.216 12.197 -12.248 1.00 0.00 H ATOM 1492 HG22 ILE B 127 -4.950 10.659 -12.742 1.00 0.00 H ATOM 1493 HG23 ILE B 127 -5.872 11.821 -11.770 1.00 0.00 H ATOM 1494 HD11 ILE B 127 -6.559 10.731 -9.062 1.00 0.00 H ATOM 1495 HD12 ILE B 127 -7.196 10.336 -10.682 1.00 0.00 H ATOM 1496 HD13 ILE B 127 -7.163 9.097 -9.414 1.00 0.00 H ATOM 1497 N LEU B 128 -2.241 8.620 -9.205 1.00 0.00 N ATOM 1498 CA LEU B 128 -1.546 8.088 -8.038 1.00 0.00 C ATOM 1499 C LEU B 128 -0.063 8.450 -8.133 1.00 0.00 C ATOM 1500 O LEU B 128 0.509 8.986 -7.183 1.00 0.00 O ATOM 1501 CB LEU B 128 -1.717 6.568 -7.981 1.00 0.00 C ATOM 1502 CG LEU B 128 -2.970 6.074 -7.240 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -4.243 6.918 -7.420 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -3.218 4.633 -7.696 1.00 0.00 C ATOM 1505 H LEU B 128 -2.735 7.977 -9.816 1.00 0.00 H ATOM 1506 HA LEU B 128 -1.939 8.539 -7.126 1.00 0.00 H ATOM 1507 HB2 LEU B 128 -1.710 6.182 -8.998 1.00 0.00 H ATOM 1508 HB3 LEU B 128 -0.858 6.135 -7.465 1.00 0.00 H ATOM 1509 HG LEU B 128 -2.732 6.077 -6.178 1.00 0.00 H ATOM 1510 HD11 LEU B 128 -4.521 7.007 -8.460 1.00 0.00 H ATOM 1511 HD12 LEU B 128 -5.078 6.444 -6.911 1.00 0.00 H ATOM 1512 HD13 LEU B 128 -4.112 7.913 -7.000 1.00 0.00 H ATOM 1513 HD21 LEU B 128 -3.329 4.600 -8.778 1.00 0.00 H ATOM 1514 HD22 LEU B 128 -2.377 4.003 -7.406 1.00 0.00 H ATOM 1515 HD23 LEU B 128 -4.127 4.237 -7.255 1.00 0.00 H ATOM 1516 N SER B 129 0.556 8.187 -9.287 1.00 0.00 N ATOM 1517 CA SER B 129 1.959 8.502 -9.530 1.00 0.00 C ATOM 1518 C SER B 129 2.272 9.987 -9.313 1.00 0.00 C ATOM 1519 O SER B 129 3.430 10.328 -9.088 1.00 0.00 O ATOM 1520 CB SER B 129 2.379 8.058 -10.934 1.00 0.00 C ATOM 1521 OG SER B 129 2.150 6.671 -11.098 1.00 0.00 O ATOM 1522 H SER B 129 0.022 7.763 -10.040 1.00 0.00 H ATOM 1523 HA SER B 129 2.555 7.934 -8.815 1.00 0.00 H ATOM 1524 HB2 SER B 129 1.832 8.620 -11.693 1.00 0.00 H ATOM 1525 HB3 SER B 129 3.445 8.256 -11.059 1.00 0.00 H ATOM 1526 HG SER B 129 1.198 6.512 -11.125 1.00 0.00 H ATOM 1527 N ARG B 130 1.266 10.869 -9.350 1.00 0.00 N ATOM 1528 CA ARG B 130 1.466 12.289 -9.099 1.00 0.00 C ATOM 1529 C ARG B 130 2.025 12.497 -7.680 1.00 0.00 C ATOM 1530 O ARG B 130 2.823 13.414 -7.498 1.00 0.00 O ATOM 1531 CB ARG B 130 0.165 13.069 -9.383 1.00 0.00 C ATOM 1532 CG ARG B 130 0.361 14.395 -10.129 1.00 0.00 C ATOM 1533 CD ARG B 130 1.129 15.458 -9.345 1.00 0.00 C ATOM 1534 NE ARG B 130 0.391 15.916 -8.156 1.00 0.00 N ATOM 1535 CZ ARG B 130 0.951 16.314 -7.003 1.00 0.00 C ATOM 1536 NH1 ARG B 130 2.191 15.936 -6.673 1.00 0.00 N ATOM 1537 NH2 ARG B 130 0.252 17.088 -6.168 1.00 0.00 N ATOM 1538 H ARG B 130 0.319 10.548 -9.521 1.00 0.00 H ATOM 1539 HA ARG B 130 2.220 12.629 -9.811 1.00 0.00 H ATOM 1540 HB2 ARG B 130 -0.446 12.481 -10.065 1.00 0.00 H ATOM 1541 HB3 ARG B 130 -0.400 13.228 -8.465 1.00 0.00 H ATOM 1542 HG2 ARG B 130 0.891 14.196 -11.061 1.00 0.00 H ATOM 1543 HG3 ARG B 130 -0.623 14.795 -10.382 1.00 0.00 H ATOM 1544 HD2 ARG B 130 2.125 15.088 -9.119 1.00 0.00 H ATOM 1545 HD3 ARG B 130 1.249 16.322 -10.000 1.00 0.00 H ATOM 1546 HE ARG B 130 -0.586 16.131 -8.302 1.00 0.00 H ATOM 1547 HH11 ARG B 130 2.622 15.162 -7.175 1.00 0.00 H ATOM 1548 HH12 ARG B 130 2.640 16.287 -5.841 1.00 0.00 H ATOM 1549 HH21 ARG B 130 -0.708 17.343 -6.383 1.00 0.00 H ATOM 1550 HH22 ARG B 130 0.657 17.417 -5.305 1.00 0.00 H ATOM 1551 N ARG B 131 1.645 11.634 -6.711 1.00 0.00 N ATOM 1552 CA ARG B 131 2.109 11.562 -5.311 1.00 0.00 C ATOM 1553 C ARG B 131 1.017 11.632 -4.229 1.00 0.00 C ATOM 1554 O ARG B 131 1.156 10.944 -3.219 1.00 0.00 O ATOM 1555 CB ARG B 131 3.285 12.508 -4.975 1.00 0.00 C ATOM 1556 CG ARG B 131 3.827 12.361 -3.541 1.00 0.00 C ATOM 1557 CD ARG B 131 3.211 13.410 -2.602 1.00 0.00 C ATOM 1558 NE ARG B 131 3.572 13.184 -1.196 1.00 0.00 N ATOM 1559 CZ ARG B 131 2.813 12.529 -0.303 1.00 0.00 C ATOM 1560 NH1 ARG B 131 1.790 11.761 -0.692 1.00 0.00 N ATOM 1561 NH2 ARG B 131 3.074 12.654 1.001 1.00 0.00 N ATOM 1562 H ARG B 131 1.002 10.899 -6.989 1.00 0.00 H ATOM 1563 HA ARG B 131 2.525 10.558 -5.226 1.00 0.00 H ATOM 1564 HB2 ARG B 131 4.107 12.277 -5.655 1.00 0.00 H ATOM 1565 HB3 ARG B 131 2.991 13.549 -5.110 1.00 0.00 H ATOM 1566 HG2 ARG B 131 3.660 11.350 -3.166 1.00 0.00 H ATOM 1567 HG3 ARG B 131 4.904 12.533 -3.558 1.00 0.00 H ATOM 1568 HD2 ARG B 131 3.592 14.392 -2.888 1.00 0.00 H ATOM 1569 HD3 ARG B 131 2.127 13.452 -2.691 1.00 0.00 H ATOM 1570 HE ARG B 131 4.383 13.683 -0.859 1.00 0.00 H ATOM 1571 HH11 ARG B 131 1.654 11.535 -1.674 1.00 0.00 H ATOM 1572 HH12 ARG B 131 1.160 11.361 -0.001 1.00 0.00 H ATOM 1573 HH21 ARG B 131 3.831 13.240 1.316 1.00 0.00 H ATOM 1574 HH22 ARG B 131 2.485 12.191 1.679 1.00 0.00 H ATOM 1575 N PRO B 132 -0.023 12.473 -4.332 1.00 0.00 N ATOM 1576 CA PRO B 132 -0.989 12.672 -3.257 1.00 0.00 C ATOM 1577 C PRO B 132 -1.605 11.418 -2.630 1.00 0.00 C ATOM 1578 O PRO B 132 -1.700 10.369 -3.267 1.00 0.00 O ATOM 1579 CB PRO B 132 -2.027 13.650 -3.809 1.00 0.00 C ATOM 1580 CG PRO B 132 -1.226 14.451 -4.832 1.00 0.00 C ATOM 1581 CD PRO B 132 -0.295 13.395 -5.418 1.00 0.00 C ATOM 1582 HA PRO B 132 -0.421 13.142 -2.455 1.00 0.00 H ATOM 1583 HB2 PRO B 132 -2.805 13.114 -4.347 1.00 0.00 H ATOM 1584 HB3 PRO B 132 -2.455 14.288 -3.036 1.00 0.00 H ATOM 1585 HG2 PRO B 132 -1.859 14.908 -5.594 1.00 0.00 H ATOM 1586 HG3 PRO B 132 -0.643 15.213 -4.314 1.00 0.00 H ATOM 1587 HD2 PRO B 132 -0.805 12.860 -6.219 1.00 0.00 H ATOM 1588 HD3 PRO B 132 0.608 13.876 -5.785 1.00 0.00 H HETATM 1589 N SEP B 133 -2.000 11.573 -1.361 1.00 0.00 N HETATM 1590 CA SEP B 133 -2.525 10.655 -0.353 1.00 0.00 C HETATM 1591 CB SEP B 133 -2.973 11.540 0.817 1.00 0.00 C HETATM 1592 OG SEP B 133 -2.041 12.590 1.027 1.00 0.00 O HETATM 1593 C SEP B 133 -3.599 9.602 -0.679 1.00 0.00 C HETATM 1594 O SEP B 133 -4.323 9.194 0.232 1.00 0.00 O HETATM 1595 P SEP B 133 -0.764 12.403 2.004 1.00 0.00 P HETATM 1596 O1P SEP B 133 0.017 11.332 1.343 1.00 0.00 O HETATM 1597 O2P SEP B 133 -1.389 12.016 3.289 1.00 0.00 O HETATM 1598 O3P SEP B 133 -0.129 13.736 1.986 1.00 0.00 O HETATM 1599 H SEP B 133 -1.843 12.489 -0.957 1.00 0.00 H HETATM 1600 HA SEP B 133 -1.667 10.073 -0.017 1.00 0.00 H HETATM 1601 HB2 SEP B 133 -3.932 11.989 0.564 1.00 0.00 H HETATM 1602 HB3 SEP B 133 -3.104 10.951 1.723 1.00 0.00 H ATOM 1603 N TYR B 134 -3.659 9.066 -1.900 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.502 7.916 -2.222 1.00 0.00 C ATOM 1605 C TYR B 134 -4.090 6.793 -1.269 1.00 0.00 C ATOM 1606 O TYR B 134 -4.928 6.092 -0.717 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.261 7.507 -3.680 1.00 0.00 C ATOM 1608 CG TYR B 134 -5.168 6.400 -4.174 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -6.514 6.688 -4.449 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -4.657 5.124 -4.483 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -7.366 5.673 -4.906 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -5.497 4.146 -5.046 1.00 0.00 C ATOM 1613 CZ TYR B 134 -6.866 4.400 -5.196 1.00 0.00 C ATOM 1614 OH TYR B 134 -7.702 3.435 -5.670 1.00 0.00 O ATOM 1615 H TYR B 134 -3.012 9.386 -2.605 1.00 0.00 H ATOM 1616 HA TYR B 134 -5.564 8.135 -2.059 1.00 0.00 H ATOM 1617 HB2 TYR B 134 -4.433 8.371 -4.318 1.00 0.00 H ATOM 1618 HB3 TYR B 134 -3.217 7.212 -3.806 1.00 0.00 H ATOM 1619 HD1 TYR B 134 -6.882 7.699 -4.378 1.00 0.00 H ATOM 1620 HD2 TYR B 134 -3.605 4.913 -4.368 1.00 0.00 H ATOM 1621 HE1 TYR B 134 -8.392 5.882 -5.104 1.00 0.00 H ATOM 1622 HE2 TYR B 134 -5.087 3.205 -5.384 1.00 0.00 H ATOM 1623 HH TYR B 134 -8.633 3.697 -5.650 1.00 0.00 H ATOM 1624 N ARG B 135 -2.777 6.685 -1.044 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.140 5.771 -0.115 1.00 0.00 C ATOM 1626 C ARG B 135 -2.836 5.817 1.254 1.00 0.00 C ATOM 1627 O ARG B 135 -3.292 4.799 1.779 1.00 0.00 O ATOM 1628 CB ARG B 135 -0.661 6.183 0.023 1.00 0.00 C ATOM 1629 CG ARG B 135 0.083 6.290 -1.321 1.00 0.00 C ATOM 1630 CD ARG B 135 0.405 7.726 -1.783 1.00 0.00 C ATOM 1631 NE ARG B 135 1.308 7.663 -2.942 1.00 0.00 N ATOM 1632 CZ ARG B 135 1.033 8.006 -4.210 1.00 0.00 C ATOM 1633 NH1 ARG B 135 -0.103 8.610 -4.561 1.00 0.00 N ATOM 1634 NH2 ARG B 135 1.928 7.756 -5.170 1.00 0.00 N ATOM 1635 H ARG B 135 -2.177 7.321 -1.542 1.00 0.00 H ATOM 1636 HA ARG B 135 -2.196 4.758 -0.513 1.00 0.00 H ATOM 1637 HB2 ARG B 135 -0.572 7.135 0.549 1.00 0.00 H ATOM 1638 HB3 ARG B 135 -0.169 5.421 0.631 1.00 0.00 H ATOM 1639 HG2 ARG B 135 1.038 5.777 -1.195 1.00 0.00 H ATOM 1640 HG3 ARG B 135 -0.466 5.763 -2.104 1.00 0.00 H ATOM 1641 HD2 ARG B 135 -0.483 8.317 -2.005 1.00 0.00 H ATOM 1642 HD3 ARG B 135 0.940 8.262 -0.996 1.00 0.00 H ATOM 1643 HE ARG B 135 2.223 7.276 -2.755 1.00 0.00 H ATOM 1644 HH11 ARG B 135 -0.707 9.040 -3.866 1.00 0.00 H ATOM 1645 HH12 ARG B 135 -0.215 8.868 -5.536 1.00 0.00 H ATOM 1646 HH21 ARG B 135 2.805 7.303 -4.964 1.00 0.00 H ATOM 1647 HH22 ARG B 135 1.722 8.078 -6.112 1.00 0.00 H ATOM 1648 N LYS B 136 -2.919 7.020 1.830 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.529 7.237 3.130 1.00 0.00 C ATOM 1650 C LYS B 136 -5.006 6.858 3.089 1.00 0.00 C ATOM 1651 O LYS B 136 -5.489 6.180 3.994 1.00 0.00 O ATOM 1652 CB LYS B 136 -3.336 8.695 3.565 1.00 0.00 C ATOM 1653 CG LYS B 136 -3.685 8.898 5.045 1.00 0.00 C ATOM 1654 CD LYS B 136 -3.430 10.358 5.445 1.00 0.00 C ATOM 1655 CE LYS B 136 -3.719 10.604 6.930 1.00 0.00 C ATOM 1656 NZ LYS B 136 -5.139 10.388 7.263 1.00 0.00 N ATOM 1657 H LYS B 136 -2.556 7.820 1.336 1.00 0.00 H ATOM 1658 HA LYS B 136 -3.020 6.592 3.850 1.00 0.00 H ATOM 1659 HB2 LYS B 136 -2.293 8.980 3.409 1.00 0.00 H ATOM 1660 HB3 LYS B 136 -3.978 9.333 2.962 1.00 0.00 H ATOM 1661 HG2 LYS B 136 -4.733 8.644 5.207 1.00 0.00 H ATOM 1662 HG3 LYS B 136 -3.061 8.242 5.656 1.00 0.00 H ATOM 1663 HD2 LYS B 136 -2.382 10.599 5.256 1.00 0.00 H ATOM 1664 HD3 LYS B 136 -4.045 11.023 4.835 1.00 0.00 H ATOM 1665 HE2 LYS B 136 -3.102 9.945 7.541 1.00 0.00 H ATOM 1666 HE3 LYS B 136 -3.461 11.638 7.170 1.00 0.00 H ATOM 1667 HZ1 LYS B 136 -5.718 10.995 6.699 1.00 0.00 H ATOM 1668 HZ2 LYS B 136 -5.390 9.426 7.086 1.00 0.00 H ATOM 1669 HZ3 LYS B 136 -5.292 10.595 8.240 1.00 0.00 H ATOM 1670 N ILE B 137 -5.728 7.294 2.051 1.00 0.00 N ATOM 1671 CA ILE B 137 -7.147 6.983 1.928 1.00 0.00 C ATOM 1672 C ILE B 137 -7.346 5.466 1.895 1.00 0.00 C ATOM 1673 O ILE B 137 -8.181 4.951 2.628 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.774 7.682 0.713 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.725 9.208 0.900 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -9.241 7.250 0.553 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.802 9.919 -0.448 1.00 0.00 C ATOM 1678 H ILE B 137 -5.276 7.854 1.332 1.00 0.00 H ATOM 1679 HA ILE B 137 -7.652 7.361 2.819 1.00 0.00 H ATOM 1680 HB ILE B 137 -7.220 7.400 -0.182 1.00 0.00 H ATOM 1681 HG12 ILE B 137 -8.556 9.528 1.530 1.00 0.00 H ATOM 1682 HG13 ILE B 137 -6.799 9.521 1.379 1.00 0.00 H ATOM 1683 HG21 ILE B 137 -9.807 7.510 1.448 1.00 0.00 H ATOM 1684 HG22 ILE B 137 -9.691 7.740 -0.307 1.00 0.00 H ATOM 1685 HG23 ILE B 137 -9.320 6.176 0.400 1.00 0.00 H ATOM 1686 HD11 ILE B 137 -8.590 9.500 -1.068 1.00 0.00 H ATOM 1687 HD12 ILE B 137 -8.005 10.975 -0.284 1.00 0.00 H ATOM 1688 HD13 ILE B 137 -6.849 9.802 -0.960 1.00 0.00 H ATOM 1689 N LEU B 138 -6.585 4.745 1.069 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.659 3.292 0.984 1.00 0.00 C ATOM 1691 C LEU B 138 -6.438 2.691 2.367 1.00 0.00 C ATOM 1692 O LEU B 138 -7.255 1.898 2.839 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.574 2.757 0.045 1.00 0.00 C ATOM 1694 CG LEU B 138 -5.826 3.004 -1.445 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -4.473 2.838 -2.142 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.855 2.019 -2.012 1.00 0.00 C ATOM 1697 H LEU B 138 -5.906 5.228 0.494 1.00 0.00 H ATOM 1698 HA LEU B 138 -7.646 2.996 0.627 1.00 0.00 H ATOM 1699 HB2 LEU B 138 -4.627 3.219 0.320 1.00 0.00 H ATOM 1700 HB3 LEU B 138 -5.473 1.680 0.198 1.00 0.00 H ATOM 1701 HG LEU B 138 -6.190 4.019 -1.612 1.00 0.00 H ATOM 1702 HD11 LEU B 138 -3.911 2.017 -1.698 1.00 0.00 H ATOM 1703 HD12 LEU B 138 -4.608 2.615 -3.194 1.00 0.00 H ATOM 1704 HD13 LEU B 138 -3.908 3.767 -2.035 1.00 0.00 H ATOM 1705 HD21 LEU B 138 -6.504 0.994 -1.887 1.00 0.00 H ATOM 1706 HD22 LEU B 138 -7.812 2.135 -1.505 1.00 0.00 H ATOM 1707 HD23 LEU B 138 -7.001 2.217 -3.075 1.00 0.00 H ATOM 1708 N ASN B 139 -5.326 3.066 3.009 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.986 2.567 4.333 1.00 0.00 C ATOM 1710 C ASN B 139 -6.154 2.782 5.292 1.00 0.00 C ATOM 1711 O ASN B 139 -6.628 1.837 5.917 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.713 3.244 4.851 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.376 2.748 6.254 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -2.616 1.801 6.413 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.936 3.376 7.283 1.00 0.00 N ATOM 1716 H ASN B 139 -4.691 3.721 2.556 1.00 0.00 H ATOM 1717 HA ASN B 139 -4.795 1.496 4.258 1.00 0.00 H ATOM 1718 HB2 ASN B 139 -2.885 3.003 4.183 1.00 0.00 H ATOM 1719 HB3 ASN B 139 -3.835 4.327 4.870 1.00 0.00 H ATOM 1720 HD21 ASN B 139 -4.560 4.156 7.146 1.00 0.00 H ATOM 1721 HD22 ASN B 139 -3.728 3.038 8.212 1.00 0.00 H ATOM 1722 N ASP B 140 -6.628 4.026 5.392 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.744 4.408 6.243 1.00 0.00 C ATOM 1724 C ASP B 140 -8.985 3.567 5.935 1.00 0.00 C ATOM 1725 O ASP B 140 -9.571 2.977 6.838 1.00 0.00 O ATOM 1726 CB ASP B 140 -8.028 5.903 6.060 1.00 0.00 C ATOM 1727 CG ASP B 140 -9.286 6.334 6.805 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -9.340 6.087 8.029 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -10.177 6.898 6.134 1.00 0.00 O ATOM 1730 H ASP B 140 -6.200 4.746 4.819 1.00 0.00 H ATOM 1731 HA ASP B 140 -7.466 4.235 7.284 1.00 0.00 H ATOM 1732 HB2 ASP B 140 -7.183 6.483 6.430 1.00 0.00 H ATOM 1733 HB3 ASP B 140 -8.162 6.123 5.001 1.00 0.00 H ATOM 1734 N LEU B 141 -9.385 3.511 4.666 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.555 2.773 4.216 1.00 0.00 C ATOM 1736 C LEU B 141 -10.446 1.299 4.611 1.00 0.00 C ATOM 1737 O LEU B 141 -11.420 0.689 5.052 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.750 2.967 2.700 1.00 0.00 C ATOM 1739 CG LEU B 141 -12.151 2.566 2.203 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.210 3.581 2.652 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.188 2.508 0.671 1.00 0.00 C ATOM 1742 H LEU B 141 -8.847 4.015 3.972 1.00 0.00 H ATOM 1743 HA LEU B 141 -11.398 3.199 4.745 1.00 0.00 H ATOM 1744 HB2 LEU B 141 -10.598 4.016 2.447 1.00 0.00 H ATOM 1745 HB3 LEU B 141 -9.994 2.379 2.177 1.00 0.00 H ATOM 1746 HG LEU B 141 -12.412 1.581 2.590 1.00 0.00 H ATOM 1747 HD11 LEU B 141 -12.938 4.583 2.319 1.00 0.00 H ATOM 1748 HD12 LEU B 141 -14.178 3.321 2.229 1.00 0.00 H ATOM 1749 HD13 LEU B 141 -13.292 3.578 3.735 1.00 0.00 H ATOM 1750 HD21 LEU B 141 -11.365 1.904 0.291 1.00 0.00 H ATOM 1751 HD22 LEU B 141 -13.129 2.064 0.343 1.00 0.00 H ATOM 1752 HD23 LEU B 141 -12.115 3.514 0.262 1.00 0.00 H ATOM 1753 N SER B 142 -9.258 0.719 4.451 1.00 0.00 N ATOM 1754 CA SER B 142 -9.013 -0.671 4.798 1.00 0.00 C ATOM 1755 C SER B 142 -9.050 -0.865 6.315 1.00 0.00 C ATOM 1756 O SER B 142 -9.604 -1.844 6.804 1.00 0.00 O ATOM 1757 CB SER B 142 -7.664 -1.115 4.222 1.00 0.00 C ATOM 1758 OG SER B 142 -7.619 -0.845 2.833 1.00 0.00 O ATOM 1759 H SER B 142 -8.493 1.271 4.074 1.00 0.00 H ATOM 1760 HA SER B 142 -9.787 -1.300 4.357 1.00 0.00 H ATOM 1761 HB2 SER B 142 -6.848 -0.591 4.722 1.00 0.00 H ATOM 1762 HB3 SER B 142 -7.543 -2.187 4.388 1.00 0.00 H ATOM 1763 HG SER B 142 -7.562 0.111 2.704 1.00 0.00 H ATOM 1764 N SER B 143 -8.435 0.061 7.053 1.00 0.00 N ATOM 1765 CA SER B 143 -8.319 -0.014 8.500 1.00 0.00 C ATOM 1766 C SER B 143 -9.634 0.232 9.230 1.00 0.00 C ATOM 1767 O SER B 143 -9.873 -0.378 10.269 1.00 0.00 O ATOM 1768 CB SER B 143 -7.265 0.982 8.994 1.00 0.00 C ATOM 1769 OG SER B 143 -6.020 0.754 8.361 1.00 0.00 O ATOM 1770 H SER B 143 -7.993 0.839 6.580 1.00 0.00 H ATOM 1771 HA SER B 143 -7.986 -1.015 8.761 1.00 0.00 H ATOM 1772 HB2 SER B 143 -7.597 2.004 8.795 1.00 0.00 H ATOM 1773 HB3 SER B 143 -7.143 0.858 10.071 1.00 0.00 H ATOM 1774 HG SER B 143 -6.100 0.990 7.428 1.00 0.00 H ATOM 1775 N ASP B 144 -10.459 1.161 8.739 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.679 1.530 9.448 1.00 0.00 C ATOM 1777 C ASP B 144 -12.787 0.502 9.221 1.00 0.00 C ATOM 1778 O ASP B 144 -13.592 0.230 10.110 1.00 0.00 O ATOM 1779 CB ASP B 144 -12.096 2.950 9.042 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.089 3.597 10.010 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.345 3.013 11.085 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.555 4.705 9.671 1.00 0.00 O ATOM 1783 H ASP B 144 -10.211 1.654 7.883 1.00 0.00 H ATOM 1784 HA ASP B 144 -11.446 1.542 10.513 1.00 0.00 H ATOM 1785 HB2 ASP B 144 -11.212 3.587 9.024 1.00 0.00 H ATOM 1786 HB3 ASP B 144 -12.524 2.924 8.040 1.00 0.00 H ATOM 1787 N ALA B 145 -12.831 -0.074 8.020 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.839 -1.060 7.670 1.00 0.00 C ATOM 1789 C ALA B 145 -13.773 -2.298 8.572 1.00 0.00 C ATOM 1790 O ALA B 145 -12.682 -2.761 8.900 1.00 0.00 O ATOM 1791 CB ALA B 145 -13.665 -1.451 6.208 1.00 0.00 C ATOM 1792 H ALA B 145 -12.139 0.182 7.329 1.00 0.00 H ATOM 1793 HA ALA B 145 -14.804 -0.578 7.783 1.00 0.00 H ATOM 1794 HB1 ALA B 145 -12.652 -1.820 6.045 1.00 0.00 H ATOM 1795 HB2 ALA B 145 -14.372 -2.236 5.951 1.00 0.00 H ATOM 1796 HB3 ALA B 145 -13.851 -0.578 5.581 1.00 0.00 H ATOM 1797 N PRO B 146 -14.924 -2.866 8.968 1.00 0.00 N ATOM 1798 CA PRO B 146 -14.956 -4.061 9.794 1.00 0.00 C ATOM 1799 C PRO B 146 -14.376 -5.241 9.013 1.00 0.00 C ATOM 1800 O PRO B 146 -14.810 -5.529 7.898 1.00 0.00 O ATOM 1801 CB PRO B 146 -16.431 -4.269 10.160 1.00 0.00 C ATOM 1802 CG PRO B 146 -17.183 -3.604 9.005 1.00 0.00 C ATOM 1803 CD PRO B 146 -16.274 -2.431 8.642 1.00 0.00 C ATOM 1804 HA PRO B 146 -14.366 -3.918 10.701 1.00 0.00 H ATOM 1805 HB2 PRO B 146 -16.696 -5.321 10.272 1.00 0.00 H ATOM 1806 HB3 PRO B 146 -16.650 -3.729 11.082 1.00 0.00 H ATOM 1807 HG2 PRO B 146 -17.239 -4.296 8.164 1.00 0.00 H ATOM 1808 HG3 PRO B 146 -18.185 -3.282 9.292 1.00 0.00 H ATOM 1809 HD2 PRO B 146 -16.395 -2.184 7.587 1.00 0.00 H ATOM 1810 HD3 PRO B 146 -16.525 -1.568 9.261 1.00 0.00 H TER 1811 PRO B 146