ATOM 1 N GLY A 586 -20.102 -15.800 -7.441 1.00 0.00 N ATOM 2 CA GLY A 586 -21.074 -16.582 -8.191 1.00 0.00 C ATOM 3 C GLY A 586 -22.442 -15.902 -8.185 1.00 0.00 C ATOM 4 O GLY A 586 -23.470 -16.555 -8.034 1.00 0.00 O ATOM 5 H GLY A 586 -20.346 -15.493 -6.501 1.00 0.00 H ATOM 6 HA2 GLY A 586 -20.731 -16.684 -9.221 1.00 0.00 H ATOM 7 HA3 GLY A 586 -21.157 -17.573 -7.745 1.00 0.00 H ATOM 8 N VAL A 587 -22.433 -14.578 -8.340 1.00 0.00 N ATOM 9 CA VAL A 587 -23.601 -13.706 -8.354 1.00 0.00 C ATOM 10 C VAL A 587 -23.310 -12.575 -9.352 1.00 0.00 C ATOM 11 O VAL A 587 -22.577 -12.798 -10.311 1.00 0.00 O ATOM 12 CB VAL A 587 -23.886 -13.199 -6.924 1.00 0.00 C ATOM 13 CG1 VAL A 587 -24.211 -14.343 -5.956 1.00 0.00 C ATOM 14 CG2 VAL A 587 -22.698 -12.405 -6.370 1.00 0.00 C ATOM 15 H VAL A 587 -21.535 -14.137 -8.479 1.00 0.00 H ATOM 16 HA VAL A 587 -24.471 -14.254 -8.719 1.00 0.00 H ATOM 17 HB VAL A 587 -24.767 -12.556 -6.938 1.00 0.00 H ATOM 18 HG11 VAL A 587 -25.001 -14.968 -6.372 1.00 0.00 H ATOM 19 HG12 VAL A 587 -23.328 -14.952 -5.762 1.00 0.00 H ATOM 20 HG13 VAL A 587 -24.559 -13.929 -5.009 1.00 0.00 H ATOM 21 HG21 VAL A 587 -21.774 -12.970 -6.468 1.00 0.00 H ATOM 22 HG22 VAL A 587 -22.583 -11.465 -6.911 1.00 0.00 H ATOM 23 HG23 VAL A 587 -22.864 -12.196 -5.314 1.00 0.00 H ATOM 24 N ARG A 588 -23.844 -11.366 -9.120 1.00 0.00 N ATOM 25 CA ARG A 588 -23.623 -10.193 -9.958 1.00 0.00 C ATOM 26 C ARG A 588 -22.141 -10.040 -10.339 1.00 0.00 C ATOM 27 O ARG A 588 -21.818 -9.906 -11.515 1.00 0.00 O ATOM 28 CB ARG A 588 -24.238 -8.948 -9.287 1.00 0.00 C ATOM 29 CG ARG A 588 -23.539 -8.532 -7.983 1.00 0.00 C ATOM 30 CD ARG A 588 -24.115 -7.250 -7.376 1.00 0.00 C ATOM 31 NE ARG A 588 -25.405 -7.492 -6.723 1.00 0.00 N ATOM 32 CZ ARG A 588 -26.148 -6.548 -6.131 1.00 0.00 C ATOM 33 NH1 ARG A 588 -25.851 -5.251 -6.269 1.00 0.00 N ATOM 34 NH2 ARG A 588 -27.189 -6.918 -5.381 1.00 0.00 N ATOM 35 H ARG A 588 -24.432 -11.245 -8.312 1.00 0.00 H ATOM 36 HA ARG A 588 -24.168 -10.361 -10.884 1.00 0.00 H ATOM 37 HB2 ARG A 588 -24.207 -8.118 -9.991 1.00 0.00 H ATOM 38 HB3 ARG A 588 -25.286 -9.156 -9.065 1.00 0.00 H ATOM 39 HG2 ARG A 588 -23.599 -9.339 -7.257 1.00 0.00 H ATOM 40 HG3 ARG A 588 -22.495 -8.320 -8.182 1.00 0.00 H ATOM 41 HD2 ARG A 588 -23.416 -6.893 -6.615 1.00 0.00 H ATOM 42 HD3 ARG A 588 -24.212 -6.493 -8.154 1.00 0.00 H ATOM 43 HE ARG A 588 -25.685 -8.456 -6.612 1.00 0.00 H ATOM 44 HH11 ARG A 588 -25.073 -4.962 -6.854 1.00 0.00 H ATOM 45 HH12 ARG A 588 -26.405 -4.541 -5.816 1.00 0.00 H ATOM 46 HH21 ARG A 588 -27.319 -7.901 -5.176 1.00 0.00 H ATOM 47 HH22 ARG A 588 -27.790 -6.236 -4.944 1.00 0.00 H ATOM 48 N LYS A 589 -21.253 -10.116 -9.341 1.00 0.00 N ATOM 49 CA LYS A 589 -19.801 -10.120 -9.456 1.00 0.00 C ATOM 50 C LYS A 589 -19.302 -11.019 -8.333 1.00 0.00 C ATOM 51 O LYS A 589 -19.891 -10.996 -7.250 1.00 0.00 O ATOM 52 CB LYS A 589 -19.161 -8.729 -9.310 1.00 0.00 C ATOM 53 CG LYS A 589 -19.636 -7.718 -10.361 1.00 0.00 C ATOM 54 CD LYS A 589 -20.545 -6.642 -9.757 1.00 0.00 C ATOM 55 CE LYS A 589 -21.736 -6.381 -10.676 1.00 0.00 C ATOM 56 NZ LYS A 589 -21.317 -5.832 -11.978 1.00 0.00 N ATOM 57 H LYS A 589 -21.611 -10.286 -8.414 1.00 0.00 H ATOM 58 HA LYS A 589 -19.512 -10.543 -10.414 1.00 0.00 H ATOM 59 HB2 LYS A 589 -19.310 -8.350 -8.298 1.00 0.00 H ATOM 60 HB3 LYS A 589 -18.088 -8.862 -9.453 1.00 0.00 H ATOM 61 HG2 LYS A 589 -18.781 -7.211 -10.791 1.00 0.00 H ATOM 62 HG3 LYS A 589 -20.112 -8.244 -11.186 1.00 0.00 H ATOM 63 HD2 LYS A 589 -20.923 -6.968 -8.793 1.00 0.00 H ATOM 64 HD3 LYS A 589 -19.981 -5.720 -9.598 1.00 0.00 H ATOM 65 HE2 LYS A 589 -22.258 -7.322 -10.835 1.00 0.00 H ATOM 66 HE3 LYS A 589 -22.411 -5.681 -10.189 1.00 0.00 H ATOM 67 HZ1 LYS A 589 -20.671 -6.467 -12.426 1.00 0.00 H ATOM 68 HZ2 LYS A 589 -22.126 -5.707 -12.568 1.00 0.00 H ATOM 69 HZ3 LYS A 589 -20.866 -4.935 -11.843 1.00 0.00 H ATOM 70 N GLY A 590 -18.232 -11.785 -8.579 1.00 0.00 N ATOM 71 CA GLY A 590 -17.630 -12.697 -7.612 1.00 0.00 C ATOM 72 C GLY A 590 -16.883 -11.937 -6.515 1.00 0.00 C ATOM 73 O GLY A 590 -15.674 -12.083 -6.355 1.00 0.00 O ATOM 74 H GLY A 590 -17.808 -11.736 -9.492 1.00 0.00 H ATOM 75 HA2 GLY A 590 -18.403 -13.318 -7.158 1.00 0.00 H ATOM 76 HA3 GLY A 590 -16.929 -13.348 -8.135 1.00 0.00 H ATOM 77 N TRP A 591 -17.634 -11.139 -5.758 1.00 0.00 N ATOM 78 CA TRP A 591 -17.199 -10.331 -4.628 1.00 0.00 C ATOM 79 C TRP A 591 -18.384 -9.690 -3.895 1.00 0.00 C ATOM 80 O TRP A 591 -18.264 -9.392 -2.706 1.00 0.00 O ATOM 81 CB TRP A 591 -16.134 -9.293 -5.017 1.00 0.00 C ATOM 82 CG TRP A 591 -16.582 -8.081 -5.778 1.00 0.00 C ATOM 83 CD1 TRP A 591 -16.492 -7.893 -7.116 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.118 -6.835 -5.239 1.00 0.00 C ATOM 85 NE1 TRP A 591 -16.929 -6.621 -7.433 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.318 -5.923 -6.313 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.435 -6.373 -3.945 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -17.801 -4.624 -6.118 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -17.938 -5.076 -3.740 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.125 -4.207 -4.821 1.00 0.00 C ATOM 91 H TRP A 591 -18.620 -11.174 -5.981 1.00 0.00 H ATOM 92 HA TRP A 591 -16.753 -11.029 -3.921 1.00 0.00 H ATOM 93 HB2 TRP A 591 -15.721 -8.930 -4.077 1.00 0.00 H ATOM 94 HB3 TRP A 591 -15.316 -9.766 -5.557 1.00 0.00 H ATOM 95 HD1 TRP A 591 -16.105 -8.615 -7.822 1.00 0.00 H ATOM 96 HE1 TRP A 591 -16.943 -6.213 -8.361 1.00 0.00 H ATOM 97 HE3 TRP A 591 -17.291 -7.029 -3.104 1.00 0.00 H ATOM 98 HZ2 TRP A 591 -17.916 -3.951 -6.952 1.00 0.00 H ATOM 99 HZ3 TRP A 591 -18.181 -4.731 -2.749 1.00 0.00 H ATOM 100 HH2 TRP A 591 -18.514 -3.220 -4.649 1.00 0.00 H ATOM 101 N HIS A 592 -19.531 -9.499 -4.566 1.00 0.00 N ATOM 102 CA HIS A 592 -20.742 -8.961 -3.953 1.00 0.00 C ATOM 103 C HIS A 592 -21.039 -9.664 -2.620 1.00 0.00 C ATOM 104 O HIS A 592 -21.373 -9.033 -1.618 1.00 0.00 O ATOM 105 CB HIS A 592 -21.907 -9.154 -4.925 1.00 0.00 C ATOM 106 CG HIS A 592 -23.280 -8.895 -4.343 1.00 0.00 C ATOM 107 ND1 HIS A 592 -23.628 -7.866 -3.499 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.410 -9.637 -4.568 1.00 0.00 C ATOM 109 CE1 HIS A 592 -24.943 -7.974 -3.250 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.465 -9.043 -3.872 1.00 0.00 N ATOM 111 H HIS A 592 -19.595 -9.761 -5.541 1.00 0.00 H ATOM 112 HA HIS A 592 -20.606 -7.894 -3.813 1.00 0.00 H ATOM 113 HB2 HIS A 592 -21.751 -8.506 -5.786 1.00 0.00 H ATOM 114 HB3 HIS A 592 -21.872 -10.183 -5.263 1.00 0.00 H ATOM 115 HD1 HIS A 592 -23.001 -7.178 -3.098 1.00 0.00 H ATOM 116 HD2 HIS A 592 -24.491 -10.510 -5.196 1.00 0.00 H ATOM 117 HE1 HIS A 592 -25.508 -7.298 -2.627 1.00 0.00 H ATOM 118 N GLU A 593 -20.909 -10.992 -2.625 1.00 0.00 N ATOM 119 CA GLU A 593 -21.133 -11.833 -1.464 1.00 0.00 C ATOM 120 C GLU A 593 -20.091 -11.601 -0.362 1.00 0.00 C ATOM 121 O GLU A 593 -20.390 -11.812 0.810 1.00 0.00 O ATOM 122 CB GLU A 593 -21.227 -13.313 -1.878 1.00 0.00 C ATOM 123 CG GLU A 593 -20.033 -13.873 -2.673 1.00 0.00 C ATOM 124 CD GLU A 593 -20.164 -13.696 -4.185 1.00 0.00 C ATOM 125 OE1 GLU A 593 -19.880 -12.569 -4.645 1.00 0.00 O ATOM 126 OE2 GLU A 593 -20.547 -14.681 -4.853 1.00 0.00 O ATOM 127 H GLU A 593 -20.621 -11.430 -3.491 1.00 0.00 H ATOM 128 HA GLU A 593 -22.102 -11.562 -1.039 1.00 0.00 H ATOM 129 HB2 GLU A 593 -21.311 -13.886 -0.952 1.00 0.00 H ATOM 130 HB3 GLU A 593 -22.142 -13.469 -2.450 1.00 0.00 H ATOM 131 HG2 GLU A 593 -19.108 -13.408 -2.346 1.00 0.00 H ATOM 132 HG3 GLU A 593 -19.961 -14.942 -2.475 1.00 0.00 H ATOM 133 N HIS A 594 -18.877 -11.162 -0.716 1.00 0.00 N ATOM 134 CA HIS A 594 -17.826 -10.883 0.253 1.00 0.00 C ATOM 135 C HIS A 594 -18.149 -9.569 0.961 1.00 0.00 C ATOM 136 O HIS A 594 -18.102 -9.480 2.185 1.00 0.00 O ATOM 137 CB HIS A 594 -16.443 -10.775 -0.419 1.00 0.00 C ATOM 138 CG HIS A 594 -16.019 -11.929 -1.296 1.00 0.00 C ATOM 139 ND1 HIS A 594 -14.996 -11.898 -2.218 1.00 0.00 N ATOM 140 CD2 HIS A 594 -16.583 -13.174 -1.356 1.00 0.00 C ATOM 141 CE1 HIS A 594 -14.969 -13.090 -2.839 1.00 0.00 C ATOM 142 NE2 HIS A 594 -15.920 -13.901 -2.348 1.00 0.00 N ATOM 143 H HIS A 594 -18.692 -10.946 -1.687 1.00 0.00 H ATOM 144 HA HIS A 594 -17.789 -11.684 0.995 1.00 0.00 H ATOM 145 HB2 HIS A 594 -16.406 -9.873 -1.029 1.00 0.00 H ATOM 146 HB3 HIS A 594 -15.697 -10.667 0.369 1.00 0.00 H ATOM 147 HD1 HIS A 594 -14.388 -11.116 -2.414 1.00 0.00 H ATOM 148 HD2 HIS A 594 -17.419 -13.523 -0.775 1.00 0.00 H ATOM 149 HE1 HIS A 594 -14.282 -13.357 -3.628 1.00 0.00 H ATOM 150 N VAL A 595 -18.464 -8.535 0.174 1.00 0.00 N ATOM 151 CA VAL A 595 -18.761 -7.214 0.711 1.00 0.00 C ATOM 152 C VAL A 595 -20.236 -7.149 1.082 1.00 0.00 C ATOM 153 O VAL A 595 -21.079 -6.790 0.258 1.00 0.00 O ATOM 154 CB VAL A 595 -18.339 -6.122 -0.280 1.00 0.00 C ATOM 155 CG1 VAL A 595 -18.693 -4.717 0.229 1.00 0.00 C ATOM 156 CG2 VAL A 595 -16.822 -6.187 -0.499 1.00 0.00 C ATOM 157 H VAL A 595 -18.504 -8.693 -0.829 1.00 0.00 H ATOM 158 HA VAL A 595 -18.190 -7.068 1.627 1.00 0.00 H ATOM 159 HB VAL A 595 -18.859 -6.300 -1.221 1.00 0.00 H ATOM 160 HG11 VAL A 595 -19.757 -4.621 0.430 1.00 0.00 H ATOM 161 HG12 VAL A 595 -18.146 -4.500 1.143 1.00 0.00 H ATOM 162 HG13 VAL A 595 -18.424 -3.978 -0.520 1.00 0.00 H ATOM 163 HG21 VAL A 595 -16.297 -6.043 0.445 1.00 0.00 H ATOM 164 HG22 VAL A 595 -16.542 -7.157 -0.907 1.00 0.00 H ATOM 165 HG23 VAL A 595 -16.508 -5.407 -1.191 1.00 0.00 H ATOM 166 N THR A 596 -20.524 -7.514 2.328 1.00 0.00 N ATOM 167 CA THR A 596 -21.841 -7.581 2.924 1.00 0.00 C ATOM 168 C THR A 596 -22.363 -6.204 3.363 1.00 0.00 C ATOM 169 O THR A 596 -21.608 -5.239 3.507 1.00 0.00 O ATOM 170 CB THR A 596 -21.724 -8.570 4.092 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.558 -8.279 4.838 1.00 0.00 O ATOM 172 CG2 THR A 596 -21.552 -9.990 3.544 1.00 0.00 C ATOM 173 H THR A 596 -19.772 -7.826 2.934 1.00 0.00 H ATOM 174 HA THR A 596 -22.539 -7.985 2.190 1.00 0.00 H ATOM 175 HB THR A 596 -22.609 -8.535 4.728 1.00 0.00 H ATOM 176 HG1 THR A 596 -20.752 -7.596 5.491 1.00 0.00 H ATOM 177 HG21 THR A 596 -22.409 -10.269 2.932 1.00 0.00 H ATOM 178 HG22 THR A 596 -20.647 -10.052 2.937 1.00 0.00 H ATOM 179 HG23 THR A 596 -21.464 -10.693 4.373 1.00 0.00 H ATOM 180 N GLN A 597 -23.682 -6.130 3.575 1.00 0.00 N ATOM 181 CA GLN A 597 -24.435 -4.937 3.953 1.00 0.00 C ATOM 182 C GLN A 597 -23.743 -4.055 4.997 1.00 0.00 C ATOM 183 O GLN A 597 -23.731 -2.835 4.853 1.00 0.00 O ATOM 184 CB GLN A 597 -25.835 -5.357 4.421 1.00 0.00 C ATOM 185 CG GLN A 597 -26.748 -4.146 4.675 1.00 0.00 C ATOM 186 CD GLN A 597 -28.166 -4.556 5.060 1.00 0.00 C ATOM 187 OE1 GLN A 597 -28.511 -5.733 5.061 1.00 0.00 O ATOM 188 NE2 GLN A 597 -29.009 -3.584 5.394 1.00 0.00 N ATOM 189 H GLN A 597 -24.223 -6.967 3.418 1.00 0.00 H ATOM 190 HA GLN A 597 -24.558 -4.344 3.050 1.00 0.00 H ATOM 191 HB2 GLN A 597 -26.291 -5.976 3.645 1.00 0.00 H ATOM 192 HB3 GLN A 597 -25.756 -5.946 5.336 1.00 0.00 H ATOM 193 HG2 GLN A 597 -26.342 -3.542 5.486 1.00 0.00 H ATOM 194 HG3 GLN A 597 -26.797 -3.539 3.771 1.00 0.00 H ATOM 195 HE21 GLN A 597 -28.712 -2.620 5.393 1.00 0.00 H ATOM 196 HE22 GLN A 597 -29.951 -3.837 5.653 1.00 0.00 H ATOM 197 N ASP A 598 -23.176 -4.645 6.050 1.00 0.00 N ATOM 198 CA ASP A 598 -22.498 -3.887 7.096 1.00 0.00 C ATOM 199 C ASP A 598 -21.323 -3.098 6.513 1.00 0.00 C ATOM 200 O ASP A 598 -21.177 -1.900 6.761 1.00 0.00 O ATOM 201 CB ASP A 598 -22.046 -4.818 8.234 1.00 0.00 C ATOM 202 CG ASP A 598 -20.969 -5.815 7.811 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.188 -6.479 6.773 1.00 0.00 O ATOM 204 OD2 ASP A 598 -19.940 -5.881 8.517 1.00 0.00 O ATOM 205 H ASP A 598 -23.185 -5.652 6.112 1.00 0.00 H ATOM 206 HA ASP A 598 -23.211 -3.176 7.516 1.00 0.00 H ATOM 207 HB2 ASP A 598 -21.645 -4.201 9.041 1.00 0.00 H ATOM 208 HB3 ASP A 598 -22.904 -5.368 8.621 1.00 0.00 H ATOM 209 N LEU A 599 -20.500 -3.771 5.705 1.00 0.00 N ATOM 210 CA LEU A 599 -19.352 -3.156 5.072 1.00 0.00 C ATOM 211 C LEU A 599 -19.837 -2.084 4.100 1.00 0.00 C ATOM 212 O LEU A 599 -19.299 -0.982 4.092 1.00 0.00 O ATOM 213 CB LEU A 599 -18.476 -4.236 4.423 1.00 0.00 C ATOM 214 CG LEU A 599 -17.184 -3.699 3.782 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.363 -2.813 4.725 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.308 -4.884 3.366 1.00 0.00 C ATOM 217 H LEU A 599 -20.709 -4.738 5.486 1.00 0.00 H ATOM 218 HA LEU A 599 -18.777 -2.673 5.863 1.00 0.00 H ATOM 219 HB2 LEU A 599 -18.209 -4.956 5.198 1.00 0.00 H ATOM 220 HB3 LEU A 599 -19.056 -4.759 3.662 1.00 0.00 H ATOM 221 HG LEU A 599 -17.439 -3.115 2.898 1.00 0.00 H ATOM 222 HD11 LEU A 599 -16.169 -3.350 5.651 1.00 0.00 H ATOM 223 HD12 LEU A 599 -15.414 -2.559 4.253 1.00 0.00 H ATOM 224 HD13 LEU A 599 -16.893 -1.888 4.944 1.00 0.00 H ATOM 225 HD21 LEU A 599 -16.867 -5.560 2.724 1.00 0.00 H ATOM 226 HD22 LEU A 599 -15.427 -4.529 2.828 1.00 0.00 H ATOM 227 HD23 LEU A 599 -15.988 -5.438 4.249 1.00 0.00 H ATOM 228 N ARG A 600 -20.886 -2.376 3.321 1.00 0.00 N ATOM 229 CA ARG A 600 -21.478 -1.391 2.417 1.00 0.00 C ATOM 230 C ARG A 600 -21.853 -0.133 3.201 1.00 0.00 C ATOM 231 O ARG A 600 -21.434 0.969 2.857 1.00 0.00 O ATOM 232 CB ARG A 600 -22.716 -1.951 1.710 1.00 0.00 C ATOM 233 CG ARG A 600 -22.326 -3.141 0.841 1.00 0.00 C ATOM 234 CD ARG A 600 -23.551 -3.787 0.192 1.00 0.00 C ATOM 235 NE ARG A 600 -23.281 -5.208 -0.042 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.171 -6.195 -0.192 1.00 0.00 C ATOM 237 NH1 ARG A 600 -25.483 -5.938 -0.217 1.00 0.00 N ATOM 238 NH2 ARG A 600 -23.713 -7.445 -0.312 1.00 0.00 N ATOM 239 H ARG A 600 -21.296 -3.304 3.399 1.00 0.00 H ATOM 240 HA ARG A 600 -20.756 -1.133 1.643 1.00 0.00 H ATOM 241 HB2 ARG A 600 -23.461 -2.250 2.443 1.00 0.00 H ATOM 242 HB3 ARG A 600 -23.145 -1.174 1.075 1.00 0.00 H ATOM 243 HG2 ARG A 600 -21.632 -2.798 0.075 1.00 0.00 H ATOM 244 HG3 ARG A 600 -21.825 -3.885 1.453 1.00 0.00 H ATOM 245 HD2 ARG A 600 -24.403 -3.679 0.860 1.00 0.00 H ATOM 246 HD3 ARG A 600 -23.762 -3.275 -0.746 1.00 0.00 H ATOM 247 HE ARG A 600 -22.310 -5.496 0.023 1.00 0.00 H ATOM 248 HH11 ARG A 600 -25.800 -4.982 -0.159 1.00 0.00 H ATOM 249 HH12 ARG A 600 -26.157 -6.682 -0.308 1.00 0.00 H ATOM 250 HH21 ARG A 600 -22.701 -7.595 -0.313 1.00 0.00 H ATOM 251 HH22 ARG A 600 -24.326 -8.237 -0.432 1.00 0.00 H ATOM 252 N SER A 601 -22.634 -0.311 4.269 1.00 0.00 N ATOM 253 CA SER A 601 -23.083 0.771 5.131 1.00 0.00 C ATOM 254 C SER A 601 -21.889 1.592 5.619 1.00 0.00 C ATOM 255 O SER A 601 -21.897 2.818 5.522 1.00 0.00 O ATOM 256 CB SER A 601 -23.897 0.216 6.304 1.00 0.00 C ATOM 257 OG SER A 601 -24.976 -0.567 5.828 1.00 0.00 O ATOM 258 H SER A 601 -22.919 -1.255 4.495 1.00 0.00 H ATOM 259 HA SER A 601 -23.733 1.424 4.545 1.00 0.00 H ATOM 260 HB2 SER A 601 -23.264 -0.390 6.955 1.00 0.00 H ATOM 261 HB3 SER A 601 -24.292 1.051 6.885 1.00 0.00 H ATOM 262 HG SER A 601 -24.626 -1.372 5.430 1.00 0.00 H ATOM 263 N HIS A 602 -20.850 0.927 6.131 1.00 0.00 N ATOM 264 CA HIS A 602 -19.673 1.648 6.583 1.00 0.00 C ATOM 265 C HIS A 602 -19.027 2.393 5.411 1.00 0.00 C ATOM 266 O HIS A 602 -18.663 3.548 5.567 1.00 0.00 O ATOM 267 CB HIS A 602 -18.678 0.700 7.266 1.00 0.00 C ATOM 268 CG HIS A 602 -17.565 1.431 7.982 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.355 1.456 9.344 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.636 2.263 7.414 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.325 2.286 9.580 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.860 2.808 8.434 1.00 0.00 N ATOM 273 H HIS A 602 -20.872 -0.089 6.193 1.00 0.00 H ATOM 274 HA HIS A 602 -20.008 2.399 7.313 1.00 0.00 H ATOM 275 HB2 HIS A 602 -19.216 0.096 7.999 1.00 0.00 H ATOM 276 HB3 HIS A 602 -18.243 0.029 6.524 1.00 0.00 H ATOM 277 HD1 HIS A 602 -17.880 0.951 10.042 1.00 0.00 H ATOM 278 HD2 HIS A 602 -16.534 2.489 6.366 1.00 0.00 H ATOM 279 HE1 HIS A 602 -15.929 2.507 10.560 1.00 0.00 H ATOM 280 N LEU A 603 -18.866 1.779 4.238 1.00 0.00 N ATOM 281 CA LEU A 603 -18.259 2.465 3.099 1.00 0.00 C ATOM 282 C LEU A 603 -19.071 3.713 2.743 1.00 0.00 C ATOM 283 O LEU A 603 -18.491 4.781 2.539 1.00 0.00 O ATOM 284 CB LEU A 603 -18.059 1.510 1.919 1.00 0.00 C ATOM 285 CG LEU A 603 -16.972 0.466 2.228 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.058 -0.681 1.220 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.557 1.057 2.160 1.00 0.00 C ATOM 288 H LEU A 603 -19.178 0.820 4.127 1.00 0.00 H ATOM 289 HA LEU A 603 -17.279 2.824 3.410 1.00 0.00 H ATOM 290 HB2 LEU A 603 -19.006 1.011 1.708 1.00 0.00 H ATOM 291 HB3 LEU A 603 -17.764 2.079 1.038 1.00 0.00 H ATOM 292 HG LEU A 603 -17.137 0.061 3.225 1.00 0.00 H ATOM 293 HD11 LEU A 603 -18.041 -1.150 1.274 1.00 0.00 H ATOM 294 HD12 LEU A 603 -16.894 -0.288 0.217 1.00 0.00 H ATOM 295 HD13 LEU A 603 -16.297 -1.429 1.439 1.00 0.00 H ATOM 296 HD21 LEU A 603 -15.378 1.497 1.182 1.00 0.00 H ATOM 297 HD22 LEU A 603 -15.413 1.821 2.922 1.00 0.00 H ATOM 298 HD23 LEU A 603 -14.824 0.267 2.324 1.00 0.00 H ATOM 299 N VAL A 604 -20.406 3.613 2.743 1.00 0.00 N ATOM 300 CA VAL A 604 -21.267 4.781 2.551 1.00 0.00 C ATOM 301 C VAL A 604 -20.889 5.811 3.620 1.00 0.00 C ATOM 302 O VAL A 604 -20.651 6.975 3.307 1.00 0.00 O ATOM 303 CB VAL A 604 -22.761 4.409 2.630 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.672 5.647 2.609 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.156 3.507 1.459 1.00 0.00 C ATOM 306 H VAL A 604 -20.819 2.707 2.949 1.00 0.00 H ATOM 307 HA VAL A 604 -21.064 5.211 1.570 1.00 0.00 H ATOM 308 HB VAL A 604 -22.954 3.871 3.557 1.00 0.00 H ATOM 309 HG11 VAL A 604 -23.466 6.300 3.457 1.00 0.00 H ATOM 310 HG12 VAL A 604 -23.529 6.206 1.684 1.00 0.00 H ATOM 311 HG13 VAL A 604 -24.715 5.337 2.679 1.00 0.00 H ATOM 312 HG21 VAL A 604 -22.504 2.640 1.420 1.00 0.00 H ATOM 313 HG22 VAL A 604 -24.180 3.161 1.587 1.00 0.00 H ATOM 314 HG23 VAL A 604 -23.072 4.058 0.523 1.00 0.00 H ATOM 315 N HIS A 605 -20.804 5.375 4.881 1.00 0.00 N ATOM 316 CA HIS A 605 -20.409 6.236 5.985 1.00 0.00 C ATOM 317 C HIS A 605 -19.079 6.928 5.693 1.00 0.00 C ATOM 318 O HIS A 605 -18.948 8.124 5.908 1.00 0.00 O ATOM 319 CB HIS A 605 -20.352 5.447 7.303 1.00 0.00 C ATOM 320 CG HIS A 605 -20.468 6.325 8.516 1.00 0.00 C ATOM 321 ND1 HIS A 605 -19.451 6.751 9.335 1.00 0.00 N ATOM 322 CD2 HIS A 605 -21.627 6.861 8.986 1.00 0.00 C ATOM 323 CE1 HIS A 605 -19.997 7.539 10.279 1.00 0.00 C ATOM 324 NE2 HIS A 605 -21.327 7.635 10.111 1.00 0.00 N ATOM 325 H HIS A 605 -21.001 4.398 5.075 1.00 0.00 H ATOM 326 HA HIS A 605 -21.174 7.004 6.064 1.00 0.00 H ATOM 327 HB2 HIS A 605 -21.178 4.735 7.332 1.00 0.00 H ATOM 328 HB3 HIS A 605 -19.416 4.899 7.387 1.00 0.00 H ATOM 329 HD1 HIS A 605 -18.465 6.556 9.209 1.00 0.00 H ATOM 330 HD2 HIS A 605 -22.582 6.698 8.526 1.00 0.00 H ATOM 331 HE1 HIS A 605 -19.439 8.036 11.058 1.00 0.00 H ATOM 332 N LYS A 606 -18.097 6.188 5.187 1.00 0.00 N ATOM 333 CA LYS A 606 -16.777 6.699 4.859 1.00 0.00 C ATOM 334 C LYS A 606 -16.876 7.759 3.757 1.00 0.00 C ATOM 335 O LYS A 606 -16.282 8.834 3.874 1.00 0.00 O ATOM 336 CB LYS A 606 -15.833 5.531 4.524 1.00 0.00 C ATOM 337 CG LYS A 606 -14.486 5.672 5.244 1.00 0.00 C ATOM 338 CD LYS A 606 -13.652 6.806 4.640 1.00 0.00 C ATOM 339 CE LYS A 606 -12.273 6.919 5.295 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.361 7.318 6.710 1.00 0.00 N ATOM 341 H LYS A 606 -18.296 5.210 5.028 1.00 0.00 H ATOM 342 HA LYS A 606 -16.407 7.192 5.755 1.00 0.00 H ATOM 343 HB2 LYS A 606 -16.271 4.599 4.881 1.00 0.00 H ATOM 344 HB3 LYS A 606 -15.691 5.442 3.445 1.00 0.00 H ATOM 345 HG2 LYS A 606 -14.671 5.847 6.304 1.00 0.00 H ATOM 346 HG3 LYS A 606 -13.942 4.733 5.152 1.00 0.00 H ATOM 347 HD2 LYS A 606 -13.520 6.604 3.577 1.00 0.00 H ATOM 348 HD3 LYS A 606 -14.168 7.760 4.751 1.00 0.00 H ATOM 349 HE2 LYS A 606 -11.741 5.971 5.226 1.00 0.00 H ATOM 350 HE3 LYS A 606 -11.697 7.677 4.761 1.00 0.00 H ATOM 351 HZ1 LYS A 606 -12.860 8.192 6.787 1.00 0.00 H ATOM 352 HZ2 LYS A 606 -12.845 6.608 7.245 1.00 0.00 H ATOM 353 HZ3 LYS A 606 -11.424 7.434 7.074 1.00 0.00 H ATOM 354 N LEU A 607 -17.666 7.496 2.711 1.00 0.00 N ATOM 355 CA LEU A 607 -17.889 8.494 1.671 1.00 0.00 C ATOM 356 C LEU A 607 -18.471 9.746 2.330 1.00 0.00 C ATOM 357 O LEU A 607 -17.965 10.847 2.129 1.00 0.00 O ATOM 358 CB LEU A 607 -18.839 7.984 0.576 1.00 0.00 C ATOM 359 CG LEU A 607 -18.287 6.877 -0.336 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.414 6.429 -1.277 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.101 7.364 -1.178 1.00 0.00 C ATOM 362 H LEU A 607 -18.167 6.611 2.682 1.00 0.00 H ATOM 363 HA LEU A 607 -16.933 8.770 1.226 1.00 0.00 H ATOM 364 HB2 LEU A 607 -19.746 7.617 1.050 1.00 0.00 H ATOM 365 HB3 LEU A 607 -19.107 8.832 -0.056 1.00 0.00 H ATOM 366 HG LEU A 607 -17.973 6.024 0.265 1.00 0.00 H ATOM 367 HD11 LEU A 607 -20.257 6.057 -0.695 1.00 0.00 H ATOM 368 HD12 LEU A 607 -19.746 7.266 -1.891 1.00 0.00 H ATOM 369 HD13 LEU A 607 -19.064 5.629 -1.930 1.00 0.00 H ATOM 370 HD21 LEU A 607 -17.371 8.265 -1.731 1.00 0.00 H ATOM 371 HD22 LEU A 607 -16.249 7.576 -0.534 1.00 0.00 H ATOM 372 HD23 LEU A 607 -16.806 6.592 -1.887 1.00 0.00 H ATOM 373 N VAL A 608 -19.517 9.577 3.144 1.00 0.00 N ATOM 374 CA VAL A 608 -20.155 10.673 3.859 1.00 0.00 C ATOM 375 C VAL A 608 -19.132 11.442 4.701 1.00 0.00 C ATOM 376 O VAL A 608 -19.099 12.665 4.628 1.00 0.00 O ATOM 377 CB VAL A 608 -21.354 10.159 4.673 1.00 0.00 C ATOM 378 CG1 VAL A 608 -21.916 11.243 5.598 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.473 9.708 3.727 1.00 0.00 C ATOM 380 H VAL A 608 -19.874 8.635 3.282 1.00 0.00 H ATOM 381 HA VAL A 608 -20.539 11.371 3.115 1.00 0.00 H ATOM 382 HB VAL A 608 -21.055 9.313 5.287 1.00 0.00 H ATOM 383 HG11 VAL A 608 -22.103 12.151 5.028 1.00 0.00 H ATOM 384 HG12 VAL A 608 -22.850 10.895 6.034 1.00 0.00 H ATOM 385 HG13 VAL A 608 -21.216 11.461 6.404 1.00 0.00 H ATOM 386 HG21 VAL A 608 -22.102 8.980 3.009 1.00 0.00 H ATOM 387 HG22 VAL A 608 -23.275 9.245 4.300 1.00 0.00 H ATOM 388 HG23 VAL A 608 -22.864 10.569 3.183 1.00 0.00 H ATOM 389 N GLN A 609 -18.286 10.749 5.472 1.00 0.00 N ATOM 390 CA GLN A 609 -17.242 11.359 6.289 1.00 0.00 C ATOM 391 C GLN A 609 -16.349 12.246 5.415 1.00 0.00 C ATOM 392 O GLN A 609 -16.064 13.387 5.773 1.00 0.00 O ATOM 393 CB GLN A 609 -16.390 10.277 6.974 1.00 0.00 C ATOM 394 CG GLN A 609 -17.093 9.492 8.096 1.00 0.00 C ATOM 395 CD GLN A 609 -16.356 8.179 8.374 1.00 0.00 C ATOM 396 OE1 GLN A 609 -16.953 7.108 8.359 1.00 0.00 O ATOM 397 NE2 GLN A 609 -15.052 8.228 8.625 1.00 0.00 N ATOM 398 H GLN A 609 -18.364 9.742 5.468 1.00 0.00 H ATOM 399 HA GLN A 609 -17.707 11.980 7.057 1.00 0.00 H ATOM 400 HB2 GLN A 609 -16.042 9.578 6.218 1.00 0.00 H ATOM 401 HB3 GLN A 609 -15.512 10.758 7.408 1.00 0.00 H ATOM 402 HG2 GLN A 609 -17.111 10.093 9.005 1.00 0.00 H ATOM 403 HG3 GLN A 609 -18.130 9.263 7.841 1.00 0.00 H ATOM 404 HE21 GLN A 609 -14.560 9.107 8.640 1.00 0.00 H ATOM 405 HE22 GLN A 609 -14.571 7.348 8.797 1.00 0.00 H ATOM 406 N ALA A 610 -15.893 11.722 4.270 1.00 0.00 N ATOM 407 CA ALA A 610 -15.033 12.478 3.366 1.00 0.00 C ATOM 408 C ALA A 610 -15.771 13.687 2.781 1.00 0.00 C ATOM 409 O ALA A 610 -15.216 14.779 2.708 1.00 0.00 O ATOM 410 CB ALA A 610 -14.495 11.569 2.258 1.00 0.00 C ATOM 411 H ALA A 610 -16.159 10.770 4.025 1.00 0.00 H ATOM 412 HA ALA A 610 -14.177 12.847 3.932 1.00 0.00 H ATOM 413 HB1 ALA A 610 -13.925 10.746 2.692 1.00 0.00 H ATOM 414 HB2 ALA A 610 -15.318 11.168 1.668 1.00 0.00 H ATOM 415 HB3 ALA A 610 -13.835 12.144 1.605 1.00 0.00 H ATOM 416 N ILE A 611 -17.022 13.490 2.355 1.00 0.00 N ATOM 417 CA ILE A 611 -17.850 14.543 1.779 1.00 0.00 C ATOM 418 C ILE A 611 -18.130 15.639 2.812 1.00 0.00 C ATOM 419 O ILE A 611 -18.168 16.817 2.465 1.00 0.00 O ATOM 420 CB ILE A 611 -19.161 13.937 1.227 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.872 13.049 0.003 1.00 0.00 C ATOM 422 CG2 ILE A 611 -20.168 15.027 0.823 1.00 0.00 C ATOM 423 CD1 ILE A 611 -20.012 12.074 -0.312 1.00 0.00 C ATOM 424 H ILE A 611 -17.417 12.558 2.437 1.00 0.00 H ATOM 425 HA ILE A 611 -17.310 15.006 0.953 1.00 0.00 H ATOM 426 HB ILE A 611 -19.615 13.330 2.010 1.00 0.00 H ATOM 427 HG12 ILE A 611 -18.697 13.684 -0.866 1.00 0.00 H ATOM 428 HG13 ILE A 611 -17.976 12.455 0.177 1.00 0.00 H ATOM 429 HG21 ILE A 611 -19.716 15.701 0.094 1.00 0.00 H ATOM 430 HG22 ILE A 611 -21.062 14.583 0.388 1.00 0.00 H ATOM 431 HG23 ILE A 611 -20.482 15.602 1.693 1.00 0.00 H ATOM 432 HD11 ILE A 611 -20.228 11.457 0.560 1.00 0.00 H ATOM 433 HD12 ILE A 611 -20.914 12.608 -0.605 1.00 0.00 H ATOM 434 HD13 ILE A 611 -19.710 11.426 -1.136 1.00 0.00 H ATOM 435 N PHE A 612 -18.385 15.252 4.064 1.00 0.00 N ATOM 436 CA PHE A 612 -18.777 16.152 5.133 1.00 0.00 C ATOM 437 C PHE A 612 -18.235 15.632 6.469 1.00 0.00 C ATOM 438 O PHE A 612 -18.591 14.515 6.856 1.00 0.00 O ATOM 439 CB PHE A 612 -20.308 16.189 5.156 1.00 0.00 C ATOM 440 CG PHE A 612 -20.928 17.379 5.861 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.903 17.474 7.266 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.735 18.264 5.121 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.692 18.437 7.920 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.626 19.123 5.782 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.569 19.248 7.180 1.00 0.00 C ATOM 446 H PHE A 612 -18.366 14.262 4.285 1.00 0.00 H ATOM 447 HA PHE A 612 -18.417 17.153 4.908 1.00 0.00 H ATOM 448 HB2 PHE A 612 -20.654 16.199 4.123 1.00 0.00 H ATOM 449 HB3 PHE A 612 -20.686 15.267 5.601 1.00 0.00 H ATOM 450 HD1 PHE A 612 -20.347 16.762 7.858 1.00 0.00 H ATOM 451 HD2 PHE A 612 -21.771 18.202 4.044 1.00 0.00 H ATOM 452 HE1 PHE A 612 -21.690 18.488 8.999 1.00 0.00 H ATOM 453 HE2 PHE A 612 -23.414 19.595 5.212 1.00 0.00 H ATOM 454 HZ PHE A 612 -23.256 19.908 7.692 1.00 0.00 H ATOM 455 N PRO A 613 -17.419 16.417 7.198 1.00 0.00 N ATOM 456 CA PRO A 613 -16.868 16.028 8.491 1.00 0.00 C ATOM 457 C PRO A 613 -17.996 15.974 9.526 1.00 0.00 C ATOM 458 O PRO A 613 -18.186 16.877 10.339 1.00 0.00 O ATOM 459 CB PRO A 613 -15.798 17.077 8.811 1.00 0.00 C ATOM 460 CG PRO A 613 -16.310 18.324 8.094 1.00 0.00 C ATOM 461 CD PRO A 613 -16.976 17.757 6.841 1.00 0.00 C ATOM 462 HA PRO A 613 -16.393 15.048 8.425 1.00 0.00 H ATOM 463 HB2 PRO A 613 -15.658 17.236 9.880 1.00 0.00 H ATOM 464 HB3 PRO A 613 -14.854 16.771 8.356 1.00 0.00 H ATOM 465 HG2 PRO A 613 -17.067 18.811 8.710 1.00 0.00 H ATOM 466 HG3 PRO A 613 -15.512 19.026 7.852 1.00 0.00 H ATOM 467 HD2 PRO A 613 -17.804 18.411 6.564 1.00 0.00 H ATOM 468 HD3 PRO A 613 -16.250 17.693 6.029 1.00 0.00 H ATOM 469 N THR A 614 -18.781 14.902 9.453 1.00 0.00 N ATOM 470 CA THR A 614 -19.946 14.666 10.278 1.00 0.00 C ATOM 471 C THR A 614 -19.509 14.474 11.737 1.00 0.00 C ATOM 472 O THR A 614 -18.625 13.661 12.000 1.00 0.00 O ATOM 473 CB THR A 614 -20.681 13.443 9.720 1.00 0.00 C ATOM 474 OG1 THR A 614 -20.932 13.619 8.333 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.018 13.207 10.425 1.00 0.00 C ATOM 476 H THR A 614 -18.565 14.237 8.722 1.00 0.00 H ATOM 477 HA THR A 614 -20.596 15.532 10.157 1.00 0.00 H ATOM 478 HB THR A 614 -20.056 12.567 9.879 1.00 0.00 H ATOM 479 HG1 THR A 614 -20.111 13.793 7.853 1.00 0.00 H ATOM 480 HG21 THR A 614 -21.877 13.103 11.500 1.00 0.00 H ATOM 481 HG22 THR A 614 -22.689 14.039 10.222 1.00 0.00 H ATOM 482 HG23 THR A 614 -22.465 12.288 10.050 1.00 0.00 H ATOM 483 N PRO A 615 -20.107 15.211 12.687 1.00 0.00 N ATOM 484 CA PRO A 615 -19.746 15.152 14.094 1.00 0.00 C ATOM 485 C PRO A 615 -20.192 13.850 14.757 1.00 0.00 C ATOM 486 O PRO A 615 -19.448 13.265 15.540 1.00 0.00 O ATOM 487 CB PRO A 615 -20.413 16.377 14.728 1.00 0.00 C ATOM 488 CG PRO A 615 -21.632 16.630 13.839 1.00 0.00 C ATOM 489 CD PRO A 615 -21.156 16.188 12.457 1.00 0.00 C ATOM 490 HA PRO A 615 -18.667 15.233 14.204 1.00 0.00 H ATOM 491 HB2 PRO A 615 -20.684 16.216 15.772 1.00 0.00 H ATOM 492 HB3 PRO A 615 -19.736 17.229 14.648 1.00 0.00 H ATOM 493 HG2 PRO A 615 -22.461 16.000 14.159 1.00 0.00 H ATOM 494 HG3 PRO A 615 -21.937 17.676 13.843 1.00 0.00 H ATOM 495 HD2 PRO A 615 -21.983 15.753 11.893 1.00 0.00 H ATOM 496 HD3 PRO A 615 -20.735 17.040 11.921 1.00 0.00 H ATOM 497 N ASP A 616 -21.417 13.411 14.467 1.00 0.00 N ATOM 498 CA ASP A 616 -22.016 12.214 15.038 1.00 0.00 C ATOM 499 C ASP A 616 -23.086 11.703 14.071 1.00 0.00 C ATOM 500 O ASP A 616 -23.789 12.536 13.497 1.00 0.00 O ATOM 501 CB ASP A 616 -22.643 12.576 16.394 1.00 0.00 C ATOM 502 CG ASP A 616 -23.351 11.389 17.036 1.00 0.00 C ATOM 503 OD1 ASP A 616 -24.494 11.110 16.612 1.00 0.00 O ATOM 504 OD2 ASP A 616 -22.728 10.762 17.920 1.00 0.00 O ATOM 505 H ASP A 616 -21.977 13.943 13.818 1.00 0.00 H ATOM 506 HA ASP A 616 -21.239 11.467 15.194 1.00 0.00 H ATOM 507 HB2 ASP A 616 -21.862 12.929 17.069 1.00 0.00 H ATOM 508 HB3 ASP A 616 -23.369 13.379 16.256 1.00 0.00 H ATOM 509 N PRO A 617 -23.238 10.377 13.889 1.00 0.00 N ATOM 510 CA PRO A 617 -24.240 9.777 13.016 1.00 0.00 C ATOM 511 C PRO A 617 -25.635 10.405 13.114 1.00 0.00 C ATOM 512 O PRO A 617 -26.311 10.537 12.099 1.00 0.00 O ATOM 513 CB PRO A 617 -24.266 8.292 13.378 1.00 0.00 C ATOM 514 CG PRO A 617 -22.816 8.037 13.781 1.00 0.00 C ATOM 515 CD PRO A 617 -22.436 9.326 14.505 1.00 0.00 C ATOM 516 HA PRO A 617 -23.882 9.876 11.990 1.00 0.00 H ATOM 517 HB2 PRO A 617 -24.916 8.124 14.238 1.00 0.00 H ATOM 518 HB3 PRO A 617 -24.579 7.670 12.539 1.00 0.00 H ATOM 519 HG2 PRO A 617 -22.704 7.158 14.417 1.00 0.00 H ATOM 520 HG3 PRO A 617 -22.202 7.937 12.885 1.00 0.00 H ATOM 521 HD2 PRO A 617 -22.683 9.226 15.561 1.00 0.00 H ATOM 522 HD3 PRO A 617 -21.365 9.482 14.381 1.00 0.00 H ATOM 523 N ALA A 618 -26.079 10.814 14.309 1.00 0.00 N ATOM 524 CA ALA A 618 -27.383 11.449 14.486 1.00 0.00 C ATOM 525 C ALA A 618 -27.568 12.646 13.549 1.00 0.00 C ATOM 526 O ALA A 618 -28.680 12.900 13.089 1.00 0.00 O ATOM 527 CB ALA A 618 -27.558 11.869 15.948 1.00 0.00 C ATOM 528 H ALA A 618 -25.486 10.709 15.126 1.00 0.00 H ATOM 529 HA ALA A 618 -28.161 10.722 14.235 1.00 0.00 H ATOM 530 HB1 ALA A 618 -27.454 11.002 16.599 1.00 0.00 H ATOM 531 HB2 ALA A 618 -26.807 12.613 16.215 1.00 0.00 H ATOM 532 HB3 ALA A 618 -28.550 12.300 16.086 1.00 0.00 H ATOM 533 N ALA A 619 -26.491 13.365 13.215 1.00 0.00 N ATOM 534 CA ALA A 619 -26.568 14.476 12.276 1.00 0.00 C ATOM 535 C ALA A 619 -27.176 14.017 10.946 1.00 0.00 C ATOM 536 O ALA A 619 -27.930 14.759 10.320 1.00 0.00 O ATOM 537 CB ALA A 619 -25.173 15.066 12.062 1.00 0.00 C ATOM 538 H ALA A 619 -25.579 13.092 13.569 1.00 0.00 H ATOM 539 HA ALA A 619 -27.208 15.251 12.702 1.00 0.00 H ATOM 540 HB1 ALA A 619 -24.761 15.400 13.014 1.00 0.00 H ATOM 541 HB2 ALA A 619 -24.518 14.311 11.631 1.00 0.00 H ATOM 542 HB3 ALA A 619 -25.235 15.916 11.381 1.00 0.00 H ATOM 543 N LEU A 620 -26.884 12.778 10.534 1.00 0.00 N ATOM 544 CA LEU A 620 -27.393 12.197 9.301 1.00 0.00 C ATOM 545 C LEU A 620 -28.921 12.127 9.272 1.00 0.00 C ATOM 546 O LEU A 620 -29.503 12.041 8.193 1.00 0.00 O ATOM 547 CB LEU A 620 -26.758 10.825 9.031 1.00 0.00 C ATOM 548 CG LEU A 620 -25.217 10.840 9.047 1.00 0.00 C ATOM 549 CD1 LEU A 620 -24.688 9.464 8.629 1.00 0.00 C ATOM 550 CD2 LEU A 620 -24.633 11.919 8.128 1.00 0.00 C ATOM 551 H LEU A 620 -26.317 12.180 11.128 1.00 0.00 H ATOM 552 HA LEU A 620 -27.108 12.849 8.484 1.00 0.00 H ATOM 553 HB2 LEU A 620 -27.121 10.108 9.768 1.00 0.00 H ATOM 554 HB3 LEU A 620 -27.096 10.487 8.053 1.00 0.00 H ATOM 555 HG LEU A 620 -24.859 11.038 10.056 1.00 0.00 H ATOM 556 HD11 LEU A 620 -25.082 8.699 9.298 1.00 0.00 H ATOM 557 HD12 LEU A 620 -24.993 9.238 7.607 1.00 0.00 H ATOM 558 HD13 LEU A 620 -23.599 9.452 8.687 1.00 0.00 H ATOM 559 HD21 LEU A 620 -25.061 11.841 7.131 1.00 0.00 H ATOM 560 HD22 LEU A 620 -24.843 12.906 8.537 1.00 0.00 H ATOM 561 HD23 LEU A 620 -23.553 11.804 8.062 1.00 0.00 H ATOM 562 N LYS A 621 -29.585 12.191 10.434 1.00 0.00 N ATOM 563 CA LYS A 621 -31.038 12.196 10.480 1.00 0.00 C ATOM 564 C LYS A 621 -31.592 13.510 9.905 1.00 0.00 C ATOM 565 O LYS A 621 -32.735 13.544 9.452 1.00 0.00 O ATOM 566 CB LYS A 621 -31.537 11.950 11.912 1.00 0.00 C ATOM 567 CG LYS A 621 -30.988 10.677 12.577 1.00 0.00 C ATOM 568 CD LYS A 621 -31.072 9.432 11.692 1.00 0.00 C ATOM 569 CE LYS A 621 -30.725 8.176 12.498 1.00 0.00 C ATOM 570 NZ LYS A 621 -30.755 6.971 11.650 1.00 0.00 N ATOM 571 H LYS A 621 -29.081 12.294 11.309 1.00 0.00 H ATOM 572 HA LYS A 621 -31.415 11.391 9.847 1.00 0.00 H ATOM 573 HB2 LYS A 621 -31.260 12.799 12.541 1.00 0.00 H ATOM 574 HB3 LYS A 621 -32.625 11.885 11.886 1.00 0.00 H ATOM 575 HG2 LYS A 621 -29.945 10.826 12.839 1.00 0.00 H ATOM 576 HG3 LYS A 621 -31.550 10.515 13.498 1.00 0.00 H ATOM 577 HD2 LYS A 621 -32.078 9.340 11.279 1.00 0.00 H ATOM 578 HD3 LYS A 621 -30.348 9.535 10.882 1.00 0.00 H ATOM 579 HE2 LYS A 621 -29.725 8.280 12.922 1.00 0.00 H ATOM 580 HE3 LYS A 621 -31.442 8.050 13.311 1.00 0.00 H ATOM 581 HZ1 LYS A 621 -30.084 7.065 10.901 1.00 0.00 H ATOM 582 HZ2 LYS A 621 -30.522 6.161 12.206 1.00 0.00 H ATOM 583 HZ3 LYS A 621 -31.679 6.852 11.260 1.00 0.00 H ATOM 584 N ASP A 622 -30.800 14.590 9.897 1.00 0.00 N ATOM 585 CA ASP A 622 -31.233 15.860 9.328 1.00 0.00 C ATOM 586 C ASP A 622 -31.372 15.685 7.815 1.00 0.00 C ATOM 587 O ASP A 622 -30.428 15.245 7.162 1.00 0.00 O ATOM 588 CB ASP A 622 -30.216 16.957 9.663 1.00 0.00 C ATOM 589 CG ASP A 622 -30.699 18.344 9.248 1.00 0.00 C ATOM 590 OD1 ASP A 622 -31.012 18.521 8.049 1.00 0.00 O ATOM 591 OD2 ASP A 622 -30.738 19.222 10.136 1.00 0.00 O ATOM 592 H ASP A 622 -29.845 14.519 10.238 1.00 0.00 H ATOM 593 HA ASP A 622 -32.195 16.130 9.768 1.00 0.00 H ATOM 594 HB2 ASP A 622 -30.036 16.957 10.739 1.00 0.00 H ATOM 595 HB3 ASP A 622 -29.272 16.750 9.156 1.00 0.00 H ATOM 596 N ARG A 623 -32.528 16.030 7.242 1.00 0.00 N ATOM 597 CA ARG A 623 -32.773 15.866 5.813 1.00 0.00 C ATOM 598 C ARG A 623 -31.678 16.478 4.926 1.00 0.00 C ATOM 599 O ARG A 623 -31.349 15.923 3.876 1.00 0.00 O ATOM 600 CB ARG A 623 -34.176 16.346 5.429 1.00 0.00 C ATOM 601 CG ARG A 623 -35.239 15.550 6.201 1.00 0.00 C ATOM 602 CD ARG A 623 -36.558 15.496 5.423 1.00 0.00 C ATOM 603 NE ARG A 623 -37.583 14.742 6.157 1.00 0.00 N ATOM 604 CZ ARG A 623 -37.655 13.404 6.249 1.00 0.00 C ATOM 605 NH1 ARG A 623 -36.732 12.619 5.679 1.00 0.00 N ATOM 606 NH2 ARG A 623 -38.665 12.852 6.927 1.00 0.00 N ATOM 607 H ARG A 623 -33.274 16.383 7.823 1.00 0.00 H ATOM 608 HA ARG A 623 -32.764 14.796 5.635 1.00 0.00 H ATOM 609 HB2 ARG A 623 -34.288 17.414 5.620 1.00 0.00 H ATOM 610 HB3 ARG A 623 -34.300 16.165 4.361 1.00 0.00 H ATOM 611 HG2 ARG A 623 -34.891 14.529 6.363 1.00 0.00 H ATOM 612 HG3 ARG A 623 -35.409 16.009 7.176 1.00 0.00 H ATOM 613 HD2 ARG A 623 -36.921 16.513 5.268 1.00 0.00 H ATOM 614 HD3 ARG A 623 -36.401 15.040 4.443 1.00 0.00 H ATOM 615 HE ARG A 623 -38.298 15.293 6.611 1.00 0.00 H ATOM 616 HH11 ARG A 623 -35.941 13.019 5.187 1.00 0.00 H ATOM 617 HH12 ARG A 623 -36.782 11.616 5.759 1.00 0.00 H ATOM 618 HH21 ARG A 623 -39.362 13.440 7.360 1.00 0.00 H ATOM 619 HH22 ARG A 623 -38.740 11.850 7.014 1.00 0.00 H ATOM 620 N ARG A 624 -31.077 17.590 5.356 1.00 0.00 N ATOM 621 CA ARG A 624 -29.981 18.210 4.621 1.00 0.00 C ATOM 622 C ARG A 624 -28.831 17.210 4.462 1.00 0.00 C ATOM 623 O ARG A 624 -28.258 17.076 3.383 1.00 0.00 O ATOM 624 CB ARG A 624 -29.511 19.474 5.341 1.00 0.00 C ATOM 625 CG ARG A 624 -30.619 20.535 5.326 1.00 0.00 C ATOM 626 CD ARG A 624 -30.199 21.745 6.156 1.00 0.00 C ATOM 627 NE ARG A 624 -30.164 21.413 7.586 1.00 0.00 N ATOM 628 CZ ARG A 624 -29.778 22.251 8.556 1.00 0.00 C ATOM 629 NH1 ARG A 624 -29.357 23.484 8.254 1.00 0.00 N ATOM 630 NH2 ARG A 624 -29.821 21.850 9.830 1.00 0.00 N ATOM 631 H ARG A 624 -31.342 17.986 6.252 1.00 0.00 H ATOM 632 HA ARG A 624 -30.330 18.511 3.633 1.00 0.00 H ATOM 633 HB2 ARG A 624 -29.216 19.228 6.362 1.00 0.00 H ATOM 634 HB3 ARG A 624 -28.639 19.872 4.821 1.00 0.00 H ATOM 635 HG2 ARG A 624 -30.794 20.850 4.296 1.00 0.00 H ATOM 636 HG3 ARG A 624 -31.552 20.139 5.730 1.00 0.00 H ATOM 637 HD2 ARG A 624 -29.216 22.070 5.813 1.00 0.00 H ATOM 638 HD3 ARG A 624 -30.925 22.542 5.990 1.00 0.00 H ATOM 639 HE ARG A 624 -30.486 20.486 7.843 1.00 0.00 H ATOM 640 HH11 ARG A 624 -29.338 23.777 7.289 1.00 0.00 H ATOM 641 HH12 ARG A 624 -29.065 24.126 8.975 1.00 0.00 H ATOM 642 HH21 ARG A 624 -30.160 20.917 10.048 1.00 0.00 H ATOM 643 HH22 ARG A 624 -29.538 22.460 10.581 1.00 0.00 H ATOM 644 N MET A 625 -28.526 16.470 5.533 1.00 0.00 N ATOM 645 CA MET A 625 -27.502 15.444 5.497 1.00 0.00 C ATOM 646 C MET A 625 -28.032 14.249 4.713 1.00 0.00 C ATOM 647 O MET A 625 -27.332 13.728 3.851 1.00 0.00 O ATOM 648 CB MET A 625 -27.093 15.029 6.912 1.00 0.00 C ATOM 649 CG MET A 625 -26.396 16.153 7.683 1.00 0.00 C ATOM 650 SD MET A 625 -24.842 16.765 6.984 1.00 0.00 S ATOM 651 CE MET A 625 -23.791 15.306 7.148 1.00 0.00 C ATOM 652 H MET A 625 -29.086 16.552 6.373 1.00 0.00 H ATOM 653 HA MET A 625 -26.632 15.841 4.971 1.00 0.00 H ATOM 654 HB2 MET A 625 -27.975 14.716 7.469 1.00 0.00 H ATOM 655 HB3 MET A 625 -26.415 14.182 6.831 1.00 0.00 H ATOM 656 HG2 MET A 625 -27.076 16.999 7.764 1.00 0.00 H ATOM 657 HG3 MET A 625 -26.176 15.796 8.687 1.00 0.00 H ATOM 658 HE1 MET A 625 -23.710 15.037 8.198 1.00 0.00 H ATOM 659 HE2 MET A 625 -24.206 14.478 6.579 1.00 0.00 H ATOM 660 HE3 MET A 625 -22.802 15.536 6.761 1.00 0.00 H ATOM 661 N GLU A 626 -29.270 13.829 4.992 1.00 0.00 N ATOM 662 CA GLU A 626 -29.930 12.723 4.302 1.00 0.00 C ATOM 663 C GLU A 626 -29.712 12.833 2.790 1.00 0.00 C ATOM 664 O GLU A 626 -29.407 11.845 2.129 1.00 0.00 O ATOM 665 CB GLU A 626 -31.421 12.710 4.654 1.00 0.00 C ATOM 666 CG GLU A 626 -32.146 11.419 4.254 1.00 0.00 C ATOM 667 CD GLU A 626 -33.631 11.483 4.618 1.00 0.00 C ATOM 668 OE1 GLU A 626 -34.227 12.567 4.426 1.00 0.00 O ATOM 669 OE2 GLU A 626 -34.150 10.446 5.083 1.00 0.00 O ATOM 670 H GLU A 626 -29.774 14.315 5.725 1.00 0.00 H ATOM 671 HA GLU A 626 -29.482 11.802 4.661 1.00 0.00 H ATOM 672 HB2 GLU A 626 -31.534 12.840 5.732 1.00 0.00 H ATOM 673 HB3 GLU A 626 -31.899 13.530 4.123 1.00 0.00 H ATOM 674 HG2 GLU A 626 -32.063 11.263 3.178 1.00 0.00 H ATOM 675 HG3 GLU A 626 -31.687 10.576 4.769 1.00 0.00 H ATOM 676 N ASN A 627 -29.841 14.043 2.245 1.00 0.00 N ATOM 677 CA ASN A 627 -29.609 14.292 0.827 1.00 0.00 C ATOM 678 C ASN A 627 -28.185 13.892 0.409 1.00 0.00 C ATOM 679 O ASN A 627 -28.014 13.247 -0.629 1.00 0.00 O ATOM 680 CB ASN A 627 -29.875 15.767 0.499 1.00 0.00 C ATOM 681 CG ASN A 627 -30.058 16.065 -0.993 1.00 0.00 C ATOM 682 OD1 ASN A 627 -30.729 17.032 -1.338 1.00 0.00 O ATOM 683 ND2 ASN A 627 -29.499 15.277 -1.911 1.00 0.00 N ATOM 684 H ASN A 627 -30.110 14.809 2.857 1.00 0.00 H ATOM 685 HA ASN A 627 -30.323 13.684 0.268 1.00 0.00 H ATOM 686 HB2 ASN A 627 -30.793 16.073 1.003 1.00 0.00 H ATOM 687 HB3 ASN A 627 -29.060 16.381 0.883 1.00 0.00 H ATOM 688 HD21 ASN A 627 -28.944 14.462 -1.674 1.00 0.00 H ATOM 689 HD22 ASN A 627 -29.650 15.516 -2.879 1.00 0.00 H ATOM 690 N LEU A 628 -27.160 14.258 1.186 1.00 0.00 N ATOM 691 CA LEU A 628 -25.783 13.912 0.840 1.00 0.00 C ATOM 692 C LEU A 628 -25.524 12.426 1.099 1.00 0.00 C ATOM 693 O LEU A 628 -24.771 11.789 0.366 1.00 0.00 O ATOM 694 CB LEU A 628 -24.749 14.915 1.392 1.00 0.00 C ATOM 695 CG LEU A 628 -24.428 14.983 2.892 1.00 0.00 C ATOM 696 CD1 LEU A 628 -23.634 13.776 3.400 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.595 16.238 3.151 1.00 0.00 C ATOM 698 H LEU A 628 -27.342 14.721 2.070 1.00 0.00 H ATOM 699 HA LEU A 628 -25.697 14.037 -0.239 1.00 0.00 H ATOM 700 HB2 LEU A 628 -23.808 14.744 0.870 1.00 0.00 H ATOM 701 HB3 LEU A 628 -25.117 15.904 1.119 1.00 0.00 H ATOM 702 HG LEU A 628 -25.333 15.115 3.469 1.00 0.00 H ATOM 703 HD11 LEU A 628 -22.764 13.599 2.765 1.00 0.00 H ATOM 704 HD12 LEU A 628 -23.295 13.979 4.415 1.00 0.00 H ATOM 705 HD13 LEU A 628 -24.251 12.882 3.427 1.00 0.00 H ATOM 706 HD21 LEU A 628 -24.151 17.129 2.855 1.00 0.00 H ATOM 707 HD22 LEU A 628 -23.381 16.306 4.217 1.00 0.00 H ATOM 708 HD23 LEU A 628 -22.661 16.195 2.592 1.00 0.00 H ATOM 709 N VAL A 629 -26.200 11.847 2.095 1.00 0.00 N ATOM 710 CA VAL A 629 -26.129 10.420 2.371 1.00 0.00 C ATOM 711 C VAL A 629 -26.704 9.672 1.161 1.00 0.00 C ATOM 712 O VAL A 629 -26.113 8.703 0.689 1.00 0.00 O ATOM 713 CB VAL A 629 -26.865 10.099 3.683 1.00 0.00 C ATOM 714 CG1 VAL A 629 -26.914 8.590 3.953 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.184 10.764 4.885 1.00 0.00 C ATOM 716 H VAL A 629 -26.822 12.423 2.654 1.00 0.00 H ATOM 717 HA VAL A 629 -25.085 10.131 2.484 1.00 0.00 H ATOM 718 HB VAL A 629 -27.884 10.477 3.613 1.00 0.00 H ATOM 719 HG11 VAL A 629 -25.905 8.177 3.954 1.00 0.00 H ATOM 720 HG12 VAL A 629 -27.376 8.404 4.923 1.00 0.00 H ATOM 721 HG13 VAL A 629 -27.505 8.087 3.192 1.00 0.00 H ATOM 722 HG21 VAL A 629 -26.056 11.833 4.736 1.00 0.00 H ATOM 723 HG22 VAL A 629 -26.803 10.618 5.770 1.00 0.00 H ATOM 724 HG23 VAL A 629 -25.207 10.319 5.057 1.00 0.00 H ATOM 725 N ALA A 630 -27.841 10.131 0.628 1.00 0.00 N ATOM 726 CA ALA A 630 -28.459 9.553 -0.556 1.00 0.00 C ATOM 727 C ALA A 630 -27.467 9.598 -1.718 1.00 0.00 C ATOM 728 O ALA A 630 -27.233 8.584 -2.373 1.00 0.00 O ATOM 729 CB ALA A 630 -29.767 10.275 -0.888 1.00 0.00 C ATOM 730 H ALA A 630 -28.285 10.935 1.057 1.00 0.00 H ATOM 731 HA ALA A 630 -28.696 8.509 -0.349 1.00 0.00 H ATOM 732 HB1 ALA A 630 -30.445 10.220 -0.035 1.00 0.00 H ATOM 733 HB2 ALA A 630 -29.581 11.320 -1.129 1.00 0.00 H ATOM 734 HB3 ALA A 630 -30.238 9.793 -1.745 1.00 0.00 H ATOM 735 N TYR A 631 -26.853 10.763 -1.955 1.00 0.00 N ATOM 736 CA TYR A 631 -25.834 10.890 -2.991 1.00 0.00 C ATOM 737 C TYR A 631 -24.718 9.862 -2.759 1.00 0.00 C ATOM 738 O TYR A 631 -24.334 9.142 -3.680 1.00 0.00 O ATOM 739 CB TYR A 631 -25.287 12.321 -3.031 1.00 0.00 C ATOM 740 CG TYR A 631 -24.127 12.497 -3.990 1.00 0.00 C ATOM 741 CD1 TYR A 631 -24.354 12.476 -5.379 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.809 12.565 -3.499 1.00 0.00 C ATOM 743 CE1 TYR A 631 -23.270 12.534 -6.272 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.727 12.629 -4.392 1.00 0.00 C ATOM 745 CZ TYR A 631 -21.957 12.610 -5.778 1.00 0.00 C ATOM 746 OH TYR A 631 -20.900 12.631 -6.638 1.00 0.00 O ATOM 747 H TYR A 631 -27.082 11.569 -1.381 1.00 0.00 H ATOM 748 HA TYR A 631 -26.297 10.674 -3.955 1.00 0.00 H ATOM 749 HB2 TYR A 631 -26.092 12.998 -3.322 1.00 0.00 H ATOM 750 HB3 TYR A 631 -24.959 12.607 -2.034 1.00 0.00 H ATOM 751 HD1 TYR A 631 -25.361 12.395 -5.762 1.00 0.00 H ATOM 752 HD2 TYR A 631 -22.624 12.548 -2.435 1.00 0.00 H ATOM 753 HE1 TYR A 631 -23.456 12.504 -7.335 1.00 0.00 H ATOM 754 HE2 TYR A 631 -20.717 12.679 -4.012 1.00 0.00 H ATOM 755 HH TYR A 631 -21.175 12.654 -7.557 1.00 0.00 H ATOM 756 N ALA A 632 -24.208 9.775 -1.526 1.00 0.00 N ATOM 757 CA ALA A 632 -23.170 8.818 -1.169 1.00 0.00 C ATOM 758 C ALA A 632 -23.612 7.389 -1.500 1.00 0.00 C ATOM 759 O ALA A 632 -22.838 6.630 -2.075 1.00 0.00 O ATOM 760 CB ALA A 632 -22.784 8.968 0.303 1.00 0.00 C ATOM 761 H ALA A 632 -24.563 10.394 -0.805 1.00 0.00 H ATOM 762 HA ALA A 632 -22.284 9.046 -1.764 1.00 0.00 H ATOM 763 HB1 ALA A 632 -22.458 9.990 0.498 1.00 0.00 H ATOM 764 HB2 ALA A 632 -23.627 8.730 0.948 1.00 0.00 H ATOM 765 HB3 ALA A 632 -21.968 8.284 0.532 1.00 0.00 H ATOM 766 N LYS A 633 -24.854 7.016 -1.173 1.00 0.00 N ATOM 767 CA LYS A 633 -25.382 5.698 -1.510 1.00 0.00 C ATOM 768 C LYS A 633 -25.415 5.510 -3.029 1.00 0.00 C ATOM 769 O LYS A 633 -25.027 4.455 -3.524 1.00 0.00 O ATOM 770 CB LYS A 633 -26.768 5.478 -0.892 1.00 0.00 C ATOM 771 CG LYS A 633 -26.654 5.289 0.625 1.00 0.00 C ATOM 772 CD LYS A 633 -27.986 4.905 1.281 1.00 0.00 C ATOM 773 CE LYS A 633 -29.007 6.038 1.170 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.208 5.764 1.978 1.00 0.00 N ATOM 775 H LYS A 633 -25.458 7.685 -0.704 1.00 0.00 H ATOM 776 HA LYS A 633 -24.707 4.942 -1.107 1.00 0.00 H ATOM 777 HB2 LYS A 633 -27.413 6.321 -1.131 1.00 0.00 H ATOM 778 HB3 LYS A 633 -27.200 4.572 -1.320 1.00 0.00 H ATOM 779 HG2 LYS A 633 -25.950 4.481 0.814 1.00 0.00 H ATOM 780 HG3 LYS A 633 -26.267 6.201 1.080 1.00 0.00 H ATOM 781 HD2 LYS A 633 -28.380 4.000 0.815 1.00 0.00 H ATOM 782 HD3 LYS A 633 -27.794 4.698 2.336 1.00 0.00 H ATOM 783 HE2 LYS A 633 -28.545 6.961 1.522 1.00 0.00 H ATOM 784 HE3 LYS A 633 -29.309 6.163 0.131 1.00 0.00 H ATOM 785 HZ1 LYS A 633 -29.951 5.662 2.949 1.00 0.00 H ATOM 786 HZ2 LYS A 633 -30.860 6.532 1.886 1.00 0.00 H ATOM 787 HZ3 LYS A 633 -30.648 4.914 1.656 1.00 0.00 H ATOM 788 N LYS A 634 -25.861 6.525 -3.774 1.00 0.00 N ATOM 789 CA LYS A 634 -25.893 6.470 -5.231 1.00 0.00 C ATOM 790 C LYS A 634 -24.486 6.169 -5.765 1.00 0.00 C ATOM 791 O LYS A 634 -24.295 5.237 -6.549 1.00 0.00 O ATOM 792 CB LYS A 634 -26.468 7.769 -5.796 1.00 0.00 C ATOM 793 CG LYS A 634 -26.997 7.499 -7.207 1.00 0.00 C ATOM 794 CD LYS A 634 -27.295 8.799 -7.947 1.00 0.00 C ATOM 795 CE LYS A 634 -28.390 9.631 -7.270 1.00 0.00 C ATOM 796 NZ LYS A 634 -28.732 10.817 -8.073 1.00 0.00 N ATOM 797 H LYS A 634 -26.169 7.374 -3.308 1.00 0.00 H ATOM 798 HA LYS A 634 -26.569 5.679 -5.551 1.00 0.00 H ATOM 799 HB2 LYS A 634 -27.297 8.098 -5.168 1.00 0.00 H ATOM 800 HB3 LYS A 634 -25.703 8.545 -5.815 1.00 0.00 H ATOM 801 HG2 LYS A 634 -26.245 6.954 -7.782 1.00 0.00 H ATOM 802 HG3 LYS A 634 -27.899 6.886 -7.154 1.00 0.00 H ATOM 803 HD2 LYS A 634 -26.367 9.368 -8.001 1.00 0.00 H ATOM 804 HD3 LYS A 634 -27.608 8.528 -8.955 1.00 0.00 H ATOM 805 HE2 LYS A 634 -29.286 9.022 -7.144 1.00 0.00 H ATOM 806 HE3 LYS A 634 -28.050 9.969 -6.290 1.00 0.00 H ATOM 807 HZ1 LYS A 634 -27.914 11.399 -8.187 1.00 0.00 H ATOM 808 HZ2 LYS A 634 -29.068 10.529 -8.981 1.00 0.00 H ATOM 809 HZ3 LYS A 634 -29.453 11.346 -7.604 1.00 0.00 H ATOM 810 N VAL A 635 -23.500 6.948 -5.309 1.00 0.00 N ATOM 811 CA VAL A 635 -22.102 6.762 -5.669 1.00 0.00 C ATOM 812 C VAL A 635 -21.686 5.331 -5.329 1.00 0.00 C ATOM 813 O VAL A 635 -21.186 4.617 -6.193 1.00 0.00 O ATOM 814 CB VAL A 635 -21.229 7.806 -4.950 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.733 7.470 -5.017 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.438 9.191 -5.572 1.00 0.00 C ATOM 817 H VAL A 635 -23.741 7.687 -4.652 1.00 0.00 H ATOM 818 HA VAL A 635 -21.995 6.896 -6.747 1.00 0.00 H ATOM 819 HB VAL A 635 -21.510 7.852 -3.898 1.00 0.00 H ATOM 820 HG11 VAL A 635 -19.405 7.418 -6.055 1.00 0.00 H ATOM 821 HG12 VAL A 635 -19.182 8.250 -4.497 1.00 0.00 H ATOM 822 HG13 VAL A 635 -19.516 6.522 -4.524 1.00 0.00 H ATOM 823 HG21 VAL A 635 -22.490 9.477 -5.530 1.00 0.00 H ATOM 824 HG22 VAL A 635 -20.852 9.927 -5.021 1.00 0.00 H ATOM 825 HG23 VAL A 635 -21.112 9.186 -6.613 1.00 0.00 H ATOM 826 N GLU A 636 -21.895 4.914 -4.077 1.00 0.00 N ATOM 827 CA GLU A 636 -21.556 3.582 -3.603 1.00 0.00 C ATOM 828 C GLU A 636 -22.097 2.531 -4.574 1.00 0.00 C ATOM 829 O GLU A 636 -21.342 1.687 -5.043 1.00 0.00 O ATOM 830 CB GLU A 636 -22.112 3.382 -2.185 1.00 0.00 C ATOM 831 CG GLU A 636 -21.597 2.097 -1.523 1.00 0.00 C ATOM 832 CD GLU A 636 -20.157 2.225 -1.040 1.00 0.00 C ATOM 833 OE1 GLU A 636 -19.855 3.236 -0.368 1.00 0.00 O ATOM 834 OE2 GLU A 636 -19.383 1.293 -1.341 1.00 0.00 O ATOM 835 H GLU A 636 -22.317 5.563 -3.423 1.00 0.00 H ATOM 836 HA GLU A 636 -20.469 3.507 -3.572 1.00 0.00 H ATOM 837 HB2 GLU A 636 -21.834 4.237 -1.568 1.00 0.00 H ATOM 838 HB3 GLU A 636 -23.198 3.329 -2.227 1.00 0.00 H ATOM 839 HG2 GLU A 636 -22.219 1.869 -0.661 1.00 0.00 H ATOM 840 HG3 GLU A 636 -21.678 1.258 -2.216 1.00 0.00 H ATOM 841 N GLY A 637 -23.394 2.596 -4.883 1.00 0.00 N ATOM 842 CA GLY A 637 -24.047 1.682 -5.806 1.00 0.00 C ATOM 843 C GLY A 637 -23.340 1.670 -7.159 1.00 0.00 C ATOM 844 O GLY A 637 -22.964 0.608 -7.656 1.00 0.00 O ATOM 845 H GLY A 637 -23.951 3.336 -4.468 1.00 0.00 H ATOM 846 HA2 GLY A 637 -24.042 0.677 -5.382 1.00 0.00 H ATOM 847 HA3 GLY A 637 -25.080 1.999 -5.948 1.00 0.00 H ATOM 848 N ASP A 638 -23.147 2.854 -7.752 1.00 0.00 N ATOM 849 CA ASP A 638 -22.469 2.983 -9.037 1.00 0.00 C ATOM 850 C ASP A 638 -21.110 2.280 -9.002 1.00 0.00 C ATOM 851 O ASP A 638 -20.820 1.433 -9.849 1.00 0.00 O ATOM 852 CB ASP A 638 -22.313 4.463 -9.405 1.00 0.00 C ATOM 853 CG ASP A 638 -21.530 4.620 -10.705 1.00 0.00 C ATOM 854 OD1 ASP A 638 -22.142 4.381 -11.768 1.00 0.00 O ATOM 855 OD2 ASP A 638 -20.334 4.969 -10.608 1.00 0.00 O ATOM 856 H ASP A 638 -23.470 3.695 -7.279 1.00 0.00 H ATOM 857 HA ASP A 638 -23.084 2.502 -9.800 1.00 0.00 H ATOM 858 HB2 ASP A 638 -23.298 4.915 -9.525 1.00 0.00 H ATOM 859 HB3 ASP A 638 -21.779 4.994 -8.618 1.00 0.00 H ATOM 860 N MET A 639 -20.288 2.623 -8.007 1.00 0.00 N ATOM 861 CA MET A 639 -18.968 2.037 -7.828 1.00 0.00 C ATOM 862 C MET A 639 -19.087 0.518 -7.730 1.00 0.00 C ATOM 863 O MET A 639 -18.392 -0.203 -8.440 1.00 0.00 O ATOM 864 CB MET A 639 -18.289 2.615 -6.578 1.00 0.00 C ATOM 865 CG MET A 639 -18.007 4.110 -6.732 1.00 0.00 C ATOM 866 SD MET A 639 -16.820 4.568 -8.010 1.00 0.00 S ATOM 867 CE MET A 639 -17.059 6.350 -7.924 1.00 0.00 C ATOM 868 H MET A 639 -20.611 3.309 -7.333 1.00 0.00 H ATOM 869 HA MET A 639 -18.361 2.289 -8.699 1.00 0.00 H ATOM 870 HB2 MET A 639 -18.926 2.469 -5.705 1.00 0.00 H ATOM 871 HB3 MET A 639 -17.342 2.101 -6.410 1.00 0.00 H ATOM 872 HG2 MET A 639 -18.926 4.634 -6.968 1.00 0.00 H ATOM 873 HG3 MET A 639 -17.629 4.494 -5.788 1.00 0.00 H ATOM 874 HE1 MET A 639 -16.882 6.675 -6.900 1.00 0.00 H ATOM 875 HE2 MET A 639 -16.363 6.839 -8.604 1.00 0.00 H ATOM 876 HE3 MET A 639 -18.085 6.575 -8.214 1.00 0.00 H ATOM 877 N TYR A 640 -19.973 0.040 -6.855 1.00 0.00 N ATOM 878 CA TYR A 640 -20.214 -1.376 -6.613 1.00 0.00 C ATOM 879 C TYR A 640 -20.507 -2.119 -7.917 1.00 0.00 C ATOM 880 O TYR A 640 -19.908 -3.154 -8.196 1.00 0.00 O ATOM 881 CB TYR A 640 -21.359 -1.537 -5.600 1.00 0.00 C ATOM 882 CG TYR A 640 -21.332 -2.811 -4.780 1.00 0.00 C ATOM 883 CD1 TYR A 640 -21.660 -4.048 -5.363 1.00 0.00 C ATOM 884 CD2 TYR A 640 -21.028 -2.747 -3.407 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.711 -5.204 -4.567 1.00 0.00 C ATOM 886 CE2 TYR A 640 -21.032 -3.913 -2.626 1.00 0.00 C ATOM 887 CZ TYR A 640 -21.419 -5.133 -3.195 1.00 0.00 C ATOM 888 OH TYR A 640 -21.596 -6.236 -2.414 1.00 0.00 O ATOM 889 H TYR A 640 -20.512 0.710 -6.317 1.00 0.00 H ATOM 890 HA TYR A 640 -19.300 -1.780 -6.184 1.00 0.00 H ATOM 891 HB2 TYR A 640 -21.307 -0.717 -4.888 1.00 0.00 H ATOM 892 HB3 TYR A 640 -22.321 -1.464 -6.107 1.00 0.00 H ATOM 893 HD1 TYR A 640 -21.899 -4.111 -6.414 1.00 0.00 H ATOM 894 HD2 TYR A 640 -20.806 -1.801 -2.941 1.00 0.00 H ATOM 895 HE1 TYR A 640 -21.965 -6.150 -5.015 1.00 0.00 H ATOM 896 HE2 TYR A 640 -20.747 -3.869 -1.590 1.00 0.00 H ATOM 897 HH TYR A 640 -21.301 -6.166 -1.497 1.00 0.00 H ATOM 898 N GLU A 641 -21.445 -1.605 -8.716 1.00 0.00 N ATOM 899 CA GLU A 641 -21.817 -2.261 -9.960 1.00 0.00 C ATOM 900 C GLU A 641 -20.725 -2.182 -11.018 1.00 0.00 C ATOM 901 O GLU A 641 -20.461 -3.152 -11.724 1.00 0.00 O ATOM 902 CB GLU A 641 -23.168 -1.741 -10.465 1.00 0.00 C ATOM 903 CG GLU A 641 -24.301 -2.019 -9.462 1.00 0.00 C ATOM 904 CD GLU A 641 -24.421 -3.500 -9.113 1.00 0.00 C ATOM 905 OE1 GLU A 641 -24.783 -4.274 -10.025 1.00 0.00 O ATOM 906 OE2 GLU A 641 -24.133 -3.839 -7.944 1.00 0.00 O ATOM 907 H GLU A 641 -21.921 -0.752 -8.433 1.00 0.00 H ATOM 908 HA GLU A 641 -21.887 -3.318 -9.774 1.00 0.00 H ATOM 909 HB2 GLU A 641 -23.102 -0.668 -10.649 1.00 0.00 H ATOM 910 HB3 GLU A 641 -23.404 -2.242 -11.406 1.00 0.00 H ATOM 911 HG2 GLU A 641 -24.135 -1.455 -8.545 1.00 0.00 H ATOM 912 HG3 GLU A 641 -25.245 -1.688 -9.897 1.00 0.00 H ATOM 913 N SER A 642 -20.107 -1.018 -11.142 1.00 0.00 N ATOM 914 CA SER A 642 -19.083 -0.779 -12.138 1.00 0.00 C ATOM 915 C SER A 642 -17.808 -1.588 -11.868 1.00 0.00 C ATOM 916 O SER A 642 -17.190 -2.123 -12.788 1.00 0.00 O ATOM 917 CB SER A 642 -18.828 0.722 -12.111 1.00 0.00 C ATOM 918 OG SER A 642 -17.989 1.141 -13.171 1.00 0.00 O ATOM 919 H SER A 642 -20.383 -0.255 -10.530 1.00 0.00 H ATOM 920 HA SER A 642 -19.473 -1.049 -13.121 1.00 0.00 H ATOM 921 HB2 SER A 642 -19.802 1.204 -12.207 1.00 0.00 H ATOM 922 HB3 SER A 642 -18.412 0.978 -11.137 1.00 0.00 H ATOM 923 HG SER A 642 -17.153 0.667 -13.131 1.00 0.00 H ATOM 924 N ALA A 643 -17.376 -1.641 -10.609 1.00 0.00 N ATOM 925 CA ALA A 643 -16.140 -2.290 -10.217 1.00 0.00 C ATOM 926 C ALA A 643 -16.274 -3.810 -10.156 1.00 0.00 C ATOM 927 O ALA A 643 -16.587 -4.382 -9.111 1.00 0.00 O ATOM 928 CB ALA A 643 -15.706 -1.736 -8.865 1.00 0.00 C ATOM 929 H ALA A 643 -17.913 -1.173 -9.886 1.00 0.00 H ATOM 930 HA ALA A 643 -15.356 -2.034 -10.932 1.00 0.00 H ATOM 931 HB1 ALA A 643 -16.488 -1.917 -8.129 1.00 0.00 H ATOM 932 HB2 ALA A 643 -14.793 -2.243 -8.563 1.00 0.00 H ATOM 933 HB3 ALA A 643 -15.524 -0.664 -8.940 1.00 0.00 H ATOM 934 N ASN A 644 -15.977 -4.503 -11.254 1.00 0.00 N ATOM 935 CA ASN A 644 -16.016 -5.958 -11.282 1.00 0.00 C ATOM 936 C ASN A 644 -14.752 -6.544 -10.625 1.00 0.00 C ATOM 937 O ASN A 644 -14.046 -7.342 -11.237 1.00 0.00 O ATOM 938 CB ASN A 644 -16.239 -6.425 -12.729 1.00 0.00 C ATOM 939 CG ASN A 644 -16.743 -7.864 -12.812 1.00 0.00 C ATOM 940 OD1 ASN A 644 -17.901 -8.105 -13.134 1.00 0.00 O ATOM 941 ND2 ASN A 644 -15.893 -8.834 -12.508 1.00 0.00 N ATOM 942 H ASN A 644 -15.709 -4.009 -12.093 1.00 0.00 H ATOM 943 HA ASN A 644 -16.878 -6.283 -10.700 1.00 0.00 H ATOM 944 HB2 ASN A 644 -17.002 -5.790 -13.183 1.00 0.00 H ATOM 945 HB3 ASN A 644 -15.321 -6.317 -13.309 1.00 0.00 H ATOM 946 HD21 ASN A 644 -14.950 -8.577 -12.224 1.00 0.00 H ATOM 947 HD22 ASN A 644 -16.191 -9.794 -12.560 1.00 0.00 H ATOM 948 N SER A 645 -14.461 -6.138 -9.382 1.00 0.00 N ATOM 949 CA SER A 645 -13.335 -6.544 -8.545 1.00 0.00 C ATOM 950 C SER A 645 -13.376 -5.720 -7.253 1.00 0.00 C ATOM 951 O SER A 645 -13.469 -4.495 -7.313 1.00 0.00 O ATOM 952 CB SER A 645 -11.988 -6.317 -9.251 1.00 0.00 C ATOM 953 OG SER A 645 -11.644 -7.420 -10.060 1.00 0.00 O ATOM 954 H SER A 645 -15.088 -5.462 -8.958 1.00 0.00 H ATOM 955 HA SER A 645 -13.438 -7.602 -8.298 1.00 0.00 H ATOM 956 HB2 SER A 645 -12.027 -5.408 -9.853 1.00 0.00 H ATOM 957 HB3 SER A 645 -11.198 -6.213 -8.506 1.00 0.00 H ATOM 958 HG SER A 645 -12.357 -7.571 -10.694 1.00 0.00 H ATOM 959 N ARG A 646 -13.286 -6.378 -6.091 1.00 0.00 N ATOM 960 CA ARG A 646 -13.304 -5.711 -4.788 1.00 0.00 C ATOM 961 C ARG A 646 -12.156 -4.702 -4.672 1.00 0.00 C ATOM 962 O ARG A 646 -12.306 -3.621 -4.101 1.00 0.00 O ATOM 963 CB ARG A 646 -13.235 -6.762 -3.671 1.00 0.00 C ATOM 964 CG ARG A 646 -13.749 -6.230 -2.324 1.00 0.00 C ATOM 965 CD ARG A 646 -12.655 -6.095 -1.260 1.00 0.00 C ATOM 966 NE ARG A 646 -11.671 -5.056 -1.592 1.00 0.00 N ATOM 967 CZ ARG A 646 -10.538 -4.855 -0.904 1.00 0.00 C ATOM 968 NH1 ARG A 646 -10.271 -5.581 0.188 1.00 0.00 N ATOM 969 NH2 ARG A 646 -9.673 -3.924 -1.308 1.00 0.00 N ATOM 970 H ARG A 646 -13.208 -7.384 -6.107 1.00 0.00 H ATOM 971 HA ARG A 646 -14.258 -5.189 -4.713 1.00 0.00 H ATOM 972 HB2 ARG A 646 -13.878 -7.593 -3.954 1.00 0.00 H ATOM 973 HB3 ARG A 646 -12.217 -7.145 -3.573 1.00 0.00 H ATOM 974 HG2 ARG A 646 -14.261 -5.275 -2.445 1.00 0.00 H ATOM 975 HG3 ARG A 646 -14.472 -6.950 -1.946 1.00 0.00 H ATOM 976 HD2 ARG A 646 -13.131 -5.828 -0.314 1.00 0.00 H ATOM 977 HD3 ARG A 646 -12.158 -7.059 -1.145 1.00 0.00 H ATOM 978 HE ARG A 646 -11.892 -4.432 -2.360 1.00 0.00 H ATOM 979 HH11 ARG A 646 -10.939 -6.267 0.504 1.00 0.00 H ATOM 980 HH12 ARG A 646 -9.423 -5.436 0.713 1.00 0.00 H ATOM 981 HH21 ARG A 646 -9.883 -3.375 -2.127 1.00 0.00 H ATOM 982 HH22 ARG A 646 -8.822 -3.745 -0.796 1.00 0.00 H ATOM 983 N ASP A 647 -10.989 -5.066 -5.213 1.00 0.00 N ATOM 984 CA ASP A 647 -9.813 -4.208 -5.214 1.00 0.00 C ATOM 985 C ASP A 647 -10.150 -2.920 -5.958 1.00 0.00 C ATOM 986 O ASP A 647 -10.029 -1.831 -5.405 1.00 0.00 O ATOM 987 CB ASP A 647 -8.625 -4.932 -5.860 1.00 0.00 C ATOM 988 CG ASP A 647 -8.247 -6.184 -5.079 1.00 0.00 C ATOM 989 OD1 ASP A 647 -8.952 -7.199 -5.279 1.00 0.00 O ATOM 990 OD2 ASP A 647 -7.282 -6.099 -4.292 1.00 0.00 O ATOM 991 H ASP A 647 -10.921 -5.981 -5.631 1.00 0.00 H ATOM 992 HA ASP A 647 -9.549 -3.962 -4.185 1.00 0.00 H ATOM 993 HB2 ASP A 647 -8.861 -5.213 -6.886 1.00 0.00 H ATOM 994 HB3 ASP A 647 -7.768 -4.258 -5.881 1.00 0.00 H ATOM 995 N GLU A 648 -10.613 -3.064 -7.205 1.00 0.00 N ATOM 996 CA GLU A 648 -11.019 -1.953 -8.050 1.00 0.00 C ATOM 997 C GLU A 648 -12.047 -1.095 -7.314 1.00 0.00 C ATOM 998 O GLU A 648 -11.904 0.119 -7.246 1.00 0.00 O ATOM 999 CB GLU A 648 -11.558 -2.489 -9.387 1.00 0.00 C ATOM 1000 CG GLU A 648 -11.846 -1.376 -10.406 1.00 0.00 C ATOM 1001 CD GLU A 648 -10.598 -0.603 -10.830 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -9.514 -1.225 -10.862 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -10.753 0.596 -11.147 1.00 0.00 O ATOM 1004 H GLU A 648 -10.713 -3.999 -7.563 1.00 0.00 H ATOM 1005 HA GLU A 648 -10.134 -1.346 -8.240 1.00 0.00 H ATOM 1006 HB2 GLU A 648 -10.825 -3.173 -9.820 1.00 0.00 H ATOM 1007 HB3 GLU A 648 -12.483 -3.037 -9.210 1.00 0.00 H ATOM 1008 HG2 GLU A 648 -12.275 -1.827 -11.301 1.00 0.00 H ATOM 1009 HG3 GLU A 648 -12.577 -0.680 -9.994 1.00 0.00 H ATOM 1010 N TYR A 649 -13.074 -1.723 -6.742 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.103 -1.040 -5.971 1.00 0.00 C ATOM 1012 C TYR A 649 -13.451 -0.138 -4.916 1.00 0.00 C ATOM 1013 O TYR A 649 -13.713 1.064 -4.879 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.027 -2.112 -5.383 1.00 0.00 C ATOM 1015 CG TYR A 649 -15.918 -1.694 -4.238 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.039 -0.879 -4.477 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -15.750 -2.313 -2.987 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.033 -0.754 -3.492 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -16.734 -2.174 -1.998 1.00 0.00 C ATOM 1020 CZ TYR A 649 -17.889 -1.422 -2.261 1.00 0.00 C ATOM 1021 OH TYR A 649 -18.848 -1.316 -1.302 1.00 0.00 O ATOM 1022 H TYR A 649 -13.134 -2.732 -6.836 1.00 0.00 H ATOM 1023 HA TYR A 649 -14.683 -0.394 -6.633 1.00 0.00 H ATOM 1024 HB2 TYR A 649 -15.657 -2.516 -6.171 1.00 0.00 H ATOM 1025 HB3 TYR A 649 -14.416 -2.936 -5.036 1.00 0.00 H ATOM 1026 HD1 TYR A 649 -17.177 -0.419 -5.443 1.00 0.00 H ATOM 1027 HD2 TYR A 649 -14.901 -2.955 -2.807 1.00 0.00 H ATOM 1028 HE1 TYR A 649 -18.910 -0.157 -3.694 1.00 0.00 H ATOM 1029 HE2 TYR A 649 -16.599 -2.648 -1.039 1.00 0.00 H ATOM 1030 HH TYR A 649 -19.277 -0.452 -1.344 1.00 0.00 H ATOM 1031 N TYR A 650 -12.561 -0.700 -4.093 1.00 0.00 N ATOM 1032 CA TYR A 650 -11.823 0.078 -3.104 1.00 0.00 C ATOM 1033 C TYR A 650 -11.056 1.228 -3.765 1.00 0.00 C ATOM 1034 O TYR A 650 -11.145 2.370 -3.315 1.00 0.00 O ATOM 1035 CB TYR A 650 -10.869 -0.832 -2.317 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.324 -1.123 -0.902 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -12.479 -1.894 -0.673 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -10.619 -0.584 0.189 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -12.928 -2.115 0.640 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -11.072 -0.800 1.500 1.00 0.00 C ATOM 1041 CZ TYR A 650 -12.230 -1.567 1.730 1.00 0.00 C ATOM 1042 OH TYR A 650 -12.694 -1.791 2.995 1.00 0.00 O ATOM 1043 H TYR A 650 -12.365 -1.693 -4.192 1.00 0.00 H ATOM 1044 HA TYR A 650 -12.543 0.523 -2.414 1.00 0.00 H ATOM 1045 HB2 TYR A 650 -10.743 -1.772 -2.849 1.00 0.00 H ATOM 1046 HB3 TYR A 650 -9.885 -0.362 -2.268 1.00 0.00 H ATOM 1047 HD1 TYR A 650 -13.016 -2.319 -1.507 1.00 0.00 H ATOM 1048 HD2 TYR A 650 -9.731 0.010 0.029 1.00 0.00 H ATOM 1049 HE1 TYR A 650 -13.813 -2.708 0.813 1.00 0.00 H ATOM 1050 HE2 TYR A 650 -10.509 -0.363 2.306 1.00 0.00 H ATOM 1051 HH TYR A 650 -12.203 -1.371 3.715 1.00 0.00 H ATOM 1052 N HIS A 651 -10.299 0.930 -4.828 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.513 1.924 -5.554 1.00 0.00 C ATOM 1054 C HIS A 651 -10.383 3.102 -5.981 1.00 0.00 C ATOM 1055 O HIS A 651 -9.989 4.257 -5.817 1.00 0.00 O ATOM 1056 CB HIS A 651 -8.867 1.321 -6.809 1.00 0.00 C ATOM 1057 CG HIS A 651 -7.971 0.137 -6.588 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.534 -0.361 -5.383 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -7.456 -0.651 -7.579 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -6.768 -1.432 -5.646 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -6.675 -1.639 -6.971 1.00 0.00 N ATOM 1062 H HIS A 651 -10.284 -0.032 -5.152 1.00 0.00 H ATOM 1063 HA HIS A 651 -8.726 2.297 -4.897 1.00 0.00 H ATOM 1064 HB2 HIS A 651 -9.639 1.030 -7.519 1.00 0.00 H ATOM 1065 HB3 HIS A 651 -8.268 2.092 -7.293 1.00 0.00 H ATOM 1066 HD1 HIS A 651 -7.792 -0.021 -4.469 1.00 0.00 H ATOM 1067 HD2 HIS A 651 -7.645 -0.513 -8.638 1.00 0.00 H ATOM 1068 HE1 HIS A 651 -6.292 -2.045 -4.894 1.00 0.00 H ATOM 1069 N LEU A 652 -11.547 2.805 -6.562 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.462 3.806 -7.074 1.00 0.00 C ATOM 1071 C LEU A 652 -13.139 4.574 -5.938 1.00 0.00 C ATOM 1072 O LEU A 652 -13.276 5.791 -6.029 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.450 3.183 -8.062 1.00 0.00 C ATOM 1074 CG LEU A 652 -12.757 2.581 -9.300 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -13.830 2.019 -10.239 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -11.875 3.577 -10.064 1.00 0.00 C ATOM 1077 H LEU A 652 -11.790 1.827 -6.677 1.00 0.00 H ATOM 1078 HA LEU A 652 -11.875 4.524 -7.640 1.00 0.00 H ATOM 1079 HB2 LEU A 652 -14.032 2.411 -7.554 1.00 0.00 H ATOM 1080 HB3 LEU A 652 -14.121 3.969 -8.403 1.00 0.00 H ATOM 1081 HG LEU A 652 -12.104 1.772 -8.989 1.00 0.00 H ATOM 1082 HD11 LEU A 652 -14.435 1.287 -9.706 1.00 0.00 H ATOM 1083 HD12 LEU A 652 -14.474 2.825 -10.593 1.00 0.00 H ATOM 1084 HD13 LEU A 652 -13.360 1.533 -11.094 1.00 0.00 H ATOM 1085 HD21 LEU A 652 -12.407 4.514 -10.225 1.00 0.00 H ATOM 1086 HD22 LEU A 652 -10.955 3.759 -9.506 1.00 0.00 H ATOM 1087 HD23 LEU A 652 -11.592 3.155 -11.028 1.00 0.00 H ATOM 1088 N LEU A 653 -13.530 3.910 -4.846 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.096 4.619 -3.699 1.00 0.00 C ATOM 1090 C LEU A 653 -13.054 5.595 -3.145 1.00 0.00 C ATOM 1091 O LEU A 653 -13.326 6.785 -2.972 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.533 3.633 -2.609 1.00 0.00 C ATOM 1093 CG LEU A 653 -15.802 2.845 -2.966 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -15.944 1.704 -1.957 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.064 3.716 -2.896 1.00 0.00 C ATOM 1096 H LEU A 653 -13.398 2.903 -4.796 1.00 0.00 H ATOM 1097 HA LEU A 653 -14.951 5.207 -4.030 1.00 0.00 H ATOM 1098 HB2 LEU A 653 -13.715 2.935 -2.428 1.00 0.00 H ATOM 1099 HB3 LEU A 653 -14.719 4.184 -1.686 1.00 0.00 H ATOM 1100 HG LEU A 653 -15.715 2.421 -3.966 1.00 0.00 H ATOM 1101 HD11 LEU A 653 -15.954 2.110 -0.947 1.00 0.00 H ATOM 1102 HD12 LEU A 653 -16.877 1.182 -2.129 1.00 0.00 H ATOM 1103 HD13 LEU A 653 -15.116 1.002 -2.060 1.00 0.00 H ATOM 1104 HD21 LEU A 653 -17.001 4.557 -3.584 1.00 0.00 H ATOM 1105 HD22 LEU A 653 -17.936 3.119 -3.165 1.00 0.00 H ATOM 1106 HD23 LEU A 653 -17.197 4.092 -1.882 1.00 0.00 H ATOM 1107 N ALA A 654 -11.841 5.099 -2.888 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.760 5.939 -2.400 1.00 0.00 C ATOM 1109 C ALA A 654 -10.446 7.040 -3.423 1.00 0.00 C ATOM 1110 O ALA A 654 -10.172 8.175 -3.036 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.552 5.085 -2.026 1.00 0.00 C ATOM 1112 H ALA A 654 -11.658 4.115 -3.063 1.00 0.00 H ATOM 1113 HA ALA A 654 -11.094 6.427 -1.485 1.00 0.00 H ATOM 1114 HB1 ALA A 654 -9.262 4.459 -2.869 1.00 0.00 H ATOM 1115 HB2 ALA A 654 -8.728 5.742 -1.754 1.00 0.00 H ATOM 1116 HB3 ALA A 654 -9.796 4.460 -1.162 1.00 0.00 H ATOM 1117 N GLU A 655 -10.526 6.738 -4.725 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.353 7.745 -5.762 1.00 0.00 C ATOM 1119 C GLU A 655 -11.392 8.842 -5.578 1.00 0.00 C ATOM 1120 O GLU A 655 -11.044 10.015 -5.553 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.480 7.137 -7.166 1.00 0.00 C ATOM 1122 CG GLU A 655 -10.173 8.177 -8.253 1.00 0.00 C ATOM 1123 CD GLU A 655 -10.149 7.569 -9.650 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -10.075 6.325 -9.733 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -10.205 8.364 -10.615 1.00 0.00 O ATOM 1126 H GLU A 655 -10.738 5.786 -5.004 1.00 0.00 H ATOM 1127 HA GLU A 655 -9.369 8.197 -5.644 1.00 0.00 H ATOM 1128 HB2 GLU A 655 -9.804 6.291 -7.264 1.00 0.00 H ATOM 1129 HB3 GLU A 655 -11.493 6.782 -7.335 1.00 0.00 H ATOM 1130 HG2 GLU A 655 -10.937 8.953 -8.243 1.00 0.00 H ATOM 1131 HG3 GLU A 655 -9.209 8.642 -8.060 1.00 0.00 H ATOM 1132 N LYS A 656 -12.665 8.470 -5.460 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.749 9.418 -5.280 1.00 0.00 C ATOM 1134 C LYS A 656 -13.429 10.323 -4.087 1.00 0.00 C ATOM 1135 O LYS A 656 -13.470 11.546 -4.208 1.00 0.00 O ATOM 1136 CB LYS A 656 -15.061 8.641 -5.127 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.308 9.522 -5.221 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.318 10.363 -6.503 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.729 10.825 -6.859 1.00 0.00 C ATOM 1140 NZ LYS A 656 -18.315 11.683 -5.815 1.00 0.00 N ATOM 1141 H LYS A 656 -12.887 7.480 -5.491 1.00 0.00 H ATOM 1142 HA LYS A 656 -13.802 10.024 -6.187 1.00 0.00 H ATOM 1143 HB2 LYS A 656 -15.113 7.899 -5.923 1.00 0.00 H ATOM 1144 HB3 LYS A 656 -15.080 8.117 -4.172 1.00 0.00 H ATOM 1145 HG2 LYS A 656 -17.165 8.852 -5.221 1.00 0.00 H ATOM 1146 HG3 LYS A 656 -16.368 10.165 -4.345 1.00 0.00 H ATOM 1147 HD2 LYS A 656 -15.675 11.239 -6.384 1.00 0.00 H ATOM 1148 HD3 LYS A 656 -15.946 9.761 -7.335 1.00 0.00 H ATOM 1149 HE2 LYS A 656 -17.670 11.390 -7.790 1.00 0.00 H ATOM 1150 HE3 LYS A 656 -18.364 9.953 -7.011 1.00 0.00 H ATOM 1151 HZ1 LYS A 656 -17.724 12.486 -5.661 1.00 0.00 H ATOM 1152 HZ2 LYS A 656 -19.234 11.996 -6.108 1.00 0.00 H ATOM 1153 HZ3 LYS A 656 -18.404 11.159 -4.956 1.00 0.00 H ATOM 1154 N ILE A 657 -13.065 9.719 -2.950 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.661 10.454 -1.753 1.00 0.00 C ATOM 1156 C ILE A 657 -11.547 11.450 -2.094 1.00 0.00 C ATOM 1157 O ILE A 657 -11.664 12.636 -1.790 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.235 9.465 -0.650 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.488 8.774 -0.088 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.398 10.155 0.441 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.164 7.637 0.883 1.00 0.00 C ATOM 1162 H ILE A 657 -13.034 8.702 -2.936 1.00 0.00 H ATOM 1163 HA ILE A 657 -13.517 11.037 -1.403 1.00 0.00 H ATOM 1164 HB ILE A 657 -11.605 8.698 -1.091 1.00 0.00 H ATOM 1165 HG12 ILE A 657 -14.123 9.503 0.414 1.00 0.00 H ATOM 1166 HG13 ILE A 657 -14.051 8.345 -0.915 1.00 0.00 H ATOM 1167 HG21 ILE A 657 -11.923 11.023 0.835 1.00 0.00 H ATOM 1168 HG22 ILE A 657 -11.178 9.468 1.253 1.00 0.00 H ATOM 1169 HG23 ILE A 657 -10.438 10.471 0.030 1.00 0.00 H ATOM 1170 HD11 ILE A 657 -12.446 6.951 0.431 1.00 0.00 H ATOM 1171 HD12 ILE A 657 -12.751 8.032 1.809 1.00 0.00 H ATOM 1172 HD13 ILE A 657 -14.085 7.097 1.110 1.00 0.00 H ATOM 1173 N TYR A 658 -10.473 10.967 -2.727 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.346 11.790 -3.139 1.00 0.00 C ATOM 1175 C TYR A 658 -9.870 12.985 -3.937 1.00 0.00 C ATOM 1176 O TYR A 658 -9.648 14.130 -3.549 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.334 10.923 -3.912 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.159 11.646 -4.546 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -7.306 12.253 -5.808 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -5.883 11.576 -3.958 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -6.205 12.861 -6.436 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -4.773 12.146 -4.606 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.937 12.805 -5.834 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.872 13.414 -6.425 1.00 0.00 O ATOM 1185 H TYR A 658 -10.449 9.977 -2.948 1.00 0.00 H ATOM 1186 HA TYR A 658 -8.851 12.178 -2.247 1.00 0.00 H ATOM 1187 HB2 TYR A 658 -7.954 10.162 -3.229 1.00 0.00 H ATOM 1188 HB3 TYR A 658 -8.841 10.396 -4.713 1.00 0.00 H ATOM 1189 HD1 TYR A 658 -8.262 12.250 -6.309 1.00 0.00 H ATOM 1190 HD2 TYR A 658 -5.748 11.105 -2.998 1.00 0.00 H ATOM 1191 HE1 TYR A 658 -6.338 13.348 -7.390 1.00 0.00 H ATOM 1192 HE2 TYR A 658 -3.796 12.095 -4.149 1.00 0.00 H ATOM 1193 HH TYR A 658 -4.093 13.844 -7.254 1.00 0.00 H ATOM 1194 N LYS A 659 -10.597 12.727 -5.026 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.167 13.752 -5.890 1.00 0.00 C ATOM 1196 C LYS A 659 -11.930 14.787 -5.077 1.00 0.00 C ATOM 1197 O LYS A 659 -11.701 15.987 -5.232 1.00 0.00 O ATOM 1198 CB LYS A 659 -12.077 13.134 -6.967 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.468 11.937 -7.723 1.00 0.00 C ATOM 1200 CD LYS A 659 -11.427 12.121 -9.240 1.00 0.00 C ATOM 1201 CE LYS A 659 -10.303 13.091 -9.616 1.00 0.00 C ATOM 1202 NZ LYS A 659 -10.233 13.312 -11.070 1.00 0.00 N ATOM 1203 H LYS A 659 -10.783 11.756 -5.246 1.00 0.00 H ATOM 1204 HA LYS A 659 -10.362 14.301 -6.369 1.00 0.00 H ATOM 1205 HB2 LYS A 659 -12.995 12.786 -6.490 1.00 0.00 H ATOM 1206 HB3 LYS A 659 -12.358 13.919 -7.669 1.00 0.00 H ATOM 1207 HG2 LYS A 659 -10.461 11.711 -7.373 1.00 0.00 H ATOM 1208 HG3 LYS A 659 -12.100 11.072 -7.526 1.00 0.00 H ATOM 1209 HD2 LYS A 659 -11.230 11.152 -9.701 1.00 0.00 H ATOM 1210 HD3 LYS A 659 -12.395 12.483 -9.591 1.00 0.00 H ATOM 1211 HE2 LYS A 659 -10.485 14.049 -9.135 1.00 0.00 H ATOM 1212 HE3 LYS A 659 -9.346 12.695 -9.268 1.00 0.00 H ATOM 1213 HZ1 LYS A 659 -11.125 13.641 -11.409 1.00 0.00 H ATOM 1214 HZ2 LYS A 659 -9.531 14.017 -11.260 1.00 0.00 H ATOM 1215 HZ3 LYS A 659 -9.987 12.453 -11.539 1.00 0.00 H ATOM 1216 N ILE A 660 -12.827 14.336 -4.202 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.652 15.237 -3.418 1.00 0.00 C ATOM 1218 C ILE A 660 -12.846 16.244 -2.586 1.00 0.00 C ATOM 1219 O ILE A 660 -13.402 17.240 -2.127 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.657 14.430 -2.566 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.684 13.729 -3.471 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.409 15.295 -1.540 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.325 12.527 -2.775 1.00 0.00 C ATOM 1224 H ILE A 660 -12.962 13.332 -4.104 1.00 0.00 H ATOM 1225 HA ILE A 660 -14.157 15.816 -4.191 1.00 0.00 H ATOM 1226 HB ILE A 660 -14.090 13.682 -2.011 1.00 0.00 H ATOM 1227 HG12 ILE A 660 -16.459 14.440 -3.759 1.00 0.00 H ATOM 1228 HG13 ILE A 660 -15.210 13.361 -4.378 1.00 0.00 H ATOM 1229 HG21 ILE A 660 -15.845 16.167 -2.027 1.00 0.00 H ATOM 1230 HG22 ILE A 660 -16.208 14.732 -1.067 1.00 0.00 H ATOM 1231 HG23 ILE A 660 -14.736 15.617 -0.746 1.00 0.00 H ATOM 1232 HD11 ILE A 660 -16.761 12.808 -1.823 1.00 0.00 H ATOM 1233 HD12 ILE A 660 -17.113 12.126 -3.406 1.00 0.00 H ATOM 1234 HD13 ILE A 660 -15.573 11.759 -2.598 1.00 0.00 H ATOM 1235 N GLN A 661 -11.547 16.025 -2.385 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.709 16.959 -1.655 1.00 0.00 C ATOM 1237 C GLN A 661 -9.677 17.559 -2.603 1.00 0.00 C ATOM 1238 O GLN A 661 -9.634 18.764 -2.839 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.046 16.214 -0.492 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.075 15.619 0.484 1.00 0.00 C ATOM 1241 CD GLN A 661 -11.842 16.672 1.284 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -11.538 16.899 2.451 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -12.830 17.336 0.688 1.00 0.00 N ATOM 1244 H GLN A 661 -11.112 15.195 -2.774 1.00 0.00 H ATOM 1245 HA GLN A 661 -11.282 17.794 -1.262 1.00 0.00 H ATOM 1246 HB2 GLN A 661 -9.438 15.401 -0.899 1.00 0.00 H ATOM 1247 HB3 GLN A 661 -9.387 16.898 0.047 1.00 0.00 H ATOM 1248 HG2 GLN A 661 -11.781 14.975 -0.041 1.00 0.00 H ATOM 1249 HG3 GLN A 661 -10.532 14.995 1.196 1.00 0.00 H ATOM 1250 HE21 GLN A 661 -13.080 17.175 -0.285 1.00 0.00 H ATOM 1251 HE22 GLN A 661 -13.334 18.018 1.230 1.00 0.00 H ATOM 1252 N LYS A 662 -8.841 16.688 -3.147 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.729 17.002 -4.014 1.00 0.00 C ATOM 1254 C LYS A 662 -8.171 17.693 -5.306 1.00 0.00 C ATOM 1255 O LYS A 662 -7.505 18.626 -5.749 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.965 15.706 -4.278 1.00 0.00 C ATOM 1257 CG LYS A 662 -6.480 15.045 -2.974 1.00 0.00 C ATOM 1258 CD LYS A 662 -5.387 15.820 -2.227 1.00 0.00 C ATOM 1259 CE LYS A 662 -3.995 15.333 -2.619 1.00 0.00 C ATOM 1260 NZ LYS A 662 -3.686 15.527 -4.045 1.00 0.00 N ATOM 1261 H LYS A 662 -8.995 15.710 -2.940 1.00 0.00 H ATOM 1262 HA LYS A 662 -7.052 17.665 -3.480 1.00 0.00 H ATOM 1263 HB2 LYS A 662 -7.643 15.013 -4.772 1.00 0.00 H ATOM 1264 HB3 LYS A 662 -6.131 15.910 -4.945 1.00 0.00 H ATOM 1265 HG2 LYS A 662 -7.315 14.889 -2.292 1.00 0.00 H ATOM 1266 HG3 LYS A 662 -6.104 14.056 -3.211 1.00 0.00 H ATOM 1267 HD2 LYS A 662 -5.449 16.897 -2.370 1.00 0.00 H ATOM 1268 HD3 LYS A 662 -5.505 15.625 -1.159 1.00 0.00 H ATOM 1269 HE2 LYS A 662 -3.268 15.886 -2.027 1.00 0.00 H ATOM 1270 HE3 LYS A 662 -3.934 14.271 -2.385 1.00 0.00 H ATOM 1271 HZ1 LYS A 662 -3.729 16.508 -4.281 1.00 0.00 H ATOM 1272 HZ2 LYS A 662 -2.755 15.171 -4.231 1.00 0.00 H ATOM 1273 HZ3 LYS A 662 -4.342 15.011 -4.611 1.00 0.00 H ATOM 1274 N GLU A 663 -9.283 17.258 -5.906 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.776 17.850 -7.144 1.00 0.00 C ATOM 1276 C GLU A 663 -10.659 19.044 -6.811 1.00 0.00 C ATOM 1277 O GLU A 663 -10.447 20.160 -7.275 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.574 16.795 -7.936 1.00 0.00 C ATOM 1279 CG GLU A 663 -10.810 17.204 -9.397 1.00 0.00 C ATOM 1280 CD GLU A 663 -9.529 17.152 -10.225 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -9.093 16.018 -10.519 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -9.008 18.243 -10.543 1.00 0.00 O ATOM 1283 H GLU A 663 -9.841 16.528 -5.472 1.00 0.00 H ATOM 1284 HA GLU A 663 -8.934 18.186 -7.749 1.00 0.00 H ATOM 1285 HB2 GLU A 663 -10.005 15.869 -7.931 1.00 0.00 H ATOM 1286 HB3 GLU A 663 -11.551 16.610 -7.473 1.00 0.00 H ATOM 1287 HG2 GLU A 663 -11.524 16.511 -9.844 1.00 0.00 H ATOM 1288 HG3 GLU A 663 -11.238 18.207 -9.442 1.00 0.00 H ATOM 1289 N LEU A 664 -11.690 18.755 -6.022 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.738 19.684 -5.651 1.00 0.00 C ATOM 1291 C LEU A 664 -12.230 20.898 -4.871 1.00 0.00 C ATOM 1292 O LEU A 664 -12.592 22.021 -5.212 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.817 18.904 -4.887 1.00 0.00 C ATOM 1294 CG LEU A 664 -15.049 18.614 -5.757 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -14.722 17.585 -6.848 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -16.193 18.106 -4.873 1.00 0.00 C ATOM 1297 H LEU A 664 -11.768 17.792 -5.710 1.00 0.00 H ATOM 1298 HA LEU A 664 -13.171 20.075 -6.572 1.00 0.00 H ATOM 1299 HB2 LEU A 664 -13.394 17.953 -4.558 1.00 0.00 H ATOM 1300 HB3 LEU A 664 -14.128 19.474 -4.012 1.00 0.00 H ATOM 1301 HG LEU A 664 -15.386 19.539 -6.228 1.00 0.00 H ATOM 1302 HD11 LEU A 664 -14.361 16.660 -6.402 1.00 0.00 H ATOM 1303 HD12 LEU A 664 -15.618 17.373 -7.432 1.00 0.00 H ATOM 1304 HD13 LEU A 664 -13.956 17.976 -7.518 1.00 0.00 H ATOM 1305 HD21 LEU A 664 -16.445 18.861 -4.128 1.00 0.00 H ATOM 1306 HD22 LEU A 664 -17.074 17.907 -5.484 1.00 0.00 H ATOM 1307 HD23 LEU A 664 -15.902 17.192 -4.358 1.00 0.00 H ATOM 1308 N GLU A 665 -11.416 20.692 -3.830 1.00 0.00 N ATOM 1309 CA GLU A 665 -10.918 21.790 -3.011 1.00 0.00 C ATOM 1310 C GLU A 665 -9.547 22.243 -3.502 1.00 0.00 C ATOM 1311 O GLU A 665 -9.347 23.413 -3.815 1.00 0.00 O ATOM 1312 CB GLU A 665 -10.886 21.393 -1.526 1.00 0.00 C ATOM 1313 CG GLU A 665 -12.213 20.786 -1.040 1.00 0.00 C ATOM 1314 CD GLU A 665 -13.394 21.729 -1.249 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -13.390 22.794 -0.595 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -14.279 21.368 -2.056 1.00 0.00 O ATOM 1317 H GLU A 665 -11.121 19.753 -3.590 1.00 0.00 H ATOM 1318 HA GLU A 665 -11.581 22.649 -3.095 1.00 0.00 H ATOM 1319 HB2 GLU A 665 -10.086 20.678 -1.339 1.00 0.00 H ATOM 1320 HB3 GLU A 665 -10.666 22.288 -0.941 1.00 0.00 H ATOM 1321 HG2 GLU A 665 -12.412 19.849 -1.559 1.00 0.00 H ATOM 1322 HG3 GLU A 665 -12.131 20.571 0.025 1.00 0.00 H ATOM 1323 N GLU A 666 -8.594 21.312 -3.553 1.00 0.00 N ATOM 1324 CA GLU A 666 -7.226 21.614 -3.948 1.00 0.00 C ATOM 1325 C GLU A 666 -7.069 21.578 -5.468 1.00 0.00 C ATOM 1326 O GLU A 666 -6.016 21.948 -5.986 1.00 0.00 O ATOM 1327 CB GLU A 666 -6.230 20.666 -3.261 1.00 0.00 C ATOM 1328 CG GLU A 666 -6.527 20.424 -1.773 1.00 0.00 C ATOM 1329 CD GLU A 666 -6.656 21.725 -0.987 1.00 0.00 C ATOM 1330 OE1 GLU A 666 -5.635 22.440 -0.904 1.00 0.00 O ATOM 1331 OE2 GLU A 666 -7.772 21.978 -0.483 1.00 0.00 O ATOM 1332 H GLU A 666 -8.850 20.369 -3.283 1.00 0.00 H ATOM 1333 HA GLU A 666 -6.987 22.625 -3.617 1.00 0.00 H ATOM 1334 HB2 GLU A 666 -6.220 19.712 -3.783 1.00 0.00 H ATOM 1335 HB3 GLU A 666 -5.234 21.103 -3.356 1.00 0.00 H ATOM 1336 HG2 GLU A 666 -7.443 19.844 -1.662 1.00 0.00 H ATOM 1337 HG3 GLU A 666 -5.710 19.844 -1.342 1.00 0.00 H TER 1338 GLU A 666 ATOM 1339 N THR B 119 -8.565 -0.237 -18.109 1.00 0.00 N ATOM 1340 CA THR B 119 -8.078 0.815 -18.989 1.00 0.00 C ATOM 1341 C THR B 119 -7.974 2.125 -18.206 1.00 0.00 C ATOM 1342 O THR B 119 -6.940 2.402 -17.599 1.00 0.00 O ATOM 1343 CB THR B 119 -8.944 0.876 -20.259 1.00 0.00 C ATOM 1344 OG1 THR B 119 -8.955 -0.405 -20.851 1.00 0.00 O ATOM 1345 CG2 THR B 119 -8.402 1.872 -21.288 1.00 0.00 C ATOM 1346 H THR B 119 -8.869 0.010 -17.169 1.00 0.00 H ATOM 1347 HA THR B 119 -7.069 0.547 -19.290 1.00 0.00 H ATOM 1348 HB THR B 119 -9.974 1.134 -20.006 1.00 0.00 H ATOM 1349 HG1 THR B 119 -9.090 -1.050 -20.150 1.00 0.00 H ATOM 1350 HG21 THR B 119 -7.378 1.607 -21.555 1.00 0.00 H ATOM 1351 HG22 THR B 119 -9.020 1.834 -22.186 1.00 0.00 H ATOM 1352 HG23 THR B 119 -8.421 2.888 -20.894 1.00 0.00 H ATOM 1353 N ASP B 120 -9.049 2.917 -18.164 1.00 0.00 N ATOM 1354 CA ASP B 120 -9.059 4.149 -17.382 1.00 0.00 C ATOM 1355 C ASP B 120 -8.802 3.803 -15.915 1.00 0.00 C ATOM 1356 O ASP B 120 -8.035 4.482 -15.246 1.00 0.00 O ATOM 1357 CB ASP B 120 -10.352 4.948 -17.594 1.00 0.00 C ATOM 1358 CG ASP B 120 -11.574 4.316 -16.937 1.00 0.00 C ATOM 1359 OD1 ASP B 120 -11.770 3.100 -17.153 1.00 0.00 O ATOM 1360 OD2 ASP B 120 -12.283 5.065 -16.230 1.00 0.00 O ATOM 1361 H ASP B 120 -9.895 2.629 -18.630 1.00 0.00 H ATOM 1362 HA ASP B 120 -8.230 4.766 -17.732 1.00 0.00 H ATOM 1363 HB2 ASP B 120 -10.206 5.940 -17.161 1.00 0.00 H ATOM 1364 HB3 ASP B 120 -10.541 5.068 -18.661 1.00 0.00 H ATOM 1365 N SER B 121 -9.381 2.695 -15.453 1.00 0.00 N ATOM 1366 CA SER B 121 -9.167 2.110 -14.141 1.00 0.00 C ATOM 1367 C SER B 121 -7.666 2.012 -13.860 1.00 0.00 C ATOM 1368 O SER B 121 -7.157 2.557 -12.880 1.00 0.00 O ATOM 1369 CB SER B 121 -9.798 0.714 -14.171 1.00 0.00 C ATOM 1370 OG SER B 121 -9.569 0.108 -15.439 1.00 0.00 O ATOM 1371 H SER B 121 -9.953 2.156 -16.090 1.00 0.00 H ATOM 1372 HA SER B 121 -9.642 2.708 -13.364 1.00 0.00 H ATOM 1373 HB2 SER B 121 -9.371 0.100 -13.374 1.00 0.00 H ATOM 1374 HB3 SER B 121 -10.873 0.806 -14.006 1.00 0.00 H ATOM 1375 HG SER B 121 -9.974 -0.765 -15.434 1.00 0.00 H ATOM 1376 N GLN B 122 -6.962 1.306 -14.748 1.00 0.00 N ATOM 1377 CA GLN B 122 -5.529 1.106 -14.649 1.00 0.00 C ATOM 1378 C GLN B 122 -4.794 2.448 -14.637 1.00 0.00 C ATOM 1379 O GLN B 122 -3.892 2.624 -13.822 1.00 0.00 O ATOM 1380 CB GLN B 122 -5.039 0.179 -15.772 1.00 0.00 C ATOM 1381 CG GLN B 122 -3.521 -0.069 -15.755 1.00 0.00 C ATOM 1382 CD GLN B 122 -3.029 -0.731 -14.469 1.00 0.00 C ATOM 1383 OE1 GLN B 122 -2.826 -1.939 -14.426 1.00 0.00 O ATOM 1384 NE2 GLN B 122 -2.826 0.047 -13.410 1.00 0.00 N ATOM 1385 H GLN B 122 -7.471 0.894 -15.519 1.00 0.00 H ATOM 1386 HA GLN B 122 -5.356 0.610 -13.693 1.00 0.00 H ATOM 1387 HB2 GLN B 122 -5.549 -0.782 -15.682 1.00 0.00 H ATOM 1388 HB3 GLN B 122 -5.295 0.613 -16.737 1.00 0.00 H ATOM 1389 HG2 GLN B 122 -3.282 -0.733 -16.586 1.00 0.00 H ATOM 1390 HG3 GLN B 122 -2.980 0.864 -15.912 1.00 0.00 H ATOM 1391 HE21 GLN B 122 -3.009 1.044 -13.461 1.00 0.00 H ATOM 1392 HE22 GLN B 122 -2.500 -0.378 -12.556 1.00 0.00 H ATOM 1393 N LYS B 123 -5.153 3.379 -15.528 1.00 0.00 N ATOM 1394 CA LYS B 123 -4.509 4.689 -15.585 1.00 0.00 C ATOM 1395 C LYS B 123 -4.664 5.421 -14.246 1.00 0.00 C ATOM 1396 O LYS B 123 -3.670 5.822 -13.643 1.00 0.00 O ATOM 1397 CB LYS B 123 -5.074 5.523 -16.745 1.00 0.00 C ATOM 1398 CG LYS B 123 -4.774 4.936 -18.132 1.00 0.00 C ATOM 1399 CD LYS B 123 -3.311 5.152 -18.545 1.00 0.00 C ATOM 1400 CE LYS B 123 -3.013 4.547 -19.922 1.00 0.00 C ATOM 1401 NZ LYS B 123 -3.790 5.194 -20.995 1.00 0.00 N ATOM 1402 H LYS B 123 -5.901 3.164 -16.183 1.00 0.00 H ATOM 1403 HA LYS B 123 -3.440 4.540 -15.743 1.00 0.00 H ATOM 1404 HB2 LYS B 123 -6.155 5.600 -16.628 1.00 0.00 H ATOM 1405 HB3 LYS B 123 -4.662 6.532 -16.693 1.00 0.00 H ATOM 1406 HG2 LYS B 123 -5.004 3.871 -18.149 1.00 0.00 H ATOM 1407 HG3 LYS B 123 -5.427 5.440 -18.845 1.00 0.00 H ATOM 1408 HD2 LYS B 123 -3.091 6.221 -18.559 1.00 0.00 H ATOM 1409 HD3 LYS B 123 -2.651 4.674 -17.822 1.00 0.00 H ATOM 1410 HE2 LYS B 123 -1.952 4.674 -20.140 1.00 0.00 H ATOM 1411 HE3 LYS B 123 -3.237 3.479 -19.911 1.00 0.00 H ATOM 1412 HZ1 LYS B 123 -3.591 6.185 -21.008 1.00 0.00 H ATOM 1413 HZ2 LYS B 123 -3.535 4.790 -21.886 1.00 0.00 H ATOM 1414 HZ3 LYS B 123 -4.776 5.052 -20.837 1.00 0.00 H ATOM 1415 N ARG B 124 -5.910 5.565 -13.780 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.262 6.184 -12.507 1.00 0.00 C ATOM 1417 C ARG B 124 -5.411 5.561 -11.407 1.00 0.00 C ATOM 1418 O ARG B 124 -4.687 6.266 -10.712 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.753 5.968 -12.213 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.688 6.720 -13.172 1.00 0.00 C ATOM 1421 CD ARG B 124 -10.080 6.071 -13.136 1.00 0.00 C ATOM 1422 NE ARG B 124 -10.976 6.587 -14.173 1.00 0.00 N ATOM 1423 CZ ARG B 124 -11.638 7.750 -14.134 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -11.456 8.614 -13.128 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -12.497 8.026 -15.119 1.00 0.00 N ATOM 1426 H ARG B 124 -6.662 5.174 -14.334 1.00 0.00 H ATOM 1427 HA ARG B 124 -6.062 7.255 -12.510 1.00 0.00 H ATOM 1428 HB2 ARG B 124 -7.966 4.902 -12.263 1.00 0.00 H ATOM 1429 HB3 ARG B 124 -7.957 6.304 -11.197 1.00 0.00 H ATOM 1430 HG2 ARG B 124 -8.742 7.769 -12.880 1.00 0.00 H ATOM 1431 HG3 ARG B 124 -8.305 6.677 -14.191 1.00 0.00 H ATOM 1432 HD2 ARG B 124 -9.973 5.004 -13.323 1.00 0.00 H ATOM 1433 HD3 ARG B 124 -10.543 6.186 -12.158 1.00 0.00 H ATOM 1434 HE ARG B 124 -11.196 5.954 -14.933 1.00 0.00 H ATOM 1435 HH11 ARG B 124 -10.836 8.375 -12.360 1.00 0.00 H ATOM 1436 HH12 ARG B 124 -11.953 9.489 -13.101 1.00 0.00 H ATOM 1437 HH21 ARG B 124 -12.654 7.330 -15.837 1.00 0.00 H ATOM 1438 HH22 ARG B 124 -13.017 8.889 -15.136 1.00 0.00 H ATOM 1439 N ARG B 125 -5.484 4.238 -11.262 1.00 0.00 N ATOM 1440 CA ARG B 125 -4.726 3.523 -10.250 1.00 0.00 C ATOM 1441 C ARG B 125 -3.235 3.848 -10.353 1.00 0.00 C ATOM 1442 O ARG B 125 -2.636 4.291 -9.378 1.00 0.00 O ATOM 1443 CB ARG B 125 -5.002 2.020 -10.391 1.00 0.00 C ATOM 1444 CG ARG B 125 -4.246 1.145 -9.382 1.00 0.00 C ATOM 1445 CD ARG B 125 -4.549 1.517 -7.926 1.00 0.00 C ATOM 1446 NE ARG B 125 -4.329 0.357 -7.052 1.00 0.00 N ATOM 1447 CZ ARG B 125 -3.239 0.074 -6.325 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -2.175 0.887 -6.280 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -3.221 -1.069 -5.633 1.00 0.00 N ATOM 1450 H ARG B 125 -6.091 3.707 -11.881 1.00 0.00 H ATOM 1451 HA ARG B 125 -5.087 3.860 -9.277 1.00 0.00 H ATOM 1452 HB2 ARG B 125 -6.072 1.848 -10.265 1.00 0.00 H ATOM 1453 HB3 ARG B 125 -4.726 1.693 -11.394 1.00 0.00 H ATOM 1454 HG2 ARG B 125 -4.566 0.116 -9.553 1.00 0.00 H ATOM 1455 HG3 ARG B 125 -3.170 1.195 -9.553 1.00 0.00 H ATOM 1456 HD2 ARG B 125 -3.956 2.377 -7.614 1.00 0.00 H ATOM 1457 HD3 ARG B 125 -5.602 1.787 -7.837 1.00 0.00 H ATOM 1458 HE ARG B 125 -5.079 -0.326 -7.050 1.00 0.00 H ATOM 1459 HH11 ARG B 125 -2.120 1.747 -6.822 1.00 0.00 H ATOM 1460 HH12 ARG B 125 -1.372 0.643 -5.721 1.00 0.00 H ATOM 1461 HH21 ARG B 125 -4.001 -1.705 -5.710 1.00 0.00 H ATOM 1462 HH22 ARG B 125 -2.422 -1.327 -5.073 1.00 0.00 H ATOM 1463 N GLU B 126 -2.630 3.623 -11.521 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.205 3.829 -11.750 1.00 0.00 C ATOM 1465 C GLU B 126 -0.775 5.249 -11.368 1.00 0.00 C ATOM 1466 O GLU B 126 0.101 5.427 -10.523 1.00 0.00 O ATOM 1467 CB GLU B 126 -0.876 3.466 -13.210 1.00 0.00 C ATOM 1468 CG GLU B 126 0.617 3.226 -13.492 1.00 0.00 C ATOM 1469 CD GLU B 126 1.461 4.487 -13.670 1.00 0.00 C ATOM 1470 OE1 GLU B 126 0.873 5.569 -13.881 1.00 0.00 O ATOM 1471 OE2 GLU B 126 2.701 4.334 -13.621 1.00 0.00 O ATOM 1472 H GLU B 126 -3.194 3.285 -12.290 1.00 0.00 H ATOM 1473 HA GLU B 126 -0.676 3.131 -11.100 1.00 0.00 H ATOM 1474 HB2 GLU B 126 -1.362 2.515 -13.424 1.00 0.00 H ATOM 1475 HB3 GLU B 126 -1.286 4.209 -13.896 1.00 0.00 H ATOM 1476 HG2 GLU B 126 1.046 2.617 -12.695 1.00 0.00 H ATOM 1477 HG3 GLU B 126 0.698 2.666 -14.424 1.00 0.00 H ATOM 1478 N ILE B 127 -1.394 6.259 -11.978 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.054 7.654 -11.733 1.00 0.00 C ATOM 1480 C ILE B 127 -1.298 8.000 -10.268 1.00 0.00 C ATOM 1481 O ILE B 127 -0.430 8.561 -9.609 1.00 0.00 O ATOM 1482 CB ILE B 127 -1.849 8.561 -12.696 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -1.446 8.265 -14.155 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -1.610 10.045 -12.372 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -2.402 8.891 -15.176 1.00 0.00 C ATOM 1486 H ILE B 127 -2.131 6.049 -12.645 1.00 0.00 H ATOM 1487 HA ILE B 127 0.018 7.804 -11.904 1.00 0.00 H ATOM 1488 HB ILE B 127 -2.912 8.348 -12.571 1.00 0.00 H ATOM 1489 HG12 ILE B 127 -0.433 8.625 -14.338 1.00 0.00 H ATOM 1490 HG13 ILE B 127 -1.459 7.191 -14.339 1.00 0.00 H ATOM 1491 HG21 ILE B 127 -0.548 10.278 -12.456 1.00 0.00 H ATOM 1492 HG22 ILE B 127 -2.169 10.680 -13.058 1.00 0.00 H ATOM 1493 HG23 ILE B 127 -1.948 10.281 -11.364 1.00 0.00 H ATOM 1494 HD11 ILE B 127 -3.426 8.586 -14.961 1.00 0.00 H ATOM 1495 HD12 ILE B 127 -2.334 9.979 -15.158 1.00 0.00 H ATOM 1496 HD13 ILE B 127 -2.133 8.545 -16.174 1.00 0.00 H ATOM 1497 N LEU B 128 -2.469 7.668 -9.730 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.768 7.996 -8.347 1.00 0.00 C ATOM 1499 C LEU B 128 -1.855 7.235 -7.379 1.00 0.00 C ATOM 1500 O LEU B 128 -1.545 7.742 -6.306 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.265 7.868 -8.069 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.098 8.799 -8.977 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -6.584 8.468 -8.844 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -4.897 10.279 -8.626 1.00 0.00 C ATOM 1505 H LEU B 128 -3.171 7.182 -10.281 1.00 0.00 H ATOM 1506 HA LEU B 128 -2.515 9.045 -8.201 1.00 0.00 H ATOM 1507 HB2 LEU B 128 -4.565 6.828 -8.201 1.00 0.00 H ATOM 1508 HB3 LEU B 128 -4.436 8.152 -7.035 1.00 0.00 H ATOM 1509 HG LEU B 128 -4.829 8.661 -10.023 1.00 0.00 H ATOM 1510 HD11 LEU B 128 -6.746 7.399 -8.991 1.00 0.00 H ATOM 1511 HD12 LEU B 128 -6.924 8.766 -7.854 1.00 0.00 H ATOM 1512 HD13 LEU B 128 -7.152 9.018 -9.595 1.00 0.00 H ATOM 1513 HD21 LEU B 128 -5.040 10.430 -7.557 1.00 0.00 H ATOM 1514 HD22 LEU B 128 -3.898 10.607 -8.908 1.00 0.00 H ATOM 1515 HD23 LEU B 128 -5.618 10.888 -9.172 1.00 0.00 H ATOM 1516 N SER B 129 -1.330 6.064 -7.754 1.00 0.00 N ATOM 1517 CA SER B 129 -0.333 5.399 -6.920 1.00 0.00 C ATOM 1518 C SER B 129 0.934 6.265 -6.807 1.00 0.00 C ATOM 1519 O SER B 129 1.666 6.152 -5.827 1.00 0.00 O ATOM 1520 CB SER B 129 -0.025 3.988 -7.430 1.00 0.00 C ATOM 1521 OG SER B 129 -1.199 3.201 -7.368 1.00 0.00 O ATOM 1522 H SER B 129 -1.572 5.663 -8.654 1.00 0.00 H ATOM 1523 HA SER B 129 -0.750 5.295 -5.917 1.00 0.00 H ATOM 1524 HB2 SER B 129 0.350 4.028 -8.453 1.00 0.00 H ATOM 1525 HB3 SER B 129 0.741 3.537 -6.797 1.00 0.00 H ATOM 1526 HG SER B 129 -1.854 3.624 -7.938 1.00 0.00 H ATOM 1527 N ARG B 130 1.174 7.166 -7.770 1.00 0.00 N ATOM 1528 CA ARG B 130 2.280 8.120 -7.741 1.00 0.00 C ATOM 1529 C ARG B 130 1.890 9.398 -6.975 1.00 0.00 C ATOM 1530 O ARG B 130 2.670 10.350 -6.936 1.00 0.00 O ATOM 1531 CB ARG B 130 2.742 8.431 -9.175 1.00 0.00 C ATOM 1532 CG ARG B 130 3.252 7.174 -9.883 1.00 0.00 C ATOM 1533 CD ARG B 130 3.703 7.516 -11.306 1.00 0.00 C ATOM 1534 NE ARG B 130 4.054 6.302 -12.049 1.00 0.00 N ATOM 1535 CZ ARG B 130 5.203 5.621 -11.958 1.00 0.00 C ATOM 1536 NH1 ARG B 130 6.194 6.049 -11.167 1.00 0.00 N ATOM 1537 NH2 ARG B 130 5.336 4.500 -12.670 1.00 0.00 N ATOM 1538 H ARG B 130 0.524 7.259 -8.544 1.00 0.00 H ATOM 1539 HA ARG B 130 3.128 7.677 -7.214 1.00 0.00 H ATOM 1540 HB2 ARG B 130 1.925 8.851 -9.767 1.00 0.00 H ATOM 1541 HB3 ARG B 130 3.549 9.163 -9.136 1.00 0.00 H ATOM 1542 HG2 ARG B 130 4.083 6.746 -9.321 1.00 0.00 H ATOM 1543 HG3 ARG B 130 2.453 6.435 -9.943 1.00 0.00 H ATOM 1544 HD2 ARG B 130 2.870 7.989 -11.831 1.00 0.00 H ATOM 1545 HD3 ARG B 130 4.535 8.220 -11.293 1.00 0.00 H ATOM 1546 HE ARG B 130 3.339 5.925 -12.662 1.00 0.00 H ATOM 1547 HH11 ARG B 130 6.061 6.888 -10.624 1.00 0.00 H ATOM 1548 HH12 ARG B 130 7.062 5.540 -11.099 1.00 0.00 H ATOM 1549 HH21 ARG B 130 4.541 4.194 -13.225 1.00 0.00 H ATOM 1550 HH22 ARG B 130 6.180 3.949 -12.646 1.00 0.00 H ATOM 1551 N ARG B 131 0.713 9.410 -6.336 1.00 0.00 N ATOM 1552 CA ARG B 131 0.165 10.467 -5.497 1.00 0.00 C ATOM 1553 C ARG B 131 -0.088 9.762 -4.166 1.00 0.00 C ATOM 1554 O ARG B 131 -1.215 9.358 -3.893 1.00 0.00 O ATOM 1555 CB ARG B 131 -1.143 11.016 -6.103 1.00 0.00 C ATOM 1556 CG ARG B 131 -1.018 11.670 -7.488 1.00 0.00 C ATOM 1557 CD ARG B 131 -0.241 12.993 -7.462 1.00 0.00 C ATOM 1558 NE ARG B 131 1.192 12.741 -7.293 1.00 0.00 N ATOM 1559 CZ ARG B 131 2.072 13.521 -6.657 1.00 0.00 C ATOM 1560 NH1 ARG B 131 1.766 14.777 -6.315 1.00 0.00 N ATOM 1561 NH2 ARG B 131 3.262 12.994 -6.361 1.00 0.00 N ATOM 1562 H ARG B 131 0.144 8.573 -6.351 1.00 0.00 H ATOM 1563 HA ARG B 131 0.854 11.288 -5.343 1.00 0.00 H ATOM 1564 HB2 ARG B 131 -1.867 10.209 -6.191 1.00 0.00 H ATOM 1565 HB3 ARG B 131 -1.566 11.745 -5.413 1.00 0.00 H ATOM 1566 HG2 ARG B 131 -0.560 10.977 -8.195 1.00 0.00 H ATOM 1567 HG3 ARG B 131 -2.027 11.889 -7.837 1.00 0.00 H ATOM 1568 HD2 ARG B 131 -0.389 13.512 -8.410 1.00 0.00 H ATOM 1569 HD3 ARG B 131 -0.636 13.610 -6.653 1.00 0.00 H ATOM 1570 HE ARG B 131 1.514 11.810 -7.532 1.00 0.00 H ATOM 1571 HH11 ARG B 131 0.855 15.143 -6.551 1.00 0.00 H ATOM 1572 HH12 ARG B 131 2.426 15.358 -5.824 1.00 0.00 H ATOM 1573 HH21 ARG B 131 3.395 12.006 -6.575 1.00 0.00 H ATOM 1574 HH22 ARG B 131 3.983 13.518 -5.891 1.00 0.00 H ATOM 1575 N PRO B 132 0.950 9.548 -3.342 1.00 0.00 N ATOM 1576 CA PRO B 132 0.842 8.752 -2.129 1.00 0.00 C ATOM 1577 C PRO B 132 -0.304 9.138 -1.192 1.00 0.00 C ATOM 1578 O PRO B 132 -0.794 8.284 -0.460 1.00 0.00 O ATOM 1579 CB PRO B 132 2.233 8.741 -1.503 1.00 0.00 C ATOM 1580 CG PRO B 132 2.930 9.950 -2.124 1.00 0.00 C ATOM 1581 CD PRO B 132 2.323 9.991 -3.524 1.00 0.00 C ATOM 1582 HA PRO B 132 0.629 7.731 -2.441 1.00 0.00 H ATOM 1583 HB2 PRO B 132 2.213 8.769 -0.414 1.00 0.00 H ATOM 1584 HB3 PRO B 132 2.736 7.841 -1.861 1.00 0.00 H ATOM 1585 HG2 PRO B 132 2.646 10.852 -1.578 1.00 0.00 H ATOM 1586 HG3 PRO B 132 4.015 9.844 -2.142 1.00 0.00 H ATOM 1587 HD2 PRO B 132 2.409 11.007 -3.909 1.00 0.00 H ATOM 1588 HD3 PRO B 132 2.848 9.295 -4.179 1.00 0.00 H HETATM 1589 N SEP B 133 -0.793 10.376 -1.242 1.00 0.00 N HETATM 1590 CA SEP B 133 -1.970 10.786 -0.493 1.00 0.00 C HETATM 1591 CB SEP B 133 -2.273 12.262 -0.782 1.00 0.00 C HETATM 1592 OG SEP B 133 -2.122 12.583 -2.161 1.00 0.00 O HETATM 1593 C SEP B 133 -3.162 9.863 -0.809 1.00 0.00 C HETATM 1594 O SEP B 133 -3.893 9.458 0.092 1.00 0.00 O HETATM 1595 P SEP B 133 -0.876 13.460 -2.720 1.00 0.00 P HETATM 1596 O1P SEP B 133 -1.334 13.882 -4.060 1.00 0.00 O HETATM 1597 O2P SEP B 133 0.224 12.471 -2.711 1.00 0.00 O HETATM 1598 O3P SEP B 133 -0.758 14.551 -1.729 1.00 0.00 O HETATM 1599 H SEP B 133 -0.383 11.042 -1.886 1.00 0.00 H HETATM 1600 HA SEP B 133 -1.756 10.692 0.573 1.00 0.00 H HETATM 1601 HB2 SEP B 133 -3.299 12.472 -0.480 1.00 0.00 H HETATM 1602 HB3 SEP B 133 -1.615 12.877 -0.165 1.00 0.00 H ATOM 1603 N TYR B 134 -3.333 9.472 -2.076 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.366 8.527 -2.496 1.00 0.00 C ATOM 1605 C TYR B 134 -4.138 7.193 -1.775 1.00 0.00 C ATOM 1606 O TYR B 134 -5.063 6.620 -1.207 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.259 8.340 -4.018 1.00 0.00 C ATOM 1608 CG TYR B 134 -5.132 7.262 -4.630 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -4.591 5.979 -4.851 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -6.351 7.611 -5.241 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -5.312 5.020 -5.583 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -7.039 6.663 -6.016 1.00 0.00 C ATOM 1613 CZ TYR B 134 -6.571 5.346 -6.105 1.00 0.00 C ATOM 1614 OH TYR B 134 -7.348 4.386 -6.675 1.00 0.00 O ATOM 1615 H TYR B 134 -2.660 9.783 -2.771 1.00 0.00 H ATOM 1616 HA TYR B 134 -5.358 8.926 -2.226 1.00 0.00 H ATOM 1617 HB2 TYR B 134 -4.463 9.288 -4.512 1.00 0.00 H ATOM 1618 HB3 TYR B 134 -3.233 8.072 -4.258 1.00 0.00 H ATOM 1619 HD1 TYR B 134 -3.610 5.731 -4.481 1.00 0.00 H ATOM 1620 HD2 TYR B 134 -6.689 8.639 -5.241 1.00 0.00 H ATOM 1621 HE1 TYR B 134 -4.913 4.026 -5.719 1.00 0.00 H ATOM 1622 HE2 TYR B 134 -7.829 6.982 -6.671 1.00 0.00 H ATOM 1623 HH TYR B 134 -8.291 4.570 -6.562 1.00 0.00 H ATOM 1624 N ARG B 135 -2.897 6.697 -1.768 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.552 5.457 -1.079 1.00 0.00 C ATOM 1626 C ARG B 135 -2.874 5.578 0.413 1.00 0.00 C ATOM 1627 O ARG B 135 -3.452 4.660 0.993 1.00 0.00 O ATOM 1628 CB ARG B 135 -1.088 5.081 -1.335 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.921 4.486 -2.740 1.00 0.00 C ATOM 1630 CD ARG B 135 0.469 4.754 -3.320 1.00 0.00 C ATOM 1631 NE ARG B 135 1.543 4.449 -2.369 1.00 0.00 N ATOM 1632 CZ ARG B 135 2.822 4.816 -2.539 1.00 0.00 C ATOM 1633 NH1 ARG B 135 3.204 5.469 -3.642 1.00 0.00 N ATOM 1634 NH2 ARG B 135 3.719 4.523 -1.592 1.00 0.00 N ATOM 1635 H ARG B 135 -2.163 7.230 -2.215 1.00 0.00 H ATOM 1636 HA ARG B 135 -3.177 4.655 -1.478 1.00 0.00 H ATOM 1637 HB2 ARG B 135 -0.456 5.959 -1.215 1.00 0.00 H ATOM 1638 HB3 ARG B 135 -0.773 4.334 -0.606 1.00 0.00 H ATOM 1639 HG2 ARG B 135 -1.102 3.410 -2.694 1.00 0.00 H ATOM 1640 HG3 ARG B 135 -1.649 4.925 -3.423 1.00 0.00 H ATOM 1641 HD2 ARG B 135 0.607 4.148 -4.217 1.00 0.00 H ATOM 1642 HD3 ARG B 135 0.515 5.806 -3.598 1.00 0.00 H ATOM 1643 HE ARG B 135 1.286 3.939 -1.536 1.00 0.00 H ATOM 1644 HH11 ARG B 135 2.532 5.676 -4.380 1.00 0.00 H ATOM 1645 HH12 ARG B 135 4.165 5.742 -3.778 1.00 0.00 H ATOM 1646 HH21 ARG B 135 3.429 4.027 -0.762 1.00 0.00 H ATOM 1647 HH22 ARG B 135 4.687 4.784 -1.698 1.00 0.00 H ATOM 1648 N LYS B 136 -2.549 6.715 1.038 1.00 0.00 N ATOM 1649 CA LYS B 136 -2.903 6.950 2.430 1.00 0.00 C ATOM 1650 C LYS B 136 -4.425 6.880 2.578 1.00 0.00 C ATOM 1651 O LYS B 136 -4.917 6.273 3.527 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.338 8.281 2.947 1.00 0.00 C ATOM 1653 CG LYS B 136 -0.802 8.328 2.995 1.00 0.00 C ATOM 1654 CD LYS B 136 -0.141 7.209 3.817 1.00 0.00 C ATOM 1655 CE LYS B 136 -0.669 7.139 5.256 1.00 0.00 C ATOM 1656 NZ LYS B 136 0.062 6.132 6.045 1.00 0.00 N ATOM 1657 H LYS B 136 -2.085 7.449 0.512 1.00 0.00 H ATOM 1658 HA LYS B 136 -2.495 6.139 3.031 1.00 0.00 H ATOM 1659 HB2 LYS B 136 -2.691 9.092 2.312 1.00 0.00 H ATOM 1660 HB3 LYS B 136 -2.728 8.461 3.949 1.00 0.00 H ATOM 1661 HG2 LYS B 136 -0.410 8.278 1.981 1.00 0.00 H ATOM 1662 HG3 LYS B 136 -0.508 9.292 3.414 1.00 0.00 H ATOM 1663 HD2 LYS B 136 -0.283 6.249 3.319 1.00 0.00 H ATOM 1664 HD3 LYS B 136 0.932 7.409 3.846 1.00 0.00 H ATOM 1665 HE2 LYS B 136 -0.555 8.113 5.735 1.00 0.00 H ATOM 1666 HE3 LYS B 136 -1.724 6.866 5.259 1.00 0.00 H ATOM 1667 HZ1 LYS B 136 1.043 6.371 6.078 1.00 0.00 H ATOM 1668 HZ2 LYS B 136 -0.306 6.108 6.986 1.00 0.00 H ATOM 1669 HZ3 LYS B 136 -0.048 5.221 5.622 1.00 0.00 H ATOM 1670 N ILE B 137 -5.179 7.453 1.635 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.632 7.349 1.657 1.00 0.00 C ATOM 1672 C ILE B 137 -7.042 5.875 1.559 1.00 0.00 C ATOM 1673 O ILE B 137 -7.908 5.459 2.319 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.299 8.259 0.607 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.116 9.728 1.036 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -8.795 7.938 0.481 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.364 10.720 -0.102 1.00 0.00 C ATOM 1678 H ILE B 137 -4.732 7.945 0.866 1.00 0.00 H ATOM 1679 HA ILE B 137 -6.972 7.703 2.633 1.00 0.00 H ATOM 1680 HB ILE B 137 -6.850 8.097 -0.367 1.00 0.00 H ATOM 1681 HG12 ILE B 137 -7.793 9.954 1.860 1.00 0.00 H ATOM 1682 HG13 ILE B 137 -6.098 9.892 1.387 1.00 0.00 H ATOM 1683 HG21 ILE B 137 -8.955 6.901 0.198 1.00 0.00 H ATOM 1684 HG22 ILE B 137 -9.296 8.121 1.431 1.00 0.00 H ATOM 1685 HG23 ILE B 137 -9.239 8.551 -0.300 1.00 0.00 H ATOM 1686 HD11 ILE B 137 -8.361 10.596 -0.515 1.00 0.00 H ATOM 1687 HD12 ILE B 137 -7.273 11.737 0.280 1.00 0.00 H ATOM 1688 HD13 ILE B 137 -6.627 10.565 -0.887 1.00 0.00 H ATOM 1689 N LEU B 138 -6.439 5.061 0.681 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.773 3.634 0.630 1.00 0.00 C ATOM 1691 C LEU B 138 -6.495 2.980 1.985 1.00 0.00 C ATOM 1692 O LEU B 138 -7.318 2.213 2.487 1.00 0.00 O ATOM 1693 CB LEU B 138 -6.010 2.860 -0.454 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.758 2.801 -1.792 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -6.416 4.019 -2.644 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.388 1.517 -2.535 1.00 0.00 C ATOM 1697 H LEU B 138 -5.726 5.441 0.065 1.00 0.00 H ATOM 1698 HA LEU B 138 -7.841 3.542 0.435 1.00 0.00 H ATOM 1699 HB2 LEU B 138 -5.001 3.253 -0.585 1.00 0.00 H ATOM 1700 HB3 LEU B 138 -5.915 1.829 -0.108 1.00 0.00 H ATOM 1701 HG LEU B 138 -7.836 2.771 -1.626 1.00 0.00 H ATOM 1702 HD11 LEU B 138 -6.683 4.922 -2.101 1.00 0.00 H ATOM 1703 HD12 LEU B 138 -5.348 4.031 -2.860 1.00 0.00 H ATOM 1704 HD13 LEU B 138 -6.979 3.982 -3.575 1.00 0.00 H ATOM 1705 HD21 LEU B 138 -5.305 1.437 -2.634 1.00 0.00 H ATOM 1706 HD22 LEU B 138 -6.771 0.658 -1.981 1.00 0.00 H ATOM 1707 HD23 LEU B 138 -6.838 1.533 -3.525 1.00 0.00 H ATOM 1708 N ASN B 139 -5.335 3.269 2.578 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.978 2.722 3.879 1.00 0.00 C ATOM 1710 C ASN B 139 -6.057 3.094 4.894 1.00 0.00 C ATOM 1711 O ASN B 139 -6.588 2.229 5.586 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.599 3.220 4.323 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.271 2.713 5.725 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -2.625 1.684 5.880 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.706 3.429 6.757 1.00 0.00 N ATOM 1716 H ASN B 139 -4.689 3.895 2.106 1.00 0.00 H ATOM 1717 HA ASN B 139 -4.937 1.634 3.801 1.00 0.00 H ATOM 1718 HB2 ASN B 139 -2.846 2.853 3.626 1.00 0.00 H ATOM 1719 HB3 ASN B 139 -3.564 4.308 4.325 1.00 0.00 H ATOM 1720 HD21 ASN B 139 -4.237 4.277 6.622 1.00 0.00 H ATOM 1721 HD22 ASN B 139 -3.516 3.087 7.689 1.00 0.00 H ATOM 1722 N ASP B 140 -6.401 4.382 4.967 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.430 4.881 5.864 1.00 0.00 C ATOM 1724 C ASP B 140 -8.766 4.189 5.589 1.00 0.00 C ATOM 1725 O ASP B 140 -9.445 3.768 6.521 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.555 6.402 5.733 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.608 6.959 6.687 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -8.550 6.593 7.881 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.452 7.744 6.206 1.00 0.00 O ATOM 1730 H ASP B 140 -5.939 5.040 4.349 1.00 0.00 H ATOM 1731 HA ASP B 140 -7.122 4.649 6.885 1.00 0.00 H ATOM 1732 HB2 ASP B 140 -6.597 6.869 5.964 1.00 0.00 H ATOM 1733 HB3 ASP B 140 -7.832 6.659 4.710 1.00 0.00 H ATOM 1734 N LEU B 141 -9.135 4.042 4.314 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.357 3.374 3.894 1.00 0.00 C ATOM 1736 C LEU B 141 -10.365 1.955 4.455 1.00 0.00 C ATOM 1737 O LEU B 141 -11.345 1.544 5.062 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.499 3.404 2.362 1.00 0.00 C ATOM 1739 CG LEU B 141 -11.842 2.855 1.844 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.026 3.697 2.327 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -11.841 2.850 0.311 1.00 0.00 C ATOM 1742 H LEU B 141 -8.521 4.401 3.596 1.00 0.00 H ATOM 1743 HA LEU B 141 -11.184 3.922 4.327 1.00 0.00 H ATOM 1744 HB2 LEU B 141 -10.394 4.434 2.019 1.00 0.00 H ATOM 1745 HB3 LEU B 141 -9.698 2.813 1.920 1.00 0.00 H ATOM 1746 HG LEU B 141 -11.985 1.830 2.186 1.00 0.00 H ATOM 1747 HD11 LEU B 141 -12.825 4.755 2.163 1.00 0.00 H ATOM 1748 HD12 LEU B 141 -13.927 3.423 1.778 1.00 0.00 H ATOM 1749 HD13 LEU B 141 -13.201 3.512 3.384 1.00 0.00 H ATOM 1750 HD21 LEU B 141 -10.968 2.316 -0.065 1.00 0.00 H ATOM 1751 HD22 LEU B 141 -12.739 2.354 -0.057 1.00 0.00 H ATOM 1752 HD23 LEU B 141 -11.824 3.874 -0.063 1.00 0.00 H ATOM 1753 N SER B 142 -9.258 1.232 4.282 1.00 0.00 N ATOM 1754 CA SER B 142 -9.082 -0.126 4.783 1.00 0.00 C ATOM 1755 C SER B 142 -9.102 -0.167 6.314 1.00 0.00 C ATOM 1756 O SER B 142 -9.597 -1.121 6.908 1.00 0.00 O ATOM 1757 CB SER B 142 -7.773 -0.701 4.234 1.00 0.00 C ATOM 1758 OG SER B 142 -7.711 -0.533 2.828 1.00 0.00 O ATOM 1759 H SER B 142 -8.487 1.665 3.789 1.00 0.00 H ATOM 1760 HA SER B 142 -9.902 -0.748 4.426 1.00 0.00 H ATOM 1761 HB2 SER B 142 -6.920 -0.203 4.699 1.00 0.00 H ATOM 1762 HB3 SER B 142 -7.726 -1.764 4.477 1.00 0.00 H ATOM 1763 HG SER B 142 -7.601 0.405 2.625 1.00 0.00 H ATOM 1764 N SER B 143 -8.537 0.857 6.956 1.00 0.00 N ATOM 1765 CA SER B 143 -8.477 0.940 8.405 1.00 0.00 C ATOM 1766 C SER B 143 -9.862 1.191 8.998 1.00 0.00 C ATOM 1767 O SER B 143 -10.210 0.609 10.021 1.00 0.00 O ATOM 1768 CB SER B 143 -7.504 2.042 8.838 1.00 0.00 C ATOM 1769 OG SER B 143 -6.218 1.823 8.290 1.00 0.00 O ATOM 1770 H SER B 143 -8.121 1.600 6.408 1.00 0.00 H ATOM 1771 HA SER B 143 -8.112 -0.008 8.794 1.00 0.00 H ATOM 1772 HB2 SER B 143 -7.880 3.017 8.525 1.00 0.00 H ATOM 1773 HB3 SER B 143 -7.431 2.036 9.927 1.00 0.00 H ATOM 1774 HG SER B 143 -6.281 1.823 7.326 1.00 0.00 H ATOM 1775 N ASP B 144 -10.634 2.084 8.373 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.949 2.465 8.863 1.00 0.00 C ATOM 1777 C ASP B 144 -12.966 1.394 8.471 1.00 0.00 C ATOM 1778 O ASP B 144 -13.635 0.811 9.321 1.00 0.00 O ATOM 1779 CB ASP B 144 -12.303 3.870 8.338 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.371 4.598 9.158 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.721 4.102 10.250 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.778 5.690 8.699 1.00 0.00 O ATOM 1783 H ASP B 144 -10.278 2.529 7.531 1.00 0.00 H ATOM 1784 HA ASP B 144 -11.893 2.500 9.949 1.00 0.00 H ATOM 1785 HB2 ASP B 144 -11.409 4.493 8.381 1.00 0.00 H ATOM 1786 HB3 ASP B 144 -12.627 3.811 7.299 1.00 0.00 H ATOM 1787 N ALA B 145 -13.038 1.104 7.171 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.909 0.090 6.604 1.00 0.00 C ATOM 1789 C ALA B 145 -13.121 -1.207 6.399 1.00 0.00 C ATOM 1790 O ALA B 145 -12.195 -1.236 5.586 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.476 0.556 5.267 1.00 0.00 C ATOM 1792 H ALA B 145 -12.400 1.576 6.543 1.00 0.00 H ATOM 1793 HA ALA B 145 -14.760 -0.030 7.269 1.00 0.00 H ATOM 1794 HB1 ALA B 145 -14.848 1.573 5.344 1.00 0.00 H ATOM 1795 HB2 ALA B 145 -13.713 0.523 4.490 1.00 0.00 H ATOM 1796 HB3 ALA B 145 -15.291 -0.121 5.013 1.00 0.00 H ATOM 1797 N PRO B 146 -13.472 -2.299 7.090 1.00 0.00 N ATOM 1798 CA PRO B 146 -12.764 -3.559 6.972 1.00 0.00 C ATOM 1799 C PRO B 146 -12.977 -4.144 5.576 1.00 0.00 C ATOM 1800 O PRO B 146 -13.647 -5.161 5.403 1.00 0.00 O ATOM 1801 CB PRO B 146 -13.307 -4.428 8.115 1.00 0.00 C ATOM 1802 CG PRO B 146 -14.721 -3.888 8.340 1.00 0.00 C ATOM 1803 CD PRO B 146 -14.581 -2.398 8.022 1.00 0.00 C ATOM 1804 HA PRO B 146 -11.693 -3.407 7.117 1.00 0.00 H ATOM 1805 HB2 PRO B 146 -13.298 -5.497 7.891 1.00 0.00 H ATOM 1806 HB3 PRO B 146 -12.716 -4.238 9.012 1.00 0.00 H ATOM 1807 HG2 PRO B 146 -15.400 -4.359 7.627 1.00 0.00 H ATOM 1808 HG3 PRO B 146 -15.075 -4.062 9.357 1.00 0.00 H ATOM 1809 HD2 PRO B 146 -15.501 -2.023 7.564 1.00 0.00 H ATOM 1810 HD3 PRO B 146 -14.348 -1.835 8.925 1.00 0.00 H TER 1811 PRO B 146