USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 917 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 682 THR OG1 : rot 180:sc= -0.465 USER MOD Set 1.2: A 683 ASN : amide:sc= -0.845 X(o=-1.3,f=-1.7) USER MOD Set 2.1: A 633 LYS NZ :NH3+ -161:sc= 0 (180deg=0) USER MOD Set 2.2: A 651 LYS NZ :NH3+ 167:sc= -0.0163 (180deg=-0.217) USER MOD Set 3.1: A 621 THR OG1 : rot 180:sc= -0.195 USER MOD Set 3.2: A 626 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 617 ASN : amide:sc= -0.969 K(o=-1.8,f=-3.6!) USER MOD Set 4.2: A 698 GLN : amide:sc= -0.875 X(o=-1.8,f=-2.3) USER MOD Single : A 597 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 600 THR OG1 : rot 180:sc= 0 USER MOD Single : A 602 GLN : amide:sc= 1.24 K(o=1.2,f=-0.23) USER MOD Single : A 604 SER OG : rot 180:sc= 0 USER MOD Single : A 605 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 618 LYS NZ :NH3+ -131:sc= -3.56 (180deg=-7.09!) USER MOD Single : A 620 THR OG1 : rot 42:sc= -1.55 USER MOD Single : A 622 MET CE :methyl -153:sc= -3.82 (180deg=-7.69!) USER MOD Single : A 624 LYS NZ :NH3+ -107:sc= -0.0565 (180deg=-1.6!) USER MOD Single : A 638 LYS NZ :NH3+ -150:sc= 0.543 (180deg=0.151) USER MOD Single : A 639 MET CE :methyl -112:sc= -2.9! (180deg=-3.57!) USER MOD Single : A 640 THR OG1 : rot -63:sc= 0.435 USER MOD Single : A 650 THR OG1 : rot -170:sc= -0.76 USER MOD Single : A 653 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 654 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 656 SER OG : rot -62:sc= -0.871 USER MOD Single : A 663 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 674 ASN : amide:sc= -2.27 X(o=-2.3,f=-1.9) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 687 TYR OH : rot 180:sc= 0 USER MOD Single : A 688 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 693 SER OG : rot 8:sc= 0.129 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 695 SER OG : rot 180:sc= 0 USER MOD Single : A 704 SER OG : rot 180:sc= -1.08 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 597 163.562 2.760 -0.587 1.00 0.00 N ATOM 2 CA HIS A 597 163.679 2.072 -1.904 1.00 0.00 C ATOM 3 C HIS A 597 164.457 2.917 -2.913 1.00 0.00 C ATOM 4 O HIS A 597 165.391 2.428 -3.549 1.00 0.00 O ATOM 5 CB HIS A 597 162.274 1.775 -2.434 1.00 0.00 C ATOM 6 CG HIS A 597 162.148 0.427 -3.073 1.00 0.00 C ATOM 7 ND1 HIS A 597 161.378 -0.588 -2.546 1.00 0.00 N ATOM 8 CD2 HIS A 597 162.698 -0.070 -4.206 1.00 0.00 C ATOM 9 CE1 HIS A 597 161.461 -1.652 -3.325 1.00 0.00 C ATOM 10 NE2 HIS A 597 162.255 -1.363 -4.339 1.00 0.00 N ATOM 0 HA HIS A 597 164.231 1.143 -1.765 1.00 0.00 H new ATOM 0 HB2 HIS A 597 161.562 1.846 -1.612 1.00 0.00 H new ATOM 0 HB3 HIS A 597 162.000 2.540 -3.161 1.00 0.00 H new ATOM 0 HD2 HIS A 597 163.361 0.453 -4.879 1.00 0.00 H new ATOM 0 HE1 HIS A 597 160.964 -2.597 -3.160 1.00 0.00 H new ATOM 0 HE2 HIS A 597 162.500 -1.998 -5.099 1.00 0.00 H new ATOM 19 N PRO A 598 164.083 4.198 -3.079 1.00 0.00 N ATOM 20 CA PRO A 598 164.750 5.098 -4.017 1.00 0.00 C ATOM 21 C PRO A 598 166.006 5.730 -3.428 1.00 0.00 C ATOM 22 O PRO A 598 165.975 6.291 -2.332 1.00 0.00 O ATOM 23 CB PRO A 598 163.686 6.160 -4.273 1.00 0.00 C ATOM 24 CG PRO A 598 162.934 6.250 -2.990 1.00 0.00 C ATOM 25 CD PRO A 598 162.978 4.874 -2.368 1.00 0.00 C ATOM 0 HA PRO A 598 165.094 4.582 -4.913 1.00 0.00 H new ATOM 0 HB2 PRO A 598 164.136 7.117 -4.538 1.00 0.00 H new ATOM 0 HB3 PRO A 598 163.032 5.876 -5.098 1.00 0.00 H new ATOM 0 HG2 PRO A 598 163.384 6.989 -2.328 1.00 0.00 H new ATOM 0 HG3 PRO A 598 161.905 6.564 -3.165 1.00 0.00 H new ATOM 0 HD2 PRO A 598 163.166 4.926 -1.296 1.00 0.00 H new ATOM 0 HD3 PRO A 598 162.034 4.345 -2.501 1.00 0.00 H new ATOM 33 N VAL A 599 167.108 5.638 -4.163 1.00 0.00 N ATOM 34 CA VAL A 599 168.374 6.203 -3.715 1.00 0.00 C ATOM 35 C VAL A 599 168.601 7.582 -4.330 1.00 0.00 C ATOM 36 O VAL A 599 168.110 7.877 -5.419 1.00 0.00 O ATOM 37 CB VAL A 599 169.559 5.270 -4.059 1.00 0.00 C ATOM 38 CG1 VAL A 599 170.863 6.048 -4.201 1.00 0.00 C ATOM 39 CG2 VAL A 599 169.699 4.193 -2.998 1.00 0.00 C ATOM 0 H VAL A 599 167.150 5.177 -5.072 1.00 0.00 H new ATOM 0 HA VAL A 599 168.321 6.305 -2.631 1.00 0.00 H new ATOM 0 HB VAL A 599 169.349 4.801 -5.020 1.00 0.00 H new ATOM 0 HG11 VAL A 599 171.673 5.360 -4.443 1.00 0.00 H new ATOM 0 HG12 VAL A 599 170.762 6.784 -4.998 1.00 0.00 H new ATOM 0 HG13 VAL A 599 171.087 6.557 -3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 599 170.536 3.541 -3.249 1.00 0.00 H new ATOM 0 HG22 VAL A 599 169.880 4.658 -2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 599 168.782 3.605 -2.953 1.00 0.00 H new ATOM 49 N THR A 600 169.346 8.421 -3.619 1.00 0.00 N ATOM 50 CA THR A 600 169.637 9.770 -4.089 1.00 0.00 C ATOM 51 C THR A 600 171.138 10.039 -4.094 1.00 0.00 C ATOM 52 O THR A 600 171.883 9.481 -3.288 1.00 0.00 O ATOM 53 CB THR A 600 168.928 10.799 -3.209 1.00 0.00 C ATOM 54 OG1 THR A 600 168.858 10.349 -1.867 1.00 0.00 O ATOM 55 CG2 THR A 600 167.519 11.102 -3.665 1.00 0.00 C ATOM 0 H THR A 600 169.759 8.191 -2.715 1.00 0.00 H new ATOM 0 HA THR A 600 169.270 9.856 -5.112 1.00 0.00 H new ATOM 0 HB THR A 600 169.524 11.708 -3.289 1.00 0.00 H new ATOM 0 HG1 THR A 600 168.402 11.022 -1.320 1.00 0.00 H new ATOM 0 HG21 THR A 600 167.071 11.839 -2.998 1.00 0.00 H new ATOM 0 HG22 THR A 600 167.542 11.498 -4.680 1.00 0.00 H new ATOM 0 HG23 THR A 600 166.926 10.188 -3.645 1.00 0.00 H new ATOM 63 N TRP A 601 171.575 10.899 -5.008 1.00 0.00 N ATOM 64 CA TRP A 601 172.987 11.246 -5.120 1.00 0.00 C ATOM 65 C TRP A 601 173.171 12.755 -5.245 1.00 0.00 C ATOM 66 O TRP A 601 172.392 13.431 -5.918 1.00 0.00 O ATOM 67 CB TRP A 601 173.613 10.553 -6.330 1.00 0.00 C ATOM 68 CG TRP A 601 173.443 9.066 -6.322 1.00 0.00 C ATOM 69 CD1 TRP A 601 172.355 8.363 -6.753 1.00 0.00 C ATOM 70 CD2 TRP A 601 174.391 8.098 -5.860 1.00 0.00 C ATOM 71 NE1 TRP A 601 172.570 7.017 -6.589 1.00 0.00 N ATOM 72 CE2 TRP A 601 173.812 6.828 -6.044 1.00 0.00 C ATOM 73 CE3 TRP A 601 175.675 8.180 -5.311 1.00 0.00 C ATOM 74 CZ2 TRP A 601 174.472 5.651 -5.698 1.00 0.00 C ATOM 75 CZ3 TRP A 601 176.328 7.011 -4.969 1.00 0.00 C ATOM 76 CH2 TRP A 601 175.726 5.762 -5.164 1.00 0.00 C ATOM 0 H TRP A 601 170.971 11.369 -5.682 1.00 0.00 H new ATOM 0 HA TRP A 601 173.486 10.907 -4.212 1.00 0.00 H new ATOM 0 HB2 TRP A 601 173.168 10.956 -7.240 1.00 0.00 H new ATOM 0 HB3 TRP A 601 174.677 10.789 -6.363 1.00 0.00 H new ATOM 0 HD1 TRP A 601 171.457 8.801 -7.163 1.00 0.00 H new ATOM 0 HE1 TRP A 601 171.911 6.278 -6.833 1.00 0.00 H new ATOM 0 HE3 TRP A 601 176.147 9.139 -5.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 601 174.010 4.686 -5.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 601 177.320 7.062 -4.544 1.00 0.00 H new ATOM 0 HH2 TRP A 601 176.263 4.867 -4.887 1.00 0.00 H new ATOM 87 N GLN A 602 174.207 13.276 -4.598 1.00 0.00 N ATOM 88 CA GLN A 602 174.498 14.704 -4.642 1.00 0.00 C ATOM 89 C GLN A 602 175.893 14.952 -5.214 1.00 0.00 C ATOM 90 O GLN A 602 176.890 14.511 -4.642 1.00 0.00 O ATOM 91 CB GLN A 602 174.392 15.311 -3.241 1.00 0.00 C ATOM 92 CG GLN A 602 175.167 14.540 -2.185 1.00 0.00 C ATOM 93 CD GLN A 602 174.265 13.919 -1.135 1.00 0.00 C ATOM 94 OE1 GLN A 602 173.643 14.623 -0.340 1.00 0.00 O ATOM 95 NE2 GLN A 602 174.189 12.593 -1.129 1.00 0.00 N ATOM 0 H GLN A 602 174.860 12.730 -4.036 1.00 0.00 H new ATOM 0 HA GLN A 602 173.765 15.182 -5.292 1.00 0.00 H new ATOM 0 HB2 GLN A 602 174.757 16.338 -3.270 1.00 0.00 H new ATOM 0 HB3 GLN A 602 173.342 15.354 -2.951 1.00 0.00 H new ATOM 0 HG2 GLN A 602 175.749 13.755 -2.668 1.00 0.00 H new ATOM 0 HG3 GLN A 602 175.876 15.210 -1.699 1.00 0.00 H new ATOM 0 HE21 GLN A 602 174.722 12.049 -1.807 1.00 0.00 H new ATOM 0 HE22 GLN A 602 173.597 12.119 -0.447 1.00 0.00 H new ATOM 104 N PRO A 603 175.988 15.666 -6.352 1.00 0.00 N ATOM 105 CA PRO A 603 177.270 15.963 -6.987 1.00 0.00 C ATOM 106 C PRO A 603 178.037 17.051 -6.250 1.00 0.00 C ATOM 107 O PRO A 603 177.454 18.026 -5.776 1.00 0.00 O ATOM 108 CB PRO A 603 176.870 16.440 -8.381 1.00 0.00 C ATOM 109 CG PRO A 603 175.519 17.033 -8.198 1.00 0.00 C ATOM 110 CD PRO A 603 174.857 16.236 -7.106 1.00 0.00 C ATOM 0 HA PRO A 603 177.935 15.100 -6.993 1.00 0.00 H new ATOM 0 HB2 PRO A 603 177.577 17.174 -8.767 1.00 0.00 H new ATOM 0 HB3 PRO A 603 176.848 15.614 -9.092 1.00 0.00 H new ATOM 0 HG2 PRO A 603 175.589 18.086 -7.924 1.00 0.00 H new ATOM 0 HG3 PRO A 603 174.943 16.982 -9.122 1.00 0.00 H new ATOM 0 HD2 PRO A 603 174.232 16.866 -6.474 1.00 0.00 H new ATOM 0 HD3 PRO A 603 174.214 15.456 -7.514 1.00 0.00 H new ATOM 118 N SER A 604 179.345 16.874 -6.157 1.00 0.00 N ATOM 119 CA SER A 604 180.201 17.837 -5.475 1.00 0.00 C ATOM 120 C SER A 604 180.729 18.886 -6.449 1.00 0.00 C ATOM 121 O SER A 604 180.712 18.688 -7.663 1.00 0.00 O ATOM 122 CB SER A 604 181.368 17.119 -4.793 1.00 0.00 C ATOM 123 OG SER A 604 181.476 17.499 -3.432 1.00 0.00 O ATOM 0 H SER A 604 179.840 16.071 -6.545 1.00 0.00 H new ATOM 0 HA SER A 604 179.603 18.344 -4.718 1.00 0.00 H new ATOM 0 HB2 SER A 604 181.226 16.041 -4.862 1.00 0.00 H new ATOM 0 HB3 SER A 604 182.297 17.352 -5.314 1.00 0.00 H new ATOM 0 HG SER A 604 182.228 17.025 -3.019 1.00 0.00 H new ATOM 129 N LYS A 605 181.198 20.002 -5.903 1.00 0.00 N ATOM 130 CA LYS A 605 181.733 21.090 -6.714 1.00 0.00 C ATOM 131 C LYS A 605 183.098 20.728 -7.302 1.00 0.00 C ATOM 132 O LYS A 605 183.630 21.455 -8.141 1.00 0.00 O ATOM 133 CB LYS A 605 181.848 22.367 -5.878 1.00 0.00 C ATOM 134 CG LYS A 605 180.655 23.299 -6.023 1.00 0.00 C ATOM 135 CD LYS A 605 179.777 23.280 -4.782 1.00 0.00 C ATOM 136 CE LYS A 605 180.123 24.416 -3.835 1.00 0.00 C ATOM 137 NZ LYS A 605 180.947 23.949 -2.685 1.00 0.00 N ATOM 0 H LYS A 605 181.219 20.178 -4.898 1.00 0.00 H new ATOM 0 HA LYS A 605 181.042 21.261 -7.540 1.00 0.00 H new ATOM 0 HB2 LYS A 605 181.961 22.095 -4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 605 182.753 22.901 -6.168 1.00 0.00 H new ATOM 0 HG2 LYS A 605 181.006 24.315 -6.206 1.00 0.00 H new ATOM 0 HG3 LYS A 605 180.066 23.004 -6.891 1.00 0.00 H new ATOM 0 HD2 LYS A 605 178.730 23.356 -5.075 1.00 0.00 H new ATOM 0 HD3 LYS A 605 179.895 22.327 -4.266 1.00 0.00 H new ATOM 0 HE2 LYS A 605 180.664 25.190 -4.379 1.00 0.00 H new ATOM 0 HE3 LYS A 605 179.205 24.871 -3.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 605 181.162 24.754 -2.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 605 180.421 23.229 -2.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 605 181.835 23.538 -3.038 1.00 0.00 H new ATOM 151 N GLU A 606 183.664 19.610 -6.854 1.00 0.00 N ATOM 152 CA GLU A 606 184.968 19.171 -7.336 1.00 0.00 C ATOM 153 C GLU A 606 184.927 18.827 -8.823 1.00 0.00 C ATOM 154 O GLU A 606 185.971 18.679 -9.460 1.00 0.00 O ATOM 155 CB GLU A 606 185.444 17.957 -6.536 1.00 0.00 C ATOM 156 CG GLU A 606 185.885 18.295 -5.122 1.00 0.00 C ATOM 157 CD GLU A 606 187.389 18.438 -4.997 1.00 0.00 C ATOM 158 OE1 GLU A 606 187.942 19.405 -5.563 1.00 0.00 O ATOM 159 OE2 GLU A 606 188.014 17.584 -4.335 1.00 0.00 O ATOM 0 H GLU A 606 183.240 18.994 -6.160 1.00 0.00 H new ATOM 0 HA GLU A 606 185.668 19.995 -7.198 1.00 0.00 H new ATOM 0 HB2 GLU A 606 184.639 17.224 -6.491 1.00 0.00 H new ATOM 0 HB3 GLU A 606 186.274 17.487 -7.064 1.00 0.00 H new ATOM 0 HG2 GLU A 606 185.409 19.224 -4.809 1.00 0.00 H new ATOM 0 HG3 GLU A 606 185.540 17.516 -4.442 1.00 0.00 H new ATOM 166 N GLY A 607 183.723 18.692 -9.375 1.00 0.00 N ATOM 167 CA GLY A 607 183.589 18.360 -10.780 1.00 0.00 C ATOM 168 C GLY A 607 183.426 16.869 -10.997 1.00 0.00 C ATOM 169 O GLY A 607 182.603 16.436 -11.803 1.00 0.00 O ATOM 0 H GLY A 607 182.842 18.807 -8.874 1.00 0.00 H new ATOM 0 HA2 GLY A 607 182.728 18.883 -11.196 1.00 0.00 H new ATOM 0 HA3 GLY A 607 184.468 18.711 -11.321 1.00 0.00 H new ATOM 173 N ASP A 608 184.212 16.085 -10.267 1.00 0.00 N ATOM 174 CA ASP A 608 184.156 14.634 -10.371 1.00 0.00 C ATOM 175 C ASP A 608 183.943 14.003 -8.998 1.00 0.00 C ATOM 176 O ASP A 608 184.789 13.251 -8.510 1.00 0.00 O ATOM 177 CB ASP A 608 185.441 14.097 -11.004 1.00 0.00 C ATOM 178 CG ASP A 608 185.610 14.546 -12.441 1.00 0.00 C ATOM 179 OD1 ASP A 608 185.823 15.757 -12.664 1.00 0.00 O ATOM 180 OD2 ASP A 608 185.528 13.688 -13.345 1.00 0.00 O ATOM 0 H ASP A 608 184.897 16.433 -9.596 1.00 0.00 H new ATOM 0 HA ASP A 608 183.312 14.369 -11.008 1.00 0.00 H new ATOM 0 HB2 ASP A 608 186.298 14.431 -10.419 1.00 0.00 H new ATOM 0 HB3 ASP A 608 185.434 13.008 -10.965 1.00 0.00 H new ATOM 185 N ARG A 609 182.805 14.307 -8.381 1.00 0.00 N ATOM 186 CA ARG A 609 182.480 13.764 -7.069 1.00 0.00 C ATOM 187 C ARG A 609 180.977 13.545 -6.931 1.00 0.00 C ATOM 188 O ARG A 609 180.188 14.479 -7.075 1.00 0.00 O ATOM 189 CB ARG A 609 182.977 14.700 -5.967 1.00 0.00 C ATOM 190 CG ARG A 609 184.455 14.536 -5.650 1.00 0.00 C ATOM 191 CD ARG A 609 184.714 13.280 -4.833 1.00 0.00 C ATOM 192 NE ARG A 609 185.669 13.517 -3.753 1.00 0.00 N ATOM 193 CZ ARG A 609 185.365 14.145 -2.619 1.00 0.00 C ATOM 194 NH1 ARG A 609 184.136 14.602 -2.415 1.00 0.00 N ATOM 195 NH2 ARG A 609 186.293 14.317 -1.688 1.00 0.00 N ATOM 0 H ARG A 609 182.094 14.926 -8.769 1.00 0.00 H new ATOM 0 HA ARG A 609 182.980 12.801 -6.967 1.00 0.00 H new ATOM 0 HB2 ARG A 609 182.790 15.731 -6.266 1.00 0.00 H new ATOM 0 HB3 ARG A 609 182.398 14.521 -5.061 1.00 0.00 H new ATOM 0 HG2 ARG A 609 185.024 14.491 -6.578 1.00 0.00 H new ATOM 0 HG3 ARG A 609 184.809 15.408 -5.101 1.00 0.00 H new ATOM 0 HD2 ARG A 609 183.774 12.920 -4.414 1.00 0.00 H new ATOM 0 HD3 ARG A 609 185.093 12.494 -5.486 1.00 0.00 H new ATOM 0 HE ARG A 609 186.625 13.182 -3.875 1.00 0.00 H new ATOM 0 HH11 ARG A 609 183.419 14.473 -3.129 1.00 0.00 H new ATOM 0 HH12 ARG A 609 183.908 15.082 -1.544 1.00 0.00 H new ATOM 0 HH21 ARG A 609 187.239 13.968 -1.841 1.00 0.00 H new ATOM 0 HH22 ARG A 609 186.061 14.798 -0.819 1.00 0.00 H new ATOM 209 N LEU A 610 180.590 12.305 -6.650 1.00 0.00 N ATOM 210 CA LEU A 610 179.183 11.960 -6.491 1.00 0.00 C ATOM 211 C LEU A 610 178.973 11.137 -5.225 1.00 0.00 C ATOM 212 O LEU A 610 179.461 10.012 -5.117 1.00 0.00 O ATOM 213 CB LEU A 610 178.686 11.180 -7.712 1.00 0.00 C ATOM 214 CG LEU A 610 177.639 11.903 -8.562 1.00 0.00 C ATOM 215 CD1 LEU A 610 176.475 12.365 -7.698 1.00 0.00 C ATOM 216 CD2 LEU A 610 178.266 13.082 -9.288 1.00 0.00 C ATOM 0 H LEU A 610 181.232 11.522 -6.528 1.00 0.00 H new ATOM 0 HA LEU A 610 178.611 12.884 -6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 610 179.541 10.940 -8.343 1.00 0.00 H new ATOM 0 HB3 LEU A 610 178.265 10.234 -7.373 1.00 0.00 H new ATOM 0 HG LEU A 610 177.257 11.204 -9.306 1.00 0.00 H new ATOM 0 HD11 LEU A 610 175.741 12.877 -8.320 1.00 0.00 H new ATOM 0 HD12 LEU A 610 176.009 11.502 -7.223 1.00 0.00 H new ATOM 0 HD13 LEU A 610 176.840 13.048 -6.931 1.00 0.00 H new ATOM 0 HD21 LEU A 610 177.508 13.585 -9.888 1.00 0.00 H new ATOM 0 HD22 LEU A 610 178.676 13.782 -8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 610 179.065 12.726 -9.938 1.00 0.00 H new ATOM 228 N ILE A 611 178.251 11.706 -4.266 1.00 0.00 N ATOM 229 CA ILE A 611 177.988 11.020 -3.007 1.00 0.00 C ATOM 230 C ILE A 611 176.507 10.701 -2.848 1.00 0.00 C ATOM 231 O ILE A 611 175.647 11.550 -3.079 1.00 0.00 O ATOM 232 CB ILE A 611 178.450 11.851 -1.793 1.00 0.00 C ATOM 233 CG1 ILE A 611 179.690 12.684 -2.139 1.00 0.00 C ATOM 234 CG2 ILE A 611 178.732 10.936 -0.612 1.00 0.00 C ATOM 235 CD1 ILE A 611 180.793 11.888 -2.807 1.00 0.00 C ATOM 0 H ILE A 611 177.839 12.637 -4.336 1.00 0.00 H new ATOM 0 HA ILE A 611 178.559 10.092 -3.039 1.00 0.00 H new ATOM 0 HB ILE A 611 177.650 12.539 -1.521 1.00 0.00 H new ATOM 0 HG12 ILE A 611 179.395 13.502 -2.797 1.00 0.00 H new ATOM 0 HG13 ILE A 611 180.081 13.134 -1.226 1.00 0.00 H new ATOM 0 HG21 ILE A 611 179.058 11.532 0.240 1.00 0.00 H new ATOM 0 HG22 ILE A 611 177.825 10.392 -0.349 1.00 0.00 H new ATOM 0 HG23 ILE A 611 179.516 10.227 -0.880 1.00 0.00 H new ATOM 0 HD11 ILE A 611 181.637 12.544 -3.021 1.00 0.00 H new ATOM 0 HD12 ILE A 611 181.116 11.086 -2.143 1.00 0.00 H new ATOM 0 HD13 ILE A 611 180.420 11.460 -3.738 1.00 0.00 H new ATOM 247 N GLY A 612 176.218 9.467 -2.446 1.00 0.00 N ATOM 248 CA GLY A 612 174.843 9.052 -2.254 1.00 0.00 C ATOM 249 C GLY A 612 174.657 8.220 -1.001 1.00 0.00 C ATOM 250 O GLY A 612 175.618 7.672 -0.461 1.00 0.00 O ATOM 0 H GLY A 612 176.914 8.747 -2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 612 174.205 9.934 -2.198 1.00 0.00 H new ATOM 0 HA3 GLY A 612 174.516 8.476 -3.120 1.00 0.00 H new ATOM 254 N ARG A 613 173.413 8.112 -0.546 1.00 0.00 N ATOM 255 CA ARG A 613 173.094 7.328 0.642 1.00 0.00 C ATOM 256 C ARG A 613 172.324 6.075 0.244 1.00 0.00 C ATOM 257 O ARG A 613 171.246 6.165 -0.346 1.00 0.00 O ATOM 258 CB ARG A 613 172.274 8.160 1.628 1.00 0.00 C ATOM 259 CG ARG A 613 171.901 7.410 2.896 1.00 0.00 C ATOM 260 CD ARG A 613 170.932 8.209 3.752 1.00 0.00 C ATOM 261 NE ARG A 613 170.677 7.566 5.039 1.00 0.00 N ATOM 262 CZ ARG A 613 171.565 7.509 6.028 1.00 0.00 C ATOM 263 NH1 ARG A 613 172.767 8.056 5.883 1.00 0.00 N ATOM 264 NH2 ARG A 613 171.252 6.905 7.165 1.00 0.00 N ATOM 0 H ARG A 613 172.607 8.559 -0.983 1.00 0.00 H new ATOM 0 HA ARG A 613 174.024 7.035 1.129 1.00 0.00 H new ATOM 0 HB2 ARG A 613 172.841 9.052 1.897 1.00 0.00 H new ATOM 0 HB3 ARG A 613 171.363 8.498 1.135 1.00 0.00 H new ATOM 0 HG2 ARG A 613 171.452 6.452 2.634 1.00 0.00 H new ATOM 0 HG3 ARG A 613 172.802 7.194 3.470 1.00 0.00 H new ATOM 0 HD2 ARG A 613 171.336 9.208 3.920 1.00 0.00 H new ATOM 0 HD3 ARG A 613 169.991 8.331 3.216 1.00 0.00 H new ATOM 0 HE ARG A 613 169.764 7.135 5.188 1.00 0.00 H new ATOM 0 HH11 ARG A 613 173.013 8.523 5.010 1.00 0.00 H new ATOM 0 HH12 ARG A 613 173.444 8.009 6.645 1.00 0.00 H new ATOM 0 HH21 ARG A 613 170.330 6.484 7.282 1.00 0.00 H new ATOM 0 HH22 ARG A 613 171.933 6.861 7.923 1.00 0.00 H new ATOM 278 N VAL A 614 172.885 4.905 0.540 1.00 0.00 N ATOM 279 CA VAL A 614 172.241 3.653 0.177 1.00 0.00 C ATOM 280 C VAL A 614 171.827 2.850 1.402 1.00 0.00 C ATOM 281 O VAL A 614 172.647 2.534 2.259 1.00 0.00 O ATOM 282 CB VAL A 614 173.166 2.791 -0.704 1.00 0.00 C ATOM 283 CG1 VAL A 614 172.469 1.505 -1.125 1.00 0.00 C ATOM 284 CG2 VAL A 614 173.626 3.577 -1.923 1.00 0.00 C ATOM 0 H VAL A 614 173.776 4.801 1.026 1.00 0.00 H new ATOM 0 HA VAL A 614 171.344 3.916 -0.384 1.00 0.00 H new ATOM 0 HB VAL A 614 174.044 2.523 -0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 614 173.141 0.913 -1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 614 172.195 0.933 -0.239 1.00 0.00 H new ATOM 0 HG13 VAL A 614 171.570 1.747 -1.692 1.00 0.00 H new ATOM 0 HG21 VAL A 614 174.278 2.953 -2.534 1.00 0.00 H new ATOM 0 HG22 VAL A 614 172.759 3.878 -2.510 1.00 0.00 H new ATOM 0 HG23 VAL A 614 174.171 4.464 -1.600 1.00 0.00 H new ATOM 294 N ILE A 615 170.546 2.506 1.461 1.00 0.00 N ATOM 295 CA ILE A 615 170.015 1.718 2.563 1.00 0.00 C ATOM 296 C ILE A 615 169.628 0.330 2.067 1.00 0.00 C ATOM 297 O ILE A 615 168.768 0.192 1.197 1.00 0.00 O ATOM 298 CB ILE A 615 168.787 2.388 3.208 1.00 0.00 C ATOM 299 CG1 ILE A 615 169.017 3.894 3.363 1.00 0.00 C ATOM 300 CG2 ILE A 615 168.490 1.753 4.558 1.00 0.00 C ATOM 301 CD1 ILE A 615 170.191 4.236 4.254 1.00 0.00 C ATOM 0 H ILE A 615 169.855 2.762 0.756 1.00 0.00 H new ATOM 0 HA ILE A 615 170.796 1.643 3.319 1.00 0.00 H new ATOM 0 HB ILE A 615 167.927 2.238 2.556 1.00 0.00 H new ATOM 0 HG12 ILE A 615 169.179 4.332 2.378 1.00 0.00 H new ATOM 0 HG13 ILE A 615 168.116 4.351 3.771 1.00 0.00 H new ATOM 0 HG21 ILE A 615 167.620 2.235 5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 615 168.287 0.691 4.424 1.00 0.00 H new ATOM 0 HG23 ILE A 615 169.350 1.877 5.216 1.00 0.00 H new ATOM 0 HD11 ILE A 615 170.295 5.319 4.319 1.00 0.00 H new ATOM 0 HD12 ILE A 615 170.023 3.827 5.250 1.00 0.00 H new ATOM 0 HD13 ILE A 615 171.102 3.808 3.836 1.00 0.00 H new ATOM 313 N LEU A 616 170.274 -0.694 2.612 1.00 0.00 N ATOM 314 CA LEU A 616 169.996 -2.065 2.203 1.00 0.00 C ATOM 315 C LEU A 616 169.421 -2.880 3.354 1.00 0.00 C ATOM 316 O LEU A 616 169.743 -2.646 4.518 1.00 0.00 O ATOM 317 CB LEU A 616 171.270 -2.721 1.666 1.00 0.00 C ATOM 318 CG LEU A 616 171.381 -2.725 0.142 1.00 0.00 C ATOM 319 CD1 LEU A 616 172.734 -3.253 -0.307 1.00 0.00 C ATOM 320 CD2 LEU A 616 170.262 -3.553 -0.460 1.00 0.00 C ATOM 0 H LEU A 616 170.989 -0.602 3.333 1.00 0.00 H new ATOM 0 HA LEU A 616 169.249 -2.038 1.410 1.00 0.00 H new ATOM 0 HB2 LEU A 616 172.134 -2.202 2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 616 171.314 -3.749 2.025 1.00 0.00 H new ATOM 0 HG LEU A 616 171.289 -1.697 -0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 616 172.785 -3.245 -1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 616 173.524 -2.621 0.098 1.00 0.00 H new ATOM 0 HD13 LEU A 616 172.865 -4.273 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 616 170.350 -3.549 -1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 616 170.330 -4.577 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 616 169.300 -3.128 -0.173 1.00 0.00 H new ATOM 332 N ASN A 617 168.558 -3.834 3.019 1.00 0.00 N ATOM 333 CA ASN A 617 167.925 -4.681 4.020 1.00 0.00 C ATOM 334 C ASN A 617 168.158 -6.158 3.718 1.00 0.00 C ATOM 335 O ASN A 617 167.956 -6.611 2.592 1.00 0.00 O ATOM 336 CB ASN A 617 166.425 -4.394 4.071 1.00 0.00 C ATOM 337 CG ASN A 617 166.106 -3.105 4.803 1.00 0.00 C ATOM 338 OD1 ASN A 617 166.542 -2.026 4.402 1.00 0.00 O ATOM 339 ND2 ASN A 617 165.340 -3.211 5.882 1.00 0.00 N ATOM 0 H ASN A 617 168.281 -4.039 2.059 1.00 0.00 H new ATOM 0 HA ASN A 617 168.373 -4.455 4.988 1.00 0.00 H new ATOM 0 HB2 ASN A 617 166.034 -4.338 3.055 1.00 0.00 H new ATOM 0 HB3 ASN A 617 165.916 -5.223 4.563 1.00 0.00 H new ATOM 0 HD21 ASN A 617 165.091 -2.377 6.414 1.00 0.00 H new ATOM 0 HD22 ASN A 617 165.001 -4.126 6.179 1.00 0.00 H new ATOM 346 N LYS A 618 168.582 -6.907 4.732 1.00 0.00 N ATOM 347 CA LYS A 618 168.842 -8.334 4.576 1.00 0.00 C ATOM 348 C LYS A 618 167.656 -9.164 5.058 1.00 0.00 C ATOM 349 O LYS A 618 167.373 -10.233 4.518 1.00 0.00 O ATOM 350 CB LYS A 618 170.098 -8.731 5.354 1.00 0.00 C ATOM 351 CG LYS A 618 171.264 -7.775 5.160 1.00 0.00 C ATOM 352 CD LYS A 618 172.261 -7.869 6.305 1.00 0.00 C ATOM 353 CE LYS A 618 173.497 -8.662 5.908 1.00 0.00 C ATOM 354 NZ LYS A 618 174.713 -7.805 5.835 1.00 0.00 N ATOM 0 H LYS A 618 168.753 -6.548 5.671 1.00 0.00 H new ATOM 0 HA LYS A 618 168.995 -8.533 3.515 1.00 0.00 H new ATOM 0 HB2 LYS A 618 169.856 -8.784 6.415 1.00 0.00 H new ATOM 0 HB3 LYS A 618 170.404 -9.731 5.047 1.00 0.00 H new ATOM 0 HG2 LYS A 618 171.767 -8.000 4.219 1.00 0.00 H new ATOM 0 HG3 LYS A 618 170.890 -6.754 5.085 1.00 0.00 H new ATOM 0 HD2 LYS A 618 172.555 -6.866 6.615 1.00 0.00 H new ATOM 0 HD3 LYS A 618 171.785 -8.342 7.164 1.00 0.00 H new ATOM 0 HE2 LYS A 618 173.661 -9.462 6.630 1.00 0.00 H new ATOM 0 HE3 LYS A 618 173.329 -9.135 4.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 618 175.207 -7.979 4.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 618 174.436 -6.804 5.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 618 175.346 -8.033 6.628 1.00 0.00 H new ATOM 368 N ARG A 619 166.969 -8.666 6.080 1.00 0.00 N ATOM 369 CA ARG A 619 165.817 -9.364 6.641 1.00 0.00 C ATOM 370 C ARG A 619 164.650 -9.399 5.655 1.00 0.00 C ATOM 371 O ARG A 619 163.705 -10.168 5.829 1.00 0.00 O ATOM 372 CB ARG A 619 165.383 -8.699 7.951 1.00 0.00 C ATOM 373 CG ARG A 619 164.724 -7.342 7.762 1.00 0.00 C ATOM 374 CD ARG A 619 163.219 -7.475 7.600 1.00 0.00 C ATOM 375 NE ARG A 619 162.492 -6.884 8.720 1.00 0.00 N ATOM 376 CZ ARG A 619 162.488 -5.581 8.996 1.00 0.00 C ATOM 377 NH1 ARG A 619 163.176 -4.735 8.240 1.00 0.00 N ATOM 378 NH2 ARG A 619 161.797 -5.125 10.031 1.00 0.00 N ATOM 0 H ARG A 619 167.189 -7.781 6.537 1.00 0.00 H new ATOM 0 HA ARG A 619 166.115 -10.393 6.843 1.00 0.00 H new ATOM 0 HB2 ARG A 619 164.689 -9.360 8.471 1.00 0.00 H new ATOM 0 HB3 ARG A 619 166.255 -8.582 8.595 1.00 0.00 H new ATOM 0 HG2 ARG A 619 164.945 -6.706 8.619 1.00 0.00 H new ATOM 0 HG3 ARG A 619 165.144 -6.851 6.884 1.00 0.00 H new ATOM 0 HD2 ARG A 619 162.910 -6.992 6.673 1.00 0.00 H new ATOM 0 HD3 ARG A 619 162.956 -8.529 7.513 1.00 0.00 H new ATOM 0 HE ARG A 619 161.956 -7.505 9.326 1.00 0.00 H new ATOM 0 HH11 ARG A 619 163.711 -5.082 7.444 1.00 0.00 H new ATOM 0 HH12 ARG A 619 163.170 -3.738 8.455 1.00 0.00 H new ATOM 0 HH21 ARG A 619 161.268 -5.772 10.616 1.00 0.00 H new ATOM 0 HH22 ARG A 619 161.794 -4.127 10.242 1.00 0.00 H new ATOM 392 N THR A 620 164.718 -8.566 4.619 1.00 0.00 N ATOM 393 CA THR A 620 163.662 -8.514 3.614 1.00 0.00 C ATOM 394 C THR A 620 164.102 -9.198 2.324 1.00 0.00 C ATOM 395 O THR A 620 165.100 -8.812 1.714 1.00 0.00 O ATOM 396 CB THR A 620 163.273 -7.063 3.325 1.00 0.00 C ATOM 397 OG1 THR A 620 164.420 -6.235 3.285 1.00 0.00 O ATOM 398 CG2 THR A 620 162.323 -6.484 4.350 1.00 0.00 C ATOM 0 H THR A 620 165.491 -7.921 4.455 1.00 0.00 H new ATOM 0 HA THR A 620 162.796 -9.045 4.009 1.00 0.00 H new ATOM 0 HB THR A 620 162.769 -7.085 2.359 1.00 0.00 H new ATOM 0 HG1 THR A 620 165.140 -6.696 2.806 1.00 0.00 H new ATOM 0 HG21 THR A 620 162.087 -5.453 4.086 1.00 0.00 H new ATOM 0 HG22 THR A 620 161.406 -7.072 4.369 1.00 0.00 H new ATOM 0 HG23 THR A 620 162.791 -6.509 5.334 1.00 0.00 H new ATOM 406 N THR A 621 163.350 -10.213 1.910 1.00 0.00 N ATOM 407 CA THR A 621 163.664 -10.945 0.688 1.00 0.00 C ATOM 408 C THR A 621 163.610 -10.018 -0.522 1.00 0.00 C ATOM 409 O THR A 621 163.162 -8.876 -0.419 1.00 0.00 O ATOM 410 CB THR A 621 162.690 -12.112 0.503 1.00 0.00 C ATOM 411 OG1 THR A 621 163.103 -12.948 -0.565 1.00 0.00 O ATOM 412 CG2 THR A 621 161.270 -11.669 0.221 1.00 0.00 C ATOM 0 H THR A 621 162.521 -10.547 2.401 1.00 0.00 H new ATOM 0 HA THR A 621 164.676 -11.341 0.775 1.00 0.00 H new ATOM 0 HB THR A 621 162.702 -12.650 1.451 1.00 0.00 H new ATOM 0 HG1 THR A 621 162.468 -13.688 -0.665 1.00 0.00 H new ATOM 0 HG21 THR A 621 160.633 -12.545 0.101 1.00 0.00 H new ATOM 0 HG22 THR A 621 160.905 -11.066 1.053 1.00 0.00 H new ATOM 0 HG23 THR A 621 161.249 -11.076 -0.694 1.00 0.00 H new ATOM 420 N MET A 622 164.069 -10.511 -1.666 1.00 0.00 N ATOM 421 CA MET A 622 164.071 -9.717 -2.888 1.00 0.00 C ATOM 422 C MET A 622 162.878 -10.063 -3.776 1.00 0.00 C ATOM 423 O MET A 622 162.260 -11.116 -3.619 1.00 0.00 O ATOM 424 CB MET A 622 165.376 -9.926 -3.657 1.00 0.00 C ATOM 425 CG MET A 622 166.537 -9.118 -3.101 1.00 0.00 C ATOM 426 SD MET A 622 167.898 -10.152 -2.529 1.00 0.00 S ATOM 427 CE MET A 622 167.113 -11.000 -1.162 1.00 0.00 C ATOM 0 H MET A 622 164.443 -11.454 -1.773 1.00 0.00 H new ATOM 0 HA MET A 622 163.989 -8.668 -2.604 1.00 0.00 H new ATOM 0 HB2 MET A 622 165.636 -10.984 -3.637 1.00 0.00 H new ATOM 0 HB3 MET A 622 165.221 -9.656 -4.702 1.00 0.00 H new ATOM 0 HG2 MET A 622 166.902 -8.438 -3.871 1.00 0.00 H new ATOM 0 HG3 MET A 622 166.182 -8.502 -2.274 1.00 0.00 H new ATOM 0 HE1 MET A 622 167.868 -11.286 -0.430 1.00 0.00 H new ATOM 0 HE2 MET A 622 166.385 -10.338 -0.693 1.00 0.00 H new ATOM 0 HE3 MET A 622 166.608 -11.893 -1.530 1.00 0.00 H new ATOM 437 N PRO A 623 162.540 -9.171 -4.723 1.00 0.00 N ATOM 438 CA PRO A 623 161.413 -9.373 -5.641 1.00 0.00 C ATOM 439 C PRO A 623 161.610 -10.574 -6.563 1.00 0.00 C ATOM 440 O PRO A 623 160.668 -11.031 -7.209 1.00 0.00 O ATOM 441 CB PRO A 623 161.371 -8.075 -6.462 1.00 0.00 C ATOM 442 CG PRO A 623 162.182 -7.091 -5.688 1.00 0.00 C ATOM 443 CD PRO A 623 163.225 -7.893 -4.967 1.00 0.00 C ATOM 0 HA PRO A 623 160.491 -9.581 -5.098 1.00 0.00 H new ATOM 0 HB2 PRO A 623 161.784 -8.227 -7.459 1.00 0.00 H new ATOM 0 HB3 PRO A 623 160.347 -7.725 -6.591 1.00 0.00 H new ATOM 0 HG2 PRO A 623 162.642 -6.358 -6.350 1.00 0.00 H new ATOM 0 HG3 PRO A 623 161.559 -6.539 -4.985 1.00 0.00 H new ATOM 0 HD2 PRO A 623 164.123 -8.024 -5.570 1.00 0.00 H new ATOM 0 HD3 PRO A 623 163.532 -7.415 -4.037 1.00 0.00 H new ATOM 451 N LYS A 624 162.838 -11.084 -6.623 1.00 0.00 N ATOM 452 CA LYS A 624 163.141 -12.234 -7.472 1.00 0.00 C ATOM 453 C LYS A 624 163.150 -13.526 -6.660 1.00 0.00 C ATOM 454 O LYS A 624 162.628 -14.549 -7.105 1.00 0.00 O ATOM 455 CB LYS A 624 164.485 -12.056 -8.198 1.00 0.00 C ATOM 456 CG LYS A 624 165.551 -11.307 -7.406 1.00 0.00 C ATOM 457 CD LYS A 624 166.459 -12.263 -6.649 1.00 0.00 C ATOM 458 CE LYS A 624 167.518 -12.864 -7.559 1.00 0.00 C ATOM 459 NZ LYS A 624 168.559 -11.868 -7.937 1.00 0.00 N ATOM 0 H LYS A 624 163.634 -10.722 -6.098 1.00 0.00 H new ATOM 0 HA LYS A 624 162.353 -12.300 -8.223 1.00 0.00 H new ATOM 0 HB2 LYS A 624 164.873 -13.041 -8.459 1.00 0.00 H new ATOM 0 HB3 LYS A 624 164.308 -11.525 -9.133 1.00 0.00 H new ATOM 0 HG2 LYS A 624 166.148 -10.697 -8.084 1.00 0.00 H new ATOM 0 HG3 LYS A 624 165.072 -10.626 -6.703 1.00 0.00 H new ATOM 0 HD2 LYS A 624 166.942 -11.734 -5.827 1.00 0.00 H new ATOM 0 HD3 LYS A 624 165.862 -13.061 -6.208 1.00 0.00 H new ATOM 0 HE2 LYS A 624 167.990 -13.709 -7.058 1.00 0.00 H new ATOM 0 HE3 LYS A 624 167.044 -13.252 -8.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 168.430 -11.591 -8.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 168.473 -11.028 -7.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 169.502 -12.288 -7.814 1.00 0.00 H new ATOM 473 N GLU A 625 163.740 -13.474 -5.470 1.00 0.00 N ATOM 474 CA GLU A 625 163.811 -14.642 -4.596 1.00 0.00 C ATOM 475 C GLU A 625 164.631 -14.336 -3.347 1.00 0.00 C ATOM 476 O GLU A 625 165.121 -13.220 -3.173 1.00 0.00 O ATOM 477 CB GLU A 625 164.425 -15.835 -5.335 1.00 0.00 C ATOM 478 CG GLU A 625 165.745 -15.517 -6.015 1.00 0.00 C ATOM 479 CD GLU A 625 166.505 -16.763 -6.428 1.00 0.00 C ATOM 480 OE1 GLU A 625 165.878 -17.674 -7.011 1.00 0.00 O ATOM 481 OE2 GLU A 625 167.724 -16.828 -6.170 1.00 0.00 O ATOM 0 H GLU A 625 164.177 -12.635 -5.088 1.00 0.00 H new ATOM 0 HA GLU A 625 162.794 -14.895 -4.297 1.00 0.00 H new ATOM 0 HB2 GLU A 625 164.578 -16.650 -4.628 1.00 0.00 H new ATOM 0 HB3 GLU A 625 163.717 -16.191 -6.083 1.00 0.00 H new ATOM 0 HG2 GLU A 625 165.557 -14.902 -6.895 1.00 0.00 H new ATOM 0 HG3 GLU A 625 166.364 -14.926 -5.340 1.00 0.00 H new ATOM 488 N SER A 626 164.779 -15.335 -2.484 1.00 0.00 N ATOM 489 CA SER A 626 165.544 -15.172 -1.254 1.00 0.00 C ATOM 490 C SER A 626 167.021 -14.955 -1.564 1.00 0.00 C ATOM 491 O SER A 626 167.615 -15.689 -2.352 1.00 0.00 O ATOM 492 CB SER A 626 165.374 -16.399 -0.357 1.00 0.00 C ATOM 493 OG SER A 626 164.066 -16.457 0.185 1.00 0.00 O ATOM 0 H SER A 626 164.380 -16.265 -2.613 1.00 0.00 H new ATOM 0 HA SER A 626 165.166 -14.294 -0.730 1.00 0.00 H new ATOM 0 HB2 SER A 626 165.574 -17.304 -0.931 1.00 0.00 H new ATOM 0 HB3 SER A 626 166.105 -16.367 0.451 1.00 0.00 H new ATOM 0 HG SER A 626 163.982 -17.251 0.753 1.00 0.00 H new ATOM 499 N GLY A 627 167.607 -13.940 -0.940 1.00 0.00 N ATOM 500 CA GLY A 627 169.009 -13.643 -1.164 1.00 0.00 C ATOM 501 C GLY A 627 169.897 -14.161 -0.051 1.00 0.00 C ATOM 502 O GLY A 627 169.432 -14.865 0.847 1.00 0.00 O ATOM 0 H GLY A 627 167.136 -13.318 -0.283 1.00 0.00 H new ATOM 0 HA2 GLY A 627 169.324 -14.083 -2.110 1.00 0.00 H new ATOM 0 HA3 GLY A 627 169.138 -12.565 -1.256 1.00 0.00 H new ATOM 506 N ALA A 628 171.177 -13.813 -0.111 1.00 0.00 N ATOM 507 CA ALA A 628 172.133 -14.246 0.900 1.00 0.00 C ATOM 508 C ALA A 628 172.257 -13.212 2.012 1.00 0.00 C ATOM 509 O ALA A 628 171.967 -13.496 3.174 1.00 0.00 O ATOM 510 CB ALA A 628 173.487 -14.516 0.261 1.00 0.00 C ATOM 0 H ALA A 628 171.576 -13.233 -0.849 1.00 0.00 H new ATOM 0 HA ALA A 628 171.767 -15.171 1.345 1.00 0.00 H new ATOM 0 HB1 ALA A 628 174.193 -14.839 1.026 1.00 0.00 H new ATOM 0 HB2 ALA A 628 173.385 -15.298 -0.491 1.00 0.00 H new ATOM 0 HB3 ALA A 628 173.855 -13.605 -0.211 1.00 0.00 H new ATOM 516 N LEU A 629 172.684 -12.010 1.646 1.00 0.00 N ATOM 517 CA LEU A 629 172.841 -10.925 2.610 1.00 0.00 C ATOM 518 C LEU A 629 171.928 -9.752 2.259 1.00 0.00 C ATOM 519 O LEU A 629 170.877 -9.567 2.872 1.00 0.00 O ATOM 520 CB LEU A 629 174.301 -10.453 2.680 1.00 0.00 C ATOM 521 CG LEU A 629 175.366 -11.502 2.343 1.00 0.00 C ATOM 522 CD1 LEU A 629 175.161 -12.770 3.153 1.00 0.00 C ATOM 523 CD2 LEU A 629 175.382 -11.809 0.852 1.00 0.00 C ATOM 0 H LEU A 629 172.928 -11.760 0.688 1.00 0.00 H new ATOM 0 HA LEU A 629 172.557 -11.310 3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 629 174.422 -9.610 1.999 1.00 0.00 H new ATOM 0 HB3 LEU A 629 174.493 -10.080 3.686 1.00 0.00 H new ATOM 0 HG LEU A 629 176.337 -11.085 2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 629 175.931 -13.496 2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 629 175.226 -12.537 4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 629 174.179 -13.188 2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 629 176.147 -12.556 0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 629 174.408 -12.193 0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 629 175.602 -10.898 0.295 1.00 0.00 H new ATOM 535 N LEU A 630 172.328 -8.969 1.263 1.00 0.00 N ATOM 536 CA LEU A 630 171.539 -7.821 0.822 1.00 0.00 C ATOM 537 C LEU A 630 171.520 -7.734 -0.702 1.00 0.00 C ATOM 538 O LEU A 630 170.448 -7.665 -1.305 1.00 0.00 O ATOM 539 CB LEU A 630 172.069 -6.514 1.428 1.00 0.00 C ATOM 540 CG LEU A 630 173.541 -6.532 1.827 1.00 0.00 C ATOM 541 CD1 LEU A 630 174.202 -5.194 1.537 1.00 0.00 C ATOM 542 CD2 LEU A 630 173.696 -6.893 3.292 1.00 0.00 C ATOM 0 H LEU A 630 173.195 -9.107 0.744 1.00 0.00 H new ATOM 0 HA LEU A 630 170.518 -7.965 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 630 171.914 -5.710 0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 630 171.474 -6.273 2.309 1.00 0.00 H new ATOM 0 HG LEU A 630 174.040 -7.294 1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 630 175.251 -5.235 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 630 174.132 -4.977 0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 630 173.698 -4.409 2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 630 174.754 -6.900 3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 630 173.174 -6.158 3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 630 173.271 -7.881 3.470 1.00 0.00 H new ATOM 554 N GLY A 631 172.698 -7.755 -1.337 1.00 0.00 N ATOM 555 CA GLY A 631 172.730 -7.695 -2.790 1.00 0.00 C ATOM 556 C GLY A 631 174.071 -7.299 -3.403 1.00 0.00 C ATOM 557 O GLY A 631 174.124 -6.993 -4.594 1.00 0.00 O ATOM 0 H GLY A 631 173.609 -7.811 -0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 631 172.445 -8.671 -3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 631 171.974 -6.984 -3.123 1.00 0.00 H new ATOM 561 N LEU A 632 175.157 -7.301 -2.628 1.00 0.00 N ATOM 562 CA LEU A 632 176.461 -6.931 -3.189 1.00 0.00 C ATOM 563 C LEU A 632 177.629 -7.421 -2.329 1.00 0.00 C ATOM 564 O LEU A 632 177.502 -7.602 -1.127 1.00 0.00 O ATOM 565 CB LEU A 632 176.530 -5.411 -3.409 1.00 0.00 C ATOM 566 CG LEU A 632 177.343 -4.599 -2.395 1.00 0.00 C ATOM 567 CD1 LEU A 632 177.254 -3.118 -2.724 1.00 0.00 C ATOM 568 CD2 LEU A 632 176.857 -4.850 -0.978 1.00 0.00 C ATOM 0 H LEU A 632 175.165 -7.547 -1.638 1.00 0.00 H new ATOM 0 HA LEU A 632 176.559 -7.432 -4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 632 176.947 -5.230 -4.400 1.00 0.00 H new ATOM 0 HB3 LEU A 632 175.511 -5.023 -3.416 1.00 0.00 H new ATOM 0 HG LEU A 632 178.383 -4.919 -2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 632 177.835 -2.549 -1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 632 177.651 -2.943 -3.724 1.00 0.00 H new ATOM 0 HD13 LEU A 632 176.212 -2.799 -2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 632 177.452 -4.261 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 632 175.809 -4.561 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 632 176.961 -5.909 -0.740 1.00 0.00 H new ATOM 580 N LYS A 633 178.781 -7.619 -2.957 1.00 0.00 N ATOM 581 CA LYS A 633 179.971 -8.067 -2.242 1.00 0.00 C ATOM 582 C LYS A 633 180.941 -6.907 -2.084 1.00 0.00 C ATOM 583 O LYS A 633 181.212 -6.186 -3.042 1.00 0.00 O ATOM 584 CB LYS A 633 180.643 -9.222 -2.987 1.00 0.00 C ATOM 585 CG LYS A 633 181.374 -10.190 -2.072 1.00 0.00 C ATOM 586 CD LYS A 633 181.441 -11.587 -2.674 1.00 0.00 C ATOM 587 CE LYS A 633 182.877 -12.061 -2.827 1.00 0.00 C ATOM 588 NZ LYS A 633 183.010 -13.095 -3.891 1.00 0.00 N ATOM 0 H LYS A 633 178.917 -7.477 -3.958 1.00 0.00 H new ATOM 0 HA LYS A 633 179.675 -8.423 -1.255 1.00 0.00 H new ATOM 0 HB2 LYS A 633 179.887 -9.768 -3.551 1.00 0.00 H new ATOM 0 HB3 LYS A 633 181.349 -8.815 -3.711 1.00 0.00 H new ATOM 0 HG2 LYS A 633 182.384 -9.824 -1.886 1.00 0.00 H new ATOM 0 HG3 LYS A 633 180.868 -10.233 -1.107 1.00 0.00 H new ATOM 0 HD2 LYS A 633 180.893 -12.284 -2.040 1.00 0.00 H new ATOM 0 HD3 LYS A 633 180.951 -11.588 -3.648 1.00 0.00 H new ATOM 0 HE2 LYS A 633 183.517 -11.211 -3.065 1.00 0.00 H new ATOM 0 HE3 LYS A 633 183.228 -12.468 -1.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 183.899 -13.618 -3.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 182.208 -13.755 -3.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 183.016 -12.635 -4.824 1.00 0.00 H new ATOM 602 N VAL A 634 181.451 -6.715 -0.874 1.00 0.00 N ATOM 603 CA VAL A 634 182.376 -5.621 -0.613 1.00 0.00 C ATOM 604 C VAL A 634 183.669 -6.109 0.016 1.00 0.00 C ATOM 605 O VAL A 634 183.707 -7.141 0.682 1.00 0.00 O ATOM 606 CB VAL A 634 181.741 -4.555 0.306 1.00 0.00 C ATOM 607 CG1 VAL A 634 182.809 -3.795 1.087 1.00 0.00 C ATOM 608 CG2 VAL A 634 180.890 -3.596 -0.510 1.00 0.00 C ATOM 0 H VAL A 634 181.242 -7.298 -0.064 1.00 0.00 H new ATOM 0 HA VAL A 634 182.603 -5.175 -1.581 1.00 0.00 H new ATOM 0 HB VAL A 634 181.101 -5.064 1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 634 182.333 -3.051 1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 634 183.375 -4.493 1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 634 183.484 -3.297 0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 634 180.448 -2.850 0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 634 181.513 -3.099 -1.254 1.00 0.00 H new ATOM 0 HG23 VAL A 634 180.097 -4.150 -1.013 1.00 0.00 H new ATOM 618 N VAL A 635 184.724 -5.337 -0.199 1.00 0.00 N ATOM 619 CA VAL A 635 186.029 -5.652 0.341 1.00 0.00 C ATOM 620 C VAL A 635 186.450 -4.601 1.367 1.00 0.00 C ATOM 621 O VAL A 635 185.921 -3.491 1.381 1.00 0.00 O ATOM 622 CB VAL A 635 187.066 -5.757 -0.797 1.00 0.00 C ATOM 623 CG1 VAL A 635 188.383 -5.092 -0.435 1.00 0.00 C ATOM 624 CG2 VAL A 635 187.271 -7.214 -1.163 1.00 0.00 C ATOM 0 H VAL A 635 184.695 -4.480 -0.751 1.00 0.00 H new ATOM 0 HA VAL A 635 185.976 -6.616 0.847 1.00 0.00 H new ATOM 0 HB VAL A 635 186.677 -5.221 -1.662 1.00 0.00 H new ATOM 0 HG11 VAL A 635 189.081 -5.191 -1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 635 188.212 -4.035 -0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 635 188.802 -5.571 0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 635 188.003 -7.288 -1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 635 187.632 -7.761 -0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 635 186.325 -7.643 -1.494 1.00 0.00 H new ATOM 634 N GLY A 636 187.400 -4.960 2.224 1.00 0.00 N ATOM 635 CA GLY A 636 187.868 -4.034 3.239 1.00 0.00 C ATOM 636 C GLY A 636 189.379 -4.007 3.346 1.00 0.00 C ATOM 637 O GLY A 636 190.050 -4.980 3.004 1.00 0.00 O ATOM 0 H GLY A 636 187.853 -5.874 2.234 1.00 0.00 H new ATOM 0 HA2 GLY A 636 187.505 -3.032 3.008 1.00 0.00 H new ATOM 0 HA3 GLY A 636 187.443 -4.312 4.204 1.00 0.00 H new ATOM 641 N GLY A 637 189.917 -2.888 3.821 1.00 0.00 N ATOM 642 CA GLY A 637 191.355 -2.757 3.964 1.00 0.00 C ATOM 643 C GLY A 637 192.034 -2.372 2.665 1.00 0.00 C ATOM 644 O GLY A 637 193.112 -2.875 2.346 1.00 0.00 O ATOM 0 H GLY A 637 189.382 -2.069 4.110 1.00 0.00 H new ATOM 0 HA2 GLY A 637 191.575 -2.005 4.722 1.00 0.00 H new ATOM 0 HA3 GLY A 637 191.769 -3.700 4.321 1.00 0.00 H new ATOM 648 N LYS A 638 191.402 -1.477 1.912 1.00 0.00 N ATOM 649 CA LYS A 638 191.952 -1.024 0.640 1.00 0.00 C ATOM 650 C LYS A 638 192.563 0.367 0.775 1.00 0.00 C ATOM 651 O LYS A 638 191.880 1.376 0.602 1.00 0.00 O ATOM 652 CB LYS A 638 190.863 -1.013 -0.435 1.00 0.00 C ATOM 653 CG LYS A 638 190.251 -2.381 -0.693 1.00 0.00 C ATOM 654 CD LYS A 638 191.308 -3.403 -1.083 1.00 0.00 C ATOM 655 CE LYS A 638 191.439 -4.499 -0.037 1.00 0.00 C ATOM 656 NZ LYS A 638 192.860 -4.880 0.193 1.00 0.00 N ATOM 0 H LYS A 638 190.509 -1.052 2.161 1.00 0.00 H new ATOM 0 HA LYS A 638 192.738 -1.719 0.345 1.00 0.00 H new ATOM 0 HB2 LYS A 638 190.075 -0.322 -0.136 1.00 0.00 H new ATOM 0 HB3 LYS A 638 191.285 -0.632 -1.365 1.00 0.00 H new ATOM 0 HG2 LYS A 638 189.728 -2.721 0.201 1.00 0.00 H new ATOM 0 HG3 LYS A 638 189.508 -2.304 -1.487 1.00 0.00 H new ATOM 0 HD2 LYS A 638 191.049 -3.846 -2.045 1.00 0.00 H new ATOM 0 HD3 LYS A 638 192.269 -2.904 -1.210 1.00 0.00 H new ATOM 0 HE2 LYS A 638 190.998 -4.161 0.900 1.00 0.00 H new ATOM 0 HE3 LYS A 638 190.875 -5.375 -0.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 638 192.910 -5.881 0.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 638 193.404 -4.736 -0.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 638 193.260 -4.289 0.950 1.00 0.00 H new ATOM 670 N MET A 639 193.855 0.412 1.085 1.00 0.00 N ATOM 671 CA MET A 639 194.561 1.679 1.243 1.00 0.00 C ATOM 672 C MET A 639 194.482 2.510 -0.033 1.00 0.00 C ATOM 673 O MET A 639 195.036 2.135 -1.066 1.00 0.00 O ATOM 674 CB MET A 639 196.023 1.429 1.613 1.00 0.00 C ATOM 675 CG MET A 639 196.715 2.643 2.212 1.00 0.00 C ATOM 676 SD MET A 639 196.967 2.496 3.992 1.00 0.00 S ATOM 677 CE MET A 639 195.713 3.618 4.605 1.00 0.00 C ATOM 0 H MET A 639 194.435 -0.414 1.232 1.00 0.00 H new ATOM 0 HA MET A 639 194.080 2.236 2.047 1.00 0.00 H new ATOM 0 HB2 MET A 639 196.073 0.605 2.324 1.00 0.00 H new ATOM 0 HB3 MET A 639 196.566 1.114 0.722 1.00 0.00 H new ATOM 0 HG2 MET A 639 197.679 2.784 1.724 1.00 0.00 H new ATOM 0 HG3 MET A 639 196.120 3.533 2.006 1.00 0.00 H new ATOM 0 HE1 MET A 639 196.192 4.484 5.061 1.00 0.00 H new ATOM 0 HE2 MET A 639 195.082 3.945 3.779 1.00 0.00 H new ATOM 0 HE3 MET A 639 195.101 3.108 5.349 1.00 0.00 H new ATOM 687 N THR A 640 193.789 3.641 0.046 1.00 0.00 N ATOM 688 CA THR A 640 193.635 4.527 -1.101 1.00 0.00 C ATOM 689 C THR A 640 194.854 5.429 -1.260 1.00 0.00 C ATOM 690 O THR A 640 195.777 5.394 -0.445 1.00 0.00 O ATOM 691 CB THR A 640 192.374 5.377 -0.949 1.00 0.00 C ATOM 692 OG1 THR A 640 192.326 5.976 0.333 1.00 0.00 O ATOM 693 CG2 THR A 640 191.095 4.591 -1.138 1.00 0.00 C ATOM 0 H THR A 640 193.325 3.966 0.894 1.00 0.00 H new ATOM 0 HA THR A 640 193.544 3.910 -1.995 1.00 0.00 H new ATOM 0 HB THR A 640 192.436 6.130 -1.735 1.00 0.00 H new ATOM 0 HG1 THR A 640 192.273 5.278 1.019 1.00 0.00 H new ATOM 0 HG21 THR A 640 190.239 5.255 -1.017 1.00 0.00 H new ATOM 0 HG22 THR A 640 191.079 4.157 -2.138 1.00 0.00 H new ATOM 0 HG23 THR A 640 191.044 3.794 -0.396 1.00 0.00 H new ATOM 701 N ASP A 641 194.852 6.238 -2.314 1.00 0.00 N ATOM 702 CA ASP A 641 195.957 7.152 -2.581 1.00 0.00 C ATOM 703 C ASP A 641 195.951 8.330 -1.607 1.00 0.00 C ATOM 704 O ASP A 641 196.914 9.093 -1.540 1.00 0.00 O ATOM 705 CB ASP A 641 195.884 7.666 -4.019 1.00 0.00 C ATOM 706 CG ASP A 641 197.245 8.047 -4.567 1.00 0.00 C ATOM 707 OD1 ASP A 641 197.831 9.033 -4.070 1.00 0.00 O ATOM 708 OD2 ASP A 641 197.728 7.361 -5.492 1.00 0.00 O ATOM 0 H ASP A 641 194.097 6.279 -2.998 1.00 0.00 H new ATOM 0 HA ASP A 641 196.887 6.600 -2.443 1.00 0.00 H new ATOM 0 HB2 ASP A 641 195.442 6.899 -4.654 1.00 0.00 H new ATOM 0 HB3 ASP A 641 195.224 8.532 -4.059 1.00 0.00 H new ATOM 713 N LEU A 642 194.864 8.474 -0.853 1.00 0.00 N ATOM 714 CA LEU A 642 194.742 9.561 0.112 1.00 0.00 C ATOM 715 C LEU A 642 195.490 9.231 1.401 1.00 0.00 C ATOM 716 O LEU A 642 195.955 10.126 2.106 1.00 0.00 O ATOM 717 CB LEU A 642 193.269 9.839 0.419 1.00 0.00 C ATOM 718 CG LEU A 642 192.437 10.328 -0.769 1.00 0.00 C ATOM 719 CD1 LEU A 642 193.119 11.502 -1.454 1.00 0.00 C ATOM 720 CD2 LEU A 642 192.204 9.195 -1.757 1.00 0.00 C ATOM 0 H LEU A 642 194.057 7.852 -0.892 1.00 0.00 H new ATOM 0 HA LEU A 642 195.187 10.454 -0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 642 192.817 8.927 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 642 193.214 10.585 1.212 1.00 0.00 H new ATOM 0 HG LEU A 642 191.470 10.665 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 642 192.512 11.835 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 642 193.234 12.321 -0.744 1.00 0.00 H new ATOM 0 HD13 LEU A 642 194.100 11.193 -1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 642 191.611 9.560 -2.596 1.00 0.00 H new ATOM 0 HD22 LEU A 642 193.163 8.828 -2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 642 191.671 8.384 -1.261 1.00 0.00 H new ATOM 732 N GLY A 643 195.599 7.941 1.703 1.00 0.00 N ATOM 733 CA GLY A 643 196.290 7.517 2.907 1.00 0.00 C ATOM 734 C GLY A 643 195.345 6.949 3.950 1.00 0.00 C ATOM 735 O GLY A 643 195.660 6.937 5.140 1.00 0.00 O ATOM 0 H GLY A 643 195.221 7.182 1.136 1.00 0.00 H new ATOM 0 HA2 GLY A 643 197.035 6.765 2.649 1.00 0.00 H new ATOM 0 HA3 GLY A 643 196.827 8.365 3.332 1.00 0.00 H new ATOM 739 N ARG A 644 194.185 6.478 3.501 1.00 0.00 N ATOM 740 CA ARG A 644 193.193 5.907 4.404 1.00 0.00 C ATOM 741 C ARG A 644 192.610 4.621 3.829 1.00 0.00 C ATOM 742 O ARG A 644 192.546 4.446 2.611 1.00 0.00 O ATOM 743 CB ARG A 644 192.074 6.916 4.670 1.00 0.00 C ATOM 744 CG ARG A 644 191.571 7.613 3.415 1.00 0.00 C ATOM 745 CD ARG A 644 190.130 7.238 3.102 1.00 0.00 C ATOM 746 NE ARG A 644 189.340 8.395 2.688 1.00 0.00 N ATOM 747 CZ ARG A 644 188.013 8.386 2.576 1.00 0.00 C ATOM 748 NH1 ARG A 644 187.327 7.281 2.844 1.00 0.00 N ATOM 749 NH2 ARG A 644 187.372 9.482 2.197 1.00 0.00 N ATOM 0 H ARG A 644 193.910 6.481 2.519 1.00 0.00 H new ATOM 0 HA ARG A 644 193.689 5.669 5.345 1.00 0.00 H new ATOM 0 HB2 ARG A 644 191.240 6.403 5.150 1.00 0.00 H new ATOM 0 HB3 ARG A 644 192.433 7.667 5.373 1.00 0.00 H new ATOM 0 HG2 ARG A 644 191.646 8.693 3.543 1.00 0.00 H new ATOM 0 HG3 ARG A 644 192.208 7.347 2.571 1.00 0.00 H new ATOM 0 HD2 ARG A 644 190.114 6.487 2.312 1.00 0.00 H new ATOM 0 HD3 ARG A 644 189.674 6.784 3.982 1.00 0.00 H new ATOM 0 HE ARG A 644 189.834 9.261 2.472 1.00 0.00 H new ATOM 0 HH11 ARG A 644 187.816 6.435 3.137 1.00 0.00 H new ATOM 0 HH12 ARG A 644 186.311 7.278 2.757 1.00 0.00 H new ATOM 0 HH21 ARG A 644 187.895 10.333 1.991 1.00 0.00 H new ATOM 0 HH22 ARG A 644 186.356 9.475 2.111 1.00 0.00 H new ATOM 763 N LEU A 645 192.184 3.723 4.711 1.00 0.00 N ATOM 764 CA LEU A 645 191.605 2.452 4.290 1.00 0.00 C ATOM 765 C LEU A 645 190.109 2.598 4.033 1.00 0.00 C ATOM 766 O LEU A 645 189.434 3.405 4.673 1.00 0.00 O ATOM 767 CB LEU A 645 191.851 1.378 5.352 1.00 0.00 C ATOM 768 CG LEU A 645 193.317 0.987 5.551 1.00 0.00 C ATOM 769 CD1 LEU A 645 193.431 -0.157 6.546 1.00 0.00 C ATOM 770 CD2 LEU A 645 193.952 0.606 4.222 1.00 0.00 C ATOM 0 H LEU A 645 192.229 3.852 5.722 1.00 0.00 H new ATOM 0 HA LEU A 645 192.088 2.149 3.361 1.00 0.00 H new ATOM 0 HB2 LEU A 645 191.453 1.731 6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 645 191.286 0.486 5.082 1.00 0.00 H new ATOM 0 HG LEU A 645 193.853 1.847 5.953 1.00 0.00 H new ATOM 0 HD11 LEU A 645 194.480 -0.423 6.676 1.00 0.00 H new ATOM 0 HD12 LEU A 645 193.013 0.151 7.504 1.00 0.00 H new ATOM 0 HD13 LEU A 645 192.882 -1.021 6.172 1.00 0.00 H new ATOM 0 HD21 LEU A 645 194.994 0.331 4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 645 193.416 -0.240 3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 645 193.902 1.454 3.538 1.00 0.00 H new ATOM 782 N GLY A 646 189.595 1.812 3.092 1.00 0.00 N ATOM 783 CA GLY A 646 188.182 1.871 2.768 1.00 0.00 C ATOM 784 C GLY A 646 187.636 0.539 2.291 1.00 0.00 C ATOM 785 O GLY A 646 188.241 -0.508 2.524 1.00 0.00 O ATOM 0 H GLY A 646 190.132 1.136 2.549 1.00 0.00 H new ATOM 0 HA2 GLY A 646 187.625 2.194 3.647 1.00 0.00 H new ATOM 0 HA3 GLY A 646 188.021 2.623 1.995 1.00 0.00 H new ATOM 789 N ALA A 647 186.488 0.580 1.621 1.00 0.00 N ATOM 790 CA ALA A 647 185.859 -0.632 1.113 1.00 0.00 C ATOM 791 C ALA A 647 185.416 -0.463 -0.336 1.00 0.00 C ATOM 792 O ALA A 647 185.030 0.627 -0.755 1.00 0.00 O ATOM 793 CB ALA A 647 184.673 -1.019 1.985 1.00 0.00 C ATOM 0 H ALA A 647 185.976 1.439 1.418 1.00 0.00 H new ATOM 0 HA ALA A 647 186.600 -1.431 1.146 1.00 0.00 H new ATOM 0 HB1 ALA A 647 184.214 -1.926 1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 647 185.014 -1.197 3.005 1.00 0.00 H new ATOM 0 HB3 ALA A 647 183.941 -0.211 1.983 1.00 0.00 H new ATOM 799 N PHE A 648 185.469 -1.555 -1.092 1.00 0.00 N ATOM 800 CA PHE A 648 185.070 -1.541 -2.495 1.00 0.00 C ATOM 801 C PHE A 648 184.173 -2.735 -2.805 1.00 0.00 C ATOM 802 O PHE A 648 184.352 -3.817 -2.248 1.00 0.00 O ATOM 803 CB PHE A 648 186.303 -1.565 -3.400 1.00 0.00 C ATOM 804 CG PHE A 648 187.135 -0.318 -3.315 1.00 0.00 C ATOM 805 CD1 PHE A 648 188.011 -0.124 -2.258 1.00 0.00 C ATOM 806 CD2 PHE A 648 187.041 0.661 -4.291 1.00 0.00 C ATOM 807 CE1 PHE A 648 188.778 1.023 -2.178 1.00 0.00 C ATOM 808 CE2 PHE A 648 187.807 1.809 -4.217 1.00 0.00 C ATOM 809 CZ PHE A 648 188.676 1.990 -3.159 1.00 0.00 C ATOM 0 H PHE A 648 185.786 -2.464 -0.755 1.00 0.00 H new ATOM 0 HA PHE A 648 184.512 -0.624 -2.684 1.00 0.00 H new ATOM 0 HB2 PHE A 648 186.921 -2.423 -3.135 1.00 0.00 H new ATOM 0 HB3 PHE A 648 185.983 -1.709 -4.432 1.00 0.00 H new ATOM 0 HD1 PHE A 648 188.095 -0.877 -1.489 1.00 0.00 H new ATOM 0 HD2 PHE A 648 186.361 0.525 -5.119 1.00 0.00 H new ATOM 0 HE1 PHE A 648 189.456 1.163 -1.349 1.00 0.00 H new ATOM 0 HE2 PHE A 648 187.726 2.564 -4.985 1.00 0.00 H new ATOM 0 HZ PHE A 648 189.275 2.887 -3.099 1.00 0.00 H new ATOM 819 N ILE A 649 183.203 -2.534 -3.692 1.00 0.00 N ATOM 820 CA ILE A 649 182.281 -3.602 -4.061 1.00 0.00 C ATOM 821 C ILE A 649 182.890 -4.515 -5.124 1.00 0.00 C ATOM 822 O ILE A 649 183.219 -4.073 -6.225 1.00 0.00 O ATOM 823 CB ILE A 649 180.941 -3.034 -4.577 1.00 0.00 C ATOM 824 CG1 ILE A 649 180.238 -2.247 -3.469 1.00 0.00 C ATOM 825 CG2 ILE A 649 180.042 -4.153 -5.089 1.00 0.00 C ATOM 826 CD1 ILE A 649 179.272 -1.204 -3.991 1.00 0.00 C ATOM 0 H ILE A 649 183.036 -1.646 -4.166 1.00 0.00 H new ATOM 0 HA ILE A 649 182.092 -4.185 -3.160 1.00 0.00 H new ATOM 0 HB ILE A 649 181.150 -2.359 -5.407 1.00 0.00 H new ATOM 0 HG12 ILE A 649 179.698 -2.942 -2.827 1.00 0.00 H new ATOM 0 HG13 ILE A 649 180.989 -1.758 -2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 649 179.103 -3.730 -5.448 1.00 0.00 H new ATOM 0 HG22 ILE A 649 180.540 -4.675 -5.906 1.00 0.00 H new ATOM 0 HG23 ILE A 649 179.838 -4.855 -4.280 1.00 0.00 H new ATOM 0 HD11 ILE A 649 178.809 -0.684 -3.152 1.00 0.00 H new ATOM 0 HD12 ILE A 649 179.811 -0.487 -4.610 1.00 0.00 H new ATOM 0 HD13 ILE A 649 178.500 -1.690 -4.587 1.00 0.00 H new ATOM 838 N THR A 650 183.040 -5.790 -4.779 1.00 0.00 N ATOM 839 CA THR A 650 183.613 -6.770 -5.694 1.00 0.00 C ATOM 840 C THR A 650 182.603 -7.205 -6.753 1.00 0.00 C ATOM 841 O THR A 650 182.972 -7.475 -7.896 1.00 0.00 O ATOM 842 CB THR A 650 184.114 -7.990 -4.918 1.00 0.00 C ATOM 843 OG1 THR A 650 183.478 -8.079 -3.656 1.00 0.00 O ATOM 844 CG2 THR A 650 185.608 -7.972 -4.680 1.00 0.00 C ATOM 0 H THR A 650 182.772 -6.169 -3.871 1.00 0.00 H new ATOM 0 HA THR A 650 184.452 -6.297 -6.203 1.00 0.00 H new ATOM 0 HB THR A 650 183.871 -8.850 -5.542 1.00 0.00 H new ATOM 0 HG1 THR A 650 183.920 -8.766 -3.114 1.00 0.00 H new ATOM 0 HG21 THR A 650 185.899 -8.864 -4.125 1.00 0.00 H new ATOM 0 HG22 THR A 650 186.129 -7.954 -5.637 1.00 0.00 H new ATOM 0 HG23 THR A 650 185.874 -7.085 -4.106 1.00 0.00 H new ATOM 852 N LYS A 651 181.330 -7.275 -6.373 1.00 0.00 N ATOM 853 CA LYS A 651 180.287 -7.685 -7.309 1.00 0.00 C ATOM 854 C LYS A 651 178.889 -7.406 -6.760 1.00 0.00 C ATOM 855 O LYS A 651 178.693 -7.279 -5.552 1.00 0.00 O ATOM 856 CB LYS A 651 180.431 -9.174 -7.645 1.00 0.00 C ATOM 857 CG LYS A 651 180.065 -10.106 -6.498 1.00 0.00 C ATOM 858 CD LYS A 651 179.514 -11.427 -7.010 1.00 0.00 C ATOM 859 CE LYS A 651 180.531 -12.162 -7.866 1.00 0.00 C ATOM 860 NZ LYS A 651 181.786 -12.446 -7.118 1.00 0.00 N ATOM 0 H LYS A 651 180.998 -7.056 -5.434 1.00 0.00 H new ATOM 0 HA LYS A 651 180.411 -7.095 -8.217 1.00 0.00 H new ATOM 0 HB2 LYS A 651 179.800 -9.405 -8.503 1.00 0.00 H new ATOM 0 HB3 LYS A 651 181.460 -9.370 -7.945 1.00 0.00 H new ATOM 0 HG2 LYS A 651 180.946 -10.291 -5.883 1.00 0.00 H new ATOM 0 HG3 LYS A 651 179.325 -9.625 -5.858 1.00 0.00 H new ATOM 0 HD2 LYS A 651 179.227 -12.054 -6.166 1.00 0.00 H new ATOM 0 HD3 LYS A 651 178.611 -11.244 -7.593 1.00 0.00 H new ATOM 0 HE2 LYS A 651 180.099 -13.099 -8.219 1.00 0.00 H new ATOM 0 HE3 LYS A 651 180.762 -11.565 -8.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 651 182.360 -13.130 -7.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 651 182.324 -11.564 -6.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 651 181.552 -12.842 -6.185 1.00 0.00 H new ATOM 874 N VAL A 652 177.923 -7.326 -7.668 1.00 0.00 N ATOM 875 CA VAL A 652 176.530 -7.076 -7.301 1.00 0.00 C ATOM 876 C VAL A 652 175.610 -8.108 -7.945 1.00 0.00 C ATOM 877 O VAL A 652 175.693 -8.362 -9.147 1.00 0.00 O ATOM 878 CB VAL A 652 176.056 -5.665 -7.722 1.00 0.00 C ATOM 879 CG1 VAL A 652 175.987 -4.737 -6.522 1.00 0.00 C ATOM 880 CG2 VAL A 652 176.960 -5.081 -8.795 1.00 0.00 C ATOM 0 H VAL A 652 178.079 -7.431 -8.671 1.00 0.00 H new ATOM 0 HA VAL A 652 176.480 -7.150 -6.215 1.00 0.00 H new ATOM 0 HB VAL A 652 175.054 -5.762 -8.139 1.00 0.00 H new ATOM 0 HG11 VAL A 652 175.651 -3.751 -6.843 1.00 0.00 H new ATOM 0 HG12 VAL A 652 175.285 -5.139 -5.791 1.00 0.00 H new ATOM 0 HG13 VAL A 652 176.975 -4.654 -6.069 1.00 0.00 H new ATOM 0 HG21 VAL A 652 176.603 -4.089 -9.071 1.00 0.00 H new ATOM 0 HG22 VAL A 652 177.978 -5.007 -8.412 1.00 0.00 H new ATOM 0 HG23 VAL A 652 176.949 -5.728 -9.672 1.00 0.00 H new ATOM 890 N LYS A 653 174.728 -8.695 -7.144 1.00 0.00 N ATOM 891 CA LYS A 653 173.791 -9.692 -7.648 1.00 0.00 C ATOM 892 C LYS A 653 172.637 -9.017 -8.384 1.00 0.00 C ATOM 893 O LYS A 653 171.760 -8.416 -7.763 1.00 0.00 O ATOM 894 CB LYS A 653 173.252 -10.545 -6.499 1.00 0.00 C ATOM 895 CG LYS A 653 172.906 -11.967 -6.908 1.00 0.00 C ATOM 896 CD LYS A 653 172.705 -12.862 -5.696 1.00 0.00 C ATOM 897 CE LYS A 653 173.941 -13.698 -5.406 1.00 0.00 C ATOM 898 NZ LYS A 653 173.602 -15.125 -5.154 1.00 0.00 N ATOM 0 H LYS A 653 174.642 -8.499 -6.147 1.00 0.00 H new ATOM 0 HA LYS A 653 174.321 -10.338 -8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 653 173.994 -10.576 -5.701 1.00 0.00 H new ATOM 0 HB3 LYS A 653 172.362 -10.067 -6.089 1.00 0.00 H new ATOM 0 HG2 LYS A 653 171.999 -11.962 -7.513 1.00 0.00 H new ATOM 0 HG3 LYS A 653 173.703 -12.371 -7.532 1.00 0.00 H new ATOM 0 HD2 LYS A 653 172.467 -12.250 -4.826 1.00 0.00 H new ATOM 0 HD3 LYS A 653 171.852 -13.519 -5.866 1.00 0.00 H new ATOM 0 HE2 LYS A 653 174.629 -13.632 -6.249 1.00 0.00 H new ATOM 0 HE3 LYS A 653 174.459 -13.290 -4.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 174.473 -15.660 -4.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 172.966 -15.191 -4.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 173.130 -15.523 -5.991 1.00 0.00 H new ATOM 912 N LYS A 654 172.646 -9.117 -9.709 1.00 0.00 N ATOM 913 CA LYS A 654 171.603 -8.512 -10.532 1.00 0.00 C ATOM 914 C LYS A 654 170.221 -9.007 -10.116 1.00 0.00 C ATOM 915 O LYS A 654 169.826 -10.125 -10.445 1.00 0.00 O ATOM 916 CB LYS A 654 171.844 -8.822 -12.011 1.00 0.00 C ATOM 917 CG LYS A 654 171.499 -7.668 -12.937 1.00 0.00 C ATOM 918 CD LYS A 654 170.031 -7.691 -13.334 1.00 0.00 C ATOM 919 CE LYS A 654 169.437 -6.292 -13.348 1.00 0.00 C ATOM 920 NZ LYS A 654 167.948 -6.320 -13.394 1.00 0.00 N ATOM 0 H LYS A 654 173.365 -9.612 -10.237 1.00 0.00 H new ATOM 0 HA LYS A 654 171.642 -7.433 -10.383 1.00 0.00 H new ATOM 0 HB2 LYS A 654 172.891 -9.090 -12.152 1.00 0.00 H new ATOM 0 HB3 LYS A 654 171.252 -9.693 -12.293 1.00 0.00 H new ATOM 0 HG2 LYS A 654 171.729 -6.723 -12.444 1.00 0.00 H new ATOM 0 HG3 LYS A 654 172.120 -7.720 -13.832 1.00 0.00 H new ATOM 0 HD2 LYS A 654 169.927 -8.142 -14.321 1.00 0.00 H new ATOM 0 HD3 LYS A 654 169.474 -8.317 -12.637 1.00 0.00 H new ATOM 0 HE2 LYS A 654 169.762 -5.751 -12.460 1.00 0.00 H new ATOM 0 HE3 LYS A 654 169.816 -5.745 -14.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 654 167.583 -5.346 -13.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 654 167.636 -6.814 -14.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 654 167.584 -6.819 -12.557 1.00 0.00 H new ATOM 934 N GLY A 655 169.490 -8.165 -9.392 1.00 0.00 N ATOM 935 CA GLY A 655 168.161 -8.534 -8.943 1.00 0.00 C ATOM 936 C GLY A 655 168.006 -8.425 -7.439 1.00 0.00 C ATOM 937 O GLY A 655 166.889 -8.313 -6.931 1.00 0.00 O ATOM 0 H GLY A 655 169.795 -7.234 -9.109 1.00 0.00 H new ATOM 0 HA2 GLY A 655 167.426 -7.892 -9.428 1.00 0.00 H new ATOM 0 HA3 GLY A 655 167.947 -9.556 -9.254 1.00 0.00 H new ATOM 941 N SER A 656 169.126 -8.460 -6.723 1.00 0.00 N ATOM 942 CA SER A 656 169.103 -8.365 -5.269 1.00 0.00 C ATOM 943 C SER A 656 168.722 -6.958 -4.821 1.00 0.00 C ATOM 944 O SER A 656 168.589 -6.051 -5.643 1.00 0.00 O ATOM 945 CB SER A 656 170.467 -8.745 -4.690 1.00 0.00 C ATOM 946 OG SER A 656 170.642 -10.151 -4.677 1.00 0.00 O ATOM 0 H SER A 656 170.058 -8.553 -7.126 1.00 0.00 H new ATOM 0 HA SER A 656 168.351 -9.061 -4.897 1.00 0.00 H new ATOM 0 HB2 SER A 656 171.258 -8.282 -5.281 1.00 0.00 H new ATOM 0 HB3 SER A 656 170.557 -8.355 -3.676 1.00 0.00 H new ATOM 0 HG SER A 656 169.963 -10.560 -4.100 1.00 0.00 H new ATOM 952 N LEU A 657 168.547 -6.781 -3.515 1.00 0.00 N ATOM 953 CA LEU A 657 168.181 -5.481 -2.963 1.00 0.00 C ATOM 954 C LEU A 657 169.221 -4.424 -3.315 1.00 0.00 C ATOM 955 O LEU A 657 168.893 -3.363 -3.842 1.00 0.00 O ATOM 956 CB LEU A 657 168.030 -5.567 -1.442 1.00 0.00 C ATOM 957 CG LEU A 657 166.719 -6.188 -0.950 1.00 0.00 C ATOM 958 CD1 LEU A 657 166.991 -7.254 0.104 1.00 0.00 C ATOM 959 CD2 LEU A 657 165.794 -5.112 -0.398 1.00 0.00 C ATOM 0 H LEU A 657 168.653 -7.520 -2.820 1.00 0.00 H new ATOM 0 HA LEU A 657 167.227 -5.191 -3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 657 168.861 -6.149 -1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 657 168.116 -4.563 -1.027 1.00 0.00 H new ATOM 0 HG LEU A 657 166.226 -6.665 -1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 657 166.047 -7.682 0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 657 167.614 -8.039 -0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 657 167.508 -6.804 0.952 1.00 0.00 H new ATOM 0 HD21 LEU A 657 164.867 -5.571 -0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 657 166.281 -4.606 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 657 165.570 -4.388 -1.181 1.00 0.00 H new ATOM 971 N ALA A 658 170.477 -4.726 -3.016 1.00 0.00 N ATOM 972 CA ALA A 658 171.579 -3.808 -3.291 1.00 0.00 C ATOM 973 C ALA A 658 171.510 -3.262 -4.714 1.00 0.00 C ATOM 974 O ALA A 658 171.954 -2.149 -4.985 1.00 0.00 O ATOM 975 CB ALA A 658 172.912 -4.503 -3.058 1.00 0.00 C ATOM 0 H ALA A 658 170.761 -5.604 -2.581 1.00 0.00 H new ATOM 0 HA ALA A 658 171.490 -2.965 -2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 658 173.726 -3.808 -3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 658 172.974 -4.834 -2.021 1.00 0.00 H new ATOM 0 HB3 ALA A 658 172.993 -5.366 -3.719 1.00 0.00 H new ATOM 981 N ASP A 659 170.960 -4.057 -5.620 1.00 0.00 N ATOM 982 CA ASP A 659 170.844 -3.655 -7.017 1.00 0.00 C ATOM 983 C ASP A 659 169.598 -2.810 -7.259 1.00 0.00 C ATOM 984 O ASP A 659 169.666 -1.748 -7.878 1.00 0.00 O ATOM 985 CB ASP A 659 170.818 -4.888 -7.922 1.00 0.00 C ATOM 986 CG ASP A 659 170.852 -4.526 -9.394 1.00 0.00 C ATOM 987 OD1 ASP A 659 171.859 -3.933 -9.835 1.00 0.00 O ATOM 988 OD2 ASP A 659 169.872 -4.834 -10.104 1.00 0.00 O ATOM 0 H ASP A 659 170.587 -4.984 -5.415 1.00 0.00 H new ATOM 0 HA ASP A 659 171.715 -3.046 -7.257 1.00 0.00 H new ATOM 0 HB2 ASP A 659 171.671 -5.525 -7.688 1.00 0.00 H new ATOM 0 HB3 ASP A 659 169.919 -5.469 -7.714 1.00 0.00 H new ATOM 993 N VAL A 660 168.460 -3.295 -6.781 1.00 0.00 N ATOM 994 CA VAL A 660 167.192 -2.588 -6.963 1.00 0.00 C ATOM 995 C VAL A 660 167.059 -1.386 -6.026 1.00 0.00 C ATOM 996 O VAL A 660 166.767 -0.278 -6.475 1.00 0.00 O ATOM 997 CB VAL A 660 165.973 -3.519 -6.765 1.00 0.00 C ATOM 998 CG1 VAL A 660 165.627 -4.223 -8.068 1.00 0.00 C ATOM 999 CG2 VAL A 660 166.221 -4.532 -5.657 1.00 0.00 C ATOM 0 H VAL A 660 168.385 -4.172 -6.265 1.00 0.00 H new ATOM 0 HA VAL A 660 167.202 -2.231 -7.993 1.00 0.00 H new ATOM 0 HB VAL A 660 165.126 -2.902 -6.465 1.00 0.00 H new ATOM 0 HG11 VAL A 660 164.767 -4.875 -7.912 1.00 0.00 H new ATOM 0 HG12 VAL A 660 165.387 -3.481 -8.830 1.00 0.00 H new ATOM 0 HG13 VAL A 660 166.479 -4.819 -8.397 1.00 0.00 H new ATOM 0 HG21 VAL A 660 165.344 -5.170 -5.545 1.00 0.00 H new ATOM 0 HG22 VAL A 660 167.086 -5.145 -5.911 1.00 0.00 H new ATOM 0 HG23 VAL A 660 166.411 -4.008 -4.720 1.00 0.00 H new ATOM 1009 N VAL A 661 167.266 -1.602 -4.730 1.00 0.00 N ATOM 1010 CA VAL A 661 167.155 -0.522 -3.755 1.00 0.00 C ATOM 1011 C VAL A 661 168.476 0.227 -3.596 1.00 0.00 C ATOM 1012 O VAL A 661 168.488 1.421 -3.298 1.00 0.00 O ATOM 1013 CB VAL A 661 166.692 -1.044 -2.377 1.00 0.00 C ATOM 1014 CG1 VAL A 661 167.700 -2.024 -1.798 1.00 0.00 C ATOM 1015 CG2 VAL A 661 166.453 0.114 -1.420 1.00 0.00 C ATOM 0 H VAL A 661 167.510 -2.509 -4.333 1.00 0.00 H new ATOM 0 HA VAL A 661 166.403 0.167 -4.140 1.00 0.00 H new ATOM 0 HB VAL A 661 165.750 -1.575 -2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 661 167.349 -2.376 -0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 661 167.812 -2.872 -2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 661 168.663 -1.527 -1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 661 166.127 -0.273 -0.454 1.00 0.00 H new ATOM 0 HG22 VAL A 661 167.377 0.677 -1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 661 165.683 0.769 -1.827 1.00 0.00 H new ATOM 1025 N GLY A 662 169.586 -0.476 -3.800 1.00 0.00 N ATOM 1026 CA GLY A 662 170.889 0.150 -3.679 1.00 0.00 C ATOM 1027 C GLY A 662 171.304 0.859 -4.951 1.00 0.00 C ATOM 1028 O GLY A 662 171.608 2.051 -4.938 1.00 0.00 O ATOM 0 H GLY A 662 169.606 -1.466 -4.046 1.00 0.00 H new ATOM 0 HA2 GLY A 662 170.872 0.865 -2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 662 171.632 -0.607 -3.428 1.00 0.00 H new ATOM 1032 N HIS A 663 171.300 0.124 -6.058 1.00 0.00 N ATOM 1033 CA HIS A 663 171.661 0.680 -7.358 1.00 0.00 C ATOM 1034 C HIS A 663 173.148 1.029 -7.439 1.00 0.00 C ATOM 1035 O HIS A 663 173.511 2.174 -7.712 1.00 0.00 O ATOM 1036 CB HIS A 663 170.811 1.919 -7.657 1.00 0.00 C ATOM 1037 CG HIS A 663 170.263 1.946 -9.050 1.00 0.00 C ATOM 1038 ND1 HIS A 663 170.753 2.776 -10.037 1.00 0.00 N ATOM 1039 CD2 HIS A 663 169.261 1.237 -9.622 1.00 0.00 C ATOM 1040 CE1 HIS A 663 170.076 2.578 -11.153 1.00 0.00 C ATOM 1041 NE2 HIS A 663 169.166 1.648 -10.928 1.00 0.00 N ATOM 0 H HIS A 663 171.049 -0.864 -6.081 1.00 0.00 H new ATOM 0 HA HIS A 663 171.463 -0.086 -8.108 1.00 0.00 H new ATOM 0 HB2 HIS A 663 169.984 1.962 -6.949 1.00 0.00 H new ATOM 0 HB3 HIS A 663 171.415 2.812 -7.495 1.00 0.00 H new ATOM 0 HD2 HIS A 663 168.650 0.488 -9.140 1.00 0.00 H new ATOM 0 HE1 HIS A 663 170.239 3.089 -12.090 1.00 0.00 H new ATOM 0 HE2 HIS A 663 168.500 1.293 -11.614 1.00 0.00 H new ATOM 1050 N LEU A 664 174.006 0.034 -7.233 1.00 0.00 N ATOM 1051 CA LEU A 664 175.447 0.244 -7.321 1.00 0.00 C ATOM 1052 C LEU A 664 176.089 -0.888 -8.110 1.00 0.00 C ATOM 1053 O LEU A 664 175.418 -1.847 -8.491 1.00 0.00 O ATOM 1054 CB LEU A 664 176.095 0.366 -5.933 1.00 0.00 C ATOM 1055 CG LEU A 664 175.463 -0.466 -4.817 1.00 0.00 C ATOM 1056 CD1 LEU A 664 174.128 0.127 -4.393 1.00 0.00 C ATOM 1057 CD2 LEU A 664 175.303 -1.914 -5.253 1.00 0.00 C ATOM 0 H LEU A 664 173.730 -0.921 -7.005 1.00 0.00 H new ATOM 0 HA LEU A 664 175.615 1.187 -7.840 1.00 0.00 H new ATOM 0 HB2 LEU A 664 177.144 0.083 -6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 664 176.071 1.414 -5.635 1.00 0.00 H new ATOM 0 HG LEU A 664 176.129 -0.445 -3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 664 173.696 -0.481 -3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 664 174.280 1.144 -4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 664 173.450 0.144 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 664 174.852 -2.490 -4.445 1.00 0.00 H new ATOM 0 HD22 LEU A 664 174.662 -1.960 -6.133 1.00 0.00 H new ATOM 0 HD23 LEU A 664 176.281 -2.332 -5.494 1.00 0.00 H new ATOM 1069 N ARG A 665 177.383 -0.770 -8.364 1.00 0.00 N ATOM 1070 CA ARG A 665 178.098 -1.788 -9.120 1.00 0.00 C ATOM 1071 C ARG A 665 179.489 -2.024 -8.549 1.00 0.00 C ATOM 1072 O ARG A 665 180.020 -1.192 -7.813 1.00 0.00 O ATOM 1073 CB ARG A 665 178.201 -1.381 -10.592 1.00 0.00 C ATOM 1074 CG ARG A 665 176.862 -1.348 -11.309 1.00 0.00 C ATOM 1075 CD ARG A 665 177.008 -1.678 -12.786 1.00 0.00 C ATOM 1076 NE ARG A 665 177.409 -3.068 -13.002 1.00 0.00 N ATOM 1077 CZ ARG A 665 178.666 -3.462 -13.202 1.00 0.00 C ATOM 1078 NH1 ARG A 665 179.659 -2.581 -13.207 1.00 0.00 N ATOM 1079 NH2 ARG A 665 178.932 -4.747 -13.395 1.00 0.00 N ATOM 0 H ARG A 665 177.958 0.016 -8.060 1.00 0.00 H new ATOM 0 HA ARG A 665 177.535 -2.718 -9.043 1.00 0.00 H new ATOM 0 HB2 ARG A 665 178.663 -0.396 -10.656 1.00 0.00 H new ATOM 0 HB3 ARG A 665 178.863 -2.077 -11.107 1.00 0.00 H new ATOM 0 HG2 ARG A 665 176.181 -2.060 -10.842 1.00 0.00 H new ATOM 0 HG3 ARG A 665 176.414 -0.360 -11.199 1.00 0.00 H new ATOM 0 HD2 ARG A 665 176.062 -1.491 -13.294 1.00 0.00 H new ATOM 0 HD3 ARG A 665 177.747 -1.014 -13.234 1.00 0.00 H new ATOM 0 HE ARG A 665 176.680 -3.781 -12.999 1.00 0.00 H new ATOM 0 HH11 ARG A 665 179.463 -1.591 -13.057 1.00 0.00 H new ATOM 0 HH12 ARG A 665 180.618 -2.894 -13.361 1.00 0.00 H new ATOM 0 HH21 ARG A 665 178.175 -5.431 -13.390 1.00 0.00 H new ATOM 0 HH22 ARG A 665 179.893 -5.051 -13.548 1.00 0.00 H new ATOM 1093 N ALA A 666 180.075 -3.163 -8.899 1.00 0.00 N ATOM 1094 CA ALA A 666 181.407 -3.511 -8.427 1.00 0.00 C ATOM 1095 C ALA A 666 182.413 -2.430 -8.794 1.00 0.00 C ATOM 1096 O ALA A 666 182.548 -2.063 -9.961 1.00 0.00 O ATOM 1097 CB ALA A 666 181.833 -4.851 -9.000 1.00 0.00 C ATOM 0 H ALA A 666 179.647 -3.860 -9.508 1.00 0.00 H new ATOM 0 HA ALA A 666 181.376 -3.588 -7.340 1.00 0.00 H new ATOM 0 HB1 ALA A 666 182.831 -5.100 -8.640 1.00 0.00 H new ATOM 0 HB2 ALA A 666 181.130 -5.622 -8.684 1.00 0.00 H new ATOM 0 HB3 ALA A 666 181.844 -4.794 -10.088 1.00 0.00 H new ATOM 1103 N GLY A 667 183.107 -1.914 -7.788 1.00 0.00 N ATOM 1104 CA GLY A 667 184.083 -0.868 -8.018 1.00 0.00 C ATOM 1105 C GLY A 667 183.815 0.351 -7.160 1.00 0.00 C ATOM 1106 O GLY A 667 184.724 1.132 -6.876 1.00 0.00 O ATOM 0 H GLY A 667 183.011 -2.202 -6.814 1.00 0.00 H new ATOM 0 HA2 GLY A 667 185.082 -1.250 -7.805 1.00 0.00 H new ATOM 0 HA3 GLY A 667 184.068 -0.582 -9.070 1.00 0.00 H new ATOM 1110 N ASP A 668 182.564 0.509 -6.742 1.00 0.00 N ATOM 1111 CA ASP A 668 182.173 1.636 -5.904 1.00 0.00 C ATOM 1112 C ASP A 668 182.834 1.537 -4.534 1.00 0.00 C ATOM 1113 O ASP A 668 182.955 0.449 -3.970 1.00 0.00 O ATOM 1114 CB ASP A 668 180.651 1.681 -5.750 1.00 0.00 C ATOM 1115 CG ASP A 668 180.007 2.685 -6.686 1.00 0.00 C ATOM 1116 OD1 ASP A 668 180.385 2.715 -7.875 1.00 0.00 O ATOM 1117 OD2 ASP A 668 179.123 3.440 -6.229 1.00 0.00 O ATOM 0 H ASP A 668 181.803 -0.130 -6.970 1.00 0.00 H new ATOM 0 HA ASP A 668 182.506 2.555 -6.387 1.00 0.00 H new ATOM 0 HB2 ASP A 668 180.239 0.691 -5.944 1.00 0.00 H new ATOM 0 HB3 ASP A 668 180.400 1.935 -4.720 1.00 0.00 H new ATOM 1122 N GLU A 669 183.268 2.675 -4.006 1.00 0.00 N ATOM 1123 CA GLU A 669 183.923 2.709 -2.706 1.00 0.00 C ATOM 1124 C GLU A 669 182.952 3.151 -1.614 1.00 0.00 C ATOM 1125 O GLU A 669 182.467 4.281 -1.623 1.00 0.00 O ATOM 1126 CB GLU A 669 185.128 3.650 -2.744 1.00 0.00 C ATOM 1127 CG GLU A 669 186.082 3.465 -1.575 1.00 0.00 C ATOM 1128 CD GLU A 669 187.275 4.399 -1.641 1.00 0.00 C ATOM 1129 OE1 GLU A 669 187.824 4.583 -2.747 1.00 0.00 O ATOM 1130 OE2 GLU A 669 187.658 4.947 -0.587 1.00 0.00 O ATOM 0 H GLU A 669 183.178 3.585 -4.458 1.00 0.00 H new ATOM 0 HA GLU A 669 184.264 1.700 -2.474 1.00 0.00 H new ATOM 0 HB2 GLU A 669 185.673 3.492 -3.675 1.00 0.00 H new ATOM 0 HB3 GLU A 669 184.773 4.681 -2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 669 185.544 3.634 -0.642 1.00 0.00 H new ATOM 0 HG3 GLU A 669 186.434 2.433 -1.558 1.00 0.00 H new ATOM 1137 N VAL A 670 182.681 2.253 -0.670 1.00 0.00 N ATOM 1138 CA VAL A 670 181.774 2.557 0.431 1.00 0.00 C ATOM 1139 C VAL A 670 182.552 3.027 1.655 1.00 0.00 C ATOM 1140 O VAL A 670 183.185 2.229 2.346 1.00 0.00 O ATOM 1141 CB VAL A 670 180.911 1.334 0.814 1.00 0.00 C ATOM 1142 CG1 VAL A 670 180.131 1.593 2.098 1.00 0.00 C ATOM 1143 CG2 VAL A 670 179.964 0.971 -0.320 1.00 0.00 C ATOM 0 H VAL A 670 183.075 1.313 -0.646 1.00 0.00 H new ATOM 0 HA VAL A 670 181.113 3.354 0.090 1.00 0.00 H new ATOM 0 HB VAL A 670 181.581 0.492 0.990 1.00 0.00 H new ATOM 0 HG11 VAL A 670 179.533 0.716 2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 670 180.827 1.797 2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 670 179.475 2.452 1.958 1.00 0.00 H new ATOM 0 HG21 VAL A 670 179.365 0.107 -0.031 1.00 0.00 H new ATOM 0 HG22 VAL A 670 179.307 1.815 -0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 670 180.541 0.730 -1.213 1.00 0.00 H new ATOM 1153 N LEU A 671 182.497 4.327 1.921 1.00 0.00 N ATOM 1154 CA LEU A 671 183.194 4.899 3.066 1.00 0.00 C ATOM 1155 C LEU A 671 182.342 4.806 4.332 1.00 0.00 C ATOM 1156 O LEU A 671 182.762 5.242 5.403 1.00 0.00 O ATOM 1157 CB LEU A 671 183.563 6.361 2.794 1.00 0.00 C ATOM 1158 CG LEU A 671 184.249 6.635 1.450 1.00 0.00 C ATOM 1159 CD1 LEU A 671 185.233 5.526 1.105 1.00 0.00 C ATOM 1160 CD2 LEU A 671 183.213 6.792 0.346 1.00 0.00 C ATOM 0 H LEU A 671 181.978 5.003 1.361 1.00 0.00 H new ATOM 0 HA LEU A 671 184.107 4.324 3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 671 182.655 6.961 2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 671 184.220 6.705 3.593 1.00 0.00 H new ATOM 0 HG LEU A 671 184.807 7.567 1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 671 185.706 5.744 0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 671 185.996 5.462 1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 671 184.702 4.576 1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 671 183.717 6.986 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 671 182.627 5.877 0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 671 182.552 7.626 0.583 1.00 0.00 H new ATOM 1172 N GLU A 672 181.142 4.246 4.204 1.00 0.00 N ATOM 1173 CA GLU A 672 180.243 4.112 5.342 1.00 0.00 C ATOM 1174 C GLU A 672 179.456 2.808 5.278 1.00 0.00 C ATOM 1175 O GLU A 672 178.798 2.517 4.281 1.00 0.00 O ATOM 1176 CB GLU A 672 179.275 5.291 5.382 1.00 0.00 C ATOM 1177 CG GLU A 672 179.942 6.611 5.732 1.00 0.00 C ATOM 1178 CD GLU A 672 179.238 7.802 5.112 1.00 0.00 C ATOM 1179 OE1 GLU A 672 178.244 8.279 5.702 1.00 0.00 O ATOM 1180 OE2 GLU A 672 179.681 8.261 4.038 1.00 0.00 O ATOM 0 H GLU A 672 180.773 3.880 3.327 1.00 0.00 H new ATOM 0 HA GLU A 672 180.849 4.102 6.248 1.00 0.00 H new ATOM 0 HB2 GLU A 672 178.789 5.385 4.411 1.00 0.00 H new ATOM 0 HB3 GLU A 672 178.492 5.084 6.112 1.00 0.00 H new ATOM 0 HG2 GLU A 672 179.961 6.728 6.816 1.00 0.00 H new ATOM 0 HG3 GLU A 672 180.979 6.591 5.395 1.00 0.00 H new ATOM 1187 N TRP A 673 179.521 2.033 6.355 1.00 0.00 N ATOM 1188 CA TRP A 673 178.806 0.765 6.435 1.00 0.00 C ATOM 1189 C TRP A 673 178.032 0.680 7.745 1.00 0.00 C ATOM 1190 O TRP A 673 178.625 0.628 8.822 1.00 0.00 O ATOM 1191 CB TRP A 673 179.783 -0.403 6.332 1.00 0.00 C ATOM 1192 CG TRP A 673 179.124 -1.697 5.976 1.00 0.00 C ATOM 1193 CD1 TRP A 673 178.390 -2.498 6.801 1.00 0.00 C ATOM 1194 CD2 TRP A 673 179.139 -2.340 4.699 1.00 0.00 C ATOM 1195 NE1 TRP A 673 177.952 -3.606 6.114 1.00 0.00 N ATOM 1196 CE2 TRP A 673 178.401 -3.531 4.820 1.00 0.00 C ATOM 1197 CE3 TRP A 673 179.708 -2.022 3.465 1.00 0.00 C ATOM 1198 CZ2 TRP A 673 178.219 -4.406 3.751 1.00 0.00 C ATOM 1199 CZ3 TRP A 673 179.525 -2.889 2.406 1.00 0.00 C ATOM 1200 CH2 TRP A 673 178.787 -4.069 2.555 1.00 0.00 C ATOM 0 H TRP A 673 180.064 2.262 7.188 1.00 0.00 H new ATOM 0 HA TRP A 673 178.104 0.710 5.603 1.00 0.00 H new ATOM 0 HB2 TRP A 673 180.539 -0.170 5.582 1.00 0.00 H new ATOM 0 HB3 TRP A 673 180.303 -0.518 7.283 1.00 0.00 H new ATOM 0 HD1 TRP A 673 178.183 -2.292 7.841 1.00 0.00 H new ATOM 0 HE1 TRP A 673 177.386 -4.360 6.503 1.00 0.00 H new ATOM 0 HE3 TRP A 673 180.281 -1.115 3.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 177.650 -5.317 3.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 179.959 -2.652 1.446 1.00 0.00 H new ATOM 0 HH2 TRP A 673 178.664 -4.727 1.707 1.00 0.00 H new ATOM 1211 N ASN A 674 176.707 0.673 7.652 1.00 0.00 N ATOM 1212 CA ASN A 674 175.861 0.603 8.837 1.00 0.00 C ATOM 1213 C ASN A 674 175.991 1.875 9.670 1.00 0.00 C ATOM 1214 O ASN A 674 176.061 1.823 10.898 1.00 0.00 O ATOM 1215 CB ASN A 674 176.226 -0.619 9.685 1.00 0.00 C ATOM 1216 CG ASN A 674 175.215 -0.881 10.785 1.00 0.00 C ATOM 1217 OD1 ASN A 674 175.493 -0.667 11.965 1.00 0.00 O ATOM 1218 ND2 ASN A 674 174.031 -1.348 10.402 1.00 0.00 N ATOM 0 H ASN A 674 176.196 0.715 6.770 1.00 0.00 H new ATOM 0 HA ASN A 674 174.826 0.507 8.509 1.00 0.00 H new ATOM 0 HB2 ASN A 674 176.295 -1.497 9.042 1.00 0.00 H new ATOM 0 HB3 ASN A 674 177.211 -0.470 10.128 1.00 0.00 H new ATOM 0 HD21 ASN A 674 173.311 -1.543 11.097 1.00 0.00 H new ATOM 0 HD22 ASN A 674 173.843 -1.511 9.413 1.00 0.00 H new ATOM 1225 N GLY A 675 176.012 3.017 8.990 1.00 0.00 N ATOM 1226 CA GLY A 675 176.123 4.293 9.676 1.00 0.00 C ATOM 1227 C GLY A 675 177.436 4.468 10.420 1.00 0.00 C ATOM 1228 O GLY A 675 177.551 5.345 11.276 1.00 0.00 O ATOM 0 H GLY A 675 175.954 3.082 7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 675 176.016 5.098 8.949 1.00 0.00 H new ATOM 0 HA3 GLY A 675 175.298 4.390 10.382 1.00 0.00 H new ATOM 1232 N LYS A 676 178.430 3.642 10.101 1.00 0.00 N ATOM 1233 CA LYS A 676 179.729 3.732 10.758 1.00 0.00 C ATOM 1234 C LYS A 676 180.790 4.237 9.795 1.00 0.00 C ATOM 1235 O LYS A 676 180.784 3.883 8.615 1.00 0.00 O ATOM 1236 CB LYS A 676 180.149 2.359 11.313 1.00 0.00 C ATOM 1237 CG LYS A 676 181.515 1.855 10.825 1.00 0.00 C ATOM 1238 CD LYS A 676 182.359 1.323 11.976 1.00 0.00 C ATOM 1239 CE LYS A 676 182.714 2.419 12.966 1.00 0.00 C ATOM 1240 NZ LYS A 676 183.488 1.891 14.123 1.00 0.00 N ATOM 0 H LYS A 676 178.361 2.908 9.396 1.00 0.00 H new ATOM 0 HA LYS A 676 179.637 4.439 11.582 1.00 0.00 H new ATOM 0 HB2 LYS A 676 180.166 2.413 12.402 1.00 0.00 H new ATOM 0 HB3 LYS A 676 179.389 1.626 11.042 1.00 0.00 H new ATOM 0 HG2 LYS A 676 181.370 1.068 10.085 1.00 0.00 H new ATOM 0 HG3 LYS A 676 182.047 2.666 10.328 1.00 0.00 H new ATOM 0 HD2 LYS A 676 181.815 0.531 12.490 1.00 0.00 H new ATOM 0 HD3 LYS A 676 183.273 0.879 11.582 1.00 0.00 H new ATOM 0 HE2 LYS A 676 183.296 3.190 12.461 1.00 0.00 H new ATOM 0 HE3 LYS A 676 181.801 2.893 13.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 183.711 2.669 14.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 182.923 1.173 14.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 184.372 1.461 13.782 1.00 0.00 H new ATOM 1254 N PRO A 677 181.747 5.037 10.286 1.00 0.00 N ATOM 1255 CA PRO A 677 182.825 5.527 9.449 1.00 0.00 C ATOM 1256 C PRO A 677 183.896 4.456 9.273 1.00 0.00 C ATOM 1257 O PRO A 677 184.504 3.999 10.241 1.00 0.00 O ATOM 1258 CB PRO A 677 183.369 6.709 10.248 1.00 0.00 C ATOM 1259 CG PRO A 677 183.118 6.344 11.673 1.00 0.00 C ATOM 1260 CD PRO A 677 181.871 5.492 11.684 1.00 0.00 C ATOM 0 HA PRO A 677 182.503 5.799 8.444 1.00 0.00 H new ATOM 0 HB2 PRO A 677 184.432 6.861 10.058 1.00 0.00 H new ATOM 0 HB3 PRO A 677 182.862 7.636 9.980 1.00 0.00 H new ATOM 0 HG2 PRO A 677 183.965 5.798 12.088 1.00 0.00 H new ATOM 0 HG3 PRO A 677 182.984 7.236 12.284 1.00 0.00 H new ATOM 0 HD2 PRO A 677 181.966 4.652 12.372 1.00 0.00 H new ATOM 0 HD3 PRO A 677 180.998 6.064 11.998 1.00 0.00 H new ATOM 1268 N LEU A 678 184.109 4.060 8.031 1.00 0.00 N ATOM 1269 CA LEU A 678 185.092 3.036 7.697 1.00 0.00 C ATOM 1270 C LEU A 678 186.498 3.616 7.488 1.00 0.00 C ATOM 1271 O LEU A 678 187.486 2.952 7.797 1.00 0.00 O ATOM 1272 CB LEU A 678 184.651 2.275 6.446 1.00 0.00 C ATOM 1273 CG LEU A 678 183.263 1.640 6.534 1.00 0.00 C ATOM 1274 CD1 LEU A 678 182.848 1.070 5.183 1.00 0.00 C ATOM 1275 CD2 LEU A 678 183.235 0.559 7.608 1.00 0.00 C ATOM 0 H LEU A 678 183.609 4.436 7.225 1.00 0.00 H new ATOM 0 HA LEU A 678 185.147 2.354 8.546 1.00 0.00 H new ATOM 0 HB2 LEU A 678 184.668 2.959 5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 678 185.380 1.492 6.239 1.00 0.00 H new ATOM 0 HG LEU A 678 182.548 2.414 6.811 1.00 0.00 H new ATOM 0 HD11 LEU A 678 181.858 0.622 5.266 1.00 0.00 H new ATOM 0 HD12 LEU A 678 182.824 1.870 4.443 1.00 0.00 H new ATOM 0 HD13 LEU A 678 183.565 0.310 4.873 1.00 0.00 H new ATOM 0 HD21 LEU A 678 182.239 0.119 7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 678 183.962 -0.215 7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 678 183.484 0.999 8.574 1.00 0.00 H new ATOM 1287 N PRO A 679 186.622 4.853 6.957 1.00 0.00 N ATOM 1288 CA PRO A 679 187.930 5.475 6.719 1.00 0.00 C ATOM 1289 C PRO A 679 188.908 5.243 7.868 1.00 0.00 C ATOM 1290 O PRO A 679 188.689 5.702 8.988 1.00 0.00 O ATOM 1291 CB PRO A 679 187.583 6.954 6.592 1.00 0.00 C ATOM 1292 CG PRO A 679 186.222 6.957 5.989 1.00 0.00 C ATOM 1293 CD PRO A 679 185.518 5.743 6.539 1.00 0.00 C ATOM 0 HA PRO A 679 188.433 5.060 5.845 1.00 0.00 H new ATOM 0 HB2 PRO A 679 187.590 7.450 7.563 1.00 0.00 H new ATOM 0 HB3 PRO A 679 188.300 7.479 5.961 1.00 0.00 H new ATOM 0 HG2 PRO A 679 185.684 7.869 6.246 1.00 0.00 H new ATOM 0 HG3 PRO A 679 186.278 6.916 4.901 1.00 0.00 H new ATOM 0 HD2 PRO A 679 184.873 6.001 7.379 1.00 0.00 H new ATOM 0 HD3 PRO A 679 184.887 5.271 5.786 1.00 0.00 H new ATOM 1301 N GLY A 680 189.982 4.517 7.577 1.00 0.00 N ATOM 1302 CA GLY A 680 190.977 4.222 8.590 1.00 0.00 C ATOM 1303 C GLY A 680 190.883 2.795 9.098 1.00 0.00 C ATOM 1304 O GLY A 680 191.777 2.318 9.797 1.00 0.00 O ATOM 0 H GLY A 680 190.181 4.127 6.656 1.00 0.00 H new ATOM 0 HA2 GLY A 680 191.972 4.393 8.178 1.00 0.00 H new ATOM 0 HA3 GLY A 680 190.855 4.911 9.426 1.00 0.00 H new ATOM 1308 N ALA A 681 189.797 2.109 8.746 1.00 0.00 N ATOM 1309 CA ALA A 681 189.591 0.730 9.170 1.00 0.00 C ATOM 1310 C ALA A 681 190.102 -0.248 8.116 1.00 0.00 C ATOM 1311 O ALA A 681 189.839 -0.086 6.924 1.00 0.00 O ATOM 1312 CB ALA A 681 188.116 0.486 9.456 1.00 0.00 C ATOM 0 H ALA A 681 189.047 2.488 8.168 1.00 0.00 H new ATOM 0 HA ALA A 681 190.159 0.563 10.085 1.00 0.00 H new ATOM 0 HB1 ALA A 681 187.973 -0.547 9.772 1.00 0.00 H new ATOM 0 HB2 ALA A 681 187.783 1.157 10.248 1.00 0.00 H new ATOM 0 HB3 ALA A 681 187.535 0.673 8.553 1.00 0.00 H new ATOM 1318 N THR A 682 190.834 -1.263 8.564 1.00 0.00 N ATOM 1319 CA THR A 682 191.386 -2.267 7.661 1.00 0.00 C ATOM 1320 C THR A 682 190.393 -3.403 7.434 1.00 0.00 C ATOM 1321 O THR A 682 189.287 -3.392 7.974 1.00 0.00 O ATOM 1322 CB THR A 682 192.699 -2.816 8.221 1.00 0.00 C ATOM 1323 OG1 THR A 682 193.146 -3.929 7.467 1.00 0.00 O ATOM 1324 CG2 THR A 682 192.597 -3.251 9.666 1.00 0.00 C ATOM 0 H THR A 682 191.059 -1.412 9.548 1.00 0.00 H new ATOM 0 HA THR A 682 191.582 -1.790 6.701 1.00 0.00 H new ATOM 0 HB THR A 682 193.406 -1.989 8.155 1.00 0.00 H new ATOM 0 HG1 THR A 682 193.988 -4.262 7.843 1.00 0.00 H new ATOM 0 HG21 THR A 682 193.563 -3.630 10.001 1.00 0.00 H new ATOM 0 HG22 THR A 682 192.308 -2.400 10.283 1.00 0.00 H new ATOM 0 HG23 THR A 682 191.847 -4.037 9.757 1.00 0.00 H new ATOM 1332 N ASN A 683 190.796 -4.381 6.628 1.00 0.00 N ATOM 1333 CA ASN A 683 189.945 -5.529 6.319 1.00 0.00 C ATOM 1334 C ASN A 683 189.363 -6.147 7.588 1.00 0.00 C ATOM 1335 O ASN A 683 188.167 -6.425 7.660 1.00 0.00 O ATOM 1336 CB ASN A 683 190.740 -6.582 5.546 1.00 0.00 C ATOM 1337 CG ASN A 683 191.967 -7.052 6.301 1.00 0.00 C ATOM 1338 OD1 ASN A 683 193.038 -6.453 6.202 1.00 0.00 O ATOM 1339 ND2 ASN A 683 191.818 -8.131 7.062 1.00 0.00 N ATOM 0 H ASN A 683 191.710 -4.402 6.175 1.00 0.00 H new ATOM 0 HA ASN A 683 189.118 -5.175 5.703 1.00 0.00 H new ATOM 0 HB2 ASN A 683 190.097 -7.437 5.336 1.00 0.00 H new ATOM 0 HB3 ASN A 683 191.045 -6.169 4.584 1.00 0.00 H new ATOM 0 HD21 ASN A 683 192.610 -8.494 7.593 1.00 0.00 H new ATOM 0 HD22 ASN A 683 190.912 -8.597 7.115 1.00 0.00 H new ATOM 1346 N GLU A 684 190.217 -6.363 8.585 1.00 0.00 N ATOM 1347 CA GLU A 684 189.780 -6.954 9.845 1.00 0.00 C ATOM 1348 C GLU A 684 188.796 -6.043 10.564 1.00 0.00 C ATOM 1349 O GLU A 684 187.836 -6.512 11.176 1.00 0.00 O ATOM 1350 CB GLU A 684 190.983 -7.243 10.744 1.00 0.00 C ATOM 1351 CG GLU A 684 191.858 -6.026 10.999 1.00 0.00 C ATOM 1352 CD GLU A 684 192.804 -6.222 12.167 1.00 0.00 C ATOM 1353 OE1 GLU A 684 192.374 -6.012 13.321 1.00 0.00 O ATOM 1354 OE2 GLU A 684 193.975 -6.584 11.929 1.00 0.00 O ATOM 0 H GLU A 684 191.211 -6.139 8.545 1.00 0.00 H new ATOM 0 HA GLU A 684 189.274 -7.892 9.619 1.00 0.00 H new ATOM 0 HB2 GLU A 684 190.628 -7.631 11.699 1.00 0.00 H new ATOM 0 HB3 GLU A 684 191.588 -8.026 10.287 1.00 0.00 H new ATOM 0 HG2 GLU A 684 192.436 -5.804 10.102 1.00 0.00 H new ATOM 0 HG3 GLU A 684 191.223 -5.161 11.191 1.00 0.00 H new ATOM 1361 N GLU A 685 189.027 -4.739 10.478 1.00 0.00 N ATOM 1362 CA GLU A 685 188.141 -3.776 11.112 1.00 0.00 C ATOM 1363 C GLU A 685 186.755 -3.878 10.495 1.00 0.00 C ATOM 1364 O GLU A 685 185.783 -4.211 11.173 1.00 0.00 O ATOM 1365 CB GLU A 685 188.689 -2.358 10.952 1.00 0.00 C ATOM 1366 CG GLU A 685 188.610 -1.529 12.224 1.00 0.00 C ATOM 1367 CD GLU A 685 189.751 -0.538 12.345 1.00 0.00 C ATOM 1368 OE1 GLU A 685 190.846 -0.828 11.820 1.00 0.00 O ATOM 1369 OE2 GLU A 685 189.548 0.527 12.965 1.00 0.00 O ATOM 0 H GLU A 685 189.815 -4.328 9.978 1.00 0.00 H new ATOM 0 HA GLU A 685 188.078 -3.999 12.177 1.00 0.00 H new ATOM 0 HB2 GLU A 685 189.728 -2.413 10.628 1.00 0.00 H new ATOM 0 HB3 GLU A 685 188.135 -1.850 10.162 1.00 0.00 H new ATOM 0 HG2 GLU A 685 187.662 -0.991 12.244 1.00 0.00 H new ATOM 0 HG3 GLU A 685 188.618 -2.194 13.088 1.00 0.00 H new ATOM 1376 N VAL A 686 186.681 -3.612 9.195 1.00 0.00 N ATOM 1377 CA VAL A 686 185.424 -3.691 8.464 1.00 0.00 C ATOM 1378 C VAL A 686 184.707 -5.004 8.760 1.00 0.00 C ATOM 1379 O VAL A 686 183.493 -5.026 8.960 1.00 0.00 O ATOM 1380 CB VAL A 686 185.658 -3.567 6.944 1.00 0.00 C ATOM 1381 CG1 VAL A 686 184.361 -3.773 6.178 1.00 0.00 C ATOM 1382 CG2 VAL A 686 186.274 -2.218 6.608 1.00 0.00 C ATOM 0 H VAL A 686 187.481 -3.339 8.625 1.00 0.00 H new ATOM 0 HA VAL A 686 184.801 -2.860 8.795 1.00 0.00 H new ATOM 0 HB VAL A 686 186.356 -4.348 6.641 1.00 0.00 H new ATOM 0 HG11 VAL A 686 184.551 -3.681 5.109 1.00 0.00 H new ATOM 0 HG12 VAL A 686 183.966 -4.766 6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 686 183.635 -3.020 6.483 1.00 0.00 H new ATOM 0 HG21 VAL A 686 186.432 -2.148 5.532 1.00 0.00 H new ATOM 0 HG22 VAL A 686 185.603 -1.421 6.929 1.00 0.00 H new ATOM 0 HG23 VAL A 686 187.230 -2.116 7.122 1.00 0.00 H new ATOM 1392 N TYR A 687 185.470 -6.096 8.789 1.00 0.00 N ATOM 1393 CA TYR A 687 184.904 -7.414 9.067 1.00 0.00 C ATOM 1394 C TYR A 687 183.981 -7.354 10.276 1.00 0.00 C ATOM 1395 O TYR A 687 182.871 -7.886 10.252 1.00 0.00 O ATOM 1396 CB TYR A 687 186.017 -8.440 9.317 1.00 0.00 C ATOM 1397 CG TYR A 687 186.848 -8.786 8.095 1.00 0.00 C ATOM 1398 CD1 TYR A 687 186.457 -8.399 6.819 1.00 0.00 C ATOM 1399 CD2 TYR A 687 188.028 -9.509 8.226 1.00 0.00 C ATOM 1400 CE1 TYR A 687 187.217 -8.720 5.709 1.00 0.00 C ATOM 1401 CE2 TYR A 687 188.793 -9.833 7.121 1.00 0.00 C ATOM 1402 CZ TYR A 687 188.383 -9.436 5.867 1.00 0.00 C ATOM 1403 OH TYR A 687 189.143 -9.758 4.765 1.00 0.00 O ATOM 0 H TYR A 687 186.477 -6.094 8.624 1.00 0.00 H new ATOM 0 HA TYR A 687 184.328 -7.724 8.195 1.00 0.00 H new ATOM 0 HB2 TYR A 687 186.679 -8.055 10.093 1.00 0.00 H new ATOM 0 HB3 TYR A 687 185.569 -9.355 9.705 1.00 0.00 H new ATOM 0 HD1 TYR A 687 185.543 -7.837 6.692 1.00 0.00 H new ATOM 0 HD2 TYR A 687 188.352 -9.823 9.207 1.00 0.00 H new ATOM 0 HE1 TYR A 687 186.898 -8.411 4.724 1.00 0.00 H new ATOM 0 HE2 TYR A 687 189.708 -10.395 7.240 1.00 0.00 H new ATOM 0 HH TYR A 687 189.933 -10.263 5.049 1.00 0.00 H new ATOM 1413 N ASN A 688 184.446 -6.693 11.328 1.00 0.00 N ATOM 1414 CA ASN A 688 183.664 -6.552 12.550 1.00 0.00 C ATOM 1415 C ASN A 688 182.461 -5.642 12.320 1.00 0.00 C ATOM 1416 O ASN A 688 181.384 -5.868 12.872 1.00 0.00 O ATOM 1417 CB ASN A 688 184.534 -5.993 13.676 1.00 0.00 C ATOM 1418 CG ASN A 688 185.668 -6.928 14.048 1.00 0.00 C ATOM 1419 OD1 ASN A 688 185.560 -8.145 13.895 1.00 0.00 O ATOM 1420 ND2 ASN A 688 186.765 -6.364 14.539 1.00 0.00 N ATOM 0 H ASN A 688 185.362 -6.245 11.360 1.00 0.00 H new ATOM 0 HA ASN A 688 183.302 -7.539 12.838 1.00 0.00 H new ATOM 0 HB2 ASN A 688 184.945 -5.031 13.370 1.00 0.00 H new ATOM 0 HB3 ASN A 688 183.914 -5.810 14.554 1.00 0.00 H new ATOM 0 HD21 ASN A 688 187.561 -6.944 14.806 1.00 0.00 H new ATOM 0 HD22 ASN A 688 186.812 -5.351 14.649 1.00 0.00 H new ATOM 1427 N ILE A 689 182.650 -4.615 11.497 1.00 0.00 N ATOM 1428 CA ILE A 689 181.579 -3.673 11.190 1.00 0.00 C ATOM 1429 C ILE A 689 180.425 -4.371 10.478 1.00 0.00 C ATOM 1430 O ILE A 689 179.321 -4.477 11.012 1.00 0.00 O ATOM 1431 CB ILE A 689 182.092 -2.510 10.306 1.00 0.00 C ATOM 1432 CG1 ILE A 689 182.900 -1.517 11.141 1.00 0.00 C ATOM 1433 CG2 ILE A 689 180.936 -1.792 9.618 1.00 0.00 C ATOM 1434 CD1 ILE A 689 184.264 -2.028 11.550 1.00 0.00 C ATOM 0 H ILE A 689 183.535 -4.414 11.031 1.00 0.00 H new ATOM 0 HA ILE A 689 181.225 -3.269 12.139 1.00 0.00 H new ATOM 0 HB ILE A 689 182.738 -2.936 9.538 1.00 0.00 H new ATOM 0 HG12 ILE A 689 183.024 -0.595 10.573 1.00 0.00 H new ATOM 0 HG13 ILE A 689 182.333 -1.265 12.037 1.00 0.00 H new ATOM 0 HG21 ILE A 689 181.326 -0.980 9.004 1.00 0.00 H new ATOM 0 HG22 ILE A 689 180.394 -2.496 8.987 1.00 0.00 H new ATOM 0 HG23 ILE A 689 180.261 -1.386 10.371 1.00 0.00 H new ATOM 0 HD11 ILE A 689 184.776 -1.267 12.139 1.00 0.00 H new ATOM 0 HD12 ILE A 689 184.150 -2.933 12.147 1.00 0.00 H new ATOM 0 HD13 ILE A 689 184.851 -2.252 10.659 1.00 0.00 H new ATOM 1446 N ILE A 690 180.689 -4.836 9.261 1.00 0.00 N ATOM 1447 CA ILE A 690 179.677 -5.514 8.459 1.00 0.00 C ATOM 1448 C ILE A 690 179.021 -6.657 9.228 1.00 0.00 C ATOM 1449 O ILE A 690 177.797 -6.710 9.344 1.00 0.00 O ATOM 1450 CB ILE A 690 180.279 -6.047 7.143 1.00 0.00 C ATOM 1451 CG1 ILE A 690 180.926 -4.892 6.367 1.00 0.00 C ATOM 1452 CG2 ILE A 690 179.206 -6.738 6.309 1.00 0.00 C ATOM 1453 CD1 ILE A 690 181.211 -5.196 4.910 1.00 0.00 C ATOM 0 H ILE A 690 181.599 -4.755 8.807 1.00 0.00 H new ATOM 0 HA ILE A 690 178.910 -4.776 8.224 1.00 0.00 H new ATOM 0 HB ILE A 690 181.048 -6.785 7.371 1.00 0.00 H new ATOM 0 HG12 ILE A 690 180.271 -4.022 6.422 1.00 0.00 H new ATOM 0 HG13 ILE A 690 181.860 -4.620 6.858 1.00 0.00 H new ATOM 0 HG21 ILE A 690 179.647 -7.109 5.384 1.00 0.00 H new ATOM 0 HG22 ILE A 690 178.789 -7.573 6.872 1.00 0.00 H new ATOM 0 HG23 ILE A 690 178.414 -6.027 6.074 1.00 0.00 H new ATOM 0 HD11 ILE A 690 181.667 -4.325 4.439 1.00 0.00 H new ATOM 0 HD12 ILE A 690 181.892 -6.044 4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 690 180.279 -5.437 4.400 1.00 0.00 H new ATOM 1465 N LEU A 691 179.832 -7.572 9.754 1.00 0.00 N ATOM 1466 CA LEU A 691 179.311 -8.707 10.509 1.00 0.00 C ATOM 1467 C LEU A 691 178.354 -8.244 11.601 1.00 0.00 C ATOM 1468 O LEU A 691 177.245 -8.761 11.734 1.00 0.00 O ATOM 1469 CB LEU A 691 180.460 -9.505 11.127 1.00 0.00 C ATOM 1470 CG LEU A 691 181.047 -10.605 10.237 1.00 0.00 C ATOM 1471 CD1 LEU A 691 181.004 -10.200 8.769 1.00 0.00 C ATOM 1472 CD2 LEU A 691 182.472 -10.920 10.660 1.00 0.00 C ATOM 0 H LEU A 691 180.848 -7.549 9.671 1.00 0.00 H new ATOM 0 HA LEU A 691 178.762 -9.347 9.819 1.00 0.00 H new ATOM 0 HB2 LEU A 691 181.258 -8.813 11.395 1.00 0.00 H new ATOM 0 HB3 LEU A 691 180.108 -9.959 12.053 1.00 0.00 H new ATOM 0 HG LEU A 691 180.439 -11.502 10.357 1.00 0.00 H new ATOM 0 HD11 LEU A 691 181.427 -10.998 8.159 1.00 0.00 H new ATOM 0 HD12 LEU A 691 179.971 -10.023 8.470 1.00 0.00 H new ATOM 0 HD13 LEU A 691 181.584 -9.288 8.626 1.00 0.00 H new ATOM 0 HD21 LEU A 691 182.877 -11.703 10.019 1.00 0.00 H new ATOM 0 HD22 LEU A 691 183.085 -10.023 10.569 1.00 0.00 H new ATOM 0 HD23 LEU A 691 182.477 -11.260 11.696 1.00 0.00 H new ATOM 1484 N GLU A 692 178.790 -7.265 12.374 1.00 0.00 N ATOM 1485 CA GLU A 692 177.975 -6.723 13.454 1.00 0.00 C ATOM 1486 C GLU A 692 176.700 -6.087 12.905 1.00 0.00 C ATOM 1487 O GLU A 692 175.696 -5.980 13.610 1.00 0.00 O ATOM 1488 CB GLU A 692 178.770 -5.687 14.251 1.00 0.00 C ATOM 1489 CG GLU A 692 179.662 -6.295 15.320 1.00 0.00 C ATOM 1490 CD GLU A 692 179.731 -5.444 16.573 1.00 0.00 C ATOM 1491 OE1 GLU A 692 179.752 -4.202 16.447 1.00 0.00 O ATOM 1492 OE2 GLU A 692 179.762 -6.020 17.682 1.00 0.00 O ATOM 0 H GLU A 692 179.706 -6.826 12.276 1.00 0.00 H new ATOM 0 HA GLU A 692 177.697 -7.545 14.114 1.00 0.00 H new ATOM 0 HB2 GLU A 692 179.385 -5.106 13.564 1.00 0.00 H new ATOM 0 HB3 GLU A 692 178.075 -4.992 14.722 1.00 0.00 H new ATOM 0 HG2 GLU A 692 179.290 -7.286 15.578 1.00 0.00 H new ATOM 0 HG3 GLU A 692 180.667 -6.426 14.918 1.00 0.00 H new ATOM 1499 N SER A 693 176.750 -5.658 11.647 1.00 0.00 N ATOM 1500 CA SER A 693 175.603 -5.022 11.008 1.00 0.00 C ATOM 1501 C SER A 693 174.793 -6.014 10.172 1.00 0.00 C ATOM 1502 O SER A 693 173.675 -5.711 9.756 1.00 0.00 O ATOM 1503 CB SER A 693 176.067 -3.862 10.128 1.00 0.00 C ATOM 1504 OG SER A 693 176.898 -4.320 9.075 1.00 0.00 O ATOM 0 H SER A 693 177.573 -5.739 11.050 1.00 0.00 H new ATOM 0 HA SER A 693 174.955 -4.646 11.800 1.00 0.00 H new ATOM 0 HB2 SER A 693 175.200 -3.347 9.714 1.00 0.00 H new ATOM 0 HB3 SER A 693 176.609 -3.136 10.734 1.00 0.00 H new ATOM 0 HG SER A 693 176.894 -5.300 9.058 1.00 0.00 H new ATOM 1510 N LYS A 694 175.353 -7.196 9.926 1.00 0.00 N ATOM 1511 CA LYS A 694 174.658 -8.210 9.137 1.00 0.00 C ATOM 1512 C LYS A 694 173.458 -8.775 9.897 1.00 0.00 C ATOM 1513 O LYS A 694 172.582 -9.406 9.308 1.00 0.00 O ATOM 1514 CB LYS A 694 175.616 -9.339 8.743 1.00 0.00 C ATOM 1515 CG LYS A 694 175.990 -10.261 9.894 1.00 0.00 C ATOM 1516 CD LYS A 694 175.584 -11.700 9.617 1.00 0.00 C ATOM 1517 CE LYS A 694 176.616 -12.680 10.149 1.00 0.00 C ATOM 1518 NZ LYS A 694 176.528 -14.002 9.470 1.00 0.00 N ATOM 0 H LYS A 694 176.277 -7.474 10.258 1.00 0.00 H new ATOM 0 HA LYS A 694 174.290 -7.731 8.230 1.00 0.00 H new ATOM 0 HB2 LYS A 694 175.158 -9.931 7.951 1.00 0.00 H new ATOM 0 HB3 LYS A 694 176.525 -8.903 8.330 1.00 0.00 H new ATOM 0 HG2 LYS A 694 177.066 -10.213 10.064 1.00 0.00 H new ATOM 0 HG3 LYS A 694 175.507 -9.916 10.808 1.00 0.00 H new ATOM 0 HD2 LYS A 694 174.617 -11.902 10.078 1.00 0.00 H new ATOM 0 HD3 LYS A 694 175.462 -11.845 8.544 1.00 0.00 H new ATOM 0 HE2 LYS A 694 177.615 -12.266 10.010 1.00 0.00 H new ATOM 0 HE3 LYS A 694 176.472 -12.812 11.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 177.248 -14.642 9.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 175.583 -14.409 9.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 176.691 -13.880 8.450 1.00 0.00 H new ATOM 1532 N SER A 695 173.423 -8.542 11.206 1.00 0.00 N ATOM 1533 CA SER A 695 172.328 -9.027 12.039 1.00 0.00 C ATOM 1534 C SER A 695 171.221 -7.980 12.163 1.00 0.00 C ATOM 1535 O SER A 695 170.104 -8.293 12.575 1.00 0.00 O ATOM 1536 CB SER A 695 172.846 -9.403 13.428 1.00 0.00 C ATOM 1537 OG SER A 695 173.616 -10.591 13.380 1.00 0.00 O ATOM 0 H SER A 695 174.139 -8.021 11.712 1.00 0.00 H new ATOM 0 HA SER A 695 171.909 -9.912 11.559 1.00 0.00 H new ATOM 0 HB2 SER A 695 173.452 -8.589 13.826 1.00 0.00 H new ATOM 0 HB3 SER A 695 172.006 -9.538 14.109 1.00 0.00 H new ATOM 0 HG SER A 695 173.937 -10.809 14.280 1.00 0.00 H new ATOM 1543 N GLU A 696 171.537 -6.736 11.808 1.00 0.00 N ATOM 1544 CA GLU A 696 170.564 -5.652 11.886 1.00 0.00 C ATOM 1545 C GLU A 696 169.504 -5.789 10.793 1.00 0.00 C ATOM 1546 O GLU A 696 169.814 -6.165 9.663 1.00 0.00 O ATOM 1547 CB GLU A 696 171.268 -4.299 11.763 1.00 0.00 C ATOM 1548 CG GLU A 696 171.777 -3.756 13.089 1.00 0.00 C ATOM 1549 CD GLU A 696 170.744 -2.914 13.809 1.00 0.00 C ATOM 1550 OE1 GLU A 696 169.931 -2.256 13.125 1.00 0.00 O ATOM 1551 OE2 GLU A 696 170.749 -2.910 15.059 1.00 0.00 O ATOM 0 H GLU A 696 172.456 -6.456 11.465 1.00 0.00 H new ATOM 0 HA GLU A 696 170.069 -5.711 12.855 1.00 0.00 H new ATOM 0 HB2 GLU A 696 172.107 -4.396 11.074 1.00 0.00 H new ATOM 0 HB3 GLU A 696 170.578 -3.578 11.325 1.00 0.00 H new ATOM 0 HG2 GLU A 696 172.072 -4.588 13.729 1.00 0.00 H new ATOM 0 HG3 GLU A 696 172.670 -3.157 12.913 1.00 0.00 H new ATOM 1558 N PRO A 697 168.233 -5.487 11.116 1.00 0.00 N ATOM 1559 CA PRO A 697 167.130 -5.582 10.151 1.00 0.00 C ATOM 1560 C PRO A 697 167.335 -4.688 8.931 1.00 0.00 C ATOM 1561 O PRO A 697 166.691 -4.876 7.900 1.00 0.00 O ATOM 1562 CB PRO A 697 165.905 -5.115 10.947 1.00 0.00 C ATOM 1563 CG PRO A 697 166.287 -5.272 12.378 1.00 0.00 C ATOM 1564 CD PRO A 697 167.767 -5.033 12.439 1.00 0.00 C ATOM 0 HA PRO A 697 167.038 -6.592 9.752 1.00 0.00 H new ATOM 0 HB2 PRO A 697 165.657 -4.079 10.717 1.00 0.00 H new ATOM 0 HB3 PRO A 697 165.027 -5.714 10.706 1.00 0.00 H new ATOM 0 HG2 PRO A 697 165.751 -4.560 13.005 1.00 0.00 H new ATOM 0 HG3 PRO A 697 166.037 -6.269 12.742 1.00 0.00 H new ATOM 0 HD2 PRO A 697 167.999 -3.982 12.609 1.00 0.00 H new ATOM 0 HD3 PRO A 697 168.234 -5.597 13.246 1.00 0.00 H new ATOM 1572 N GLN A 698 168.230 -3.711 9.052 1.00 0.00 N ATOM 1573 CA GLN A 698 168.503 -2.791 7.952 1.00 0.00 C ATOM 1574 C GLN A 698 169.968 -2.362 7.940 1.00 0.00 C ATOM 1575 O GLN A 698 170.679 -2.505 8.935 1.00 0.00 O ATOM 1576 CB GLN A 698 167.599 -1.561 8.056 1.00 0.00 C ATOM 1577 CG GLN A 698 167.822 -0.544 6.948 1.00 0.00 C ATOM 1578 CD GLN A 698 166.798 0.574 6.967 1.00 0.00 C ATOM 1579 OE1 GLN A 698 165.980 0.698 6.055 1.00 0.00 O ATOM 1580 NE2 GLN A 698 166.837 1.395 8.009 1.00 0.00 N ATOM 0 H GLN A 698 168.776 -3.537 9.896 1.00 0.00 H new ATOM 0 HA GLN A 698 168.294 -3.313 7.018 1.00 0.00 H new ATOM 0 HB2 GLN A 698 166.558 -1.883 8.037 1.00 0.00 H new ATOM 0 HB3 GLN A 698 167.766 -1.079 9.019 1.00 0.00 H new ATOM 0 HG2 GLN A 698 168.821 -0.118 7.046 1.00 0.00 H new ATOM 0 HG3 GLN A 698 167.784 -1.050 5.983 1.00 0.00 H new ATOM 0 HE21 GLN A 698 167.532 1.255 8.743 1.00 0.00 H new ATOM 0 HE22 GLN A 698 166.172 2.166 8.076 1.00 0.00 H new ATOM 1589 N VAL A 699 170.409 -1.836 6.801 1.00 0.00 N ATOM 1590 CA VAL A 699 171.786 -1.385 6.641 1.00 0.00 C ATOM 1591 C VAL A 699 171.842 -0.055 5.896 1.00 0.00 C ATOM 1592 O VAL A 699 171.013 0.219 5.028 1.00 0.00 O ATOM 1593 CB VAL A 699 172.631 -2.431 5.878 1.00 0.00 C ATOM 1594 CG1 VAL A 699 173.994 -1.867 5.486 1.00 0.00 C ATOM 1595 CG2 VAL A 699 172.794 -3.691 6.714 1.00 0.00 C ATOM 0 H VAL A 699 169.828 -1.712 5.972 1.00 0.00 H new ATOM 0 HA VAL A 699 172.200 -1.254 7.641 1.00 0.00 H new ATOM 0 HB VAL A 699 172.101 -2.685 4.960 1.00 0.00 H new ATOM 0 HG11 VAL A 699 174.563 -2.628 4.951 1.00 0.00 H new ATOM 0 HG12 VAL A 699 173.857 -0.998 4.843 1.00 0.00 H new ATOM 0 HG13 VAL A 699 174.537 -1.572 6.384 1.00 0.00 H new ATOM 0 HG21 VAL A 699 173.391 -4.418 6.164 1.00 0.00 H new ATOM 0 HG22 VAL A 699 173.295 -3.444 7.650 1.00 0.00 H new ATOM 0 HG23 VAL A 699 171.813 -4.115 6.928 1.00 0.00 H new ATOM 1605 N GLU A 700 172.835 0.759 6.233 1.00 0.00 N ATOM 1606 CA GLU A 700 173.020 2.055 5.591 1.00 0.00 C ATOM 1607 C GLU A 700 174.456 2.200 5.107 1.00 0.00 C ATOM 1608 O GLU A 700 175.380 2.328 5.909 1.00 0.00 O ATOM 1609 CB GLU A 700 172.678 3.191 6.557 1.00 0.00 C ATOM 1610 CG GLU A 700 173.460 3.140 7.857 1.00 0.00 C ATOM 1611 CD GLU A 700 172.576 3.308 9.078 1.00 0.00 C ATOM 1612 OE1 GLU A 700 171.962 2.309 9.508 1.00 0.00 O ATOM 1613 OE2 GLU A 700 172.499 4.439 9.604 1.00 0.00 O ATOM 0 H GLU A 700 173.527 0.543 6.950 1.00 0.00 H new ATOM 0 HA GLU A 700 172.347 2.113 4.735 1.00 0.00 H new ATOM 0 HB2 GLU A 700 172.869 4.145 6.065 1.00 0.00 H new ATOM 0 HB3 GLU A 700 171.612 3.156 6.782 1.00 0.00 H new ATOM 0 HG2 GLU A 700 173.986 2.188 7.923 1.00 0.00 H new ATOM 0 HG3 GLU A 700 174.218 3.923 7.851 1.00 0.00 H new ATOM 1620 N ILE A 701 174.641 2.173 3.791 1.00 0.00 N ATOM 1621 CA ILE A 701 175.972 2.296 3.214 1.00 0.00 C ATOM 1622 C ILE A 701 176.075 3.509 2.306 1.00 0.00 C ATOM 1623 O ILE A 701 175.165 3.802 1.529 1.00 0.00 O ATOM 1624 CB ILE A 701 176.374 1.038 2.416 1.00 0.00 C ATOM 1625 CG1 ILE A 701 175.151 0.412 1.738 1.00 0.00 C ATOM 1626 CG2 ILE A 701 177.062 0.036 3.331 1.00 0.00 C ATOM 1627 CD1 ILE A 701 175.443 -0.904 1.051 1.00 0.00 C ATOM 0 H ILE A 701 173.890 2.068 3.109 1.00 0.00 H new ATOM 0 HA ILE A 701 176.657 2.414 4.054 1.00 0.00 H new ATOM 0 HB ILE A 701 177.075 1.329 1.634 1.00 0.00 H new ATOM 0 HG12 ILE A 701 174.372 0.257 2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 701 174.754 1.114 1.005 1.00 0.00 H new ATOM 0 HG21 ILE A 701 177.341 -0.848 2.758 1.00 0.00 H new ATOM 0 HG22 ILE A 701 177.956 0.489 3.759 1.00 0.00 H new ATOM 0 HG23 ILE A 701 176.382 -0.252 4.133 1.00 0.00 H new ATOM 0 HD11 ILE A 701 174.530 -1.286 0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 701 176.199 -0.752 0.280 1.00 0.00 H new ATOM 0 HD13 ILE A 701 175.811 -1.623 1.783 1.00 0.00 H new ATOM 1639 N ILE A 702 177.194 4.211 2.413 1.00 0.00 N ATOM 1640 CA ILE A 702 177.436 5.398 1.606 1.00 0.00 C ATOM 1641 C ILE A 702 178.661 5.204 0.725 1.00 0.00 C ATOM 1642 O ILE A 702 179.618 4.539 1.118 1.00 0.00 O ATOM 1643 CB ILE A 702 177.630 6.645 2.491 1.00 0.00 C ATOM 1644 CG1 ILE A 702 176.629 6.640 3.650 1.00 0.00 C ATOM 1645 CG2 ILE A 702 177.483 7.914 1.663 1.00 0.00 C ATOM 1646 CD1 ILE A 702 175.184 6.525 3.207 1.00 0.00 C ATOM 0 H ILE A 702 177.952 3.977 3.054 1.00 0.00 H new ATOM 0 HA ILE A 702 176.560 5.552 0.976 1.00 0.00 H new ATOM 0 HB ILE A 702 178.637 6.621 2.906 1.00 0.00 H new ATOM 0 HG12 ILE A 702 176.863 5.810 4.316 1.00 0.00 H new ATOM 0 HG13 ILE A 702 176.751 7.556 4.228 1.00 0.00 H new ATOM 0 HG21 ILE A 702 177.623 8.785 2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 702 178.233 7.921 0.872 1.00 0.00 H new ATOM 0 HG23 ILE A 702 176.488 7.946 1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 702 174.534 6.528 4.082 1.00 0.00 H new ATOM 0 HD12 ILE A 702 174.932 7.369 2.565 1.00 0.00 H new ATOM 0 HD13 ILE A 702 175.045 5.595 2.655 1.00 0.00 H new ATOM 1658 N VAL A 703 178.628 5.781 -0.471 1.00 0.00 N ATOM 1659 CA VAL A 703 179.741 5.655 -1.402 1.00 0.00 C ATOM 1660 C VAL A 703 180.166 7.010 -1.954 1.00 0.00 C ATOM 1661 O VAL A 703 179.579 8.040 -1.624 1.00 0.00 O ATOM 1662 CB VAL A 703 179.385 4.727 -2.577 1.00 0.00 C ATOM 1663 CG1 VAL A 703 179.354 3.278 -2.122 1.00 0.00 C ATOM 1664 CG2 VAL A 703 178.054 5.130 -3.190 1.00 0.00 C ATOM 0 H VAL A 703 177.846 6.338 -0.817 1.00 0.00 H new ATOM 0 HA VAL A 703 180.569 5.224 -0.840 1.00 0.00 H new ATOM 0 HB VAL A 703 180.156 4.826 -3.342 1.00 0.00 H new ATOM 0 HG11 VAL A 703 179.101 2.637 -2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 703 180.333 2.997 -1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 703 178.606 3.159 -1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 703 177.818 4.463 -4.019 1.00 0.00 H new ATOM 0 HG22 VAL A 703 177.270 5.062 -2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 703 178.117 6.155 -3.556 1.00 0.00 H new ATOM 1674 N SER A 704 181.192 6.994 -2.797 1.00 0.00 N ATOM 1675 CA SER A 704 181.704 8.218 -3.402 1.00 0.00 C ATOM 1676 C SER A 704 182.324 7.933 -4.765 1.00 0.00 C ATOM 1677 O SER A 704 183.171 7.050 -4.900 1.00 0.00 O ATOM 1678 CB SER A 704 182.739 8.871 -2.484 1.00 0.00 C ATOM 1679 OG SER A 704 182.143 9.321 -1.279 1.00 0.00 O ATOM 0 H SER A 704 181.686 6.147 -3.077 1.00 0.00 H new ATOM 0 HA SER A 704 180.867 8.903 -3.540 1.00 0.00 H new ATOM 0 HB2 SER A 704 183.530 8.156 -2.257 1.00 0.00 H new ATOM 0 HB3 SER A 704 183.206 9.711 -2.998 1.00 0.00 H new ATOM 0 HG SER A 704 182.826 9.733 -0.710 1.00 0.00 H new ATOM 1685 N ARG A 705 181.897 8.686 -5.773 1.00 0.00 N ATOM 1686 CA ARG A 705 182.409 8.513 -7.127 1.00 0.00 C ATOM 1687 C ARG A 705 183.197 9.742 -7.569 1.00 0.00 C ATOM 1688 O ARG A 705 184.439 9.728 -7.432 1.00 0.00 O ATOM 1689 CB ARG A 705 181.259 8.253 -8.101 1.00 0.00 C ATOM 1690 CG ARG A 705 181.716 7.732 -9.455 1.00 0.00 C ATOM 1691 CD ARG A 705 181.064 6.400 -9.792 1.00 0.00 C ATOM 1692 NE ARG A 705 179.621 6.422 -9.561 1.00 0.00 N ATOM 1693 CZ ARG A 705 178.749 7.012 -10.374 1.00 0.00 C ATOM 1694 NH1 ARG A 705 179.167 7.630 -11.472 1.00 0.00 N ATOM 1695 NH2 ARG A 705 177.454 6.986 -10.089 1.00 0.00 N ATOM 1696 OXT ARG A 705 182.567 10.707 -8.050 1.00 0.00 O ATOM 0 H ARG A 705 181.197 9.422 -5.678 1.00 0.00 H new ATOM 0 HA ARG A 705 183.078 7.653 -7.129 1.00 0.00 H new ATOM 0 HB2 ARG A 705 180.573 7.532 -7.656 1.00 0.00 H new ATOM 0 HB3 ARG A 705 180.700 9.178 -8.246 1.00 0.00 H new ATOM 0 HG2 ARG A 705 181.473 8.462 -10.227 1.00 0.00 H new ATOM 0 HG3 ARG A 705 182.800 7.617 -9.454 1.00 0.00 H new ATOM 0 HD2 ARG A 705 181.260 6.154 -10.836 1.00 0.00 H new ATOM 0 HD3 ARG A 705 181.516 5.612 -9.189 1.00 0.00 H new ATOM 0 HE ARG A 705 179.261 5.958 -8.727 1.00 0.00 H new ATOM 0 HH11 ARG A 705 180.162 7.654 -11.696 1.00 0.00 H new ATOM 0 HH12 ARG A 705 178.493 8.081 -12.091 1.00 0.00 H new ATOM 0 HH21 ARG A 705 177.127 6.514 -9.246 1.00 0.00 H new ATOM 0 HH22 ARG A 705 176.785 7.438 -10.712 1.00 0.00 H new TER 1710 ARG A 705 ATOM 1711 N GLU B 943 189.683 -11.373 -5.508 1.00 0.00 N ATOM 1712 CA GLU B 943 190.000 -10.966 -4.115 1.00 0.00 C ATOM 1713 C GLU B 943 188.804 -10.290 -3.452 1.00 0.00 C ATOM 1714 O GLU B 943 188.558 -9.101 -3.656 1.00 0.00 O ATOM 1715 CB GLU B 943 191.196 -10.013 -4.146 1.00 0.00 C ATOM 1716 CG GLU B 943 191.777 -9.721 -2.772 1.00 0.00 C ATOM 1717 CD GLU B 943 193.194 -10.237 -2.614 1.00 0.00 C ATOM 1718 OE1 GLU B 943 194.110 -9.657 -3.236 1.00 0.00 O ATOM 1719 OE2 GLU B 943 193.389 -11.221 -1.871 1.00 0.00 O ATOM 0 HA GLU B 943 190.241 -11.853 -3.529 1.00 0.00 H new ATOM 0 HB2 GLU B 943 191.975 -10.441 -4.777 1.00 0.00 H new ATOM 0 HB3 GLU B 943 190.890 -9.075 -4.609 1.00 0.00 H new ATOM 0 HG2 GLU B 943 191.765 -8.645 -2.598 1.00 0.00 H new ATOM 0 HG3 GLU B 943 191.143 -10.174 -2.010 1.00 0.00 H new ATOM 1726 N GLU B 944 188.063 -11.056 -2.657 1.00 0.00 N ATOM 1727 CA GLU B 944 186.892 -10.531 -1.964 1.00 0.00 C ATOM 1728 C GLU B 944 187.220 -10.203 -0.511 1.00 0.00 C ATOM 1729 O GLU B 944 188.346 -10.411 -0.057 1.00 0.00 O ATOM 1730 CB GLU B 944 185.743 -11.540 -2.025 1.00 0.00 C ATOM 1731 CG GLU B 944 186.033 -12.838 -1.288 1.00 0.00 C ATOM 1732 CD GLU B 944 186.052 -14.042 -2.210 1.00 0.00 C ATOM 1733 OE1 GLU B 944 186.942 -14.108 -3.083 1.00 0.00 O ATOM 1734 OE2 GLU B 944 185.176 -14.919 -2.057 1.00 0.00 O ATOM 0 H GLU B 944 188.253 -12.042 -2.477 1.00 0.00 H new ATOM 0 HA GLU B 944 186.587 -9.612 -2.464 1.00 0.00 H new ATOM 0 HB2 GLU B 944 184.848 -11.084 -1.602 1.00 0.00 H new ATOM 0 HB3 GLU B 944 185.524 -11.766 -3.069 1.00 0.00 H new ATOM 0 HG2 GLU B 944 186.995 -12.757 -0.783 1.00 0.00 H new ATOM 0 HG3 GLU B 944 185.279 -12.989 -0.515 1.00 0.00 H new ATOM 1741 N GLY B 945 186.232 -9.689 0.214 1.00 0.00 N ATOM 1742 CA GLY B 945 186.440 -9.341 1.607 1.00 0.00 C ATOM 1743 C GLY B 945 185.313 -9.817 2.503 1.00 0.00 C ATOM 1744 O GLY B 945 185.552 -10.501 3.498 1.00 0.00 O ATOM 0 H GLY B 945 185.292 -9.507 -0.138 1.00 0.00 H new ATOM 0 HA2 GLY B 945 187.379 -9.775 1.950 1.00 0.00 H new ATOM 0 HA3 GLY B 945 186.538 -8.259 1.696 1.00 0.00 H new ATOM 1748 N ILE B 946 184.081 -9.451 2.158 1.00 0.00 N ATOM 1749 CA ILE B 946 182.923 -9.848 2.948 1.00 0.00 C ATOM 1750 C ILE B 946 181.703 -10.051 2.069 1.00 0.00 C ATOM 1751 O ILE B 946 181.616 -9.511 0.966 1.00 0.00 O ATOM 1752 CB ILE B 946 182.572 -8.806 4.030 1.00 0.00 C ATOM 1753 CG1 ILE B 946 183.824 -8.072 4.504 1.00 0.00 C ATOM 1754 CG2 ILE B 946 181.880 -9.481 5.207 1.00 0.00 C ATOM 1755 CD1 ILE B 946 183.520 -6.975 5.492 1.00 0.00 C ATOM 0 H ILE B 946 183.861 -8.883 1.340 1.00 0.00 H new ATOM 0 HA ILE B 946 183.196 -10.786 3.432 1.00 0.00 H new ATOM 0 HB ILE B 946 181.892 -8.075 3.592 1.00 0.00 H new ATOM 0 HG12 ILE B 946 184.508 -8.787 4.961 1.00 0.00 H new ATOM 0 HG13 ILE B 946 184.338 -7.646 3.642 1.00 0.00 H new ATOM 0 HG21 ILE B 946 181.638 -8.735 5.963 1.00 0.00 H new ATOM 0 HG22 ILE B 946 180.963 -9.961 4.864 1.00 0.00 H new ATOM 0 HG23 ILE B 946 182.543 -10.232 5.637 1.00 0.00 H new ATOM 0 HD11 ILE B 946 184.448 -6.489 5.793 1.00 0.00 H new ATOM 0 HD12 ILE B 946 182.860 -6.241 5.029 1.00 0.00 H new ATOM 0 HD13 ILE B 946 183.032 -7.400 6.369 1.00 0.00 H new ATOM 1767 N TRP B 947 180.753 -10.822 2.576 1.00 0.00 N ATOM 1768 CA TRP B 947 179.523 -11.086 1.849 1.00 0.00 C ATOM 1769 C TRP B 947 178.427 -10.148 2.326 1.00 0.00 C ATOM 1770 O TRP B 947 178.046 -10.165 3.496 1.00 0.00 O ATOM 1771 CB TRP B 947 179.095 -12.546 2.017 1.00 0.00 C ATOM 1772 CG TRP B 947 179.265 -13.350 0.762 1.00 0.00 C ATOM 1773 CD1 TRP B 947 179.819 -14.593 0.653 1.00 0.00 C ATOM 1774 CD2 TRP B 947 178.882 -12.962 -0.563 1.00 0.00 C ATOM 1775 NE1 TRP B 947 179.804 -15.001 -0.661 1.00 0.00 N ATOM 1776 CE2 TRP B 947 179.234 -14.017 -1.426 1.00 0.00 C ATOM 1777 CE3 TRP B 947 178.275 -11.825 -1.105 1.00 0.00 C ATOM 1778 CZ2 TRP B 947 178.998 -13.967 -2.798 1.00 0.00 C ATOM 1779 CZ3 TRP B 947 178.042 -11.777 -2.467 1.00 0.00 C ATOM 1780 CH2 TRP B 947 178.403 -12.842 -3.300 1.00 0.00 C ATOM 0 H TRP B 947 180.811 -11.275 3.488 1.00 0.00 H new ATOM 0 HA TRP B 947 179.700 -10.908 0.788 1.00 0.00 H new ATOM 0 HB2 TRP B 947 179.679 -13.001 2.817 1.00 0.00 H new ATOM 0 HB3 TRP B 947 178.050 -12.580 2.326 1.00 0.00 H new ATOM 0 HD1 TRP B 947 180.211 -15.171 1.477 1.00 0.00 H new ATOM 0 HE1 TRP B 947 180.159 -15.891 -1.009 1.00 0.00 H new ATOM 0 HE3 TRP B 947 177.993 -10.998 -0.470 1.00 0.00 H new ATOM 0 HZ2 TRP B 947 179.275 -14.788 -3.443 1.00 0.00 H new ATOM 0 HZ3 TRP B 947 177.574 -10.903 -2.895 1.00 0.00 H new ATOM 0 HH2 TRP B 947 178.208 -12.774 -4.360 1.00 0.00 H new ATOM 1791 N ALA B 948 177.931 -9.323 1.413 1.00 0.00 N ATOM 1792 CA ALA B 948 176.884 -8.368 1.740 1.00 0.00 C ATOM 1793 C ALA B 948 175.910 -8.213 0.579 1.00 0.00 C ATOM 1794 O ALA B 948 175.422 -9.243 0.073 1.00 0.00 O ATOM 1795 CB ALA B 948 177.501 -7.028 2.104 1.00 0.00 C ATOM 1796 OXT ALA B 948 175.649 -7.060 0.176 1.00 0.00 O ATOM 0 H ALA B 948 178.238 -9.297 0.441 1.00 0.00 H new ATOM 0 HA ALA B 948 176.326 -8.743 2.598 1.00 0.00 H new ATOM 0 HB1 ALA B 948 176.711 -6.318 2.348 1.00 0.00 H new ATOM 0 HB2 ALA B 948 178.157 -7.151 2.966 1.00 0.00 H new ATOM 0 HB3 ALA B 948 178.079 -6.652 1.260 1.00 0.00 H new TER 1802 ALA B 948