ATOM 1 N GLY A 586 -19.606 -17.439 -8.259 1.00 0.00 N ATOM 2 CA GLY A 586 -20.883 -18.135 -8.243 1.00 0.00 C ATOM 3 C GLY A 586 -22.020 -17.133 -8.065 1.00 0.00 C ATOM 4 O GLY A 586 -22.959 -17.097 -8.856 1.00 0.00 O ATOM 5 H GLY A 586 -19.561 -16.555 -8.747 1.00 0.00 H ATOM 6 HA2 GLY A 586 -21.010 -18.673 -9.183 1.00 0.00 H ATOM 7 HA3 GLY A 586 -20.896 -18.848 -7.419 1.00 0.00 H ATOM 8 N VAL A 587 -21.913 -16.302 -7.026 1.00 0.00 N ATOM 9 CA VAL A 587 -22.887 -15.255 -6.749 1.00 0.00 C ATOM 10 C VAL A 587 -22.667 -14.085 -7.714 1.00 0.00 C ATOM 11 O VAL A 587 -21.789 -14.129 -8.576 1.00 0.00 O ATOM 12 CB VAL A 587 -22.775 -14.796 -5.281 1.00 0.00 C ATOM 13 CG1 VAL A 587 -22.967 -15.971 -4.316 1.00 0.00 C ATOM 14 CG2 VAL A 587 -21.440 -14.093 -4.991 1.00 0.00 C ATOM 15 H VAL A 587 -21.098 -16.379 -6.437 1.00 0.00 H ATOM 16 HA VAL A 587 -23.892 -15.649 -6.910 1.00 0.00 H ATOM 17 HB VAL A 587 -23.576 -14.085 -5.074 1.00 0.00 H ATOM 18 HG11 VAL A 587 -23.919 -16.463 -4.521 1.00 0.00 H ATOM 19 HG12 VAL A 587 -22.160 -16.697 -4.418 1.00 0.00 H ATOM 20 HG13 VAL A 587 -22.977 -15.602 -3.289 1.00 0.00 H ATOM 21 HG21 VAL A 587 -21.289 -13.235 -5.651 1.00 0.00 H ATOM 22 HG22 VAL A 587 -21.438 -13.737 -3.963 1.00 0.00 H ATOM 23 HG23 VAL A 587 -20.616 -14.792 -5.121 1.00 0.00 H ATOM 24 N ARG A 588 -23.434 -13.010 -7.520 1.00 0.00 N ATOM 25 CA ARG A 588 -23.330 -11.758 -8.257 1.00 0.00 C ATOM 26 C ARG A 588 -21.852 -11.329 -8.325 1.00 0.00 C ATOM 27 O ARG A 588 -21.268 -10.944 -7.313 1.00 0.00 O ATOM 28 CB ARG A 588 -24.193 -10.732 -7.509 1.00 0.00 C ATOM 29 CG ARG A 588 -24.385 -9.391 -8.227 1.00 0.00 C ATOM 30 CD ARG A 588 -24.435 -8.233 -7.218 1.00 0.00 C ATOM 31 NE ARG A 588 -25.410 -8.484 -6.147 1.00 0.00 N ATOM 32 CZ ARG A 588 -25.974 -7.558 -5.356 1.00 0.00 C ATOM 33 NH1 ARG A 588 -25.816 -6.250 -5.587 1.00 0.00 N ATOM 34 NH2 ARG A 588 -26.702 -7.962 -4.312 1.00 0.00 N ATOM 35 H ARG A 588 -24.107 -13.046 -6.772 1.00 0.00 H ATOM 36 HA ARG A 588 -23.735 -11.903 -9.259 1.00 0.00 H ATOM 37 HB2 ARG A 588 -25.183 -11.153 -7.328 1.00 0.00 H ATOM 38 HB3 ARG A 588 -23.724 -10.556 -6.546 1.00 0.00 H ATOM 39 HG2 ARG A 588 -23.576 -9.215 -8.933 1.00 0.00 H ATOM 40 HG3 ARG A 588 -25.319 -9.422 -8.791 1.00 0.00 H ATOM 41 HD2 ARG A 588 -23.457 -8.105 -6.747 1.00 0.00 H ATOM 42 HD3 ARG A 588 -24.689 -7.328 -7.769 1.00 0.00 H ATOM 43 HE ARG A 588 -25.613 -9.452 -5.945 1.00 0.00 H ATOM 44 HH11 ARG A 588 -25.304 -5.922 -6.399 1.00 0.00 H ATOM 45 HH12 ARG A 588 -26.227 -5.566 -4.971 1.00 0.00 H ATOM 46 HH21 ARG A 588 -26.682 -8.941 -4.043 1.00 0.00 H ATOM 47 HH22 ARG A 588 -27.178 -7.297 -3.722 1.00 0.00 H ATOM 48 N LYS A 589 -21.240 -11.430 -9.513 1.00 0.00 N ATOM 49 CA LYS A 589 -19.842 -11.090 -9.776 1.00 0.00 C ATOM 50 C LYS A 589 -18.848 -11.847 -8.882 1.00 0.00 C ATOM 51 O LYS A 589 -17.684 -11.457 -8.803 1.00 0.00 O ATOM 52 CB LYS A 589 -19.640 -9.588 -9.621 1.00 0.00 C ATOM 53 CG LYS A 589 -20.632 -8.835 -10.512 1.00 0.00 C ATOM 54 CD LYS A 589 -20.685 -7.382 -10.083 1.00 0.00 C ATOM 55 CE LYS A 589 -21.133 -7.245 -8.618 1.00 0.00 C ATOM 56 NZ LYS A 589 -21.891 -6.006 -8.398 1.00 0.00 N ATOM 57 H LYS A 589 -21.778 -11.762 -10.296 1.00 0.00 H ATOM 58 HA LYS A 589 -19.627 -11.277 -10.825 1.00 0.00 H ATOM 59 HB2 LYS A 589 -19.756 -9.339 -8.569 1.00 0.00 H ATOM 60 HB3 LYS A 589 -18.628 -9.316 -9.928 1.00 0.00 H ATOM 61 HG2 LYS A 589 -20.303 -8.900 -11.551 1.00 0.00 H ATOM 62 HG3 LYS A 589 -21.644 -9.228 -10.451 1.00 0.00 H ATOM 63 HD2 LYS A 589 -19.693 -6.960 -10.229 1.00 0.00 H ATOM 64 HD3 LYS A 589 -21.396 -6.903 -10.752 1.00 0.00 H ATOM 65 HE2 LYS A 589 -21.751 -8.096 -8.329 1.00 0.00 H ATOM 66 HE3 LYS A 589 -20.268 -7.239 -7.956 1.00 0.00 H ATOM 67 HZ1 LYS A 589 -22.694 -5.973 -9.011 1.00 0.00 H ATOM 68 HZ2 LYS A 589 -22.201 -5.974 -7.438 1.00 0.00 H ATOM 69 HZ3 LYS A 589 -21.295 -5.207 -8.578 1.00 0.00 H ATOM 70 N GLY A 590 -19.279 -12.899 -8.182 1.00 0.00 N ATOM 71 CA GLY A 590 -18.450 -13.644 -7.246 1.00 0.00 C ATOM 72 C GLY A 590 -18.190 -12.851 -5.959 1.00 0.00 C ATOM 73 O GLY A 590 -18.498 -13.313 -4.863 1.00 0.00 O ATOM 74 H GLY A 590 -20.244 -13.189 -8.284 1.00 0.00 H ATOM 75 HA2 GLY A 590 -18.960 -14.575 -6.998 1.00 0.00 H ATOM 76 HA3 GLY A 590 -17.496 -13.891 -7.713 1.00 0.00 H ATOM 77 N TRP A 591 -17.596 -11.661 -6.074 1.00 0.00 N ATOM 78 CA TRP A 591 -17.194 -10.851 -4.935 1.00 0.00 C ATOM 79 C TRP A 591 -18.331 -10.323 -4.054 1.00 0.00 C ATOM 80 O TRP A 591 -18.053 -9.948 -2.920 1.00 0.00 O ATOM 81 CB TRP A 591 -16.265 -9.726 -5.389 1.00 0.00 C ATOM 82 CG TRP A 591 -16.910 -8.549 -6.053 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.139 -8.417 -7.378 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.358 -7.301 -5.443 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.626 -7.154 -7.634 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.785 -6.424 -6.480 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.430 -6.810 -4.122 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.234 -5.123 -6.229 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -17.912 -5.515 -3.857 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.292 -4.667 -4.907 1.00 0.00 C ATOM 91 H TRP A 591 -17.352 -11.344 -7.005 1.00 0.00 H ATOM 92 HA TRP A 591 -16.578 -11.499 -4.311 1.00 0.00 H ATOM 93 HB2 TRP A 591 -15.750 -9.351 -4.504 1.00 0.00 H ATOM 94 HB3 TRP A 591 -15.508 -10.144 -6.053 1.00 0.00 H ATOM 95 HD1 TRP A 591 -16.895 -9.154 -8.127 1.00 0.00 H ATOM 96 HE1 TRP A 591 -17.811 -6.783 -8.563 1.00 0.00 H ATOM 97 HE3 TRP A 591 -17.125 -7.445 -3.304 1.00 0.00 H ATOM 98 HZ2 TRP A 591 -18.527 -4.486 -7.048 1.00 0.00 H ATOM 99 HZ3 TRP A 591 -18.000 -5.155 -2.848 1.00 0.00 H ATOM 100 HH2 TRP A 591 -18.629 -3.669 -4.684 1.00 0.00 H ATOM 101 N HIS A 592 -19.582 -10.269 -4.531 1.00 0.00 N ATOM 102 CA HIS A 592 -20.723 -9.759 -3.761 1.00 0.00 C ATOM 103 C HIS A 592 -20.688 -10.193 -2.288 1.00 0.00 C ATOM 104 O HIS A 592 -20.732 -9.363 -1.379 1.00 0.00 O ATOM 105 CB HIS A 592 -22.019 -10.207 -4.449 1.00 0.00 C ATOM 106 CG HIS A 592 -23.301 -10.045 -3.664 1.00 0.00 C ATOM 107 ND1 HIS A 592 -23.568 -9.097 -2.705 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.440 -10.789 -3.830 1.00 0.00 C ATOM 109 CE1 HIS A 592 -24.837 -9.270 -2.304 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.420 -10.278 -2.975 1.00 0.00 N ATOM 111 H HIS A 592 -19.756 -10.579 -5.479 1.00 0.00 H ATOM 112 HA HIS A 592 -20.704 -8.669 -3.808 1.00 0.00 H ATOM 113 HB2 HIS A 592 -22.111 -9.615 -5.357 1.00 0.00 H ATOM 114 HB3 HIS A 592 -21.933 -11.259 -4.715 1.00 0.00 H ATOM 115 HD1 HIS A 592 -22.929 -8.385 -2.372 1.00 0.00 H ATOM 116 HD2 HIS A 592 -24.573 -11.608 -4.522 1.00 0.00 H ATOM 117 HE1 HIS A 592 -25.342 -8.657 -1.574 1.00 0.00 H ATOM 118 N GLU A 593 -20.603 -11.505 -2.048 1.00 0.00 N ATOM 119 CA GLU A 593 -20.597 -12.066 -0.702 1.00 0.00 C ATOM 120 C GLU A 593 -19.454 -11.542 0.179 1.00 0.00 C ATOM 121 O GLU A 593 -19.576 -11.541 1.401 1.00 0.00 O ATOM 122 CB GLU A 593 -20.627 -13.600 -0.771 1.00 0.00 C ATOM 123 CG GLU A 593 -19.385 -14.206 -1.438 1.00 0.00 C ATOM 124 CD GLU A 593 -19.529 -15.715 -1.598 1.00 0.00 C ATOM 125 OE1 GLU A 593 -20.085 -16.125 -2.640 1.00 0.00 O ATOM 126 OE2 GLU A 593 -19.102 -16.430 -0.666 1.00 0.00 O ATOM 127 H GLU A 593 -20.548 -12.130 -2.838 1.00 0.00 H ATOM 128 HA GLU A 593 -21.528 -11.756 -0.222 1.00 0.00 H ATOM 129 HB2 GLU A 593 -20.705 -13.996 0.243 1.00 0.00 H ATOM 130 HB3 GLU A 593 -21.515 -13.912 -1.324 1.00 0.00 H ATOM 131 HG2 GLU A 593 -19.229 -13.775 -2.424 1.00 0.00 H ATOM 132 HG3 GLU A 593 -18.508 -14.010 -0.823 1.00 0.00 H ATOM 133 N HIS A 594 -18.356 -11.075 -0.423 1.00 0.00 N ATOM 134 CA HIS A 594 -17.210 -10.539 0.300 1.00 0.00 C ATOM 135 C HIS A 594 -17.462 -9.111 0.802 1.00 0.00 C ATOM 136 O HIS A 594 -16.612 -8.577 1.517 1.00 0.00 O ATOM 137 CB HIS A 594 -15.944 -10.613 -0.567 1.00 0.00 C ATOM 138 CG HIS A 594 -15.530 -12.018 -0.929 1.00 0.00 C ATOM 139 ND1 HIS A 594 -14.449 -12.695 -0.410 1.00 0.00 N ATOM 140 CD2 HIS A 594 -16.150 -12.852 -1.820 1.00 0.00 C ATOM 141 CE1 HIS A 594 -14.426 -13.914 -0.977 1.00 0.00 C ATOM 142 NE2 HIS A 594 -15.442 -14.056 -1.843 1.00 0.00 N ATOM 143 H HIS A 594 -18.321 -11.041 -1.435 1.00 0.00 H ATOM 144 HA HIS A 594 -17.032 -11.159 1.180 1.00 0.00 H ATOM 145 HB2 HIS A 594 -16.069 -10.026 -1.474 1.00 0.00 H ATOM 146 HB3 HIS A 594 -15.119 -10.174 -0.009 1.00 0.00 H ATOM 147 HD1 HIS A 594 -13.794 -12.344 0.272 1.00 0.00 H ATOM 148 HD2 HIS A 594 -17.039 -12.632 -2.390 1.00 0.00 H ATOM 149 HE1 HIS A 594 -13.690 -14.675 -0.767 1.00 0.00 H ATOM 150 N VAL A 595 -18.597 -8.491 0.446 1.00 0.00 N ATOM 151 CA VAL A 595 -18.965 -7.157 0.905 1.00 0.00 C ATOM 152 C VAL A 595 -20.447 -7.166 1.277 1.00 0.00 C ATOM 153 O VAL A 595 -21.323 -7.009 0.421 1.00 0.00 O ATOM 154 CB VAL A 595 -18.622 -6.091 -0.146 1.00 0.00 C ATOM 155 CG1 VAL A 595 -19.006 -4.692 0.346 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.118 -6.087 -0.426 1.00 0.00 C ATOM 157 H VAL A 595 -19.262 -8.965 -0.161 1.00 0.00 H ATOM 158 HA VAL A 595 -18.410 -6.921 1.811 1.00 0.00 H ATOM 159 HB VAL A 595 -19.162 -6.310 -1.068 1.00 0.00 H ATOM 160 HG11 VAL A 595 -20.052 -4.653 0.630 1.00 0.00 H ATOM 161 HG12 VAL A 595 -18.399 -4.415 1.205 1.00 0.00 H ATOM 162 HG13 VAL A 595 -18.837 -3.971 -0.449 1.00 0.00 H ATOM 163 HG21 VAL A 595 -16.568 -6.076 0.514 1.00 0.00 H ATOM 164 HG22 VAL A 595 -16.858 -6.974 -0.999 1.00 0.00 H ATOM 165 HG23 VAL A 595 -16.834 -5.201 -0.993 1.00 0.00 H ATOM 166 N THR A 596 -20.709 -7.350 2.571 1.00 0.00 N ATOM 167 CA THR A 596 -22.028 -7.399 3.167 1.00 0.00 C ATOM 168 C THR A 596 -22.589 -5.986 3.353 1.00 0.00 C ATOM 169 O THR A 596 -21.849 -5.000 3.362 1.00 0.00 O ATOM 170 CB THR A 596 -21.888 -8.131 4.509 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.836 -7.532 5.243 1.00 0.00 O ATOM 172 CG2 THR A 596 -21.548 -9.608 4.283 1.00 0.00 C ATOM 173 H THR A 596 -19.948 -7.453 3.226 1.00 0.00 H ATOM 174 HA THR A 596 -22.699 -7.967 2.523 1.00 0.00 H ATOM 175 HB THR A 596 -22.822 -8.064 5.071 1.00 0.00 H ATOM 176 HG1 THR A 596 -20.679 -8.044 6.042 1.00 0.00 H ATOM 177 HG21 THR A 596 -22.329 -10.082 3.688 1.00 0.00 H ATOM 178 HG22 THR A 596 -20.596 -9.710 3.758 1.00 0.00 H ATOM 179 HG23 THR A 596 -21.477 -10.123 5.242 1.00 0.00 H ATOM 180 N GLN A 597 -23.914 -5.886 3.514 1.00 0.00 N ATOM 181 CA GLN A 597 -24.589 -4.605 3.666 1.00 0.00 C ATOM 182 C GLN A 597 -23.987 -3.757 4.786 1.00 0.00 C ATOM 183 O GLN A 597 -23.932 -2.539 4.653 1.00 0.00 O ATOM 184 CB GLN A 597 -26.101 -4.806 3.854 1.00 0.00 C ATOM 185 CG GLN A 597 -26.873 -3.474 3.864 1.00 0.00 C ATOM 186 CD GLN A 597 -26.614 -2.635 2.611 1.00 0.00 C ATOM 187 OE1 GLN A 597 -26.690 -3.145 1.496 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.270 -1.358 2.771 1.00 0.00 N ATOM 189 H GLN A 597 -24.478 -6.720 3.487 1.00 0.00 H ATOM 190 HA GLN A 597 -24.424 -4.079 2.727 1.00 0.00 H ATOM 191 HB2 GLN A 597 -26.484 -5.422 3.041 1.00 0.00 H ATOM 192 HB3 GLN A 597 -26.284 -5.325 4.796 1.00 0.00 H ATOM 193 HG2 GLN A 597 -27.941 -3.693 3.906 1.00 0.00 H ATOM 194 HG3 GLN A 597 -26.615 -2.904 4.756 1.00 0.00 H ATOM 195 HE21 GLN A 597 -26.170 -0.938 3.694 1.00 0.00 H ATOM 196 HE22 GLN A 597 -26.099 -0.802 1.948 1.00 0.00 H ATOM 197 N ASP A 598 -23.530 -4.370 5.881 1.00 0.00 N ATOM 198 CA ASP A 598 -22.912 -3.627 6.973 1.00 0.00 C ATOM 199 C ASP A 598 -21.730 -2.818 6.436 1.00 0.00 C ATOM 200 O ASP A 598 -21.646 -1.603 6.632 1.00 0.00 O ATOM 201 CB ASP A 598 -22.452 -4.590 8.073 1.00 0.00 C ATOM 202 CG ASP A 598 -21.678 -3.842 9.157 1.00 0.00 C ATOM 203 OD1 ASP A 598 -22.351 -3.214 10.002 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.431 -3.901 9.107 1.00 0.00 O ATOM 205 H ASP A 598 -23.580 -5.375 5.935 1.00 0.00 H ATOM 206 HA ASP A 598 -23.645 -2.937 7.397 1.00 0.00 H ATOM 207 HB2 ASP A 598 -23.320 -5.070 8.526 1.00 0.00 H ATOM 208 HB3 ASP A 598 -21.805 -5.360 7.652 1.00 0.00 H ATOM 209 N LEU A 599 -20.835 -3.505 5.724 1.00 0.00 N ATOM 210 CA LEU A 599 -19.669 -2.889 5.124 1.00 0.00 C ATOM 211 C LEU A 599 -20.113 -1.825 4.117 1.00 0.00 C ATOM 212 O LEU A 599 -19.606 -0.709 4.154 1.00 0.00 O ATOM 213 CB LEU A 599 -18.763 -3.976 4.530 1.00 0.00 C ATOM 214 CG LEU A 599 -17.518 -3.434 3.809 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.706 -2.448 4.652 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.596 -4.601 3.441 1.00 0.00 C ATOM 217 H LEU A 599 -20.992 -4.489 5.555 1.00 0.00 H ATOM 218 HA LEU A 599 -19.123 -2.395 5.929 1.00 0.00 H ATOM 219 HB2 LEU A 599 -18.445 -4.630 5.343 1.00 0.00 H ATOM 220 HB3 LEU A 599 -19.340 -4.572 3.820 1.00 0.00 H ATOM 221 HG LEU A 599 -17.832 -2.927 2.898 1.00 0.00 H ATOM 222 HD11 LEU A 599 -16.355 -2.937 5.562 1.00 0.00 H ATOM 223 HD12 LEU A 599 -15.852 -2.118 4.063 1.00 0.00 H ATOM 224 HD13 LEU A 599 -17.288 -1.568 4.917 1.00 0.00 H ATOM 225 HD21 LEU A 599 -17.146 -5.361 2.893 1.00 0.00 H ATOM 226 HD22 LEU A 599 -15.773 -4.243 2.820 1.00 0.00 H ATOM 227 HD23 LEU A 599 -16.186 -5.054 4.346 1.00 0.00 H ATOM 228 N ARG A 600 -21.080 -2.135 3.247 1.00 0.00 N ATOM 229 CA ARG A 600 -21.591 -1.152 2.288 1.00 0.00 C ATOM 230 C ARG A 600 -22.023 0.127 3.010 1.00 0.00 C ATOM 231 O ARG A 600 -21.574 1.219 2.675 1.00 0.00 O ATOM 232 CB ARG A 600 -22.761 -1.712 1.478 1.00 0.00 C ATOM 233 CG ARG A 600 -22.318 -2.920 0.655 1.00 0.00 C ATOM 234 CD ARG A 600 -23.502 -3.542 -0.084 1.00 0.00 C ATOM 235 NE ARG A 600 -23.406 -5.007 -0.023 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.395 -5.880 0.207 1.00 0.00 C ATOM 237 NH1 ARG A 600 -25.666 -5.493 0.383 1.00 0.00 N ATOM 238 NH2 ARG A 600 -24.067 -7.172 0.283 1.00 0.00 N ATOM 239 H ARG A 600 -21.479 -3.071 3.278 1.00 0.00 H ATOM 240 HA ARG A 600 -20.802 -0.908 1.577 1.00 0.00 H ATOM 241 HB2 ARG A 600 -23.565 -1.994 2.154 1.00 0.00 H ATOM 242 HB3 ARG A 600 -23.132 -0.940 0.803 1.00 0.00 H ATOM 243 HG2 ARG A 600 -21.543 -2.635 -0.057 1.00 0.00 H ATOM 244 HG3 ARG A 600 -21.909 -3.661 1.332 1.00 0.00 H ATOM 245 HD2 ARG A 600 -24.423 -3.187 0.368 1.00 0.00 H ATOM 246 HD3 ARG A 600 -23.482 -3.208 -1.122 1.00 0.00 H ATOM 247 HE ARG A 600 -22.473 -5.395 -0.098 1.00 0.00 H ATOM 248 HH11 ARG A 600 -25.910 -4.510 0.475 1.00 0.00 H ATOM 249 HH12 ARG A 600 -26.397 -6.175 0.511 1.00 0.00 H ATOM 250 HH21 ARG A 600 -23.079 -7.412 0.211 1.00 0.00 H ATOM 251 HH22 ARG A 600 -24.754 -7.889 0.454 1.00 0.00 H ATOM 252 N SER A 601 -22.889 -0.012 4.016 1.00 0.00 N ATOM 253 CA SER A 601 -23.394 1.103 4.804 1.00 0.00 C ATOM 254 C SER A 601 -22.233 1.881 5.430 1.00 0.00 C ATOM 255 O SER A 601 -22.193 3.109 5.367 1.00 0.00 O ATOM 256 CB SER A 601 -24.387 0.597 5.856 1.00 0.00 C ATOM 257 OG SER A 601 -25.327 -0.281 5.257 1.00 0.00 O ATOM 258 H SER A 601 -23.205 -0.944 4.245 1.00 0.00 H ATOM 259 HA SER A 601 -23.935 1.770 4.130 1.00 0.00 H ATOM 260 HB2 SER A 601 -23.854 0.068 6.649 1.00 0.00 H ATOM 261 HB3 SER A 601 -24.906 1.452 6.293 1.00 0.00 H ATOM 262 HG SER A 601 -24.907 -1.147 5.189 1.00 0.00 H ATOM 263 N HIS A 602 -21.258 1.176 6.011 1.00 0.00 N ATOM 264 CA HIS A 602 -20.086 1.840 6.558 1.00 0.00 C ATOM 265 C HIS A 602 -19.380 2.638 5.461 1.00 0.00 C ATOM 266 O HIS A 602 -19.014 3.784 5.688 1.00 0.00 O ATOM 267 CB HIS A 602 -19.138 0.829 7.213 1.00 0.00 C ATOM 268 CG HIS A 602 -17.837 1.452 7.660 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.549 1.922 8.921 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.749 1.706 6.866 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.308 2.440 8.884 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.781 2.333 7.653 1.00 0.00 N ATOM 273 H HIS A 602 -21.310 0.160 6.037 1.00 0.00 H ATOM 274 HA HIS A 602 -20.425 2.560 7.308 1.00 0.00 H ATOM 275 HB2 HIS A 602 -19.634 0.376 8.072 1.00 0.00 H ATOM 276 HB3 HIS A 602 -18.901 0.039 6.502 1.00 0.00 H ATOM 277 HD1 HIS A 602 -18.149 1.886 9.732 1.00 0.00 H ATOM 278 HD2 HIS A 602 -16.656 1.472 5.816 1.00 0.00 H ATOM 279 HE1 HIS A 602 -15.809 2.883 9.732 1.00 0.00 H ATOM 280 N LEU A 603 -19.182 2.059 4.276 1.00 0.00 N ATOM 281 CA LEU A 603 -18.529 2.755 3.176 1.00 0.00 C ATOM 282 C LEU A 603 -19.342 3.990 2.776 1.00 0.00 C ATOM 283 O LEU A 603 -18.762 5.053 2.559 1.00 0.00 O ATOM 284 CB LEU A 603 -18.253 1.798 2.011 1.00 0.00 C ATOM 285 CG LEU A 603 -17.227 0.718 2.405 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.266 -0.425 1.391 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.798 1.266 2.495 1.00 0.00 C ATOM 288 H LEU A 603 -19.506 1.108 4.131 1.00 0.00 H ATOM 289 HA LEU A 603 -17.573 3.128 3.536 1.00 0.00 H ATOM 290 HB2 LEU A 603 -19.187 1.324 1.712 1.00 0.00 H ATOM 291 HB3 LEU A 603 -17.869 2.362 1.160 1.00 0.00 H ATOM 292 HG LEU A 603 -17.481 0.305 3.378 1.00 0.00 H ATOM 293 HD11 LEU A 603 -17.059 -0.041 0.394 1.00 0.00 H ATOM 294 HD12 LEU A 603 -16.520 -1.179 1.646 1.00 0.00 H ATOM 295 HD13 LEU A 603 -18.252 -0.889 1.403 1.00 0.00 H ATOM 296 HD21 LEU A 603 -15.507 1.718 1.549 1.00 0.00 H ATOM 297 HD22 LEU A 603 -15.710 2.006 3.289 1.00 0.00 H ATOM 298 HD23 LEU A 603 -15.120 0.445 2.724 1.00 0.00 H ATOM 299 N VAL A 604 -20.676 3.882 2.734 1.00 0.00 N ATOM 300 CA VAL A 604 -21.546 5.031 2.483 1.00 0.00 C ATOM 301 C VAL A 604 -21.203 6.119 3.507 1.00 0.00 C ATOM 302 O VAL A 604 -20.984 7.272 3.135 1.00 0.00 O ATOM 303 CB VAL A 604 -23.033 4.623 2.524 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.992 5.821 2.544 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.374 3.760 1.305 1.00 0.00 C ATOM 306 H VAL A 604 -21.093 2.979 2.939 1.00 0.00 H ATOM 307 HA VAL A 604 -21.324 5.424 1.492 1.00 0.00 H ATOM 308 HB VAL A 604 -23.233 4.045 3.420 1.00 0.00 H ATOM 309 HG11 VAL A 604 -23.787 6.480 3.387 1.00 0.00 H ATOM 310 HG12 VAL A 604 -23.911 6.383 1.615 1.00 0.00 H ATOM 311 HG13 VAL A 604 -25.014 5.459 2.649 1.00 0.00 H ATOM 312 HG21 VAL A 604 -22.756 2.867 1.286 1.00 0.00 H ATOM 313 HG22 VAL A 604 -24.417 3.451 1.346 1.00 0.00 H ATOM 314 HG23 VAL A 604 -23.197 4.327 0.392 1.00 0.00 H ATOM 315 N HIS A 605 -21.117 5.752 4.791 1.00 0.00 N ATOM 316 CA HIS A 605 -20.727 6.705 5.822 1.00 0.00 C ATOM 317 C HIS A 605 -19.370 7.306 5.478 1.00 0.00 C ATOM 318 O HIS A 605 -19.252 8.520 5.387 1.00 0.00 O ATOM 319 CB HIS A 605 -20.717 6.076 7.226 1.00 0.00 C ATOM 320 CG HIS A 605 -21.999 5.390 7.610 1.00 0.00 C ATOM 321 ND1 HIS A 605 -22.133 4.298 8.436 1.00 0.00 N ATOM 322 CD2 HIS A 605 -23.250 5.767 7.218 1.00 0.00 C ATOM 323 CE1 HIS A 605 -23.445 4.019 8.522 1.00 0.00 C ATOM 324 NE2 HIS A 605 -24.170 4.890 7.801 1.00 0.00 N ATOM 325 H HIS A 605 -21.295 4.783 5.046 1.00 0.00 H ATOM 326 HA HIS A 605 -21.438 7.530 5.806 1.00 0.00 H ATOM 327 HB2 HIS A 605 -19.897 5.367 7.323 1.00 0.00 H ATOM 328 HB3 HIS A 605 -20.547 6.874 7.947 1.00 0.00 H ATOM 329 HD1 HIS A 605 -21.386 3.799 8.895 1.00 0.00 H ATOM 330 HD2 HIS A 605 -23.457 6.610 6.582 1.00 0.00 H ATOM 331 HE1 HIS A 605 -23.863 3.208 9.102 1.00 0.00 H ATOM 332 N LYS A 606 -18.361 6.463 5.268 1.00 0.00 N ATOM 333 CA LYS A 606 -16.998 6.858 4.943 1.00 0.00 C ATOM 334 C LYS A 606 -16.974 7.916 3.831 1.00 0.00 C ATOM 335 O LYS A 606 -16.325 8.951 3.981 1.00 0.00 O ATOM 336 CB LYS A 606 -16.160 5.608 4.603 1.00 0.00 C ATOM 337 CG LYS A 606 -14.774 5.623 5.260 1.00 0.00 C ATOM 338 CD LYS A 606 -13.865 6.720 4.691 1.00 0.00 C ATOM 339 CE LYS A 606 -12.455 6.658 5.284 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.452 6.837 6.747 1.00 0.00 N ATOM 341 H LYS A 606 -18.574 5.478 5.352 1.00 0.00 H ATOM 342 HA LYS A 606 -16.590 7.304 5.850 1.00 0.00 H ATOM 343 HB2 LYS A 606 -16.659 4.726 5.004 1.00 0.00 H ATOM 344 HB3 LYS A 606 -16.071 5.484 3.524 1.00 0.00 H ATOM 345 HG2 LYS A 606 -14.908 5.759 6.334 1.00 0.00 H ATOM 346 HG3 LYS A 606 -14.308 4.650 5.098 1.00 0.00 H ATOM 347 HD2 LYS A 606 -13.787 6.580 3.612 1.00 0.00 H ATOM 348 HD3 LYS A 606 -14.287 7.704 4.891 1.00 0.00 H ATOM 349 HE2 LYS A 606 -11.995 5.700 5.048 1.00 0.00 H ATOM 350 HE3 LYS A 606 -11.847 7.448 4.840 1.00 0.00 H ATOM 351 HZ1 LYS A 606 -12.874 7.723 6.986 1.00 0.00 H ATOM 352 HZ2 LYS A 606 -12.967 6.087 7.194 1.00 0.00 H ATOM 353 HZ3 LYS A 606 -11.493 6.822 7.070 1.00 0.00 H ATOM 354 N LEU A 607 -17.698 7.674 2.731 1.00 0.00 N ATOM 355 CA LEU A 607 -17.779 8.612 1.613 1.00 0.00 C ATOM 356 C LEU A 607 -18.216 9.998 2.097 1.00 0.00 C ATOM 357 O LEU A 607 -17.580 10.997 1.764 1.00 0.00 O ATOM 358 CB LEU A 607 -18.749 8.102 0.534 1.00 0.00 C ATOM 359 CG LEU A 607 -18.265 6.881 -0.267 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.419 6.356 -1.130 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.087 7.232 -1.184 1.00 0.00 C ATOM 362 H LEU A 607 -18.229 6.809 2.689 1.00 0.00 H ATOM 363 HA LEU A 607 -16.784 8.723 1.184 1.00 0.00 H ATOM 364 HB2 LEU A 607 -19.688 7.849 1.022 1.00 0.00 H ATOM 365 HB3 LEU A 607 -18.945 8.912 -0.170 1.00 0.00 H ATOM 366 HG LEU A 607 -17.952 6.089 0.412 1.00 0.00 H ATOM 367 HD11 LEU A 607 -19.753 7.132 -1.819 1.00 0.00 H ATOM 368 HD12 LEU A 607 -19.094 5.488 -1.703 1.00 0.00 H ATOM 369 HD13 LEU A 607 -20.254 6.060 -0.497 1.00 0.00 H ATOM 370 HD21 LEU A 607 -17.348 8.065 -1.836 1.00 0.00 H ATOM 371 HD22 LEU A 607 -16.223 7.499 -0.582 1.00 0.00 H ATOM 372 HD23 LEU A 607 -16.823 6.369 -1.797 1.00 0.00 H ATOM 373 N VAL A 608 -19.294 10.069 2.883 1.00 0.00 N ATOM 374 CA VAL A 608 -19.783 11.339 3.408 1.00 0.00 C ATOM 375 C VAL A 608 -18.762 11.914 4.388 1.00 0.00 C ATOM 376 O VAL A 608 -18.266 13.020 4.198 1.00 0.00 O ATOM 377 CB VAL A 608 -21.154 11.144 4.085 1.00 0.00 C ATOM 378 CG1 VAL A 608 -21.661 12.453 4.702 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.189 10.654 3.073 1.00 0.00 C ATOM 380 H VAL A 608 -19.764 9.209 3.148 1.00 0.00 H ATOM 381 HA VAL A 608 -19.889 12.056 2.587 1.00 0.00 H ATOM 382 HB VAL A 608 -21.081 10.394 4.877 1.00 0.00 H ATOM 383 HG11 VAL A 608 -21.658 13.247 3.957 1.00 0.00 H ATOM 384 HG12 VAL A 608 -22.677 12.312 5.071 1.00 0.00 H ATOM 385 HG13 VAL A 608 -21.032 12.748 5.541 1.00 0.00 H ATOM 386 HG21 VAL A 608 -22.231 11.332 2.221 1.00 0.00 H ATOM 387 HG22 VAL A 608 -21.932 9.654 2.731 1.00 0.00 H ATOM 388 HG23 VAL A 608 -23.165 10.613 3.554 1.00 0.00 H ATOM 389 N GLN A 609 -18.465 11.151 5.438 1.00 0.00 N ATOM 390 CA GLN A 609 -17.561 11.480 6.526 1.00 0.00 C ATOM 391 C GLN A 609 -16.254 12.095 6.030 1.00 0.00 C ATOM 392 O GLN A 609 -15.794 13.081 6.601 1.00 0.00 O ATOM 393 CB GLN A 609 -17.312 10.226 7.369 1.00 0.00 C ATOM 394 CG GLN A 609 -18.581 9.815 8.138 1.00 0.00 C ATOM 395 CD GLN A 609 -18.416 8.499 8.888 1.00 0.00 C ATOM 396 OE1 GLN A 609 -17.623 7.641 8.513 1.00 0.00 O ATOM 397 NE2 GLN A 609 -19.185 8.321 9.957 1.00 0.00 N ATOM 398 H GLN A 609 -18.917 10.249 5.476 1.00 0.00 H ATOM 399 HA GLN A 609 -18.057 12.219 7.151 1.00 0.00 H ATOM 400 HB2 GLN A 609 -16.978 9.422 6.713 1.00 0.00 H ATOM 401 HB3 GLN A 609 -16.518 10.433 8.089 1.00 0.00 H ATOM 402 HG2 GLN A 609 -18.796 10.600 8.857 1.00 0.00 H ATOM 403 HG3 GLN A 609 -19.449 9.708 7.487 1.00 0.00 H ATOM 404 HE21 GLN A 609 -19.838 9.051 10.232 1.00 0.00 H ATOM 405 HE22 GLN A 609 -19.103 7.465 10.482 1.00 0.00 H ATOM 406 N ALA A 610 -15.669 11.528 4.968 1.00 0.00 N ATOM 407 CA ALA A 610 -14.435 12.027 4.372 1.00 0.00 C ATOM 408 C ALA A 610 -14.505 13.526 4.068 1.00 0.00 C ATOM 409 O ALA A 610 -13.497 14.223 4.150 1.00 0.00 O ATOM 410 CB ALA A 610 -14.140 11.267 3.073 1.00 0.00 C ATOM 411 H ALA A 610 -16.100 10.706 4.553 1.00 0.00 H ATOM 412 HA ALA A 610 -13.625 11.847 5.080 1.00 0.00 H ATOM 413 HB1 ALA A 610 -14.038 10.200 3.273 1.00 0.00 H ATOM 414 HB2 ALA A 610 -14.939 11.426 2.346 1.00 0.00 H ATOM 415 HB3 ALA A 610 -13.209 11.638 2.641 1.00 0.00 H ATOM 416 N ILE A 611 -15.691 14.006 3.686 1.00 0.00 N ATOM 417 CA ILE A 611 -15.945 15.384 3.301 1.00 0.00 C ATOM 418 C ILE A 611 -16.583 16.160 4.455 1.00 0.00 C ATOM 419 O ILE A 611 -16.137 17.252 4.797 1.00 0.00 O ATOM 420 CB ILE A 611 -16.851 15.362 2.055 1.00 0.00 C ATOM 421 CG1 ILE A 611 -16.241 14.538 0.905 1.00 0.00 C ATOM 422 CG2 ILE A 611 -17.210 16.775 1.584 1.00 0.00 C ATOM 423 CD1 ILE A 611 -14.829 14.971 0.495 1.00 0.00 C ATOM 424 H ILE A 611 -16.478 13.366 3.649 1.00 0.00 H ATOM 425 HA ILE A 611 -15.013 15.892 3.051 1.00 0.00 H ATOM 426 HB ILE A 611 -17.793 14.877 2.318 1.00 0.00 H ATOM 427 HG12 ILE A 611 -16.206 13.485 1.189 1.00 0.00 H ATOM 428 HG13 ILE A 611 -16.898 14.616 0.038 1.00 0.00 H ATOM 429 HG21 ILE A 611 -16.309 17.365 1.424 1.00 0.00 H ATOM 430 HG22 ILE A 611 -17.779 16.715 0.655 1.00 0.00 H ATOM 431 HG23 ILE A 611 -17.832 17.267 2.330 1.00 0.00 H ATOM 432 HD11 ILE A 611 -14.820 16.020 0.199 1.00 0.00 H ATOM 433 HD12 ILE A 611 -14.122 14.814 1.307 1.00 0.00 H ATOM 434 HD13 ILE A 611 -14.508 14.365 -0.348 1.00 0.00 H ATOM 435 N PHE A 612 -17.653 15.607 5.027 1.00 0.00 N ATOM 436 CA PHE A 612 -18.449 16.211 6.082 1.00 0.00 C ATOM 437 C PHE A 612 -18.647 15.173 7.191 1.00 0.00 C ATOM 438 O PHE A 612 -19.549 14.341 7.089 1.00 0.00 O ATOM 439 CB PHE A 612 -19.776 16.662 5.448 1.00 0.00 C ATOM 440 CG PHE A 612 -20.656 17.641 6.213 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.815 17.578 7.614 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.465 18.524 5.471 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.793 18.361 8.251 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.478 19.264 6.101 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.639 19.188 7.493 1.00 0.00 C ATOM 446 H PHE A 612 -17.953 14.704 4.685 1.00 0.00 H ATOM 447 HA PHE A 612 -17.957 17.099 6.480 1.00 0.00 H ATOM 448 HB2 PHE A 612 -19.515 17.151 4.509 1.00 0.00 H ATOM 449 HB3 PHE A 612 -20.373 15.785 5.196 1.00 0.00 H ATOM 450 HD1 PHE A 612 -20.240 16.902 8.225 1.00 0.00 H ATOM 451 HD2 PHE A 612 -21.346 18.602 4.401 1.00 0.00 H ATOM 452 HE1 PHE A 612 -21.929 18.282 9.320 1.00 0.00 H ATOM 453 HE2 PHE A 612 -23.158 19.855 5.503 1.00 0.00 H ATOM 454 HZ PHE A 612 -23.432 19.740 7.976 1.00 0.00 H ATOM 455 N PRO A 613 -17.828 15.214 8.252 1.00 0.00 N ATOM 456 CA PRO A 613 -17.932 14.320 9.396 1.00 0.00 C ATOM 457 C PRO A 613 -19.360 14.289 9.953 1.00 0.00 C ATOM 458 O PRO A 613 -19.921 15.332 10.283 1.00 0.00 O ATOM 459 CB PRO A 613 -16.932 14.860 10.425 1.00 0.00 C ATOM 460 CG PRO A 613 -15.884 15.548 9.551 1.00 0.00 C ATOM 461 CD PRO A 613 -16.725 16.142 8.429 1.00 0.00 C ATOM 462 HA PRO A 613 -17.612 13.324 9.091 1.00 0.00 H ATOM 463 HB2 PRO A 613 -17.410 15.610 11.058 1.00 0.00 H ATOM 464 HB3 PRO A 613 -16.505 14.068 11.040 1.00 0.00 H ATOM 465 HG2 PRO A 613 -15.321 16.314 10.083 1.00 0.00 H ATOM 466 HG3 PRO A 613 -15.213 14.803 9.123 1.00 0.00 H ATOM 467 HD2 PRO A 613 -17.113 17.117 8.732 1.00 0.00 H ATOM 468 HD3 PRO A 613 -16.112 16.239 7.531 1.00 0.00 H ATOM 469 N THR A 614 -19.953 13.099 10.064 1.00 0.00 N ATOM 470 CA THR A 614 -21.297 12.920 10.587 1.00 0.00 C ATOM 471 C THR A 614 -21.278 13.121 12.102 1.00 0.00 C ATOM 472 O THR A 614 -20.593 12.343 12.768 1.00 0.00 O ATOM 473 CB THR A 614 -21.741 11.485 10.279 1.00 0.00 C ATOM 474 OG1 THR A 614 -20.697 10.597 10.642 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.070 11.320 8.796 1.00 0.00 C ATOM 476 H THR A 614 -19.467 12.257 9.799 1.00 0.00 H ATOM 477 HA THR A 614 -21.982 13.611 10.101 1.00 0.00 H ATOM 478 HB THR A 614 -22.635 11.249 10.862 1.00 0.00 H ATOM 479 HG1 THR A 614 -20.423 10.845 11.539 1.00 0.00 H ATOM 480 HG21 THR A 614 -21.212 11.583 8.178 1.00 0.00 H ATOM 481 HG22 THR A 614 -22.356 10.287 8.600 1.00 0.00 H ATOM 482 HG23 THR A 614 -22.905 11.974 8.544 1.00 0.00 H ATOM 483 N PRO A 615 -22.019 14.094 12.657 1.00 0.00 N ATOM 484 CA PRO A 615 -22.084 14.309 14.095 1.00 0.00 C ATOM 485 C PRO A 615 -22.429 13.023 14.848 1.00 0.00 C ATOM 486 O PRO A 615 -21.798 12.693 15.848 1.00 0.00 O ATOM 487 CB PRO A 615 -23.150 15.389 14.314 1.00 0.00 C ATOM 488 CG PRO A 615 -23.195 16.129 12.978 1.00 0.00 C ATOM 489 CD PRO A 615 -22.852 15.055 11.951 1.00 0.00 C ATOM 490 HA PRO A 615 -21.117 14.675 14.432 1.00 0.00 H ATOM 491 HB2 PRO A 615 -24.122 14.932 14.501 1.00 0.00 H ATOM 492 HB3 PRO A 615 -22.894 16.050 15.142 1.00 0.00 H ATOM 493 HG2 PRO A 615 -24.170 16.580 12.787 1.00 0.00 H ATOM 494 HG3 PRO A 615 -22.414 16.890 12.961 1.00 0.00 H ATOM 495 HD2 PRO A 615 -23.761 14.566 11.599 1.00 0.00 H ATOM 496 HD3 PRO A 615 -22.335 15.529 11.116 1.00 0.00 H ATOM 497 N ASP A 616 -23.442 12.306 14.353 1.00 0.00 N ATOM 498 CA ASP A 616 -23.937 11.058 14.913 1.00 0.00 C ATOM 499 C ASP A 616 -24.905 10.422 13.899 1.00 0.00 C ATOM 500 O ASP A 616 -25.317 11.107 12.957 1.00 0.00 O ATOM 501 CB ASP A 616 -24.612 11.334 16.269 1.00 0.00 C ATOM 502 CG ASP A 616 -25.832 12.231 16.118 1.00 0.00 C ATOM 503 OD1 ASP A 616 -26.858 11.702 15.641 1.00 0.00 O ATOM 504 OD2 ASP A 616 -25.716 13.429 16.456 1.00 0.00 O ATOM 505 H ASP A 616 -23.908 12.641 13.523 1.00 0.00 H ATOM 506 HA ASP A 616 -23.075 10.408 15.061 1.00 0.00 H ATOM 507 HB2 ASP A 616 -24.928 10.402 16.733 1.00 0.00 H ATOM 508 HB3 ASP A 616 -23.905 11.808 16.949 1.00 0.00 H ATOM 509 N PRO A 617 -25.275 9.138 14.060 1.00 0.00 N ATOM 510 CA PRO A 617 -26.165 8.430 13.145 1.00 0.00 C ATOM 511 C PRO A 617 -27.540 9.078 12.953 1.00 0.00 C ATOM 512 O PRO A 617 -28.154 8.897 11.905 1.00 0.00 O ATOM 513 CB PRO A 617 -26.313 7.014 13.714 1.00 0.00 C ATOM 514 CG PRO A 617 -25.039 6.831 14.535 1.00 0.00 C ATOM 515 CD PRO A 617 -24.825 8.230 15.106 1.00 0.00 C ATOM 516 HA PRO A 617 -25.660 8.371 12.178 1.00 0.00 H ATOM 517 HB2 PRO A 617 -27.174 6.969 14.383 1.00 0.00 H ATOM 518 HB3 PRO A 617 -26.412 6.266 12.927 1.00 0.00 H ATOM 519 HG2 PRO A 617 -25.149 6.074 15.313 1.00 0.00 H ATOM 520 HG3 PRO A 617 -24.211 6.574 13.872 1.00 0.00 H ATOM 521 HD2 PRO A 617 -25.456 8.347 15.987 1.00 0.00 H ATOM 522 HD3 PRO A 617 -23.775 8.353 15.374 1.00 0.00 H ATOM 523 N ALA A 618 -28.050 9.827 13.937 1.00 0.00 N ATOM 524 CA ALA A 618 -29.337 10.494 13.794 1.00 0.00 C ATOM 525 C ALA A 618 -29.157 11.752 12.944 1.00 0.00 C ATOM 526 O ALA A 618 -29.925 11.990 12.016 1.00 0.00 O ATOM 527 CB ALA A 618 -29.945 10.812 15.164 1.00 0.00 C ATOM 528 H ALA A 618 -27.522 9.987 14.786 1.00 0.00 H ATOM 529 HA ALA A 618 -30.035 9.829 13.283 1.00 0.00 H ATOM 530 HB1 ALA A 618 -30.019 9.899 15.755 1.00 0.00 H ATOM 531 HB2 ALA A 618 -29.345 11.542 15.703 1.00 0.00 H ATOM 532 HB3 ALA A 618 -30.946 11.222 15.023 1.00 0.00 H ATOM 533 N ALA A 619 -28.128 12.551 13.249 1.00 0.00 N ATOM 534 CA ALA A 619 -27.823 13.786 12.537 1.00 0.00 C ATOM 535 C ALA A 619 -27.835 13.589 11.023 1.00 0.00 C ATOM 536 O ALA A 619 -28.436 14.380 10.299 1.00 0.00 O ATOM 537 CB ALA A 619 -26.464 14.324 12.984 1.00 0.00 C ATOM 538 H ALA A 619 -27.527 12.282 14.020 1.00 0.00 H ATOM 539 HA ALA A 619 -28.586 14.523 12.796 1.00 0.00 H ATOM 540 HB1 ALA A 619 -26.464 14.483 14.062 1.00 0.00 H ATOM 541 HB2 ALA A 619 -25.674 13.623 12.712 1.00 0.00 H ATOM 542 HB3 ALA A 619 -26.273 15.275 12.484 1.00 0.00 H ATOM 543 N LEU A 620 -27.177 12.531 10.538 1.00 0.00 N ATOM 544 CA LEU A 620 -27.109 12.266 9.104 1.00 0.00 C ATOM 545 C LEU A 620 -28.476 12.098 8.427 1.00 0.00 C ATOM 546 O LEU A 620 -28.559 12.223 7.208 1.00 0.00 O ATOM 547 CB LEU A 620 -26.071 11.182 8.770 1.00 0.00 C ATOM 548 CG LEU A 620 -26.307 9.786 9.364 1.00 0.00 C ATOM 549 CD1 LEU A 620 -27.445 9.020 8.676 1.00 0.00 C ATOM 550 CD2 LEU A 620 -25.024 8.955 9.238 1.00 0.00 C ATOM 551 H LEU A 620 -26.705 11.910 11.185 1.00 0.00 H ATOM 552 HA LEU A 620 -26.707 13.172 8.661 1.00 0.00 H ATOM 553 HB2 LEU A 620 -25.974 11.102 7.688 1.00 0.00 H ATOM 554 HB3 LEU A 620 -25.121 11.543 9.160 1.00 0.00 H ATOM 555 HG LEU A 620 -26.522 9.896 10.422 1.00 0.00 H ATOM 556 HD11 LEU A 620 -27.269 8.966 7.602 1.00 0.00 H ATOM 557 HD12 LEU A 620 -27.498 8.007 9.077 1.00 0.00 H ATOM 558 HD13 LEU A 620 -28.401 9.497 8.862 1.00 0.00 H ATOM 559 HD21 LEU A 620 -24.723 8.885 8.193 1.00 0.00 H ATOM 560 HD22 LEU A 620 -24.227 9.420 9.817 1.00 0.00 H ATOM 561 HD23 LEU A 620 -25.189 7.951 9.629 1.00 0.00 H ATOM 562 N LYS A 621 -29.550 11.862 9.193 1.00 0.00 N ATOM 563 CA LYS A 621 -30.898 11.736 8.652 1.00 0.00 C ATOM 564 C LYS A 621 -31.511 13.106 8.328 1.00 0.00 C ATOM 565 O LYS A 621 -32.547 13.162 7.668 1.00 0.00 O ATOM 566 CB LYS A 621 -31.789 10.953 9.624 1.00 0.00 C ATOM 567 CG LYS A 621 -31.177 9.590 9.975 1.00 0.00 C ATOM 568 CD LYS A 621 -32.132 8.793 10.869 1.00 0.00 C ATOM 569 CE LYS A 621 -31.493 7.456 11.257 1.00 0.00 C ATOM 570 NZ LYS A 621 -32.380 6.672 12.133 1.00 0.00 N ATOM 571 H LYS A 621 -29.452 11.805 10.201 1.00 0.00 H ATOM 572 HA LYS A 621 -30.856 11.163 7.725 1.00 0.00 H ATOM 573 HB2 LYS A 621 -31.944 11.535 10.533 1.00 0.00 H ATOM 574 HB3 LYS A 621 -32.759 10.794 9.149 1.00 0.00 H ATOM 575 HG2 LYS A 621 -30.982 9.036 9.056 1.00 0.00 H ATOM 576 HG3 LYS A 621 -30.237 9.732 10.508 1.00 0.00 H ATOM 577 HD2 LYS A 621 -32.344 9.376 11.767 1.00 0.00 H ATOM 578 HD3 LYS A 621 -33.064 8.618 10.328 1.00 0.00 H ATOM 579 HE2 LYS A 621 -31.282 6.876 10.358 1.00 0.00 H ATOM 580 HE3 LYS A 621 -30.553 7.640 11.782 1.00 0.00 H ATOM 581 HZ1 LYS A 621 -32.569 7.192 12.979 1.00 0.00 H ATOM 582 HZ2 LYS A 621 -33.249 6.481 11.656 1.00 0.00 H ATOM 583 HZ3 LYS A 621 -31.932 5.799 12.373 1.00 0.00 H ATOM 584 N ASP A 622 -30.897 14.209 8.784 1.00 0.00 N ATOM 585 CA ASP A 622 -31.371 15.564 8.513 1.00 0.00 C ATOM 586 C ASP A 622 -31.628 15.748 7.013 1.00 0.00 C ATOM 587 O ASP A 622 -30.805 15.332 6.201 1.00 0.00 O ATOM 588 CB ASP A 622 -30.329 16.575 9.008 1.00 0.00 C ATOM 589 CG ASP A 622 -30.490 17.931 8.334 1.00 0.00 C ATOM 590 OD1 ASP A 622 -31.416 18.666 8.741 1.00 0.00 O ATOM 591 OD2 ASP A 622 -29.707 18.183 7.392 1.00 0.00 O ATOM 592 H ASP A 622 -30.045 14.109 9.327 1.00 0.00 H ATOM 593 HA ASP A 622 -32.304 15.724 9.057 1.00 0.00 H ATOM 594 HB2 ASP A 622 -30.405 16.686 10.090 1.00 0.00 H ATOM 595 HB3 ASP A 622 -29.330 16.213 8.769 1.00 0.00 H ATOM 596 N ARG A 623 -32.744 16.386 6.641 1.00 0.00 N ATOM 597 CA ARG A 623 -33.149 16.608 5.253 1.00 0.00 C ATOM 598 C ARG A 623 -32.315 17.692 4.552 1.00 0.00 C ATOM 599 O ARG A 623 -32.851 18.671 4.031 1.00 0.00 O ATOM 600 CB ARG A 623 -34.653 16.917 5.197 1.00 0.00 C ATOM 601 CG ARG A 623 -35.484 15.768 5.781 1.00 0.00 C ATOM 602 CD ARG A 623 -36.980 16.040 5.588 1.00 0.00 C ATOM 603 NE ARG A 623 -37.801 14.972 6.174 1.00 0.00 N ATOM 604 CZ ARG A 623 -38.031 13.773 5.618 1.00 0.00 C ATOM 605 NH1 ARG A 623 -37.483 13.454 4.441 1.00 0.00 N ATOM 606 NH2 ARG A 623 -38.815 12.895 6.250 1.00 0.00 N ATOM 607 H ARG A 623 -33.362 16.721 7.366 1.00 0.00 H ATOM 608 HA ARG A 623 -32.994 15.678 4.702 1.00 0.00 H ATOM 609 HB2 ARG A 623 -34.859 17.839 5.744 1.00 0.00 H ATOM 610 HB3 ARG A 623 -34.938 17.059 4.153 1.00 0.00 H ATOM 611 HG2 ARG A 623 -35.210 14.837 5.284 1.00 0.00 H ATOM 612 HG3 ARG A 623 -35.283 15.661 6.847 1.00 0.00 H ATOM 613 HD2 ARG A 623 -37.232 16.974 6.092 1.00 0.00 H ATOM 614 HD3 ARG A 623 -37.214 16.160 4.529 1.00 0.00 H ATOM 615 HE ARG A 623 -38.227 15.176 7.068 1.00 0.00 H ATOM 616 HH11 ARG A 623 -36.879 14.119 3.982 1.00 0.00 H ATOM 617 HH12 ARG A 623 -37.648 12.555 4.014 1.00 0.00 H ATOM 618 HH21 ARG A 623 -39.225 13.137 7.140 1.00 0.00 H ATOM 619 HH22 ARG A 623 -38.999 11.986 5.852 1.00 0.00 H ATOM 620 N ARG A 624 -31.001 17.471 4.515 1.00 0.00 N ATOM 621 CA ARG A 624 -29.970 18.268 3.870 1.00 0.00 C ATOM 622 C ARG A 624 -28.704 17.420 3.937 1.00 0.00 C ATOM 623 O ARG A 624 -28.157 17.030 2.910 1.00 0.00 O ATOM 624 CB ARG A 624 -29.810 19.653 4.529 1.00 0.00 C ATOM 625 CG ARG A 624 -29.228 20.727 3.594 1.00 0.00 C ATOM 626 CD ARG A 624 -29.938 20.869 2.237 1.00 0.00 C ATOM 627 NE ARG A 624 -31.370 20.554 2.325 1.00 0.00 N ATOM 628 CZ ARG A 624 -32.186 20.346 1.288 1.00 0.00 C ATOM 629 NH1 ARG A 624 -31.843 20.735 0.056 1.00 0.00 N ATOM 630 NH2 ARG A 624 -33.338 19.714 1.518 1.00 0.00 N ATOM 631 H ARG A 624 -30.691 16.613 4.949 1.00 0.00 H ATOM 632 HA ARG A 624 -30.256 18.358 2.825 1.00 0.00 H ATOM 633 HB2 ARG A 624 -30.773 20.008 4.896 1.00 0.00 H ATOM 634 HB3 ARG A 624 -29.153 19.582 5.394 1.00 0.00 H ATOM 635 HG2 ARG A 624 -29.297 21.683 4.117 1.00 0.00 H ATOM 636 HG3 ARG A 624 -28.172 20.518 3.416 1.00 0.00 H ATOM 637 HD2 ARG A 624 -29.803 21.887 1.868 1.00 0.00 H ATOM 638 HD3 ARG A 624 -29.469 20.180 1.533 1.00 0.00 H ATOM 639 HE ARG A 624 -31.724 20.262 3.229 1.00 0.00 H ATOM 640 HH11 ARG A 624 -30.979 21.241 -0.077 1.00 0.00 H ATOM 641 HH12 ARG A 624 -32.466 20.598 -0.725 1.00 0.00 H ATOM 642 HH21 ARG A 624 -33.486 19.344 2.458 1.00 0.00 H ATOM 643 HH22 ARG A 624 -34.011 19.534 0.789 1.00 0.00 H ATOM 644 N MET A 625 -28.293 17.052 5.154 1.00 0.00 N ATOM 645 CA MET A 625 -27.174 16.144 5.376 1.00 0.00 C ATOM 646 C MET A 625 -27.432 14.837 4.609 1.00 0.00 C ATOM 647 O MET A 625 -26.559 14.322 3.910 1.00 0.00 O ATOM 648 CB MET A 625 -27.023 15.920 6.885 1.00 0.00 C ATOM 649 CG MET A 625 -25.709 15.220 7.226 1.00 0.00 C ATOM 650 SD MET A 625 -24.209 16.109 6.751 1.00 0.00 S ATOM 651 CE MET A 625 -23.009 14.849 7.204 1.00 0.00 C ATOM 652 H MET A 625 -28.818 17.373 5.962 1.00 0.00 H ATOM 653 HA MET A 625 -26.266 16.604 4.985 1.00 0.00 H ATOM 654 HB2 MET A 625 -27.035 16.882 7.397 1.00 0.00 H ATOM 655 HB3 MET A 625 -27.853 15.312 7.249 1.00 0.00 H ATOM 656 HG2 MET A 625 -25.661 15.091 8.306 1.00 0.00 H ATOM 657 HG3 MET A 625 -25.693 14.242 6.746 1.00 0.00 H ATOM 658 HE1 MET A 625 -23.252 13.934 6.672 1.00 0.00 H ATOM 659 HE2 MET A 625 -22.016 15.185 6.921 1.00 0.00 H ATOM 660 HE3 MET A 625 -23.053 14.685 8.279 1.00 0.00 H ATOM 661 N GLU A 626 -28.668 14.336 4.704 1.00 0.00 N ATOM 662 CA GLU A 626 -29.148 13.152 4.009 1.00 0.00 C ATOM 663 C GLU A 626 -28.891 13.233 2.501 1.00 0.00 C ATOM 664 O GLU A 626 -28.778 12.201 1.851 1.00 0.00 O ATOM 665 CB GLU A 626 -30.631 12.929 4.342 1.00 0.00 C ATOM 666 CG GLU A 626 -31.235 11.673 3.696 1.00 0.00 C ATOM 667 CD GLU A 626 -30.528 10.372 4.078 1.00 0.00 C ATOM 668 OE1 GLU A 626 -30.231 10.208 5.281 1.00 0.00 O ATOM 669 OE2 GLU A 626 -30.311 9.551 3.158 1.00 0.00 O ATOM 670 H GLU A 626 -29.328 14.818 5.301 1.00 0.00 H ATOM 671 HA GLU A 626 -28.599 12.300 4.394 1.00 0.00 H ATOM 672 HB2 GLU A 626 -30.734 12.837 5.425 1.00 0.00 H ATOM 673 HB3 GLU A 626 -31.205 13.795 4.011 1.00 0.00 H ATOM 674 HG2 GLU A 626 -32.274 11.596 4.011 1.00 0.00 H ATOM 675 HG3 GLU A 626 -31.211 11.783 2.614 1.00 0.00 H ATOM 676 N ASN A 627 -28.762 14.428 1.920 1.00 0.00 N ATOM 677 CA ASN A 627 -28.470 14.559 0.496 1.00 0.00 C ATOM 678 C ASN A 627 -27.087 13.965 0.209 1.00 0.00 C ATOM 679 O ASN A 627 -26.877 13.310 -0.812 1.00 0.00 O ATOM 680 CB ASN A 627 -28.516 16.027 0.036 1.00 0.00 C ATOM 681 CG ASN A 627 -29.830 16.753 0.340 1.00 0.00 C ATOM 682 OD1 ASN A 627 -30.746 16.210 0.950 1.00 0.00 O ATOM 683 ND2 ASN A 627 -29.938 18.008 -0.088 1.00 0.00 N ATOM 684 H ASN A 627 -28.828 15.269 2.480 1.00 0.00 H ATOM 685 HA ASN A 627 -29.220 14.003 -0.069 1.00 0.00 H ATOM 686 HB2 ASN A 627 -27.694 16.575 0.495 1.00 0.00 H ATOM 687 HB3 ASN A 627 -28.365 16.043 -1.044 1.00 0.00 H ATOM 688 HD21 ASN A 627 -29.178 18.443 -0.588 1.00 0.00 H ATOM 689 HD22 ASN A 627 -30.790 18.510 0.112 1.00 0.00 H ATOM 690 N LEU A 628 -26.145 14.157 1.139 1.00 0.00 N ATOM 691 CA LEU A 628 -24.797 13.625 1.014 1.00 0.00 C ATOM 692 C LEU A 628 -24.870 12.107 1.142 1.00 0.00 C ATOM 693 O LEU A 628 -24.244 11.378 0.378 1.00 0.00 O ATOM 694 CB LEU A 628 -23.861 14.226 2.074 1.00 0.00 C ATOM 695 CG LEU A 628 -23.876 15.763 2.138 1.00 0.00 C ATOM 696 CD1 LEU A 628 -22.814 16.233 3.134 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.601 16.405 0.772 1.00 0.00 C ATOM 698 H LEU A 628 -26.393 14.619 2.009 1.00 0.00 H ATOM 699 HA LEU A 628 -24.405 13.865 0.024 1.00 0.00 H ATOM 700 HB2 LEU A 628 -24.133 13.837 3.056 1.00 0.00 H ATOM 701 HB3 LEU A 628 -22.848 13.893 1.848 1.00 0.00 H ATOM 702 HG LEU A 628 -24.842 16.114 2.505 1.00 0.00 H ATOM 703 HD11 LEU A 628 -22.976 15.758 4.102 1.00 0.00 H ATOM 704 HD12 LEU A 628 -21.816 15.981 2.775 1.00 0.00 H ATOM 705 HD13 LEU A 628 -22.894 17.312 3.255 1.00 0.00 H ATOM 706 HD21 LEU A 628 -22.669 16.020 0.359 1.00 0.00 H ATOM 707 HD22 LEU A 628 -24.418 16.194 0.082 1.00 0.00 H ATOM 708 HD23 LEU A 628 -23.521 17.486 0.886 1.00 0.00 H ATOM 709 N VAL A 629 -25.671 11.634 2.099 1.00 0.00 N ATOM 710 CA VAL A 629 -25.898 10.213 2.311 1.00 0.00 C ATOM 711 C VAL A 629 -26.471 9.604 1.025 1.00 0.00 C ATOM 712 O VAL A 629 -25.991 8.573 0.567 1.00 0.00 O ATOM 713 CB VAL A 629 -26.803 10.005 3.537 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.001 8.516 3.845 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.223 10.669 4.795 1.00 0.00 C ATOM 716 H VAL A 629 -26.169 12.300 2.675 1.00 0.00 H ATOM 717 HA VAL A 629 -24.944 9.727 2.510 1.00 0.00 H ATOM 718 HB VAL A 629 -27.767 10.459 3.327 1.00 0.00 H ATOM 719 HG11 VAL A 629 -26.040 8.045 4.054 1.00 0.00 H ATOM 720 HG12 VAL A 629 -27.650 8.403 4.715 1.00 0.00 H ATOM 721 HG13 VAL A 629 -27.468 8.010 3.004 1.00 0.00 H ATOM 722 HG21 VAL A 629 -26.108 11.743 4.662 1.00 0.00 H ATOM 723 HG22 VAL A 629 -26.909 10.503 5.625 1.00 0.00 H ATOM 724 HG23 VAL A 629 -25.254 10.233 5.037 1.00 0.00 H ATOM 725 N ALA A 630 -27.473 10.247 0.418 1.00 0.00 N ATOM 726 CA ALA A 630 -28.081 9.810 -0.831 1.00 0.00 C ATOM 727 C ALA A 630 -27.014 9.701 -1.919 1.00 0.00 C ATOM 728 O ALA A 630 -26.880 8.652 -2.547 1.00 0.00 O ATOM 729 CB ALA A 630 -29.214 10.758 -1.231 1.00 0.00 C ATOM 730 H ALA A 630 -27.820 11.097 0.843 1.00 0.00 H ATOM 731 HA ALA A 630 -28.515 8.822 -0.683 1.00 0.00 H ATOM 732 HB1 ALA A 630 -29.958 10.800 -0.434 1.00 0.00 H ATOM 733 HB2 ALA A 630 -28.832 11.761 -1.414 1.00 0.00 H ATOM 734 HB3 ALA A 630 -29.690 10.390 -2.141 1.00 0.00 H ATOM 735 N TYR A 631 -26.239 10.772 -2.124 1.00 0.00 N ATOM 736 CA TYR A 631 -25.145 10.766 -3.088 1.00 0.00 C ATOM 737 C TYR A 631 -24.227 9.567 -2.825 1.00 0.00 C ATOM 738 O TYR A 631 -23.936 8.792 -3.734 1.00 0.00 O ATOM 739 CB TYR A 631 -24.382 12.096 -3.021 1.00 0.00 C ATOM 740 CG TYR A 631 -23.059 12.100 -3.765 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.035 12.023 -5.170 1.00 0.00 C ATOM 742 CD2 TYR A 631 -21.847 12.123 -3.048 1.00 0.00 C ATOM 743 CE1 TYR A 631 -21.808 11.987 -5.854 1.00 0.00 C ATOM 744 CE2 TYR A 631 -20.620 12.099 -3.735 1.00 0.00 C ATOM 745 CZ TYR A 631 -20.601 12.034 -5.138 1.00 0.00 C ATOM 746 OH TYR A 631 -19.412 11.962 -5.804 1.00 0.00 O ATOM 747 H TYR A 631 -26.395 11.608 -1.566 1.00 0.00 H ATOM 748 HA TYR A 631 -25.560 10.659 -4.090 1.00 0.00 H ATOM 749 HB2 TYR A 631 -25.017 12.882 -3.431 1.00 0.00 H ATOM 750 HB3 TYR A 631 -24.192 12.343 -1.978 1.00 0.00 H ATOM 751 HD1 TYR A 631 -23.961 11.982 -5.726 1.00 0.00 H ATOM 752 HD2 TYR A 631 -21.851 12.154 -1.969 1.00 0.00 H ATOM 753 HE1 TYR A 631 -21.792 11.917 -6.932 1.00 0.00 H ATOM 754 HE2 TYR A 631 -19.698 12.114 -3.173 1.00 0.00 H ATOM 755 HH TYR A 631 -18.666 12.135 -5.225 1.00 0.00 H ATOM 756 N ALA A 632 -23.786 9.404 -1.578 1.00 0.00 N ATOM 757 CA ALA A 632 -22.920 8.308 -1.175 1.00 0.00 C ATOM 758 C ALA A 632 -23.553 6.943 -1.467 1.00 0.00 C ATOM 759 O ALA A 632 -22.867 6.057 -1.970 1.00 0.00 O ATOM 760 CB ALA A 632 -22.539 8.471 0.293 1.00 0.00 C ATOM 761 H ALA A 632 -24.073 10.074 -0.872 1.00 0.00 H ATOM 762 HA ALA A 632 -22.000 8.380 -1.756 1.00 0.00 H ATOM 763 HB1 ALA A 632 -23.429 8.550 0.914 1.00 0.00 H ATOM 764 HB2 ALA A 632 -21.954 7.611 0.613 1.00 0.00 H ATOM 765 HB3 ALA A 632 -21.941 9.374 0.406 1.00 0.00 H ATOM 766 N LYS A 633 -24.846 6.759 -1.179 1.00 0.00 N ATOM 767 CA LYS A 633 -25.547 5.512 -1.468 1.00 0.00 C ATOM 768 C LYS A 633 -25.516 5.242 -2.970 1.00 0.00 C ATOM 769 O LYS A 633 -25.135 4.149 -3.389 1.00 0.00 O ATOM 770 CB LYS A 633 -26.990 5.545 -0.943 1.00 0.00 C ATOM 771 CG LYS A 633 -27.021 5.387 0.582 1.00 0.00 C ATOM 772 CD LYS A 633 -28.442 5.293 1.149 1.00 0.00 C ATOM 773 CE LYS A 633 -29.235 6.581 0.906 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.464 6.627 1.717 1.00 0.00 N ATOM 775 H LYS A 633 -25.367 7.526 -0.769 1.00 0.00 H ATOM 776 HA LYS A 633 -25.032 4.687 -0.979 1.00 0.00 H ATOM 777 HB2 LYS A 633 -27.469 6.476 -1.244 1.00 0.00 H ATOM 778 HB3 LYS A 633 -27.539 4.710 -1.382 1.00 0.00 H ATOM 779 HG2 LYS A 633 -26.498 4.468 0.846 1.00 0.00 H ATOM 780 HG3 LYS A 633 -26.500 6.223 1.045 1.00 0.00 H ATOM 781 HD2 LYS A 633 -28.961 4.444 0.701 1.00 0.00 H ATOM 782 HD3 LYS A 633 -28.358 5.122 2.224 1.00 0.00 H ATOM 783 HE2 LYS A 633 -28.618 7.436 1.174 1.00 0.00 H ATOM 784 HE3 LYS A 633 -29.507 6.654 -0.148 1.00 0.00 H ATOM 785 HZ1 LYS A 633 -30.226 6.568 2.697 1.00 0.00 H ATOM 786 HZ2 LYS A 633 -30.945 7.500 1.550 1.00 0.00 H ATOM 787 HZ3 LYS A 633 -31.069 5.856 1.469 1.00 0.00 H ATOM 788 N LYS A 634 -25.899 6.234 -3.780 1.00 0.00 N ATOM 789 CA LYS A 634 -25.883 6.099 -5.230 1.00 0.00 C ATOM 790 C LYS A 634 -24.479 5.707 -5.697 1.00 0.00 C ATOM 791 O LYS A 634 -24.318 4.703 -6.386 1.00 0.00 O ATOM 792 CB LYS A 634 -26.370 7.388 -5.900 1.00 0.00 C ATOM 793 CG LYS A 634 -27.870 7.596 -5.647 1.00 0.00 C ATOM 794 CD LYS A 634 -28.431 8.793 -6.424 1.00 0.00 C ATOM 795 CE LYS A 634 -27.831 10.122 -5.950 1.00 0.00 C ATOM 796 NZ LYS A 634 -28.495 11.270 -6.594 1.00 0.00 N ATOM 797 H LYS A 634 -26.183 7.121 -3.369 1.00 0.00 H ATOM 798 HA LYS A 634 -26.560 5.291 -5.512 1.00 0.00 H ATOM 799 HB2 LYS A 634 -25.795 8.232 -5.522 1.00 0.00 H ATOM 800 HB3 LYS A 634 -26.205 7.302 -6.976 1.00 0.00 H ATOM 801 HG2 LYS A 634 -28.405 6.702 -5.975 1.00 0.00 H ATOM 802 HG3 LYS A 634 -28.058 7.728 -4.582 1.00 0.00 H ATOM 803 HD2 LYS A 634 -28.234 8.655 -7.488 1.00 0.00 H ATOM 804 HD3 LYS A 634 -29.512 8.816 -6.272 1.00 0.00 H ATOM 805 HE2 LYS A 634 -27.948 10.211 -4.870 1.00 0.00 H ATOM 806 HE3 LYS A 634 -26.771 10.160 -6.200 1.00 0.00 H ATOM 807 HZ1 LYS A 634 -28.383 11.207 -7.596 1.00 0.00 H ATOM 808 HZ2 LYS A 634 -29.478 11.266 -6.365 1.00 0.00 H ATOM 809 HZ3 LYS A 634 -28.078 12.129 -6.264 1.00 0.00 H ATOM 810 N VAL A 635 -23.463 6.475 -5.290 1.00 0.00 N ATOM 811 CA VAL A 635 -22.071 6.201 -5.620 1.00 0.00 C ATOM 812 C VAL A 635 -21.717 4.761 -5.259 1.00 0.00 C ATOM 813 O VAL A 635 -21.273 4.006 -6.118 1.00 0.00 O ATOM 814 CB VAL A 635 -21.154 7.204 -4.896 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.687 6.750 -4.863 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.221 8.571 -5.586 1.00 0.00 C ATOM 817 H VAL A 635 -23.671 7.276 -4.703 1.00 0.00 H ATOM 818 HA VAL A 635 -21.939 6.317 -6.696 1.00 0.00 H ATOM 819 HB VAL A 635 -21.487 7.316 -3.865 1.00 0.00 H ATOM 820 HG11 VAL A 635 -19.324 6.591 -5.878 1.00 0.00 H ATOM 821 HG12 VAL A 635 -19.090 7.519 -4.373 1.00 0.00 H ATOM 822 HG13 VAL A 635 -19.566 5.832 -4.291 1.00 0.00 H ATOM 823 HG21 VAL A 635 -22.249 8.925 -5.643 1.00 0.00 H ATOM 824 HG22 VAL A 635 -20.631 9.285 -5.015 1.00 0.00 H ATOM 825 HG23 VAL A 635 -20.817 8.500 -6.596 1.00 0.00 H ATOM 826 N GLU A 636 -21.894 4.380 -3.992 1.00 0.00 N ATOM 827 CA GLU A 636 -21.570 3.049 -3.506 1.00 0.00 C ATOM 828 C GLU A 636 -22.245 1.994 -4.386 1.00 0.00 C ATOM 829 O GLU A 636 -21.584 1.077 -4.866 1.00 0.00 O ATOM 830 CB GLU A 636 -21.942 2.954 -2.017 1.00 0.00 C ATOM 831 CG GLU A 636 -21.421 1.678 -1.339 1.00 0.00 C ATOM 832 CD GLU A 636 -22.263 0.443 -1.647 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.505 0.557 -1.577 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.640 -0.603 -1.927 1.00 0.00 O ATOM 835 H GLU A 636 -22.270 5.054 -3.335 1.00 0.00 H ATOM 836 HA GLU A 636 -20.491 2.924 -3.596 1.00 0.00 H ATOM 837 HB2 GLU A 636 -21.473 3.797 -1.506 1.00 0.00 H ATOM 838 HB3 GLU A 636 -23.022 3.042 -1.891 1.00 0.00 H ATOM 839 HG2 GLU A 636 -20.386 1.505 -1.636 1.00 0.00 H ATOM 840 HG3 GLU A 636 -21.439 1.817 -0.259 1.00 0.00 H ATOM 841 N GLY A 637 -23.550 2.148 -4.624 1.00 0.00 N ATOM 842 CA GLY A 637 -24.314 1.253 -5.478 1.00 0.00 C ATOM 843 C GLY A 637 -23.690 1.153 -6.871 1.00 0.00 C ATOM 844 O GLY A 637 -23.479 0.052 -7.376 1.00 0.00 O ATOM 845 H GLY A 637 -24.032 2.943 -4.216 1.00 0.00 H ATOM 846 HA2 GLY A 637 -24.351 0.264 -5.020 1.00 0.00 H ATOM 847 HA3 GLY A 637 -25.329 1.638 -5.573 1.00 0.00 H ATOM 848 N ASP A 638 -23.387 2.298 -7.490 1.00 0.00 N ATOM 849 CA ASP A 638 -22.787 2.361 -8.817 1.00 0.00 C ATOM 850 C ASP A 638 -21.457 1.611 -8.830 1.00 0.00 C ATOM 851 O ASP A 638 -21.236 0.757 -9.686 1.00 0.00 O ATOM 852 CB ASP A 638 -22.578 3.817 -9.266 1.00 0.00 C ATOM 853 CG ASP A 638 -23.870 4.624 -9.385 1.00 0.00 C ATOM 854 OD1 ASP A 638 -24.902 4.019 -9.747 1.00 0.00 O ATOM 855 OD2 ASP A 638 -23.793 5.847 -9.132 1.00 0.00 O ATOM 856 H ASP A 638 -23.583 3.168 -7.005 1.00 0.00 H ATOM 857 HA ASP A 638 -23.457 1.868 -9.525 1.00 0.00 H ATOM 858 HB2 ASP A 638 -21.909 4.326 -8.573 1.00 0.00 H ATOM 859 HB3 ASP A 638 -22.104 3.809 -10.247 1.00 0.00 H ATOM 860 N MET A 639 -20.573 1.925 -7.877 1.00 0.00 N ATOM 861 CA MET A 639 -19.267 1.290 -7.752 1.00 0.00 C ATOM 862 C MET A 639 -19.439 -0.223 -7.626 1.00 0.00 C ATOM 863 O MET A 639 -18.741 -0.986 -8.299 1.00 0.00 O ATOM 864 CB MET A 639 -18.495 1.862 -6.554 1.00 0.00 C ATOM 865 CG MET A 639 -18.113 3.329 -6.770 1.00 0.00 C ATOM 866 SD MET A 639 -17.055 3.655 -8.197 1.00 0.00 S ATOM 867 CE MET A 639 -17.020 5.452 -8.116 1.00 0.00 C ATOM 868 H MET A 639 -20.837 2.627 -7.195 1.00 0.00 H ATOM 869 HA MET A 639 -18.701 1.503 -8.660 1.00 0.00 H ATOM 870 HB2 MET A 639 -19.095 1.776 -5.647 1.00 0.00 H ATOM 871 HB3 MET A 639 -17.574 1.292 -6.421 1.00 0.00 H ATOM 872 HG2 MET A 639 -19.009 3.924 -6.904 1.00 0.00 H ATOM 873 HG3 MET A 639 -17.592 3.687 -5.884 1.00 0.00 H ATOM 874 HE1 MET A 639 -16.602 5.759 -7.158 1.00 0.00 H ATOM 875 HE2 MET A 639 -16.405 5.830 -8.930 1.00 0.00 H ATOM 876 HE3 MET A 639 -18.040 5.819 -8.219 1.00 0.00 H ATOM 877 N TYR A 640 -20.374 -0.651 -6.771 1.00 0.00 N ATOM 878 CA TYR A 640 -20.683 -2.057 -6.572 1.00 0.00 C ATOM 879 C TYR A 640 -21.071 -2.663 -7.922 1.00 0.00 C ATOM 880 O TYR A 640 -20.432 -3.595 -8.407 1.00 0.00 O ATOM 881 CB TYR A 640 -21.781 -2.216 -5.504 1.00 0.00 C ATOM 882 CG TYR A 640 -21.731 -3.504 -4.703 1.00 0.00 C ATOM 883 CD1 TYR A 640 -22.400 -4.657 -5.150 1.00 0.00 C ATOM 884 CD2 TYR A 640 -21.128 -3.506 -3.433 1.00 0.00 C ATOM 885 CE1 TYR A 640 -22.451 -5.805 -4.338 1.00 0.00 C ATOM 886 CE2 TYR A 640 -21.199 -4.642 -2.613 1.00 0.00 C ATOM 887 CZ TYR A 640 -21.858 -5.793 -3.064 1.00 0.00 C ATOM 888 OH TYR A 640 -21.952 -6.888 -2.258 1.00 0.00 O ATOM 889 H TYR A 640 -20.906 0.041 -6.248 1.00 0.00 H ATOM 890 HA TYR A 640 -19.773 -2.534 -6.218 1.00 0.00 H ATOM 891 HB2 TYR A 640 -21.681 -1.406 -4.784 1.00 0.00 H ATOM 892 HB3 TYR A 640 -22.766 -2.113 -5.959 1.00 0.00 H ATOM 893 HD1 TYR A 640 -22.915 -4.640 -6.095 1.00 0.00 H ATOM 894 HD2 TYR A 640 -20.632 -2.624 -3.069 1.00 0.00 H ATOM 895 HE1 TYR A 640 -22.987 -6.682 -4.672 1.00 0.00 H ATOM 896 HE2 TYR A 640 -20.794 -4.603 -1.618 1.00 0.00 H ATOM 897 HH TYR A 640 -21.494 -6.812 -1.409 1.00 0.00 H ATOM 898 N GLU A 641 -22.089 -2.100 -8.575 1.00 0.00 N ATOM 899 CA GLU A 641 -22.531 -2.531 -9.891 1.00 0.00 C ATOM 900 C GLU A 641 -21.641 -1.923 -10.979 1.00 0.00 C ATOM 901 O GLU A 641 -22.131 -1.246 -11.880 1.00 0.00 O ATOM 902 CB GLU A 641 -24.012 -2.174 -10.088 1.00 0.00 C ATOM 903 CG GLU A 641 -24.925 -2.766 -9.001 1.00 0.00 C ATOM 904 CD GLU A 641 -24.794 -4.281 -8.862 1.00 0.00 C ATOM 905 OE1 GLU A 641 -24.644 -4.953 -9.904 1.00 0.00 O ATOM 906 OE2 GLU A 641 -24.841 -4.749 -7.704 1.00 0.00 O ATOM 907 H GLU A 641 -22.546 -1.296 -8.156 1.00 0.00 H ATOM 908 HA GLU A 641 -22.418 -3.610 -9.979 1.00 0.00 H ATOM 909 HB2 GLU A 641 -24.120 -1.088 -10.084 1.00 0.00 H ATOM 910 HB3 GLU A 641 -24.334 -2.544 -11.064 1.00 0.00 H ATOM 911 HG2 GLU A 641 -24.697 -2.299 -8.041 1.00 0.00 H ATOM 912 HG3 GLU A 641 -25.960 -2.534 -9.251 1.00 0.00 H ATOM 913 N SER A 642 -20.335 -2.186 -10.897 1.00 0.00 N ATOM 914 CA SER A 642 -19.322 -1.742 -11.849 1.00 0.00 C ATOM 915 C SER A 642 -18.053 -2.562 -11.624 1.00 0.00 C ATOM 916 O SER A 642 -17.561 -3.226 -12.532 1.00 0.00 O ATOM 917 CB SER A 642 -19.015 -0.245 -11.700 1.00 0.00 C ATOM 918 OG SER A 642 -20.090 0.555 -12.142 1.00 0.00 O ATOM 919 H SER A 642 -20.036 -2.766 -10.118 1.00 0.00 H ATOM 920 HA SER A 642 -19.675 -1.930 -12.865 1.00 0.00 H ATOM 921 HB2 SER A 642 -18.797 -0.009 -10.660 1.00 0.00 H ATOM 922 HB3 SER A 642 -18.142 -0.001 -12.306 1.00 0.00 H ATOM 923 HG SER A 642 -20.858 0.357 -11.582 1.00 0.00 H ATOM 924 N ALA A 643 -17.526 -2.518 -10.401 1.00 0.00 N ATOM 925 CA ALA A 643 -16.335 -3.262 -10.031 1.00 0.00 C ATOM 926 C ALA A 643 -16.604 -4.764 -10.136 1.00 0.00 C ATOM 927 O ALA A 643 -17.596 -5.266 -9.610 1.00 0.00 O ATOM 928 CB ALA A 643 -15.965 -2.892 -8.599 1.00 0.00 C ATOM 929 H ALA A 643 -17.987 -1.969 -9.679 1.00 0.00 H ATOM 930 HA ALA A 643 -15.493 -2.988 -10.675 1.00 0.00 H ATOM 931 HB1 ALA A 643 -16.831 -3.028 -7.952 1.00 0.00 H ATOM 932 HB2 ALA A 643 -15.161 -3.536 -8.257 1.00 0.00 H ATOM 933 HB3 ALA A 643 -15.641 -1.852 -8.561 1.00 0.00 H ATOM 934 N ASN A 644 -15.707 -5.498 -10.797 1.00 0.00 N ATOM 935 CA ASN A 644 -15.801 -6.938 -10.964 1.00 0.00 C ATOM 936 C ASN A 644 -15.058 -7.669 -9.835 1.00 0.00 C ATOM 937 O ASN A 644 -14.920 -8.888 -9.886 1.00 0.00 O ATOM 938 CB ASN A 644 -15.261 -7.310 -12.356 1.00 0.00 C ATOM 939 CG ASN A 644 -15.970 -8.518 -12.967 1.00 0.00 C ATOM 940 OD1 ASN A 644 -16.515 -8.437 -14.063 1.00 0.00 O ATOM 941 ND2 ASN A 644 -15.989 -9.648 -12.272 1.00 0.00 N ATOM 942 H ASN A 644 -14.912 -5.044 -11.226 1.00 0.00 H ATOM 943 HA ASN A 644 -16.851 -7.231 -10.926 1.00 0.00 H ATOM 944 HB2 ASN A 644 -15.422 -6.473 -13.037 1.00 0.00 H ATOM 945 HB3 ASN A 644 -14.188 -7.501 -12.307 1.00 0.00 H ATOM 946 HD21 ASN A 644 -15.538 -9.676 -11.363 1.00 0.00 H ATOM 947 HD22 ASN A 644 -16.449 -10.456 -12.655 1.00 0.00 H ATOM 948 N SER A 645 -14.583 -6.961 -8.802 1.00 0.00 N ATOM 949 CA SER A 645 -13.891 -7.530 -7.650 1.00 0.00 C ATOM 950 C SER A 645 -13.847 -6.495 -6.521 1.00 0.00 C ATOM 951 O SER A 645 -13.956 -5.292 -6.764 1.00 0.00 O ATOM 952 CB SER A 645 -12.486 -8.018 -8.033 1.00 0.00 C ATOM 953 OG SER A 645 -12.545 -9.291 -8.640 1.00 0.00 O ATOM 954 H SER A 645 -14.725 -5.961 -8.773 1.00 0.00 H ATOM 955 HA SER A 645 -14.447 -8.392 -7.286 1.00 0.00 H ATOM 956 HB2 SER A 645 -12.009 -7.306 -8.705 1.00 0.00 H ATOM 957 HB3 SER A 645 -11.877 -8.126 -7.136 1.00 0.00 H ATOM 958 HG SER A 645 -13.276 -9.305 -9.271 1.00 0.00 H ATOM 959 N ARG A 646 -13.690 -6.967 -5.280 1.00 0.00 N ATOM 960 CA ARG A 646 -13.641 -6.118 -4.094 1.00 0.00 C ATOM 961 C ARG A 646 -12.503 -5.093 -4.187 1.00 0.00 C ATOM 962 O ARG A 646 -12.651 -3.953 -3.752 1.00 0.00 O ATOM 963 CB ARG A 646 -13.537 -7.000 -2.838 1.00 0.00 C ATOM 964 CG ARG A 646 -13.684 -6.174 -1.552 1.00 0.00 C ATOM 965 CD ARG A 646 -13.959 -7.060 -0.330 1.00 0.00 C ATOM 966 NE ARG A 646 -12.808 -7.885 0.043 1.00 0.00 N ATOM 967 CZ ARG A 646 -12.776 -8.661 1.138 1.00 0.00 C ATOM 968 NH1 ARG A 646 -13.864 -8.823 1.903 1.00 0.00 N ATOM 969 NH2 ARG A 646 -11.637 -9.277 1.466 1.00 0.00 N ATOM 970 H ARG A 646 -13.624 -7.966 -5.151 1.00 0.00 H ATOM 971 HA ARG A 646 -14.587 -5.576 -4.044 1.00 0.00 H ATOM 972 HB2 ARG A 646 -14.344 -7.732 -2.869 1.00 0.00 H ATOM 973 HB3 ARG A 646 -12.583 -7.530 -2.826 1.00 0.00 H ATOM 974 HG2 ARG A 646 -12.786 -5.577 -1.380 1.00 0.00 H ATOM 975 HG3 ARG A 646 -14.528 -5.494 -1.669 1.00 0.00 H ATOM 976 HD2 ARG A 646 -14.203 -6.410 0.515 1.00 0.00 H ATOM 977 HD3 ARG A 646 -14.807 -7.713 -0.529 1.00 0.00 H ATOM 978 HE ARG A 646 -11.978 -7.799 -0.525 1.00 0.00 H ATOM 979 HH11 ARG A 646 -14.770 -8.443 1.630 1.00 0.00 H ATOM 980 HH12 ARG A 646 -13.822 -9.368 2.750 1.00 0.00 H ATOM 981 HH21 ARG A 646 -10.813 -9.147 0.898 1.00 0.00 H ATOM 982 HH22 ARG A 646 -11.579 -9.850 2.296 1.00 0.00 H ATOM 983 N ASP A 647 -11.369 -5.492 -4.769 1.00 0.00 N ATOM 984 CA ASP A 647 -10.213 -4.620 -4.959 1.00 0.00 C ATOM 985 C ASP A 647 -10.585 -3.434 -5.855 1.00 0.00 C ATOM 986 O ASP A 647 -10.351 -2.293 -5.474 1.00 0.00 O ATOM 987 CB ASP A 647 -8.983 -5.389 -5.469 1.00 0.00 C ATOM 988 CG ASP A 647 -9.084 -5.832 -6.926 1.00 0.00 C ATOM 989 OD1 ASP A 647 -10.192 -6.264 -7.309 1.00 0.00 O ATOM 990 OD2 ASP A 647 -8.058 -5.727 -7.631 1.00 0.00 O ATOM 991 H ASP A 647 -11.337 -6.434 -5.114 1.00 0.00 H ATOM 992 HA ASP A 647 -9.946 -4.225 -3.978 1.00 0.00 H ATOM 993 HB2 ASP A 647 -8.117 -4.730 -5.381 1.00 0.00 H ATOM 994 HB3 ASP A 647 -8.810 -6.265 -4.844 1.00 0.00 H ATOM 995 N GLU A 648 -11.187 -3.697 -7.021 1.00 0.00 N ATOM 996 CA GLU A 648 -11.659 -2.667 -7.942 1.00 0.00 C ATOM 997 C GLU A 648 -12.521 -1.676 -7.167 1.00 0.00 C ATOM 998 O GLU A 648 -12.253 -0.479 -7.151 1.00 0.00 O ATOM 999 CB GLU A 648 -12.493 -3.305 -9.062 1.00 0.00 C ATOM 1000 CG GLU A 648 -11.647 -3.887 -10.189 1.00 0.00 C ATOM 1001 CD GLU A 648 -12.466 -4.839 -11.051 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -13.360 -4.331 -11.761 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -12.227 -6.060 -10.948 1.00 0.00 O ATOM 1004 H GLU A 648 -11.348 -4.669 -7.256 1.00 0.00 H ATOM 1005 HA GLU A 648 -10.815 -2.130 -8.377 1.00 0.00 H ATOM 1006 HB2 GLU A 648 -13.096 -4.108 -8.654 1.00 0.00 H ATOM 1007 HB3 GLU A 648 -13.154 -2.554 -9.499 1.00 0.00 H ATOM 1008 HG2 GLU A 648 -11.317 -3.059 -10.813 1.00 0.00 H ATOM 1009 HG3 GLU A 648 -10.792 -4.417 -9.774 1.00 0.00 H ATOM 1010 N TYR A 649 -13.554 -2.207 -6.515 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.489 -1.444 -5.707 1.00 0.00 C ATOM 1012 C TYR A 649 -13.733 -0.540 -4.722 1.00 0.00 C ATOM 1013 O TYR A 649 -13.903 0.677 -4.735 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.419 -2.462 -5.043 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.294 -1.947 -3.930 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.451 -1.208 -4.235 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.076 -2.414 -2.623 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.428 -0.999 -3.251 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.040 -2.177 -1.631 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.234 -1.508 -1.954 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.212 -1.383 -1.015 1.00 0.00 O ATOM 1022 H TYR A 649 -13.684 -3.214 -6.573 1.00 0.00 H ATOM 1023 HA TYR A 649 -15.084 -0.804 -6.358 1.00 0.00 H ATOM 1024 HB2 TYR A 649 -16.069 -2.887 -5.806 1.00 0.00 H ATOM 1025 HB3 TYR A 649 -14.826 -3.284 -4.654 1.00 0.00 H ATOM 1026 HD1 TYR A 649 -17.634 -0.891 -5.251 1.00 0.00 H ATOM 1027 HD2 TYR A 649 -15.204 -3.023 -2.408 1.00 0.00 H ATOM 1028 HE1 TYR A 649 -19.336 -0.472 -3.508 1.00 0.00 H ATOM 1029 HE2 TYR A 649 -16.885 -2.560 -0.633 1.00 0.00 H ATOM 1030 HH TYR A 649 -20.040 -1.051 -1.382 1.00 0.00 H ATOM 1031 N TYR A 650 -12.867 -1.128 -3.896 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.027 -0.426 -2.931 1.00 0.00 C ATOM 1033 C TYR A 650 -11.231 0.706 -3.584 1.00 0.00 C ATOM 1034 O TYR A 650 -11.309 1.855 -3.138 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.129 -1.476 -2.260 1.00 0.00 C ATOM 1036 CG TYR A 650 -9.921 -0.965 -1.504 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -10.100 -0.216 -0.331 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -8.630 -1.397 -1.867 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -9.007 0.040 0.514 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -7.537 -1.131 -1.025 1.00 0.00 C ATOM 1041 CZ TYR A 650 -7.727 -0.426 0.174 1.00 0.00 C ATOM 1042 OH TYR A 650 -6.670 -0.229 1.010 1.00 0.00 O ATOM 1043 H TYR A 650 -12.764 -2.136 -3.963 1.00 0.00 H ATOM 1044 HA TYR A 650 -12.654 0.060 -2.187 1.00 0.00 H ATOM 1045 HB2 TYR A 650 -11.744 -2.057 -1.570 1.00 0.00 H ATOM 1046 HB3 TYR A 650 -10.771 -2.163 -3.021 1.00 0.00 H ATOM 1047 HD1 TYR A 650 -11.091 0.109 -0.055 1.00 0.00 H ATOM 1048 HD2 TYR A 650 -8.482 -1.988 -2.760 1.00 0.00 H ATOM 1049 HE1 TYR A 650 -9.163 0.564 1.441 1.00 0.00 H ATOM 1050 HE2 TYR A 650 -6.556 -1.505 -1.277 1.00 0.00 H ATOM 1051 HH TYR A 650 -6.922 0.099 1.888 1.00 0.00 H ATOM 1052 N HIS A 651 -10.478 0.387 -4.639 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.684 1.364 -5.363 1.00 0.00 C ATOM 1054 C HIS A 651 -10.567 2.527 -5.794 1.00 0.00 C ATOM 1055 O HIS A 651 -10.257 3.680 -5.518 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.044 0.746 -6.612 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.174 -0.455 -6.374 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.271 -0.629 -5.351 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.025 -1.500 -7.245 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -6.580 -1.751 -5.613 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -6.982 -2.302 -6.773 1.00 0.00 N ATOM 1062 H HIS A 651 -10.477 -0.574 -4.961 1.00 0.00 H ATOM 1063 HA HIS A 651 -8.902 1.742 -4.705 1.00 0.00 H ATOM 1064 HB2 HIS A 651 -9.825 0.454 -7.315 1.00 0.00 H ATOM 1065 HB3 HIS A 651 -8.433 1.509 -7.094 1.00 0.00 H ATOM 1066 HD1 HIS A 651 -7.140 -0.019 -4.558 1.00 0.00 H ATOM 1067 HD2 HIS A 651 -8.547 -1.612 -8.186 1.00 0.00 H ATOM 1068 HE1 HIS A 651 -5.785 -2.141 -4.994 1.00 0.00 H ATOM 1069 N LEU A 652 -11.664 2.218 -6.483 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.578 3.210 -7.015 1.00 0.00 C ATOM 1071 C LEU A 652 -13.196 4.065 -5.904 1.00 0.00 C ATOM 1072 O LEU A 652 -13.290 5.281 -6.061 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.618 2.531 -7.911 1.00 0.00 C ATOM 1074 CG LEU A 652 -12.989 1.849 -9.143 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -13.979 0.845 -9.741 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.579 2.862 -10.219 1.00 0.00 C ATOM 1077 H LEU A 652 -11.863 1.238 -6.661 1.00 0.00 H ATOM 1078 HA LEU A 652 -12.000 3.882 -7.646 1.00 0.00 H ATOM 1079 HB2 LEU A 652 -14.163 1.796 -7.315 1.00 0.00 H ATOM 1080 HB3 LEU A 652 -14.316 3.289 -8.259 1.00 0.00 H ATOM 1081 HG LEU A 652 -12.094 1.297 -8.861 1.00 0.00 H ATOM 1082 HD11 LEU A 652 -14.239 0.098 -8.992 1.00 0.00 H ATOM 1083 HD12 LEU A 652 -14.884 1.358 -10.069 1.00 0.00 H ATOM 1084 HD13 LEU A 652 -13.519 0.338 -10.590 1.00 0.00 H ATOM 1085 HD21 LEU A 652 -13.443 3.450 -10.528 1.00 0.00 H ATOM 1086 HD22 LEU A 652 -11.802 3.527 -9.842 1.00 0.00 H ATOM 1087 HD23 LEU A 652 -12.180 2.330 -11.083 1.00 0.00 H ATOM 1088 N LEU A 653 -13.595 3.473 -4.774 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.156 4.239 -3.665 1.00 0.00 C ATOM 1090 C LEU A 653 -13.127 5.235 -3.128 1.00 0.00 C ATOM 1091 O LEU A 653 -13.385 6.437 -3.059 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.609 3.306 -2.534 1.00 0.00 C ATOM 1093 CG LEU A 653 -15.879 2.507 -2.852 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.039 1.423 -1.786 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.135 3.388 -2.840 1.00 0.00 C ATOM 1096 H LEU A 653 -13.491 2.465 -4.670 1.00 0.00 H ATOM 1097 HA LEU A 653 -15.006 4.815 -4.029 1.00 0.00 H ATOM 1098 HB2 LEU A 653 -13.797 2.612 -2.311 1.00 0.00 H ATOM 1099 HB3 LEU A 653 -14.797 3.902 -1.639 1.00 0.00 H ATOM 1100 HG LEU A 653 -15.786 2.024 -3.824 1.00 0.00 H ATOM 1101 HD11 LEU A 653 -16.028 1.875 -0.795 1.00 0.00 H ATOM 1102 HD12 LEU A 653 -16.986 0.912 -1.929 1.00 0.00 H ATOM 1103 HD13 LEU A 653 -15.227 0.699 -1.862 1.00 0.00 H ATOM 1104 HD21 LEU A 653 -17.258 3.842 -1.857 1.00 0.00 H ATOM 1105 HD22 LEU A 653 -17.070 4.173 -3.592 1.00 0.00 H ATOM 1106 HD23 LEU A 653 -18.010 2.776 -3.059 1.00 0.00 H ATOM 1107 N ALA A 654 -11.951 4.736 -2.739 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.905 5.589 -2.193 1.00 0.00 C ATOM 1109 C ALA A 654 -10.448 6.628 -3.228 1.00 0.00 C ATOM 1110 O ALA A 654 -10.202 7.788 -2.896 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.765 4.717 -1.686 1.00 0.00 C ATOM 1112 H ALA A 654 -11.778 3.736 -2.832 1.00 0.00 H ATOM 1113 HA ALA A 654 -11.311 6.123 -1.334 1.00 0.00 H ATOM 1114 HB1 ALA A 654 -9.390 4.119 -2.515 1.00 0.00 H ATOM 1115 HB2 ALA A 654 -8.980 5.352 -1.290 1.00 0.00 H ATOM 1116 HB3 ALA A 654 -10.116 4.064 -0.884 1.00 0.00 H ATOM 1117 N GLU A 655 -10.370 6.224 -4.497 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.042 7.110 -5.600 1.00 0.00 C ATOM 1119 C GLU A 655 -11.074 8.228 -5.650 1.00 0.00 C ATOM 1120 O GLU A 655 -10.704 9.397 -5.723 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.002 6.308 -6.905 1.00 0.00 C ATOM 1122 CG GLU A 655 -9.816 7.164 -8.163 1.00 0.00 C ATOM 1123 CD GLU A 655 -9.359 6.298 -9.330 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -8.198 5.837 -9.266 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -10.179 6.106 -10.251 1.00 0.00 O ATOM 1126 H GLU A 655 -10.585 5.257 -4.710 1.00 0.00 H ATOM 1127 HA GLU A 655 -9.065 7.554 -5.410 1.00 0.00 H ATOM 1128 HB2 GLU A 655 -9.188 5.588 -6.823 1.00 0.00 H ATOM 1129 HB3 GLU A 655 -10.932 5.759 -7.020 1.00 0.00 H ATOM 1130 HG2 GLU A 655 -10.764 7.636 -8.421 1.00 0.00 H ATOM 1131 HG3 GLU A 655 -9.077 7.947 -8.007 1.00 0.00 H ATOM 1132 N LYS A 656 -12.364 7.884 -5.587 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.400 8.896 -5.563 1.00 0.00 C ATOM 1134 C LYS A 656 -13.145 9.827 -4.380 1.00 0.00 C ATOM 1135 O LYS A 656 -13.066 11.028 -4.599 1.00 0.00 O ATOM 1136 CB LYS A 656 -14.804 8.296 -5.576 1.00 0.00 C ATOM 1137 CG LYS A 656 -15.835 9.420 -5.691 1.00 0.00 C ATOM 1138 CD LYS A 656 -17.217 8.851 -6.011 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.609 9.016 -7.483 1.00 0.00 C ATOM 1140 NZ LYS A 656 -17.873 10.427 -7.824 1.00 0.00 N ATOM 1141 H LYS A 656 -12.629 6.907 -5.519 1.00 0.00 H ATOM 1142 HA LYS A 656 -13.332 9.472 -6.483 1.00 0.00 H ATOM 1143 HB2 LYS A 656 -14.891 7.651 -6.449 1.00 0.00 H ATOM 1144 HB3 LYS A 656 -14.990 7.725 -4.669 1.00 0.00 H ATOM 1145 HG2 LYS A 656 -15.885 9.939 -4.734 1.00 0.00 H ATOM 1146 HG3 LYS A 656 -15.530 10.122 -6.467 1.00 0.00 H ATOM 1147 HD2 LYS A 656 -17.198 7.792 -5.759 1.00 0.00 H ATOM 1148 HD3 LYS A 656 -17.958 9.351 -5.390 1.00 0.00 H ATOM 1149 HE2 LYS A 656 -16.819 8.624 -8.127 1.00 0.00 H ATOM 1150 HE3 LYS A 656 -18.521 8.449 -7.670 1.00 0.00 H ATOM 1151 HZ1 LYS A 656 -18.580 10.808 -7.205 1.00 0.00 H ATOM 1152 HZ2 LYS A 656 -17.026 10.968 -7.726 1.00 0.00 H ATOM 1153 HZ3 LYS A 656 -18.197 10.490 -8.778 1.00 0.00 H ATOM 1154 N ILE A 657 -12.978 9.302 -3.158 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.681 10.122 -1.977 1.00 0.00 C ATOM 1156 C ILE A 657 -11.571 11.132 -2.285 1.00 0.00 C ATOM 1157 O ILE A 657 -11.733 12.329 -2.039 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.319 9.244 -0.761 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.595 8.589 -0.211 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.574 10.048 0.320 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.321 7.580 0.908 1.00 0.00 C ATOM 1162 H ILE A 657 -13.034 8.292 -3.057 1.00 0.00 H ATOM 1163 HA ILE A 657 -13.575 10.697 -1.731 1.00 0.00 H ATOM 1164 HB ILE A 657 -11.650 8.449 -1.078 1.00 0.00 H ATOM 1165 HG12 ILE A 657 -14.281 9.353 0.156 1.00 0.00 H ATOM 1166 HG13 ILE A 657 -14.075 8.052 -1.028 1.00 0.00 H ATOM 1167 HG21 ILE A 657 -12.155 10.925 0.600 1.00 0.00 H ATOM 1168 HG22 ILE A 657 -11.394 9.439 1.203 1.00 0.00 H ATOM 1169 HG23 ILE A 657 -10.594 10.361 -0.047 1.00 0.00 H ATOM 1170 HD11 ILE A 657 -12.528 6.894 0.610 1.00 0.00 H ATOM 1171 HD12 ILE A 657 -13.029 8.096 1.823 1.00 0.00 H ATOM 1172 HD13 ILE A 657 -14.229 7.011 1.107 1.00 0.00 H ATOM 1173 N TYR A 658 -10.442 10.653 -2.811 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.326 11.515 -3.169 1.00 0.00 C ATOM 1175 C TYR A 658 -9.808 12.605 -4.131 1.00 0.00 C ATOM 1176 O TYR A 658 -9.629 13.796 -3.883 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.203 10.670 -3.791 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.011 11.466 -4.285 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -7.028 12.062 -5.562 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -5.866 11.590 -3.482 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -5.950 12.859 -5.981 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -4.746 12.288 -3.955 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.811 12.982 -5.171 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.811 13.834 -5.530 1.00 0.00 O ATOM 1185 H TYR A 658 -10.367 9.652 -2.980 1.00 0.00 H ATOM 1186 HA TYR A 658 -8.943 11.994 -2.267 1.00 0.00 H ATOM 1187 HB2 TYR A 658 -7.866 9.946 -3.048 1.00 0.00 H ATOM 1188 HB3 TYR A 658 -8.596 10.105 -4.634 1.00 0.00 H ATOM 1189 HD1 TYR A 658 -7.885 11.957 -6.207 1.00 0.00 H ATOM 1190 HD2 TYR A 658 -5.830 11.137 -2.508 1.00 0.00 H ATOM 1191 HE1 TYR A 658 -6.013 13.411 -6.908 1.00 0.00 H ATOM 1192 HE2 TYR A 658 -3.839 12.277 -3.379 1.00 0.00 H ATOM 1193 HH TYR A 658 -3.215 14.033 -4.793 1.00 0.00 H ATOM 1194 N LYS A 659 -10.425 12.190 -5.234 1.00 0.00 N ATOM 1195 CA LYS A 659 -10.899 13.080 -6.280 1.00 0.00 C ATOM 1196 C LYS A 659 -11.884 14.125 -5.764 1.00 0.00 C ATOM 1197 O LYS A 659 -11.757 15.295 -6.127 1.00 0.00 O ATOM 1198 CB LYS A 659 -11.402 12.262 -7.471 1.00 0.00 C ATOM 1199 CG LYS A 659 -10.203 11.524 -8.092 1.00 0.00 C ATOM 1200 CD LYS A 659 -10.635 10.538 -9.172 1.00 0.00 C ATOM 1201 CE LYS A 659 -10.772 11.211 -10.537 1.00 0.00 C ATOM 1202 NZ LYS A 659 -11.245 10.260 -11.560 1.00 0.00 N ATOM 1203 H LYS A 659 -10.568 11.191 -5.357 1.00 0.00 H ATOM 1204 HA LYS A 659 -10.052 13.648 -6.643 1.00 0.00 H ATOM 1205 HB2 LYS A 659 -12.156 11.553 -7.128 1.00 0.00 H ATOM 1206 HB3 LYS A 659 -11.853 12.920 -8.214 1.00 0.00 H ATOM 1207 HG2 LYS A 659 -9.479 12.231 -8.501 1.00 0.00 H ATOM 1208 HG3 LYS A 659 -9.695 10.941 -7.326 1.00 0.00 H ATOM 1209 HD2 LYS A 659 -9.859 9.782 -9.251 1.00 0.00 H ATOM 1210 HD3 LYS A 659 -11.570 10.075 -8.862 1.00 0.00 H ATOM 1211 HE2 LYS A 659 -11.468 12.047 -10.470 1.00 0.00 H ATOM 1212 HE3 LYS A 659 -9.788 11.580 -10.833 1.00 0.00 H ATOM 1213 HZ1 LYS A 659 -10.598 9.488 -11.641 1.00 0.00 H ATOM 1214 HZ2 LYS A 659 -12.155 9.906 -11.302 1.00 0.00 H ATOM 1215 HZ3 LYS A 659 -11.313 10.730 -12.452 1.00 0.00 H ATOM 1216 N ILE A 660 -12.826 13.753 -4.894 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.779 14.715 -4.361 1.00 0.00 C ATOM 1218 C ILE A 660 -13.044 15.877 -3.681 1.00 0.00 C ATOM 1219 O ILE A 660 -13.582 16.979 -3.595 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.821 14.059 -3.412 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.592 12.851 -3.984 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.868 15.084 -2.941 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -15.878 12.897 -5.487 1.00 0.00 C ATOM 1224 H ILE A 660 -12.873 12.788 -4.595 1.00 0.00 H ATOM 1225 HA ILE A 660 -14.253 15.129 -5.252 1.00 0.00 H ATOM 1226 HB ILE A 660 -14.300 13.701 -2.519 1.00 0.00 H ATOM 1227 HG12 ILE A 660 -15.041 11.947 -3.751 1.00 0.00 H ATOM 1228 HG13 ILE A 660 -16.548 12.752 -3.470 1.00 0.00 H ATOM 1229 HG21 ILE A 660 -16.386 15.517 -3.795 1.00 0.00 H ATOM 1230 HG22 ILE A 660 -16.603 14.604 -2.297 1.00 0.00 H ATOM 1231 HG23 ILE A 660 -15.406 15.878 -2.359 1.00 0.00 H ATOM 1232 HD11 ILE A 660 -16.361 13.836 -5.754 1.00 0.00 H ATOM 1233 HD12 ILE A 660 -14.960 12.772 -6.059 1.00 0.00 H ATOM 1234 HD13 ILE A 660 -16.543 12.070 -5.739 1.00 0.00 H ATOM 1235 N GLN A 661 -11.806 15.655 -3.230 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.999 16.694 -2.627 1.00 0.00 C ATOM 1237 C GLN A 661 -10.037 17.288 -3.659 1.00 0.00 C ATOM 1238 O GLN A 661 -10.155 18.457 -4.012 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.245 16.105 -1.428 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.187 15.597 -0.329 1.00 0.00 C ATOM 1241 CD GLN A 661 -10.444 14.642 0.596 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -9.856 15.052 1.590 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -10.431 13.357 0.256 1.00 0.00 N ATOM 1244 H GLN A 661 -11.382 14.742 -3.347 1.00 0.00 H ATOM 1245 HA GLN A 661 -11.641 17.506 -2.282 1.00 0.00 H ATOM 1246 HB2 GLN A 661 -9.640 15.268 -1.771 1.00 0.00 H ATOM 1247 HB3 GLN A 661 -9.583 16.860 -1.003 1.00 0.00 H ATOM 1248 HG2 GLN A 661 -11.565 16.445 0.245 1.00 0.00 H ATOM 1249 HG3 GLN A 661 -12.036 15.067 -0.756 1.00 0.00 H ATOM 1250 HE21 GLN A 661 -10.913 13.052 -0.587 1.00 0.00 H ATOM 1251 HE22 GLN A 661 -9.952 12.702 0.852 1.00 0.00 H ATOM 1252 N LYS A 662 -9.065 16.500 -4.123 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.995 16.960 -5.002 1.00 0.00 C ATOM 1254 C LYS A 662 -8.411 17.186 -6.460 1.00 0.00 C ATOM 1255 O LYS A 662 -7.841 18.054 -7.116 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.803 15.993 -4.910 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.828 16.333 -3.769 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.386 16.196 -2.346 1.00 0.00 C ATOM 1259 CE LYS A 662 -6.693 14.740 -1.980 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.086 14.613 -0.566 1.00 0.00 N ATOM 1261 H LYS A 662 -9.041 15.537 -3.809 1.00 0.00 H ATOM 1262 HA LYS A 662 -7.654 17.931 -4.638 1.00 0.00 H ATOM 1263 HB2 LYS A 662 -7.164 14.970 -4.820 1.00 0.00 H ATOM 1264 HB3 LYS A 662 -6.230 16.065 -5.835 1.00 0.00 H ATOM 1265 HG2 LYS A 662 -4.952 15.689 -3.862 1.00 0.00 H ATOM 1266 HG3 LYS A 662 -5.488 17.361 -3.909 1.00 0.00 H ATOM 1267 HD2 LYS A 662 -5.621 16.563 -1.657 1.00 0.00 H ATOM 1268 HD3 LYS A 662 -7.272 16.820 -2.226 1.00 0.00 H ATOM 1269 HE2 LYS A 662 -7.493 14.352 -2.607 1.00 0.00 H ATOM 1270 HE3 LYS A 662 -5.802 14.134 -2.137 1.00 0.00 H ATOM 1271 HZ1 LYS A 662 -7.898 15.183 -0.378 1.00 0.00 H ATOM 1272 HZ2 LYS A 662 -7.304 13.648 -0.360 1.00 0.00 H ATOM 1273 HZ3 LYS A 662 -6.322 14.916 0.022 1.00 0.00 H ATOM 1274 N GLU A 663 -9.386 16.444 -6.992 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.813 16.654 -8.375 1.00 0.00 C ATOM 1276 C GLU A 663 -10.736 17.864 -8.404 1.00 0.00 C ATOM 1277 O GLU A 663 -10.628 18.746 -9.251 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.554 15.417 -8.914 1.00 0.00 C ATOM 1279 CG GLU A 663 -10.713 15.444 -10.442 1.00 0.00 C ATOM 1280 CD GLU A 663 -9.387 15.199 -11.158 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -8.866 14.072 -11.009 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -8.921 16.137 -11.840 1.00 0.00 O ATOM 1283 H GLU A 663 -9.895 15.779 -6.418 1.00 0.00 H ATOM 1284 HA GLU A 663 -8.942 16.847 -9.001 1.00 0.00 H ATOM 1285 HB2 GLU A 663 -9.988 14.526 -8.659 1.00 0.00 H ATOM 1286 HB3 GLU A 663 -11.553 15.351 -8.471 1.00 0.00 H ATOM 1287 HG2 GLU A 663 -11.400 14.651 -10.736 1.00 0.00 H ATOM 1288 HG3 GLU A 663 -11.135 16.397 -10.760 1.00 0.00 H ATOM 1289 N LEU A 664 -11.679 17.850 -7.468 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.720 18.848 -7.346 1.00 0.00 C ATOM 1291 C LEU A 664 -12.202 20.172 -6.782 1.00 0.00 C ATOM 1292 O LEU A 664 -12.742 21.219 -7.129 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.841 18.247 -6.491 1.00 0.00 C ATOM 1294 CG LEU A 664 -15.035 17.787 -7.337 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -14.666 16.568 -8.192 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -16.196 17.440 -6.401 1.00 0.00 C ATOM 1297 H LEU A 664 -11.689 17.062 -6.825 1.00 0.00 H ATOM 1298 HA LEU A 664 -13.110 19.069 -8.341 1.00 0.00 H ATOM 1299 HB2 LEU A 664 -13.444 17.376 -5.965 1.00 0.00 H ATOM 1300 HB3 LEU A 664 -14.181 18.981 -5.760 1.00 0.00 H ATOM 1301 HG LEU A 664 -15.360 18.600 -7.988 1.00 0.00 H ATOM 1302 HD11 LEU A 664 -14.312 15.755 -7.559 1.00 0.00 H ATOM 1303 HD12 LEU A 664 -15.540 16.231 -8.750 1.00 0.00 H ATOM 1304 HD13 LEU A 664 -13.881 16.828 -8.903 1.00 0.00 H ATOM 1305 HD21 LEU A 664 -15.877 16.687 -5.684 1.00 0.00 H ATOM 1306 HD22 LEU A 664 -16.506 18.332 -5.856 1.00 0.00 H ATOM 1307 HD23 LEU A 664 -17.042 17.062 -6.974 1.00 0.00 H ATOM 1308 N GLU A 665 -11.199 20.138 -5.894 1.00 0.00 N ATOM 1309 CA GLU A 665 -10.625 21.316 -5.241 1.00 0.00 C ATOM 1310 C GLU A 665 -11.695 22.099 -4.488 1.00 0.00 C ATOM 1311 O GLU A 665 -11.594 23.316 -4.338 1.00 0.00 O ATOM 1312 CB GLU A 665 -9.966 22.241 -6.270 1.00 0.00 C ATOM 1313 CG GLU A 665 -8.915 21.552 -7.158 1.00 0.00 C ATOM 1314 CD GLU A 665 -7.603 21.280 -6.420 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -7.639 20.528 -5.422 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -6.581 21.851 -6.858 1.00 0.00 O ATOM 1317 H GLU A 665 -10.816 19.244 -5.603 1.00 0.00 H ATOM 1318 HA GLU A 665 -9.889 20.992 -4.508 1.00 0.00 H ATOM 1319 HB2 GLU A 665 -10.775 22.663 -6.872 1.00 0.00 H ATOM 1320 HB3 GLU A 665 -9.503 23.073 -5.739 1.00 0.00 H ATOM 1321 HG2 GLU A 665 -9.294 20.616 -7.565 1.00 0.00 H ATOM 1322 HG3 GLU A 665 -8.699 22.214 -7.997 1.00 0.00 H ATOM 1323 N GLU A 666 -12.750 21.421 -4.042 1.00 0.00 N ATOM 1324 CA GLU A 666 -13.866 22.110 -3.435 1.00 0.00 C ATOM 1325 C GLU A 666 -13.433 22.900 -2.196 1.00 0.00 C ATOM 1326 O GLU A 666 -14.134 22.933 -1.186 1.00 0.00 O ATOM 1327 CB GLU A 666 -15.025 21.126 -3.198 1.00 0.00 C ATOM 1328 CG GLU A 666 -14.629 19.926 -2.317 1.00 0.00 C ATOM 1329 CD GLU A 666 -15.765 18.919 -2.152 1.00 0.00 C ATOM 1330 OE1 GLU A 666 -16.515 18.725 -3.135 1.00 0.00 O ATOM 1331 OE2 GLU A 666 -15.865 18.356 -1.042 1.00 0.00 O ATOM 1332 H GLU A 666 -12.800 20.427 -4.203 1.00 0.00 H ATOM 1333 HA GLU A 666 -14.144 22.838 -4.203 1.00 0.00 H ATOM 1334 HB2 GLU A 666 -15.858 21.655 -2.730 1.00 0.00 H ATOM 1335 HB3 GLU A 666 -15.360 20.759 -4.170 1.00 0.00 H ATOM 1336 HG2 GLU A 666 -13.787 19.391 -2.752 1.00 0.00 H ATOM 1337 HG3 GLU A 666 -14.338 20.283 -1.329 1.00 0.00 H TER 1338 GLU A 666 ATOM 1339 N THR B 119 -8.710 1.769 -20.241 1.00 0.00 N ATOM 1340 CA THR B 119 -7.486 1.845 -19.462 1.00 0.00 C ATOM 1341 C THR B 119 -7.441 3.114 -18.600 1.00 0.00 C ATOM 1342 O THR B 119 -6.548 3.272 -17.767 1.00 0.00 O ATOM 1343 CB THR B 119 -6.307 1.762 -20.447 1.00 0.00 C ATOM 1344 OG1 THR B 119 -6.649 0.856 -21.484 1.00 0.00 O ATOM 1345 CG2 THR B 119 -5.014 1.281 -19.780 1.00 0.00 C ATOM 1346 H THR B 119 -8.577 1.288 -21.125 1.00 0.00 H ATOM 1347 HA THR B 119 -7.463 0.976 -18.803 1.00 0.00 H ATOM 1348 HB THR B 119 -6.140 2.746 -20.891 1.00 0.00 H ATOM 1349 HG1 THR B 119 -5.914 0.794 -22.100 1.00 0.00 H ATOM 1350 HG21 THR B 119 -5.171 0.306 -19.318 1.00 0.00 H ATOM 1351 HG22 THR B 119 -4.223 1.195 -20.525 1.00 0.00 H ATOM 1352 HG23 THR B 119 -4.693 1.991 -19.018 1.00 0.00 H ATOM 1353 N ASP B 120 -8.411 4.020 -18.777 1.00 0.00 N ATOM 1354 CA ASP B 120 -8.477 5.264 -18.020 1.00 0.00 C ATOM 1355 C ASP B 120 -8.414 4.987 -16.519 1.00 0.00 C ATOM 1356 O ASP B 120 -7.675 5.648 -15.801 1.00 0.00 O ATOM 1357 CB ASP B 120 -9.700 6.107 -18.412 1.00 0.00 C ATOM 1358 CG ASP B 120 -10.992 5.611 -17.772 1.00 0.00 C ATOM 1359 OD1 ASP B 120 -11.389 4.475 -18.110 1.00 0.00 O ATOM 1360 OD2 ASP B 120 -11.535 6.360 -16.930 1.00 0.00 O ATOM 1361 H ASP B 120 -9.130 3.817 -19.459 1.00 0.00 H ATOM 1362 HA ASP B 120 -7.592 5.836 -18.283 1.00 0.00 H ATOM 1363 HB2 ASP B 120 -9.527 7.130 -18.073 1.00 0.00 H ATOM 1364 HB3 ASP B 120 -9.813 6.124 -19.496 1.00 0.00 H ATOM 1365 N SER B 121 -9.174 4.001 -16.045 1.00 0.00 N ATOM 1366 CA SER B 121 -9.189 3.617 -14.642 1.00 0.00 C ATOM 1367 C SER B 121 -7.794 3.204 -14.166 1.00 0.00 C ATOM 1368 O SER B 121 -7.374 3.580 -13.075 1.00 0.00 O ATOM 1369 CB SER B 121 -10.217 2.504 -14.440 1.00 0.00 C ATOM 1370 OG SER B 121 -11.414 2.869 -15.097 1.00 0.00 O ATOM 1371 H SER B 121 -9.778 3.504 -16.686 1.00 0.00 H ATOM 1372 HA SER B 121 -9.513 4.478 -14.056 1.00 0.00 H ATOM 1373 HB2 SER B 121 -9.851 1.566 -14.861 1.00 0.00 H ATOM 1374 HB3 SER B 121 -10.398 2.365 -13.372 1.00 0.00 H ATOM 1375 HG SER B 121 -11.666 3.755 -14.819 1.00 0.00 H ATOM 1376 N GLN B 122 -7.053 2.457 -14.991 1.00 0.00 N ATOM 1377 CA GLN B 122 -5.696 2.055 -14.652 1.00 0.00 C ATOM 1378 C GLN B 122 -4.823 3.305 -14.545 1.00 0.00 C ATOM 1379 O GLN B 122 -4.091 3.460 -13.569 1.00 0.00 O ATOM 1380 CB GLN B 122 -5.155 1.057 -15.686 1.00 0.00 C ATOM 1381 CG GLN B 122 -3.723 0.626 -15.344 1.00 0.00 C ATOM 1382 CD GLN B 122 -3.134 -0.341 -16.367 1.00 0.00 C ATOM 1383 OE1 GLN B 122 -3.846 -0.907 -17.189 1.00 0.00 O ATOM 1384 NE2 GLN B 122 -1.819 -0.526 -16.330 1.00 0.00 N ATOM 1385 H GLN B 122 -7.411 2.222 -15.906 1.00 0.00 H ATOM 1386 HA GLN B 122 -5.713 1.559 -13.682 1.00 0.00 H ATOM 1387 HB2 GLN B 122 -5.801 0.178 -15.704 1.00 0.00 H ATOM 1388 HB3 GLN B 122 -5.150 1.510 -16.675 1.00 0.00 H ATOM 1389 HG2 GLN B 122 -3.082 1.506 -15.323 1.00 0.00 H ATOM 1390 HG3 GLN B 122 -3.707 0.151 -14.362 1.00 0.00 H ATOM 1391 HE21 GLN B 122 -1.253 -0.031 -15.645 1.00 0.00 H ATOM 1392 HE22 GLN B 122 -1.397 -1.158 -16.992 1.00 0.00 H ATOM 1393 N LYS B 123 -4.906 4.192 -15.542 1.00 0.00 N ATOM 1394 CA LYS B 123 -4.144 5.435 -15.552 1.00 0.00 C ATOM 1395 C LYS B 123 -4.420 6.209 -14.266 1.00 0.00 C ATOM 1396 O LYS B 123 -3.503 6.483 -13.498 1.00 0.00 O ATOM 1397 CB LYS B 123 -4.502 6.275 -16.783 1.00 0.00 C ATOM 1398 CG LYS B 123 -4.157 5.588 -18.109 1.00 0.00 C ATOM 1399 CD LYS B 123 -2.776 6.008 -18.622 1.00 0.00 C ATOM 1400 CE LYS B 123 -1.580 5.507 -17.799 1.00 0.00 C ATOM 1401 NZ LYS B 123 -1.622 4.050 -17.578 1.00 0.00 N ATOM 1402 H LYS B 123 -5.544 3.998 -16.311 1.00 0.00 H ATOM 1403 HA LYS B 123 -3.087 5.182 -15.556 1.00 0.00 H ATOM 1404 HB2 LYS B 123 -5.572 6.473 -16.781 1.00 0.00 H ATOM 1405 HB3 LYS B 123 -3.996 7.238 -16.718 1.00 0.00 H ATOM 1406 HG2 LYS B 123 -4.245 4.505 -18.046 1.00 0.00 H ATOM 1407 HG3 LYS B 123 -4.885 5.930 -18.848 1.00 0.00 H ATOM 1408 HD2 LYS B 123 -2.675 5.646 -19.645 1.00 0.00 H ATOM 1409 HD3 LYS B 123 -2.761 7.098 -18.633 1.00 0.00 H ATOM 1410 HE2 LYS B 123 -0.660 5.749 -18.333 1.00 0.00 H ATOM 1411 HE3 LYS B 123 -1.545 6.024 -16.842 1.00 0.00 H ATOM 1412 HZ1 LYS B 123 -2.488 3.800 -17.122 1.00 0.00 H ATOM 1413 HZ2 LYS B 123 -1.555 3.565 -18.461 1.00 0.00 H ATOM 1414 HZ3 LYS B 123 -0.853 3.775 -16.980 1.00 0.00 H ATOM 1415 N ARG B 124 -5.694 6.519 -14.036 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.200 7.164 -12.828 1.00 0.00 C ATOM 1417 C ARG B 124 -5.544 6.531 -11.599 1.00 0.00 C ATOM 1418 O ARG B 124 -4.858 7.219 -10.848 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.729 7.037 -12.770 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.435 8.030 -13.708 1.00 0.00 C ATOM 1421 CD ARG B 124 -9.841 7.562 -14.115 1.00 0.00 C ATOM 1422 NE ARG B 124 -10.590 6.978 -12.996 1.00 0.00 N ATOM 1423 CZ ARG B 124 -11.751 6.316 -13.110 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -12.364 6.181 -14.291 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -12.288 5.778 -12.013 1.00 0.00 N ATOM 1426 H ARG B 124 -6.343 6.239 -14.762 1.00 0.00 H ATOM 1427 HA ARG B 124 -5.948 8.223 -12.811 1.00 0.00 H ATOM 1428 HB2 ARG B 124 -8.013 6.019 -13.027 1.00 0.00 H ATOM 1429 HB3 ARG B 124 -8.062 7.239 -11.752 1.00 0.00 H ATOM 1430 HG2 ARG B 124 -8.501 8.995 -13.204 1.00 0.00 H ATOM 1431 HG3 ARG B 124 -7.849 8.160 -14.618 1.00 0.00 H ATOM 1432 HD2 ARG B 124 -10.394 8.405 -14.533 1.00 0.00 H ATOM 1433 HD3 ARG B 124 -9.736 6.807 -14.890 1.00 0.00 H ATOM 1434 HE ARG B 124 -10.164 7.017 -12.078 1.00 0.00 H ATOM 1435 HH11 ARG B 124 -11.939 6.544 -15.140 1.00 0.00 H ATOM 1436 HH12 ARG B 124 -13.264 5.731 -14.359 1.00 0.00 H ATOM 1437 HH21 ARG B 124 -11.764 5.837 -11.145 1.00 0.00 H ATOM 1438 HH22 ARG B 124 -13.166 5.281 -12.040 1.00 0.00 H ATOM 1439 N ARG B 125 -5.726 5.225 -11.399 1.00 0.00 N ATOM 1440 CA ARG B 125 -5.141 4.545 -10.253 1.00 0.00 C ATOM 1441 C ARG B 125 -3.637 4.811 -10.142 1.00 0.00 C ATOM 1442 O ARG B 125 -3.170 5.269 -9.101 1.00 0.00 O ATOM 1443 CB ARG B 125 -5.444 3.041 -10.307 1.00 0.00 C ATOM 1444 CG ARG B 125 -6.924 2.749 -10.023 1.00 0.00 C ATOM 1445 CD ARG B 125 -7.296 1.305 -10.371 1.00 0.00 C ATOM 1446 NE ARG B 125 -6.639 0.336 -9.480 1.00 0.00 N ATOM 1447 CZ ARG B 125 -5.590 -0.446 -9.778 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -4.884 -0.242 -10.895 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -5.251 -1.440 -8.949 1.00 0.00 N ATOM 1450 H ARG B 125 -6.285 4.688 -12.056 1.00 0.00 H ATOM 1451 HA ARG B 125 -5.598 4.978 -9.366 1.00 0.00 H ATOM 1452 HB2 ARG B 125 -5.172 2.665 -11.291 1.00 0.00 H ATOM 1453 HB3 ARG B 125 -4.842 2.527 -9.556 1.00 0.00 H ATOM 1454 HG2 ARG B 125 -7.130 2.920 -8.968 1.00 0.00 H ATOM 1455 HG3 ARG B 125 -7.556 3.420 -10.603 1.00 0.00 H ATOM 1456 HD2 ARG B 125 -8.373 1.198 -10.226 1.00 0.00 H ATOM 1457 HD3 ARG B 125 -7.094 1.104 -11.423 1.00 0.00 H ATOM 1458 HE ARG B 125 -7.065 0.223 -8.573 1.00 0.00 H ATOM 1459 HH11 ARG B 125 -5.120 0.534 -11.493 1.00 0.00 H ATOM 1460 HH12 ARG B 125 -4.100 -0.832 -11.129 1.00 0.00 H ATOM 1461 HH21 ARG B 125 -5.830 -1.664 -8.140 1.00 0.00 H ATOM 1462 HH22 ARG B 125 -4.460 -2.033 -9.150 1.00 0.00 H ATOM 1463 N GLU B 126 -2.880 4.536 -11.205 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.437 4.734 -11.222 1.00 0.00 C ATOM 1465 C GLU B 126 -1.056 6.178 -10.871 1.00 0.00 C ATOM 1466 O GLU B 126 -0.368 6.423 -9.881 1.00 0.00 O ATOM 1467 CB GLU B 126 -0.880 4.330 -12.596 1.00 0.00 C ATOM 1468 CG GLU B 126 -0.954 2.809 -12.811 1.00 0.00 C ATOM 1469 CD GLU B 126 -0.588 2.386 -14.233 1.00 0.00 C ATOM 1470 OE1 GLU B 126 -0.336 3.284 -15.068 1.00 0.00 O ATOM 1471 OE2 GLU B 126 -0.584 1.158 -14.471 1.00 0.00 O ATOM 1472 H GLU B 126 -3.333 4.190 -12.046 1.00 0.00 H ATOM 1473 HA GLU B 126 -0.991 4.083 -10.467 1.00 0.00 H ATOM 1474 HB2 GLU B 126 -1.448 4.840 -13.376 1.00 0.00 H ATOM 1475 HB3 GLU B 126 0.163 4.640 -12.668 1.00 0.00 H ATOM 1476 HG2 GLU B 126 -0.270 2.319 -12.118 1.00 0.00 H ATOM 1477 HG3 GLU B 126 -1.961 2.449 -12.607 1.00 0.00 H ATOM 1478 N ILE B 127 -1.491 7.137 -11.691 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.170 8.547 -11.524 1.00 0.00 C ATOM 1480 C ILE B 127 -1.587 9.030 -10.135 1.00 0.00 C ATOM 1481 O ILE B 127 -0.758 9.595 -9.425 1.00 0.00 O ATOM 1482 CB ILE B 127 -1.763 9.381 -12.683 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -0.861 9.345 -13.934 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -1.926 10.861 -12.304 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -0.616 7.955 -14.527 1.00 0.00 C ATOM 1486 H ILE B 127 -2.077 6.868 -12.471 1.00 0.00 H ATOM 1487 HA ILE B 127 -0.083 8.657 -11.554 1.00 0.00 H ATOM 1488 HB ILE B 127 -2.753 8.999 -12.938 1.00 0.00 H ATOM 1489 HG12 ILE B 127 -1.330 9.949 -14.714 1.00 0.00 H ATOM 1490 HG13 ILE B 127 0.104 9.791 -13.694 1.00 0.00 H ATOM 1491 HG21 ILE B 127 -0.976 11.267 -11.953 1.00 0.00 H ATOM 1492 HG22 ILE B 127 -2.255 11.432 -13.172 1.00 0.00 H ATOM 1493 HG23 ILE B 127 -2.680 10.979 -11.526 1.00 0.00 H ATOM 1494 HD11 ILE B 127 -1.564 7.477 -14.762 1.00 0.00 H ATOM 1495 HD12 ILE B 127 -0.042 8.060 -15.448 1.00 0.00 H ATOM 1496 HD13 ILE B 127 -0.045 7.334 -13.838 1.00 0.00 H ATOM 1497 N LEU B 128 -2.835 8.806 -9.711 1.00 0.00 N ATOM 1498 CA LEU B 128 -3.222 9.253 -8.381 1.00 0.00 C ATOM 1499 C LEU B 128 -2.408 8.529 -7.303 1.00 0.00 C ATOM 1500 O LEU B 128 -2.058 9.154 -6.308 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.733 9.185 -8.127 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.634 10.223 -8.830 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -4.973 11.595 -9.012 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -6.170 9.742 -10.178 1.00 0.00 C ATOM 1505 H LEU B 128 -3.503 8.306 -10.289 1.00 0.00 H ATOM 1506 HA LEU B 128 -2.924 10.296 -8.286 1.00 0.00 H ATOM 1507 HB2 LEU B 128 -5.093 8.174 -8.312 1.00 0.00 H ATOM 1508 HB3 LEU B 128 -4.836 9.402 -7.065 1.00 0.00 H ATOM 1509 HG LEU B 128 -6.505 10.362 -8.187 1.00 0.00 H ATOM 1510 HD11 LEU B 128 -4.522 11.924 -8.076 1.00 0.00 H ATOM 1511 HD12 LEU B 128 -4.201 11.546 -9.779 1.00 0.00 H ATOM 1512 HD13 LEU B 128 -5.723 12.323 -9.319 1.00 0.00 H ATOM 1513 HD21 LEU B 128 -6.666 8.778 -10.050 1.00 0.00 H ATOM 1514 HD22 LEU B 128 -6.898 10.460 -10.559 1.00 0.00 H ATOM 1515 HD23 LEU B 128 -5.354 9.659 -10.894 1.00 0.00 H ATOM 1516 N SER B 129 -2.035 7.255 -7.480 1.00 0.00 N ATOM 1517 CA SER B 129 -1.161 6.607 -6.503 1.00 0.00 C ATOM 1518 C SER B 129 0.156 7.380 -6.364 1.00 0.00 C ATOM 1519 O SER B 129 0.693 7.474 -5.262 1.00 0.00 O ATOM 1520 CB SER B 129 -0.910 5.134 -6.834 1.00 0.00 C ATOM 1521 OG SER B 129 -2.119 4.409 -6.752 1.00 0.00 O ATOM 1522 H SER B 129 -2.309 6.747 -8.316 1.00 0.00 H ATOM 1523 HA SER B 129 -1.657 6.639 -5.532 1.00 0.00 H ATOM 1524 HB2 SER B 129 -0.473 5.029 -7.827 1.00 0.00 H ATOM 1525 HB3 SER B 129 -0.211 4.724 -6.102 1.00 0.00 H ATOM 1526 HG SER B 129 -2.706 4.725 -7.451 1.00 0.00 H ATOM 1527 N ARG B 130 0.659 7.992 -7.447 1.00 0.00 N ATOM 1528 CA ARG B 130 1.868 8.818 -7.384 1.00 0.00 C ATOM 1529 C ARG B 130 1.690 10.081 -6.521 1.00 0.00 C ATOM 1530 O ARG B 130 2.665 10.780 -6.258 1.00 0.00 O ATOM 1531 CB ARG B 130 2.420 9.133 -8.783 1.00 0.00 C ATOM 1532 CG ARG B 130 2.779 7.890 -9.614 1.00 0.00 C ATOM 1533 CD ARG B 130 3.547 6.808 -8.843 1.00 0.00 C ATOM 1534 NE ARG B 130 4.721 7.359 -8.152 1.00 0.00 N ATOM 1535 CZ ARG B 130 5.458 6.697 -7.248 1.00 0.00 C ATOM 1536 NH1 ARG B 130 5.174 5.427 -6.942 1.00 0.00 N ATOM 1537 NH2 ARG B 130 6.482 7.318 -6.655 1.00 0.00 N ATOM 1538 H ARG B 130 0.163 7.929 -8.331 1.00 0.00 H ATOM 1539 HA ARG B 130 2.626 8.243 -6.854 1.00 0.00 H ATOM 1540 HB2 ARG B 130 1.700 9.726 -9.348 1.00 0.00 H ATOM 1541 HB3 ARG B 130 3.322 9.733 -8.661 1.00 0.00 H ATOM 1542 HG2 ARG B 130 1.865 7.449 -10.007 1.00 0.00 H ATOM 1543 HG3 ARG B 130 3.380 8.213 -10.465 1.00 0.00 H ATOM 1544 HD2 ARG B 130 2.869 6.343 -8.126 1.00 0.00 H ATOM 1545 HD3 ARG B 130 3.874 6.045 -9.551 1.00 0.00 H ATOM 1546 HE ARG B 130 4.971 8.312 -8.378 1.00 0.00 H ATOM 1547 HH11 ARG B 130 4.404 4.968 -7.406 1.00 0.00 H ATOM 1548 HH12 ARG B 130 5.751 4.902 -6.304 1.00 0.00 H ATOM 1549 HH21 ARG B 130 6.688 8.278 -6.889 1.00 0.00 H ATOM 1550 HH22 ARG B 130 7.068 6.837 -5.988 1.00 0.00 H ATOM 1551 N ARG B 131 0.483 10.325 -6.007 1.00 0.00 N ATOM 1552 CA ARG B 131 0.153 11.330 -5.016 1.00 0.00 C ATOM 1553 C ARG B 131 -0.237 10.459 -3.824 1.00 0.00 C ATOM 1554 O ARG B 131 -1.413 10.131 -3.660 1.00 0.00 O ATOM 1555 CB ARG B 131 -1.012 12.204 -5.492 1.00 0.00 C ATOM 1556 CG ARG B 131 -0.614 13.234 -6.558 1.00 0.00 C ATOM 1557 CD ARG B 131 0.554 14.137 -6.136 1.00 0.00 C ATOM 1558 NE ARG B 131 0.402 14.641 -4.759 1.00 0.00 N ATOM 1559 CZ ARG B 131 1.400 15.176 -4.040 1.00 0.00 C ATOM 1560 NH1 ARG B 131 2.595 15.388 -4.603 1.00 0.00 N ATOM 1561 NH2 ARG B 131 1.209 15.497 -2.756 1.00 0.00 N ATOM 1562 H ARG B 131 -0.266 9.670 -6.187 1.00 0.00 H ATOM 1563 HA ARG B 131 0.998 11.962 -4.762 1.00 0.00 H ATOM 1564 HB2 ARG B 131 -1.817 11.587 -5.888 1.00 0.00 H ATOM 1565 HB3 ARG B 131 -1.404 12.722 -4.622 1.00 0.00 H ATOM 1566 HG2 ARG B 131 -0.342 12.710 -7.476 1.00 0.00 H ATOM 1567 HG3 ARG B 131 -1.481 13.860 -6.768 1.00 0.00 H ATOM 1568 HD2 ARG B 131 1.477 13.562 -6.229 1.00 0.00 H ATOM 1569 HD3 ARG B 131 0.606 14.983 -6.823 1.00 0.00 H ATOM 1570 HE ARG B 131 -0.516 14.565 -4.337 1.00 0.00 H ATOM 1571 HH11 ARG B 131 2.732 15.160 -5.576 1.00 0.00 H ATOM 1572 HH12 ARG B 131 3.357 15.786 -4.075 1.00 0.00 H ATOM 1573 HH21 ARG B 131 0.323 15.298 -2.296 1.00 0.00 H ATOM 1574 HH22 ARG B 131 1.948 15.915 -2.212 1.00 0.00 H ATOM 1575 N PRO B 132 0.736 10.010 -3.015 1.00 0.00 N ATOM 1576 CA PRO B 132 0.502 9.010 -1.988 1.00 0.00 C ATOM 1577 C PRO B 132 -0.572 9.329 -0.949 1.00 0.00 C ATOM 1578 O PRO B 132 -0.975 8.422 -0.228 1.00 0.00 O ATOM 1579 CB PRO B 132 1.872 8.661 -1.415 1.00 0.00 C ATOM 1580 CG PRO B 132 2.717 9.891 -1.727 1.00 0.00 C ATOM 1581 CD PRO B 132 2.156 10.324 -3.079 1.00 0.00 C ATOM 1582 HA PRO B 132 0.143 8.116 -2.502 1.00 0.00 H ATOM 1583 HB2 PRO B 132 1.845 8.413 -0.354 1.00 0.00 H ATOM 1584 HB3 PRO B 132 2.257 7.825 -2.001 1.00 0.00 H ATOM 1585 HG2 PRO B 132 2.526 10.666 -0.981 1.00 0.00 H ATOM 1586 HG3 PRO B 132 3.783 9.664 -1.773 1.00 0.00 H ATOM 1587 HD2 PRO B 132 2.363 11.385 -3.221 1.00 0.00 H ATOM 1588 HD3 PRO B 132 2.625 9.737 -3.868 1.00 0.00 H HETATM 1589 N SEP B 133 -1.121 10.547 -0.908 1.00 0.00 N HETATM 1590 CA SEP B 133 -2.279 10.835 -0.081 1.00 0.00 C HETATM 1591 CB SEP B 133 -2.622 12.323 -0.211 1.00 0.00 C HETATM 1592 OG SEP B 133 -2.309 12.810 -1.508 1.00 0.00 O HETATM 1593 C SEP B 133 -3.421 9.889 -0.496 1.00 0.00 C HETATM 1594 O SEP B 133 -4.161 9.397 0.351 1.00 0.00 O HETATM 1595 P SEP B 133 -2.339 14.398 -1.817 1.00 0.00 P HETATM 1596 O1P SEP B 133 -3.528 14.858 -1.069 1.00 0.00 O HETATM 1597 O2P SEP B 133 -2.460 14.456 -3.292 1.00 0.00 O HETATM 1598 O3P SEP B 133 -1.037 14.855 -1.284 1.00 0.00 O HETATM 1599 H SEP B 133 -0.849 11.275 -1.554 1.00 0.00 H HETATM 1600 HA SEP B 133 -2.038 10.631 0.964 1.00 0.00 H HETATM 1601 HB2 SEP B 133 -3.676 12.489 0.023 1.00 0.00 H HETATM 1602 HB3 SEP B 133 -2.018 12.873 0.514 1.00 0.00 H ATOM 1603 N TYR B 134 -3.515 9.561 -1.792 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.448 8.573 -2.325 1.00 0.00 C ATOM 1605 C TYR B 134 -4.202 7.229 -1.627 1.00 0.00 C ATOM 1606 O TYR B 134 -5.122 6.626 -1.079 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.177 8.460 -3.835 1.00 0.00 C ATOM 1608 CG TYR B 134 -4.976 7.419 -4.596 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -4.479 6.107 -4.707 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -6.056 7.819 -5.404 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -5.101 5.184 -5.564 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -6.569 6.939 -6.370 1.00 0.00 C ATOM 1613 CZ TYR B 134 -6.148 5.601 -6.396 1.00 0.00 C ATOM 1614 OH TYR B 134 -6.742 4.707 -7.231 1.00 0.00 O ATOM 1615 H TYR B 134 -2.836 9.959 -2.437 1.00 0.00 H ATOM 1616 HA TYR B 134 -5.486 8.879 -2.139 1.00 0.00 H ATOM 1617 HB2 TYR B 134 -4.343 9.433 -4.296 1.00 0.00 H ATOM 1618 HB3 TYR B 134 -3.124 8.221 -3.979 1.00 0.00 H ATOM 1619 HD1 TYR B 134 -3.610 5.799 -4.147 1.00 0.00 H ATOM 1620 HD2 TYR B 134 -6.396 8.844 -5.398 1.00 0.00 H ATOM 1621 HE1 TYR B 134 -4.731 4.171 -5.631 1.00 0.00 H ATOM 1622 HE2 TYR B 134 -7.226 7.321 -7.135 1.00 0.00 H ATOM 1623 HH TYR B 134 -7.293 5.128 -7.904 1.00 0.00 H ATOM 1624 N ARG B 135 -2.949 6.763 -1.618 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.584 5.512 -0.965 1.00 0.00 C ATOM 1626 C ARG B 135 -2.930 5.561 0.526 1.00 0.00 C ATOM 1627 O ARG B 135 -3.473 4.595 1.060 1.00 0.00 O ATOM 1628 CB ARG B 135 -1.109 5.167 -1.223 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.941 4.555 -2.621 1.00 0.00 C ATOM 1630 CD ARG B 135 0.522 4.205 -2.921 1.00 0.00 C ATOM 1631 NE ARG B 135 1.247 5.349 -3.488 1.00 0.00 N ATOM 1632 CZ ARG B 135 2.561 5.381 -3.749 1.00 0.00 C ATOM 1633 NH1 ARG B 135 3.366 4.391 -3.348 1.00 0.00 N ATOM 1634 NH2 ARG B 135 3.047 6.418 -4.436 1.00 0.00 N ATOM 1635 H ARG B 135 -2.223 7.320 -2.044 1.00 0.00 H ATOM 1636 HA ARG B 135 -3.192 4.717 -1.399 1.00 0.00 H ATOM 1637 HB2 ARG B 135 -0.479 6.049 -1.114 1.00 0.00 H ATOM 1638 HB3 ARG B 135 -0.794 4.423 -0.488 1.00 0.00 H ATOM 1639 HG2 ARG B 135 -1.523 3.632 -2.660 1.00 0.00 H ATOM 1640 HG3 ARG B 135 -1.324 5.232 -3.385 1.00 0.00 H ATOM 1641 HD2 ARG B 135 1.004 3.849 -2.009 1.00 0.00 H ATOM 1642 HD3 ARG B 135 0.538 3.404 -3.662 1.00 0.00 H ATOM 1643 HE ARG B 135 0.696 6.130 -3.832 1.00 0.00 H ATOM 1644 HH11 ARG B 135 2.976 3.609 -2.846 1.00 0.00 H ATOM 1645 HH12 ARG B 135 4.358 4.423 -3.529 1.00 0.00 H ATOM 1646 HH21 ARG B 135 2.372 7.105 -4.770 1.00 0.00 H ATOM 1647 HH22 ARG B 135 4.017 6.492 -4.698 1.00 0.00 H ATOM 1648 N LYS B 136 -2.660 6.686 1.197 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.029 6.850 2.597 1.00 0.00 C ATOM 1650 C LYS B 136 -4.546 6.703 2.744 1.00 0.00 C ATOM 1651 O LYS B 136 -5.006 6.013 3.649 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.537 8.191 3.160 1.00 0.00 C ATOM 1653 CG LYS B 136 -1.007 8.335 3.179 1.00 0.00 C ATOM 1654 CD LYS B 136 -0.334 7.349 4.145 1.00 0.00 C ATOM 1655 CE LYS B 136 1.160 7.657 4.307 1.00 0.00 C ATOM 1656 NZ LYS B 136 1.890 7.527 3.033 1.00 0.00 N ATOM 1657 H LYS B 136 -2.224 7.457 0.704 1.00 0.00 H ATOM 1658 HA LYS B 136 -2.576 6.044 3.172 1.00 0.00 H ATOM 1659 HB2 LYS B 136 -2.958 9.004 2.569 1.00 0.00 H ATOM 1660 HB3 LYS B 136 -2.907 8.298 4.181 1.00 0.00 H ATOM 1661 HG2 LYS B 136 -0.615 8.192 2.175 1.00 0.00 H ATOM 1662 HG3 LYS B 136 -0.776 9.353 3.496 1.00 0.00 H ATOM 1663 HD2 LYS B 136 -0.811 7.422 5.124 1.00 0.00 H ATOM 1664 HD3 LYS B 136 -0.444 6.327 3.780 1.00 0.00 H ATOM 1665 HE2 LYS B 136 1.289 8.668 4.694 1.00 0.00 H ATOM 1666 HE3 LYS B 136 1.588 6.955 5.025 1.00 0.00 H ATOM 1667 HZ1 LYS B 136 1.776 6.592 2.669 1.00 0.00 H ATOM 1668 HZ2 LYS B 136 1.530 8.193 2.364 1.00 0.00 H ATOM 1669 HZ3 LYS B 136 2.872 7.710 3.187 1.00 0.00 H ATOM 1670 N ILE B 137 -5.331 7.317 1.853 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.783 7.185 1.878 1.00 0.00 C ATOM 1672 C ILE B 137 -7.165 5.711 1.702 1.00 0.00 C ATOM 1673 O ILE B 137 -7.997 5.220 2.458 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.449 8.118 0.851 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.277 9.584 1.296 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -8.948 7.814 0.704 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.392 10.556 0.121 1.00 0.00 C ATOM 1678 H ILE B 137 -4.904 7.877 1.120 1.00 0.00 H ATOM 1679 HA ILE B 137 -7.132 7.492 2.865 1.00 0.00 H ATOM 1680 HB ILE B 137 -6.985 7.972 -0.121 1.00 0.00 H ATOM 1681 HG12 ILE B 137 -8.026 9.833 2.048 1.00 0.00 H ATOM 1682 HG13 ILE B 137 -6.295 9.732 1.744 1.00 0.00 H ATOM 1683 HG21 ILE B 137 -9.118 6.779 0.422 1.00 0.00 H ATOM 1684 HG22 ILE B 137 -9.466 8.007 1.644 1.00 0.00 H ATOM 1685 HG23 ILE B 137 -9.367 8.435 -0.083 1.00 0.00 H ATOM 1686 HD11 ILE B 137 -8.345 10.444 -0.390 1.00 0.00 H ATOM 1687 HD12 ILE B 137 -7.298 11.579 0.484 1.00 0.00 H ATOM 1688 HD13 ILE B 137 -6.588 10.352 -0.581 1.00 0.00 H ATOM 1689 N LEU B 138 -6.571 4.989 0.741 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.862 3.564 0.572 1.00 0.00 C ATOM 1691 C LEU B 138 -6.589 2.825 1.885 1.00 0.00 C ATOM 1692 O LEU B 138 -7.461 2.122 2.397 1.00 0.00 O ATOM 1693 CB LEU B 138 -6.048 2.923 -0.570 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.768 2.958 -1.928 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -6.583 4.310 -2.616 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.238 1.866 -2.861 1.00 0.00 C ATOM 1697 H LEU B 138 -5.891 5.443 0.137 1.00 0.00 H ATOM 1698 HA LEU B 138 -7.925 3.449 0.358 1.00 0.00 H ATOM 1699 HB2 LEU B 138 -5.061 3.376 -0.648 1.00 0.00 H ATOM 1700 HB3 LEU B 138 -5.904 1.872 -0.324 1.00 0.00 H ATOM 1701 HG LEU B 138 -7.825 2.747 -1.776 1.00 0.00 H ATOM 1702 HD11 LEU B 138 -6.942 5.113 -1.981 1.00 0.00 H ATOM 1703 HD12 LEU B 138 -5.525 4.465 -2.812 1.00 0.00 H ATOM 1704 HD13 LEU B 138 -7.137 4.327 -3.555 1.00 0.00 H ATOM 1705 HD21 LEU B 138 -5.158 1.960 -2.981 1.00 0.00 H ATOM 1706 HD22 LEU B 138 -6.476 0.886 -2.449 1.00 0.00 H ATOM 1707 HD23 LEU B 138 -6.720 1.957 -3.833 1.00 0.00 H ATOM 1708 N ASN B 139 -5.382 2.988 2.433 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.991 2.350 3.683 1.00 0.00 C ATOM 1710 C ASN B 139 -6.009 2.650 4.786 1.00 0.00 C ATOM 1711 O ASN B 139 -6.523 1.733 5.430 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.588 2.806 4.096 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.225 2.261 5.474 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -3.132 3.010 6.438 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.027 0.951 5.584 1.00 0.00 N ATOM 1716 H ASN B 139 -4.715 3.591 1.960 1.00 0.00 H ATOM 1717 HA ASN B 139 -4.962 1.273 3.520 1.00 0.00 H ATOM 1718 HB2 ASN B 139 -2.858 2.462 3.361 1.00 0.00 H ATOM 1719 HB3 ASN B 139 -3.552 3.894 4.135 1.00 0.00 H ATOM 1720 HD21 ASN B 139 -3.112 0.343 4.783 1.00 0.00 H ATOM 1721 HD22 ASN B 139 -2.790 0.581 6.492 1.00 0.00 H ATOM 1722 N ASP B 140 -6.313 3.934 4.982 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.273 4.397 5.969 1.00 0.00 C ATOM 1724 C ASP B 140 -8.626 3.725 5.753 1.00 0.00 C ATOM 1725 O ASP B 140 -9.199 3.200 6.701 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.402 5.922 5.912 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.412 6.414 6.943 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -8.017 6.511 8.124 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.564 6.674 6.533 1.00 0.00 O ATOM 1730 H ASP B 140 -5.857 4.628 4.401 1.00 0.00 H ATOM 1731 HA ASP B 140 -6.902 4.123 6.958 1.00 0.00 H ATOM 1732 HB2 ASP B 140 -6.433 6.378 6.118 1.00 0.00 H ATOM 1733 HB3 ASP B 140 -7.730 6.231 4.920 1.00 0.00 H ATOM 1734 N LEU B 141 -9.125 3.718 4.513 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.389 3.087 4.165 1.00 0.00 C ATOM 1736 C LEU B 141 -10.368 1.637 4.637 1.00 0.00 C ATOM 1737 O LEU B 141 -11.229 1.240 5.418 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.684 3.240 2.663 1.00 0.00 C ATOM 1739 CG LEU B 141 -12.103 2.796 2.251 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -12.380 3.255 0.815 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.308 1.278 2.324 1.00 0.00 C ATOM 1742 H LEU B 141 -8.588 4.154 3.772 1.00 0.00 H ATOM 1743 HA LEU B 141 -11.180 3.612 4.694 1.00 0.00 H ATOM 1744 HB2 LEU B 141 -10.590 4.302 2.427 1.00 0.00 H ATOM 1745 HB3 LEU B 141 -9.946 2.702 2.072 1.00 0.00 H ATOM 1746 HG LEU B 141 -12.837 3.262 2.910 1.00 0.00 H ATOM 1747 HD11 LEU B 141 -12.212 4.327 0.722 1.00 0.00 H ATOM 1748 HD12 LEU B 141 -11.725 2.724 0.124 1.00 0.00 H ATOM 1749 HD13 LEU B 141 -13.416 3.043 0.552 1.00 0.00 H ATOM 1750 HD21 LEU B 141 -11.384 0.751 2.108 1.00 0.00 H ATOM 1751 HD22 LEU B 141 -12.649 1.003 3.318 1.00 0.00 H ATOM 1752 HD23 LEU B 141 -13.067 0.962 1.609 1.00 0.00 H ATOM 1753 N SER B 142 -9.379 0.849 4.207 1.00 0.00 N ATOM 1754 CA SER B 142 -9.281 -0.544 4.627 1.00 0.00 C ATOM 1755 C SER B 142 -9.189 -0.676 6.151 1.00 0.00 C ATOM 1756 O SER B 142 -9.776 -1.590 6.721 1.00 0.00 O ATOM 1757 CB SER B 142 -8.102 -1.231 3.928 1.00 0.00 C ATOM 1758 OG SER B 142 -7.055 -0.311 3.679 1.00 0.00 O ATOM 1759 H SER B 142 -8.656 1.223 3.595 1.00 0.00 H ATOM 1760 HA SER B 142 -10.191 -1.061 4.317 1.00 0.00 H ATOM 1761 HB2 SER B 142 -7.741 -2.061 4.538 1.00 0.00 H ATOM 1762 HB3 SER B 142 -8.441 -1.634 2.973 1.00 0.00 H ATOM 1763 HG SER B 142 -6.870 0.192 4.484 1.00 0.00 H ATOM 1764 N SER B 143 -8.448 0.217 6.809 1.00 0.00 N ATOM 1765 CA SER B 143 -8.278 0.178 8.256 1.00 0.00 C ATOM 1766 C SER B 143 -9.579 0.511 8.993 1.00 0.00 C ATOM 1767 O SER B 143 -9.831 -0.024 10.069 1.00 0.00 O ATOM 1768 CB SER B 143 -7.155 1.136 8.674 1.00 0.00 C ATOM 1769 OG SER B 143 -6.762 0.883 10.009 1.00 0.00 O ATOM 1770 H SER B 143 -7.977 0.948 6.287 1.00 0.00 H ATOM 1771 HA SER B 143 -7.981 -0.833 8.531 1.00 0.00 H ATOM 1772 HB2 SER B 143 -6.285 0.990 8.031 1.00 0.00 H ATOM 1773 HB3 SER B 143 -7.494 2.169 8.579 1.00 0.00 H ATOM 1774 HG SER B 143 -7.546 0.815 10.565 1.00 0.00 H ATOM 1775 N ASP B 144 -10.372 1.433 8.443 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.614 1.906 9.042 1.00 0.00 C ATOM 1777 C ASP B 144 -12.749 0.914 8.783 1.00 0.00 C ATOM 1778 O ASP B 144 -13.587 0.658 9.645 1.00 0.00 O ATOM 1779 CB ASP B 144 -11.926 3.292 8.460 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.124 3.971 9.114 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.361 3.711 10.314 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.760 4.782 8.408 1.00 0.00 O ATOM 1783 H ASP B 144 -10.075 1.856 7.570 1.00 0.00 H ATOM 1784 HA ASP B 144 -11.469 1.996 10.119 1.00 0.00 H ATOM 1785 HB2 ASP B 144 -11.063 3.942 8.606 1.00 0.00 H ATOM 1786 HB3 ASP B 144 -12.115 3.200 7.389 1.00 0.00 H ATOM 1787 N ALA B 145 -12.769 0.360 7.571 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.765 -0.594 7.121 1.00 0.00 C ATOM 1789 C ALA B 145 -13.826 -1.823 8.038 1.00 0.00 C ATOM 1790 O ALA B 145 -12.804 -2.472 8.251 1.00 0.00 O ATOM 1791 CB ALA B 145 -13.433 -1.005 5.687 1.00 0.00 C ATOM 1792 H ALA B 145 -12.043 0.628 6.919 1.00 0.00 H ATOM 1793 HA ALA B 145 -14.714 -0.072 7.100 1.00 0.00 H ATOM 1794 HB1 ALA B 145 -12.403 -1.362 5.627 1.00 0.00 H ATOM 1795 HB2 ALA B 145 -14.096 -1.809 5.378 1.00 0.00 H ATOM 1796 HB3 ALA B 145 -13.562 -0.149 5.023 1.00 0.00 H ATOM 1797 N PRO B 146 -15.003 -2.183 8.578 1.00 0.00 N ATOM 1798 CA PRO B 146 -15.136 -3.350 9.432 1.00 0.00 C ATOM 1799 C PRO B 146 -14.900 -4.619 8.613 1.00 0.00 C ATOM 1800 O PRO B 146 -15.503 -4.807 7.556 1.00 0.00 O ATOM 1801 CB PRO B 146 -16.555 -3.277 10.008 1.00 0.00 C ATOM 1802 CG PRO B 146 -17.331 -2.501 8.944 1.00 0.00 C ATOM 1803 CD PRO B 146 -16.287 -1.524 8.406 1.00 0.00 C ATOM 1804 HA PRO B 146 -14.408 -3.318 10.244 1.00 0.00 H ATOM 1805 HB2 PRO B 146 -16.987 -4.262 10.197 1.00 0.00 H ATOM 1806 HB3 PRO B 146 -16.538 -2.695 10.929 1.00 0.00 H ATOM 1807 HG2 PRO B 146 -17.637 -3.184 8.149 1.00 0.00 H ATOM 1808 HG3 PRO B 146 -18.205 -1.993 9.355 1.00 0.00 H ATOM 1809 HD2 PRO B 146 -16.507 -1.300 7.362 1.00 0.00 H ATOM 1810 HD3 PRO B 146 -16.290 -0.611 9.003 1.00 0.00 H TER 1811 PRO B 146