USER MOD reduce.3.24.130724 H: found=0, std=0, add=949, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 957 hydrogens (16 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 NoAdj-H: B 342 PTR HN2 : B 342 PTR N : B 341 VAL C :(H bumps) USER MOD NoAdj-H: B 342 PTR H : B 342 PTR N : B 341 VAL C :(H bumps) USER MOD NoAdj-H: B 346 PTR HN2 : B 346 PTR N : B 345 PRO C :(H bumps) USER MOD NoAdj-H: B 346 PTR H : B 346 PTR N : B 345 PRO C :(H bumps) USER MOD Set 1.1: A 755 LYS NZ :NH3+ -131:sc= -3.1! (180deg=-5.73!) USER MOD Set 1.2: A 756 SER OG : rot 53:sc= -1.99! USER MOD Set 2.1: A 746 GLN : amide:sc= 0.439 K(o=0.85,f=-9.6!) USER MOD Set 2.2: A 747 GLN : amide:sc= 0.415 K(o=0.85,f=-4.5!) USER MOD Set 3.1: A 733 LYS NZ :NH3+ -137:sc= -0.0931! (180deg=0) USER MOD Set 3.2: A 745 TYR OH : rot 1:sc= -1.06! USER MOD Set 3.3: A 748 ASN : amide:sc= -1.62! C(o=-2.6!,f=-21!) USER MOD Set 3.4: A 753 CYS SG : rot 27:sc= 0.188 USER MOD Set 4.1: A 708 SER OG : rot -96:sc= -0.67! USER MOD Set 4.2: A 717 HIS : no HD1:sc= -6.69! C(o=-7.4!,f=-34!) USER MOD Set 5.1: A 664 GLN : amide:sc= -0.0581! C(o=-9!,f=-17!) USER MOD Set 5.2: A 669 HIS : no HD1:sc= -7.29! C(o=-9!,f=-19!) USER MOD Set 5.3: A 739 THR OG1 : rot 109:sc= -1.65! USER MOD Single : A 662 HIS : no HE2:sc= -1.05! C(o=-1!,f=-9.7!) USER MOD Single : A 663 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 667 SER OG : rot 180:sc= 0.00893 USER MOD Single : A 672 TYR OH : rot 180:sc= -0.0181 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot -92:sc= -0.495! USER MOD Single : A 687 ASN : amide:sc= -1.63 K(o=-1.6,f=-2.7!) USER MOD Single : A 689 SER OG : rot 180:sc= -0.254 USER MOD Single : A 692 THR OG1 : rot 104:sc= -0.998! USER MOD Single : A 697 GLN : amide:sc= -4.62! C(o=-4.6!,f=-3.4!) USER MOD Single : A 700 LYS NZ :NH3+ 152:sc= 1.15! (180deg=0.458!) USER MOD Single : A 710 LYS NZ :NH3+ -133:sc= -4.59! (180deg=-15.9!) USER MOD Single : A 711 TYR OH : rot 30:sc= -0.0136 USER MOD Single : A 712 ASN : amide:sc= 0.587 K(o=0.59,f=-1.4) USER MOD Single : A 716 LYS NZ :NH3+ 149:sc= -0.472! (180deg=-2.04!) USER MOD Single : A 719 LYS NZ :NH3+ -162:sc= -0.72! (180deg=-2.09!) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -77:sc= 0.988 USER MOD Single : A 727 TYR OH : rot 180:sc= 0 USER MOD Single : A 730 THR OG1 : rot 138:sc= 0.0117 USER MOD Single : A 732 LYS NZ :NH3+ -114:sc= -0.305! (180deg=-7.83!) USER MOD Single : A 749 SER OG : rot -3:sc= 0.0723 USER MOD Single : A 751 LYS NZ :NH3+ -168:sc=-0.00558 (180deg=-0.204) USER MOD Single : A 759 THR OG1 : rot -128:sc= 0.117! USER MOD Single : A 760 THR OG1 : rot 115:sc= 0.789 USER MOD Single : A 762 GLN : amide:sc= -1.65 K(o=-1.6,f=-0.99) USER MOD Single : A 766 LYS NZ :NH3+ -134:sc= 0.139! (180deg=-2.11!) USER MOD Single : B 339 THR OG1 : rot 86:sc= 1.11 USER MOD Single : B 344 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 661 2.747 -13.185 -13.402 1.00 0.00 N ATOM 2 CA GLY A 661 3.798 -14.226 -13.217 1.00 0.00 C ATOM 3 C GLY A 661 3.142 -15.555 -12.863 1.00 0.00 C ATOM 4 O GLY A 661 2.232 -16.002 -13.560 1.00 0.00 O ATOM 0 HA2 GLY A 661 4.386 -14.330 -14.129 1.00 0.00 H new ATOM 0 HA3 GLY A 661 4.486 -13.926 -12.427 1.00 0.00 H new ATOM 10 N HIS A 662 3.610 -16.181 -11.782 1.00 0.00 N ATOM 11 CA HIS A 662 3.065 -17.472 -11.347 1.00 0.00 C ATOM 12 C HIS A 662 1.830 -17.285 -10.469 1.00 0.00 C ATOM 13 O HIS A 662 0.986 -18.179 -10.376 1.00 0.00 O ATOM 14 CB HIS A 662 4.128 -18.247 -10.566 1.00 0.00 C ATOM 15 CG HIS A 662 3.680 -19.673 -10.390 1.00 0.00 C ATOM 16 ND1 HIS A 662 2.371 -20.006 -10.089 1.00 0.00 N ATOM 17 CD2 HIS A 662 4.368 -20.856 -10.439 1.00 0.00 C ATOM 18 CE1 HIS A 662 2.313 -21.346 -9.956 1.00 0.00 C ATOM 19 NE2 HIS A 662 3.506 -21.914 -10.159 1.00 0.00 N ATOM 0 H HIS A 662 4.361 -15.819 -11.193 1.00 0.00 H new ATOM 0 HA HIS A 662 2.775 -18.031 -12.237 1.00 0.00 H new ATOM 0 HB2 HIS A 662 5.079 -18.216 -11.097 1.00 0.00 H new ATOM 0 HB3 HIS A 662 4.291 -17.783 -9.593 1.00 0.00 H new ATOM 0 HD1 HIS A 662 1.592 -19.356 -9.986 1.00 0.00 H new ATOM 0 HD2 HIS A 662 5.420 -20.954 -10.661 1.00 0.00 H new ATOM 0 HE1 HIS A 662 1.414 -21.893 -9.715 1.00 0.00 H new ATOM 28 N MET A 663 1.731 -16.131 -9.824 1.00 0.00 N ATOM 29 CA MET A 663 0.592 -15.847 -8.960 1.00 0.00 C ATOM 30 C MET A 663 0.475 -14.344 -8.719 1.00 0.00 C ATOM 31 O MET A 663 0.363 -13.565 -9.663 1.00 0.00 O ATOM 32 CB MET A 663 0.733 -16.601 -7.628 1.00 0.00 C ATOM 33 CG MET A 663 -0.614 -16.599 -6.890 1.00 0.00 C ATOM 34 SD MET A 663 -0.462 -15.625 -5.368 1.00 0.00 S ATOM 35 CE MET A 663 -1.887 -16.313 -4.488 1.00 0.00 C ATOM 0 H MET A 663 2.420 -15.381 -9.881 1.00 0.00 H new ATOM 0 HA MET A 663 -0.318 -16.189 -9.453 1.00 0.00 H new ATOM 0 HB2 MET A 663 1.057 -17.625 -7.811 1.00 0.00 H new ATOM 0 HB3 MET A 663 1.498 -16.130 -7.011 1.00 0.00 H new ATOM 0 HG2 MET A 663 -1.391 -16.178 -7.528 1.00 0.00 H new ATOM 0 HG3 MET A 663 -0.914 -17.620 -6.654 1.00 0.00 H new ATOM 0 HE1 MET A 663 -1.974 -15.840 -3.510 1.00 0.00 H new ATOM 0 HE2 MET A 663 -2.794 -16.127 -5.063 1.00 0.00 H new ATOM 0 HE3 MET A 663 -1.752 -17.387 -4.361 1.00 0.00 H new ATOM 45 N GLN A 664 0.506 -13.942 -7.455 1.00 0.00 N ATOM 46 CA GLN A 664 0.403 -12.534 -7.107 1.00 0.00 C ATOM 47 C GLN A 664 1.781 -11.887 -7.052 1.00 0.00 C ATOM 48 O GLN A 664 2.154 -11.268 -6.053 1.00 0.00 O ATOM 49 CB GLN A 664 -0.293 -12.389 -5.752 1.00 0.00 C ATOM 50 CG GLN A 664 -0.702 -10.930 -5.532 1.00 0.00 C ATOM 51 CD GLN A 664 -1.408 -10.381 -6.771 1.00 0.00 C ATOM 52 OE1 GLN A 664 -0.855 -9.539 -7.478 1.00 0.00 O ATOM 53 NE2 GLN A 664 -2.593 -10.815 -7.081 1.00 0.00 N ATOM 0 H GLN A 664 0.601 -14.570 -6.657 1.00 0.00 H new ATOM 0 HA GLN A 664 -0.183 -12.029 -7.875 1.00 0.00 H new ATOM 0 HB2 GLN A 664 -1.172 -13.032 -5.714 1.00 0.00 H new ATOM 0 HB3 GLN A 664 0.374 -12.713 -4.954 1.00 0.00 H new ATOM 0 HG2 GLN A 664 -1.362 -10.857 -4.668 1.00 0.00 H new ATOM 0 HG3 GLN A 664 0.180 -10.328 -5.311 1.00 0.00 H new ATOM 0 HE21 GLN A 664 -3.050 -11.513 -6.494 1.00 0.00 H new ATOM 0 HE22 GLN A 664 -3.066 -10.458 -7.911 1.00 0.00 H new ATOM 62 N ASP A 665 2.530 -12.030 -8.132 1.00 0.00 N ATOM 63 CA ASP A 665 3.865 -11.448 -8.202 1.00 0.00 C ATOM 64 C ASP A 665 3.792 -9.942 -7.948 1.00 0.00 C ATOM 65 O ASP A 665 3.008 -9.234 -8.580 1.00 0.00 O ATOM 66 CB ASP A 665 4.486 -11.709 -9.579 1.00 0.00 C ATOM 67 CG ASP A 665 3.573 -12.602 -10.418 1.00 0.00 C ATOM 68 OD1 ASP A 665 3.472 -13.783 -10.116 1.00 0.00 O ATOM 69 OD2 ASP A 665 2.980 -12.092 -11.352 1.00 0.00 O ATOM 0 H ASP A 665 2.242 -12.539 -8.968 1.00 0.00 H new ATOM 0 HA ASP A 665 4.489 -11.912 -7.438 1.00 0.00 H new ATOM 0 HB2 ASP A 665 4.653 -10.763 -10.094 1.00 0.00 H new ATOM 0 HB3 ASP A 665 5.460 -12.184 -9.461 1.00 0.00 H new ATOM 74 N LEU A 666 4.604 -9.453 -7.016 1.00 0.00 N ATOM 75 CA LEU A 666 4.597 -8.027 -6.699 1.00 0.00 C ATOM 76 C LEU A 666 5.804 -7.321 -7.302 1.00 0.00 C ATOM 77 O LEU A 666 5.691 -6.207 -7.818 1.00 0.00 O ATOM 78 CB LEU A 666 4.586 -7.832 -5.183 1.00 0.00 C ATOM 79 CG LEU A 666 3.489 -8.695 -4.567 1.00 0.00 C ATOM 80 CD1 LEU A 666 3.663 -8.734 -3.051 1.00 0.00 C ATOM 81 CD2 LEU A 666 2.124 -8.100 -4.910 1.00 0.00 C ATOM 0 H LEU A 666 5.265 -10.011 -6.475 1.00 0.00 H new ATOM 0 HA LEU A 666 3.697 -7.589 -7.130 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.555 -8.103 -4.764 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.416 -6.783 -4.942 1.00 0.00 H new ATOM 0 HG LEU A 666 3.555 -9.708 -4.965 1.00 0.00 H new ATOM 0 HD11 LEU A 666 2.879 -9.350 -2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 666 4.638 -9.157 -2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.597 -7.722 -2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.338 -8.715 -4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 666 2.058 -7.088 -4.511 1.00 0.00 H new ATOM 0 HD23 LEU A 666 2.001 -8.072 -5.993 1.00 0.00 H new ATOM 93 N SER A 667 6.956 -7.978 -7.234 1.00 0.00 N ATOM 94 CA SER A 667 8.199 -7.416 -7.766 1.00 0.00 C ATOM 95 C SER A 667 8.058 -6.993 -9.225 1.00 0.00 C ATOM 96 O SER A 667 8.972 -6.395 -9.792 1.00 0.00 O ATOM 97 CB SER A 667 9.307 -8.455 -7.655 1.00 0.00 C ATOM 98 OG SER A 667 9.343 -8.953 -6.322 1.00 0.00 O ATOM 0 H SER A 667 7.059 -8.902 -6.815 1.00 0.00 H new ATOM 0 HA SER A 667 8.440 -6.528 -7.181 1.00 0.00 H new ATOM 0 HB2 SER A 667 9.131 -9.270 -8.357 1.00 0.00 H new ATOM 0 HB3 SER A 667 10.267 -8.011 -7.917 1.00 0.00 H new ATOM 0 HG SER A 667 10.053 -9.624 -6.243 1.00 0.00 H new ATOM 104 N VAL A 668 6.918 -7.299 -9.829 1.00 0.00 N ATOM 105 CA VAL A 668 6.692 -6.936 -11.222 1.00 0.00 C ATOM 106 C VAL A 668 6.035 -5.564 -11.310 1.00 0.00 C ATOM 107 O VAL A 668 5.872 -5.004 -12.395 1.00 0.00 O ATOM 108 CB VAL A 668 5.824 -7.997 -11.904 1.00 0.00 C ATOM 109 CG1 VAL A 668 6.528 -9.355 -11.832 1.00 0.00 C ATOM 110 CG2 VAL A 668 4.470 -8.094 -11.198 1.00 0.00 C ATOM 0 H VAL A 668 6.144 -7.792 -9.384 1.00 0.00 H new ATOM 0 HA VAL A 668 7.651 -6.889 -11.737 1.00 0.00 H new ATOM 0 HB VAL A 668 5.669 -7.716 -12.946 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.911 -10.111 -12.317 1.00 0.00 H new ATOM 0 HG12 VAL A 668 7.491 -9.293 -12.339 1.00 0.00 H new ATOM 0 HG13 VAL A 668 6.684 -9.629 -10.789 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.857 -8.851 -11.688 1.00 0.00 H new ATOM 0 HG22 VAL A 668 4.623 -8.371 -10.155 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.964 -7.130 -11.247 1.00 0.00 H new ATOM 120 N HIS A 669 5.675 -5.029 -10.151 1.00 0.00 N ATOM 121 CA HIS A 669 5.048 -3.713 -10.073 1.00 0.00 C ATOM 122 C HIS A 669 6.092 -2.634 -9.797 1.00 0.00 C ATOM 123 O HIS A 669 7.295 -2.909 -9.724 1.00 0.00 O ATOM 124 CB HIS A 669 4.012 -3.692 -8.947 1.00 0.00 C ATOM 125 CG HIS A 669 3.049 -4.830 -9.105 1.00 0.00 C ATOM 126 ND1 HIS A 669 2.445 -5.131 -10.312 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.539 -5.718 -8.199 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.605 -6.161 -10.098 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.615 -6.551 -8.820 1.00 0.00 N ATOM 0 H HIS A 669 5.806 -5.486 -9.249 1.00 0.00 H new ATOM 0 HA HIS A 669 4.565 -3.513 -11.029 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.513 -3.762 -7.981 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.472 -2.745 -8.958 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.813 -5.765 -7.155 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.997 -6.617 -10.866 1.00 0.00 H new ATOM 0 HE2 HIS A 669 1.065 -7.297 -8.393 1.00 0.00 H new ATOM 138 N LEU A 670 5.619 -1.405 -9.620 1.00 0.00 N ATOM 139 CA LEU A 670 6.505 -0.284 -9.331 1.00 0.00 C ATOM 140 C LEU A 670 6.140 0.343 -7.999 1.00 0.00 C ATOM 141 O LEU A 670 6.822 1.255 -7.524 1.00 0.00 O ATOM 142 CB LEU A 670 6.452 0.782 -10.433 1.00 0.00 C ATOM 143 CG LEU A 670 5.019 1.045 -10.895 1.00 0.00 C ATOM 144 CD1 LEU A 670 5.034 2.194 -11.900 1.00 0.00 C ATOM 145 CD2 LEU A 670 4.433 -0.191 -11.581 1.00 0.00 C ATOM 0 H LEU A 670 4.630 -1.161 -9.671 1.00 0.00 H new ATOM 0 HA LEU A 670 7.522 -0.675 -9.287 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.892 1.709 -10.065 1.00 0.00 H new ATOM 0 HB3 LEU A 670 7.055 0.459 -11.282 1.00 0.00 H new ATOM 0 HG LEU A 670 4.409 1.290 -10.026 1.00 0.00 H new ATOM 0 HD11 LEU A 670 4.018 2.394 -12.239 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.440 3.087 -11.425 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.655 1.922 -12.754 1.00 0.00 H new ATOM 0 HD21 LEU A 670 3.413 0.020 -11.901 1.00 0.00 H new ATOM 0 HD22 LEU A 670 5.040 -0.447 -12.449 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.428 -1.027 -10.882 1.00 0.00 H new ATOM 157 N TRP A 671 5.079 -0.154 -7.384 1.00 0.00 N ATOM 158 CA TRP A 671 4.681 0.369 -6.092 1.00 0.00 C ATOM 159 C TRP A 671 5.063 -0.625 -4.995 1.00 0.00 C ATOM 160 O TRP A 671 4.959 -0.340 -3.800 1.00 0.00 O ATOM 161 CB TRP A 671 3.178 0.671 -6.038 1.00 0.00 C ATOM 162 CG TRP A 671 2.379 -0.420 -6.680 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.739 -0.314 -7.868 1.00 0.00 C ATOM 164 CD2 TRP A 671 2.098 -1.761 -6.181 1.00 0.00 C ATOM 165 NE1 TRP A 671 1.076 -1.499 -8.127 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.274 -2.424 -7.122 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.476 -2.461 -5.019 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.838 -3.730 -6.915 1.00 0.00 C ATOM 169 CZ3 TRP A 671 2.037 -3.780 -4.810 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.222 -4.413 -5.758 1.00 0.00 C ATOM 0 H TRP A 671 4.491 -0.902 -7.750 1.00 0.00 H new ATOM 0 HA TRP A 671 5.207 1.310 -5.932 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.866 0.790 -5.000 1.00 0.00 H new ATOM 0 HB3 TRP A 671 2.977 1.616 -6.542 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.745 0.555 -8.509 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.510 -1.669 -8.958 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.106 -1.982 -4.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 0.206 -4.213 -7.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.329 -4.308 -3.914 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.891 -5.428 -5.595 1.00 0.00 H new ATOM 181 N TYR A 672 5.516 -1.800 -5.415 1.00 0.00 N ATOM 182 CA TYR A 672 5.919 -2.830 -4.469 1.00 0.00 C ATOM 183 C TYR A 672 7.390 -2.668 -4.101 1.00 0.00 C ATOM 184 O TYR A 672 8.273 -2.789 -4.955 1.00 0.00 O ATOM 185 CB TYR A 672 5.691 -4.218 -5.070 1.00 0.00 C ATOM 186 CG TYR A 672 6.108 -5.269 -4.069 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.423 -5.388 -2.853 1.00 0.00 C ATOM 188 CD2 TYR A 672 7.178 -6.124 -4.355 1.00 0.00 C ATOM 189 CE1 TYR A 672 5.812 -6.361 -1.924 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.565 -7.097 -3.425 1.00 0.00 C ATOM 191 CZ TYR A 672 6.882 -7.214 -2.211 1.00 0.00 C ATOM 192 OH TYR A 672 7.268 -8.168 -1.294 1.00 0.00 O ATOM 0 H TYR A 672 5.613 -2.061 -6.396 1.00 0.00 H new ATOM 0 HA TYR A 672 5.314 -2.725 -3.569 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.641 -4.345 -5.332 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.265 -4.327 -5.990 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.596 -4.730 -2.632 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.706 -6.034 -5.293 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.285 -6.453 -0.986 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.391 -7.757 -3.646 1.00 0.00 H new ATOM 0 HH TYR A 672 8.026 -8.677 -1.651 1.00 0.00 H new ATOM 202 N ALA A 673 7.643 -2.397 -2.827 1.00 0.00 N ATOM 203 CA ALA A 673 9.006 -2.227 -2.344 1.00 0.00 C ATOM 204 C ALA A 673 9.462 -3.487 -1.613 1.00 0.00 C ATOM 205 O ALA A 673 10.652 -3.677 -1.359 1.00 0.00 O ATOM 206 CB ALA A 673 9.073 -1.020 -1.404 1.00 0.00 C ATOM 0 H ALA A 673 6.924 -2.291 -2.112 1.00 0.00 H new ATOM 0 HA ALA A 673 9.668 -2.055 -3.193 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.094 -0.895 -1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.766 -0.123 -1.941 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.407 -1.181 -0.556 1.00 0.00 H new ATOM 212 N GLY A 674 8.496 -4.346 -1.282 1.00 0.00 N ATOM 213 CA GLY A 674 8.781 -5.600 -0.581 1.00 0.00 C ATOM 214 C GLY A 674 9.805 -5.414 0.535 1.00 0.00 C ATOM 215 O GLY A 674 9.499 -4.814 1.568 1.00 0.00 O ATOM 0 H GLY A 674 7.508 -4.196 -1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 674 7.857 -5.999 -0.162 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.152 -6.337 -1.293 1.00 0.00 H new ATOM 219 N PRO A 675 11.002 -5.922 0.355 1.00 0.00 N ATOM 220 CA PRO A 675 12.091 -5.820 1.379 1.00 0.00 C ATOM 221 C PRO A 675 12.483 -4.370 1.672 1.00 0.00 C ATOM 222 O PRO A 675 13.660 -4.006 1.633 1.00 0.00 O ATOM 223 CB PRO A 675 13.259 -6.603 0.764 1.00 0.00 C ATOM 224 CG PRO A 675 12.973 -6.669 -0.699 1.00 0.00 C ATOM 225 CD PRO A 675 11.454 -6.644 -0.846 1.00 0.00 C ATOM 0 HA PRO A 675 11.777 -6.219 2.344 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.209 -6.104 0.955 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.331 -7.602 1.195 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.427 -5.827 -1.221 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.390 -7.577 -1.135 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.148 -6.134 -1.759 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.039 -7.651 -0.889 1.00 0.00 H new ATOM 233 N MET A 676 11.484 -3.553 1.977 1.00 0.00 N ATOM 234 CA MET A 676 11.714 -2.146 2.290 1.00 0.00 C ATOM 235 C MET A 676 11.216 -1.831 3.698 1.00 0.00 C ATOM 236 O MET A 676 10.363 -2.540 4.239 1.00 0.00 O ATOM 237 CB MET A 676 10.973 -1.268 1.278 1.00 0.00 C ATOM 238 CG MET A 676 11.341 0.209 1.491 1.00 0.00 C ATOM 239 SD MET A 676 11.648 0.992 -0.111 1.00 0.00 S ATOM 240 CE MET A 676 13.448 0.814 -0.112 1.00 0.00 C ATOM 0 H MET A 676 10.506 -3.839 2.015 1.00 0.00 H new ATOM 0 HA MET A 676 12.784 -1.943 2.238 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.230 -1.572 0.264 1.00 0.00 H new ATOM 0 HB3 MET A 676 9.897 -1.402 1.388 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.534 0.725 2.011 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.227 0.287 2.121 1.00 0.00 H new ATOM 0 HE1 MET A 676 13.855 1.239 -1.029 1.00 0.00 H new ATOM 0 HE2 MET A 676 13.866 1.338 0.748 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.709 -0.243 -0.055 1.00 0.00 H new ATOM 250 N GLU A 677 11.741 -0.759 4.284 1.00 0.00 N ATOM 251 CA GLU A 677 11.327 -0.354 5.622 1.00 0.00 C ATOM 252 C GLU A 677 10.412 0.869 5.553 1.00 0.00 C ATOM 253 O GLU A 677 10.324 1.540 4.523 1.00 0.00 O ATOM 254 CB GLU A 677 12.543 -0.043 6.489 1.00 0.00 C ATOM 255 CG GLU A 677 13.378 1.053 5.836 1.00 0.00 C ATOM 256 CD GLU A 677 13.721 2.100 6.880 1.00 0.00 C ATOM 257 OE1 GLU A 677 12.801 2.600 7.497 1.00 0.00 O ATOM 258 OE2 GLU A 677 14.891 2.378 7.052 1.00 0.00 O ATOM 0 H GLU A 677 12.448 -0.160 3.857 1.00 0.00 H new ATOM 0 HA GLU A 677 10.777 -1.181 6.071 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.222 0.275 7.481 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.146 -0.942 6.621 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.289 0.631 5.413 1.00 0.00 H new ATOM 0 HG3 GLU A 677 12.826 1.508 5.014 1.00 0.00 H new ATOM 265 N ARG A 678 9.725 1.145 6.651 1.00 0.00 N ATOM 266 CA ARG A 678 8.812 2.278 6.705 1.00 0.00 C ATOM 267 C ARG A 678 9.527 3.587 6.380 1.00 0.00 C ATOM 268 O ARG A 678 9.147 4.295 5.444 1.00 0.00 O ATOM 269 CB ARG A 678 8.182 2.367 8.093 1.00 0.00 C ATOM 270 CG ARG A 678 7.129 3.476 8.098 1.00 0.00 C ATOM 271 CD ARG A 678 7.729 4.768 8.651 1.00 0.00 C ATOM 272 NE ARG A 678 6.914 5.269 9.756 1.00 0.00 N ATOM 273 CZ ARG A 678 6.969 6.532 10.155 1.00 0.00 C ATOM 274 NH1 ARG A 678 7.768 7.377 9.585 1.00 0.00 N ATOM 275 NH2 ARG A 678 6.212 6.928 11.127 1.00 0.00 N ATOM 0 H ARG A 678 9.781 0.603 7.513 1.00 0.00 H new ATOM 0 HA ARG A 678 8.036 2.122 5.956 1.00 0.00 H new ATOM 0 HB2 ARG A 678 7.725 1.414 8.360 1.00 0.00 H new ATOM 0 HB3 ARG A 678 8.948 2.573 8.840 1.00 0.00 H new ATOM 0 HG2 ARG A 678 6.759 3.642 7.086 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.275 3.174 8.704 1.00 0.00 H new ATOM 0 HD2 ARG A 678 8.748 4.587 8.994 1.00 0.00 H new ATOM 0 HD3 ARG A 678 7.786 5.518 7.862 1.00 0.00 H new ATOM 0 HE ARG A 678 6.283 4.627 10.235 1.00 0.00 H new ATOM 0 HH11 ARG A 678 8.367 7.074 8.817 1.00 0.00 H new ATOM 0 HH12 ARG A 678 7.798 8.345 9.904 1.00 0.00 H new ATOM 0 HH21 ARG A 678 5.578 6.270 11.581 1.00 0.00 H new ATOM 0 HH22 ARG A 678 6.249 7.898 11.439 1.00 0.00 H new ATOM 289 N ALA A 679 10.567 3.899 7.145 1.00 0.00 N ATOM 290 CA ALA A 679 11.328 5.121 6.919 1.00 0.00 C ATOM 291 C ALA A 679 11.904 5.117 5.513 1.00 0.00 C ATOM 292 O ALA A 679 11.975 6.155 4.849 1.00 0.00 O ATOM 293 CB ALA A 679 12.453 5.240 7.950 1.00 0.00 C ATOM 0 H ALA A 679 10.900 3.327 7.921 1.00 0.00 H new ATOM 0 HA ALA A 679 10.663 5.978 7.028 1.00 0.00 H new ATOM 0 HB1 ALA A 679 13.015 6.157 7.771 1.00 0.00 H new ATOM 0 HB2 ALA A 679 12.026 5.265 8.953 1.00 0.00 H new ATOM 0 HB3 ALA A 679 13.120 4.383 7.861 1.00 0.00 H new ATOM 299 N GLY A 680 12.284 3.934 5.052 1.00 0.00 N ATOM 300 CA GLY A 680 12.824 3.795 3.708 1.00 0.00 C ATOM 301 C GLY A 680 11.714 4.015 2.698 1.00 0.00 C ATOM 302 O GLY A 680 11.878 4.746 1.724 1.00 0.00 O ATOM 0 H GLY A 680 12.229 3.065 5.583 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.625 4.517 3.549 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.258 2.804 3.579 1.00 0.00 H new ATOM 306 N ALA A 681 10.571 3.388 2.955 1.00 0.00 N ATOM 307 CA ALA A 681 9.414 3.519 2.081 1.00 0.00 C ATOM 308 C ALA A 681 9.036 4.990 1.891 1.00 0.00 C ATOM 309 O ALA A 681 8.875 5.458 0.762 1.00 0.00 O ATOM 310 CB ALA A 681 8.228 2.754 2.680 1.00 0.00 C ATOM 0 H ALA A 681 10.422 2.784 3.763 1.00 0.00 H new ATOM 0 HA ALA A 681 9.668 3.101 1.107 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.363 2.853 2.025 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.488 1.700 2.781 1.00 0.00 H new ATOM 0 HB3 ALA A 681 7.989 3.164 3.661 1.00 0.00 H new ATOM 316 N GLU A 682 8.887 5.719 2.993 1.00 0.00 N ATOM 317 CA GLU A 682 8.512 7.130 2.902 1.00 0.00 C ATOM 318 C GLU A 682 9.651 7.980 2.367 1.00 0.00 C ATOM 319 O GLU A 682 9.429 9.095 1.894 1.00 0.00 O ATOM 320 CB GLU A 682 8.049 7.669 4.260 1.00 0.00 C ATOM 321 CG GLU A 682 9.101 7.411 5.348 1.00 0.00 C ATOM 322 CD GLU A 682 8.456 7.465 6.734 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.255 7.657 6.806 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.167 7.298 7.710 1.00 0.00 O ATOM 0 H GLU A 682 9.016 5.368 3.942 1.00 0.00 H new ATOM 0 HA GLU A 682 7.681 7.193 2.199 1.00 0.00 H new ATOM 0 HB2 GLU A 682 7.857 8.739 4.183 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.108 7.195 4.541 1.00 0.00 H new ATOM 0 HG2 GLU A 682 9.563 6.436 5.192 1.00 0.00 H new ATOM 0 HG3 GLU A 682 9.895 8.155 5.280 1.00 0.00 H new ATOM 331 N SER A 683 10.862 7.450 2.420 1.00 0.00 N ATOM 332 CA SER A 683 12.013 8.185 1.924 1.00 0.00 C ATOM 333 C SER A 683 11.786 8.582 0.475 1.00 0.00 C ATOM 334 O SER A 683 12.071 9.710 0.070 1.00 0.00 O ATOM 335 CB SER A 683 13.271 7.326 2.040 1.00 0.00 C ATOM 336 OG SER A 683 13.291 6.376 0.984 1.00 0.00 O ATOM 0 H SER A 683 11.072 6.526 2.796 1.00 0.00 H new ATOM 0 HA SER A 683 12.145 9.086 2.523 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.160 7.955 1.995 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.289 6.816 3.003 1.00 0.00 H new ATOM 0 HG SER A 683 12.866 5.545 1.283 1.00 0.00 H new ATOM 342 N ILE A 684 11.257 7.643 -0.295 1.00 0.00 N ATOM 343 CA ILE A 684 10.974 7.885 -1.703 1.00 0.00 C ATOM 344 C ILE A 684 9.631 8.602 -1.849 1.00 0.00 C ATOM 345 O ILE A 684 9.529 9.633 -2.519 1.00 0.00 O ATOM 346 CB ILE A 684 10.952 6.550 -2.462 1.00 0.00 C ATOM 347 CG1 ILE A 684 12.079 5.644 -1.944 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.161 6.800 -3.958 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.487 4.332 -1.422 1.00 0.00 C ATOM 0 H ILE A 684 11.015 6.707 0.030 1.00 0.00 H new ATOM 0 HA ILE A 684 11.754 8.518 -2.125 1.00 0.00 H new ATOM 0 HB ILE A 684 9.988 6.067 -2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.791 5.440 -2.743 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.628 6.148 -1.149 1.00 0.00 H new ATOM 0 HG21 ILE A 684 11.145 5.850 -4.491 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.364 7.441 -4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.123 7.287 -4.114 1.00 0.00 H new ATOM 0 HD11 ILE A 684 12.289 3.691 -1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.792 4.544 -0.610 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.958 3.825 -2.229 1.00 0.00 H new ATOM 361 N LEU A 685 8.606 8.056 -1.199 1.00 0.00 N ATOM 362 CA LEU A 685 7.274 8.651 -1.244 1.00 0.00 C ATOM 363 C LEU A 685 7.312 10.105 -0.772 1.00 0.00 C ATOM 364 O LEU A 685 6.670 10.981 -1.362 1.00 0.00 O ATOM 365 CB LEU A 685 6.323 7.837 -0.362 1.00 0.00 C ATOM 366 CG LEU A 685 5.563 6.813 -1.211 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.527 6.091 -2.152 1.00 0.00 C ATOM 368 CD2 LEU A 685 4.910 5.788 -0.287 1.00 0.00 C ATOM 0 H LEU A 685 8.672 7.207 -0.638 1.00 0.00 H new ATOM 0 HA LEU A 685 6.918 8.638 -2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 685 6.887 7.327 0.419 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.618 8.502 0.137 1.00 0.00 H new ATOM 0 HG LEU A 685 4.805 7.328 -1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 685 5.976 5.366 -2.751 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.005 6.817 -2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.289 5.575 -1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.367 5.055 -0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.679 5.283 0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.217 6.294 0.386 1.00 0.00 H new ATOM 380 N ALA A 686 8.070 10.373 0.288 1.00 0.00 N ATOM 381 CA ALA A 686 8.176 11.733 0.797 1.00 0.00 C ATOM 382 C ALA A 686 8.884 12.614 -0.227 1.00 0.00 C ATOM 383 O ALA A 686 8.497 13.768 -0.435 1.00 0.00 O ATOM 384 CB ALA A 686 8.932 11.748 2.124 1.00 0.00 C ATOM 0 H ALA A 686 8.611 9.678 0.803 1.00 0.00 H new ATOM 0 HA ALA A 686 7.174 12.125 0.969 1.00 0.00 H new ATOM 0 HB1 ALA A 686 9.003 12.772 2.491 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.400 11.137 2.853 1.00 0.00 H new ATOM 0 HB3 ALA A 686 9.934 11.346 1.976 1.00 0.00 H new ATOM 390 N ASN A 687 9.895 12.051 -0.889 1.00 0.00 N ATOM 391 CA ASN A 687 10.633 12.779 -1.917 1.00 0.00 C ATOM 392 C ASN A 687 9.736 13.012 -3.136 1.00 0.00 C ATOM 393 O ASN A 687 9.764 14.081 -3.745 1.00 0.00 O ATOM 394 CB ASN A 687 11.892 11.985 -2.312 1.00 0.00 C ATOM 395 CG ASN A 687 12.029 11.894 -3.830 1.00 0.00 C ATOM 396 OD1 ASN A 687 11.930 10.809 -4.399 1.00 0.00 O ATOM 397 ND2 ASN A 687 12.244 12.974 -4.521 1.00 0.00 N ATOM 0 H ASN A 687 10.219 11.097 -0.731 1.00 0.00 H new ATOM 0 HA ASN A 687 10.941 13.748 -1.525 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.776 12.465 -1.892 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.842 10.982 -1.887 1.00 0.00 H new ATOM 0 HD21 ASN A 687 12.331 12.921 -5.536 1.00 0.00 H new ATOM 0 HD22 ASN A 687 12.326 13.874 -4.048 1.00 0.00 H new ATOM 404 N ARG A 688 8.942 11.999 -3.479 1.00 0.00 N ATOM 405 CA ARG A 688 8.034 12.100 -4.622 1.00 0.00 C ATOM 406 C ARG A 688 6.872 13.053 -4.315 1.00 0.00 C ATOM 407 O ARG A 688 6.721 13.536 -3.189 1.00 0.00 O ATOM 408 CB ARG A 688 7.476 10.715 -4.974 1.00 0.00 C ATOM 409 CG ARG A 688 8.364 10.035 -6.026 1.00 0.00 C ATOM 410 CD ARG A 688 9.284 9.023 -5.338 1.00 0.00 C ATOM 411 NE ARG A 688 9.602 7.913 -6.244 1.00 0.00 N ATOM 412 CZ ARG A 688 10.654 7.944 -7.047 1.00 0.00 C ATOM 413 NH1 ARG A 688 11.406 8.996 -7.103 1.00 0.00 N ATOM 414 NH2 ARG A 688 10.937 6.914 -7.775 1.00 0.00 N ATOM 0 H ARG A 688 8.908 11.106 -2.987 1.00 0.00 H new ATOM 0 HA ARG A 688 8.597 12.494 -5.468 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.425 10.097 -4.077 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.459 10.811 -5.354 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.746 9.533 -6.770 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.957 10.781 -6.555 1.00 0.00 H new ATOM 0 HD2 ARG A 688 10.203 9.516 -5.022 1.00 0.00 H new ATOM 0 HD3 ARG A 688 8.803 8.639 -4.439 1.00 0.00 H new ATOM 0 HE ARG A 688 8.995 7.094 -6.255 1.00 0.00 H new ATOM 0 HH11 ARG A 688 11.190 9.809 -6.526 1.00 0.00 H new ATOM 0 HH12 ARG A 688 12.215 9.012 -7.724 1.00 0.00 H new ATOM 0 HH21 ARG A 688 10.350 6.081 -7.730 1.00 0.00 H new ATOM 0 HH22 ARG A 688 11.747 6.935 -8.395 1.00 0.00 H new ATOM 428 N SER A 689 6.042 13.312 -5.319 1.00 0.00 N ATOM 429 CA SER A 689 4.894 14.201 -5.140 1.00 0.00 C ATOM 430 C SER A 689 3.769 13.500 -4.378 1.00 0.00 C ATOM 431 O SER A 689 3.853 12.304 -4.075 1.00 0.00 O ATOM 432 CB SER A 689 4.371 14.662 -6.501 1.00 0.00 C ATOM 433 OG SER A 689 3.266 15.536 -6.300 1.00 0.00 O ATOM 0 H SER A 689 6.138 12.925 -6.258 1.00 0.00 H new ATOM 0 HA SER A 689 5.224 15.063 -4.561 1.00 0.00 H new ATOM 0 HB2 SER A 689 5.159 15.173 -7.054 1.00 0.00 H new ATOM 0 HB3 SER A 689 4.068 13.802 -7.099 1.00 0.00 H new ATOM 0 HG SER A 689 2.926 15.838 -7.168 1.00 0.00 H new ATOM 439 N ASP A 690 2.713 14.248 -4.076 1.00 0.00 N ATOM 440 CA ASP A 690 1.574 13.688 -3.358 1.00 0.00 C ATOM 441 C ASP A 690 0.843 12.672 -4.226 1.00 0.00 C ATOM 442 O ASP A 690 0.714 12.844 -5.442 1.00 0.00 O ATOM 443 CB ASP A 690 0.610 14.799 -2.944 1.00 0.00 C ATOM 444 CG ASP A 690 0.828 15.180 -1.483 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.968 15.402 -1.103 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.150 15.240 -0.762 1.00 0.00 O ATOM 0 H ASP A 690 2.622 15.235 -4.315 1.00 0.00 H new ATOM 0 HA ASP A 690 1.946 13.187 -2.465 1.00 0.00 H new ATOM 0 HB2 ASP A 690 0.758 15.672 -3.579 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.419 14.469 -3.090 1.00 0.00 H new ATOM 451 N GLY A 691 0.383 11.604 -3.592 1.00 0.00 N ATOM 452 CA GLY A 691 -0.320 10.547 -4.304 1.00 0.00 C ATOM 453 C GLY A 691 0.603 9.356 -4.500 1.00 0.00 C ATOM 454 O GLY A 691 0.161 8.251 -4.821 1.00 0.00 O ATOM 0 H GLY A 691 0.483 11.446 -2.589 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.205 10.245 -3.744 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.665 10.914 -5.271 1.00 0.00 H new ATOM 458 N THR A 692 1.893 9.595 -4.290 1.00 0.00 N ATOM 459 CA THR A 692 2.887 8.541 -4.428 1.00 0.00 C ATOM 460 C THR A 692 2.671 7.490 -3.347 1.00 0.00 C ATOM 461 O THR A 692 2.500 7.821 -2.177 1.00 0.00 O ATOM 462 CB THR A 692 4.300 9.127 -4.309 1.00 0.00 C ATOM 463 OG1 THR A 692 4.381 10.326 -5.067 1.00 0.00 O ATOM 464 CG2 THR A 692 5.310 8.129 -4.861 1.00 0.00 C ATOM 0 H THR A 692 2.272 10.504 -4.025 1.00 0.00 H new ATOM 0 HA THR A 692 2.780 8.078 -5.409 1.00 0.00 H new ATOM 0 HB THR A 692 4.516 9.335 -3.261 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.360 11.097 -4.463 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.314 8.544 -4.777 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.252 7.201 -4.293 1.00 0.00 H new ATOM 0 HG23 THR A 692 5.087 7.927 -5.909 1.00 0.00 H new ATOM 472 N PHE A 693 2.649 6.227 -3.734 1.00 0.00 N ATOM 473 CA PHE A 693 2.423 5.160 -2.768 1.00 0.00 C ATOM 474 C PHE A 693 3.296 3.950 -3.058 1.00 0.00 C ATOM 475 O PHE A 693 3.831 3.801 -4.155 1.00 0.00 O ATOM 476 CB PHE A 693 0.950 4.746 -2.799 1.00 0.00 C ATOM 477 CG PHE A 693 0.636 4.067 -4.114 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.825 2.689 -4.255 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.150 4.818 -5.188 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.525 2.063 -5.470 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.148 4.192 -6.404 1.00 0.00 C ATOM 482 CZ PHE A 693 0.040 2.814 -6.544 1.00 0.00 C ATOM 0 H PHE A 693 2.783 5.915 -4.696 1.00 0.00 H new ATOM 0 HA PHE A 693 2.686 5.538 -1.780 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.735 4.071 -1.970 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.314 5.622 -2.670 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.202 2.108 -3.427 1.00 0.00 H new ATOM 0 HD2 PHE A 693 0.004 5.883 -5.080 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.668 0.998 -5.578 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.523 4.773 -7.233 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.189 2.330 -7.482 1.00 0.00 H new ATOM 492 N LEU A 694 3.423 3.078 -2.070 1.00 0.00 N ATOM 493 CA LEU A 694 4.220 1.871 -2.238 1.00 0.00 C ATOM 494 C LEU A 694 3.884 0.840 -1.166 1.00 0.00 C ATOM 495 O LEU A 694 3.289 1.167 -0.134 1.00 0.00 O ATOM 496 CB LEU A 694 5.716 2.208 -2.191 1.00 0.00 C ATOM 497 CG LEU A 694 6.165 2.428 -0.743 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.555 1.088 -0.105 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.372 3.367 -0.720 1.00 0.00 C ATOM 0 H LEU A 694 2.990 3.180 -1.152 1.00 0.00 H new ATOM 0 HA LEU A 694 3.982 1.444 -3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.293 1.399 -2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 694 5.913 3.104 -2.780 1.00 0.00 H new ATOM 0 HG LEU A 694 5.343 2.869 -0.179 1.00 0.00 H new ATOM 0 HD11 LEU A 694 6.873 1.254 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 694 5.697 0.416 -0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.373 0.641 -0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.692 3.524 0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.189 2.924 -1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.097 4.324 -1.164 1.00 0.00 H new ATOM 511 N VAL A 695 4.272 -0.403 -1.419 1.00 0.00 N ATOM 512 CA VAL A 695 4.017 -1.483 -0.472 1.00 0.00 C ATOM 513 C VAL A 695 5.312 -2.222 -0.142 1.00 0.00 C ATOM 514 O VAL A 695 6.125 -2.490 -1.030 1.00 0.00 O ATOM 515 CB VAL A 695 2.998 -2.461 -1.058 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.693 -3.557 -0.034 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.707 -1.709 -1.396 1.00 0.00 C ATOM 0 H VAL A 695 4.762 -0.689 -2.267 1.00 0.00 H new ATOM 0 HA VAL A 695 3.616 -1.052 0.446 1.00 0.00 H new ATOM 0 HB VAL A 695 3.407 -2.912 -1.962 1.00 0.00 H new ATOM 0 HG11 VAL A 695 1.967 -4.254 -0.452 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.611 -4.092 0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.284 -3.106 0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 695 0.979 -2.405 -1.814 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.300 -1.259 -0.490 1.00 0.00 H new ATOM 0 HG23 VAL A 695 1.921 -0.927 -2.125 1.00 0.00 H new ATOM 527 N ARG A 696 5.498 -2.544 1.134 1.00 0.00 N ATOM 528 CA ARG A 696 6.702 -3.245 1.571 1.00 0.00 C ATOM 529 C ARG A 696 6.359 -4.561 2.270 1.00 0.00 C ATOM 530 O ARG A 696 5.198 -4.819 2.605 1.00 0.00 O ATOM 531 CB ARG A 696 7.506 -2.349 2.519 1.00 0.00 C ATOM 532 CG ARG A 696 6.619 -1.893 3.684 1.00 0.00 C ATOM 533 CD ARG A 696 7.422 -0.979 4.612 1.00 0.00 C ATOM 534 NE ARG A 696 8.504 -1.737 5.241 1.00 0.00 N ATOM 535 CZ ARG A 696 8.570 -1.932 6.547 1.00 0.00 C ATOM 536 NH1 ARG A 696 7.713 -1.394 7.345 1.00 0.00 N ATOM 537 NH2 ARG A 696 9.525 -2.650 7.028 1.00 0.00 N ATOM 0 H ARG A 696 4.835 -2.333 1.880 1.00 0.00 H new ATOM 0 HA ARG A 696 7.298 -3.477 0.688 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.371 -2.892 2.900 1.00 0.00 H new ATOM 0 HB3 ARG A 696 7.886 -1.482 1.979 1.00 0.00 H new ATOM 0 HG2 ARG A 696 5.745 -1.365 3.304 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.253 -2.758 4.236 1.00 0.00 H new ATOM 0 HD2 ARG A 696 7.833 -0.142 4.047 1.00 0.00 H new ATOM 0 HD3 ARG A 696 6.769 -0.558 5.376 1.00 0.00 H new ATOM 0 HE ARG A 696 9.236 -2.130 4.649 1.00 0.00 H new ATOM 0 HH11 ARG A 696 6.968 -0.806 6.972 1.00 0.00 H new ATOM 0 HH12 ARG A 696 7.780 -1.556 8.350 1.00 0.00 H new ATOM 0 HH21 ARG A 696 10.219 -3.060 6.403 1.00 0.00 H new ATOM 0 HH22 ARG A 696 9.587 -2.808 8.034 1.00 0.00 H new ATOM 551 N GLN A 697 7.386 -5.376 2.483 1.00 0.00 N ATOM 552 CA GLN A 697 7.232 -6.671 3.142 1.00 0.00 C ATOM 553 C GLN A 697 8.050 -6.698 4.433 1.00 0.00 C ATOM 554 O GLN A 697 9.282 -6.658 4.394 1.00 0.00 O ATOM 555 CB GLN A 697 7.713 -7.777 2.192 1.00 0.00 C ATOM 556 CG GLN A 697 7.695 -9.139 2.903 1.00 0.00 C ATOM 557 CD GLN A 697 6.376 -9.848 2.637 1.00 0.00 C ATOM 558 OE1 GLN A 697 6.292 -10.687 1.743 1.00 0.00 O ATOM 559 NE2 GLN A 697 5.336 -9.559 3.362 1.00 0.00 N ATOM 0 H GLN A 697 8.344 -5.161 2.206 1.00 0.00 H new ATOM 0 HA GLN A 697 6.183 -6.834 3.390 1.00 0.00 H new ATOM 0 HB2 GLN A 697 7.073 -7.811 1.310 1.00 0.00 H new ATOM 0 HB3 GLN A 697 8.722 -7.554 1.845 1.00 0.00 H new ATOM 0 HG2 GLN A 697 8.524 -9.753 2.552 1.00 0.00 H new ATOM 0 HG3 GLN A 697 7.833 -9.000 3.975 1.00 0.00 H new ATOM 0 HE21 GLN A 697 5.409 -8.862 4.103 1.00 0.00 H new ATOM 0 HE22 GLN A 697 4.447 -10.029 3.189 1.00 0.00 H new ATOM 568 N ARG A 698 7.364 -6.758 5.574 1.00 0.00 N ATOM 569 CA ARG A 698 8.049 -6.781 6.868 1.00 0.00 C ATOM 570 C ARG A 698 7.043 -6.817 8.020 1.00 0.00 C ATOM 571 O ARG A 698 5.963 -6.231 7.930 1.00 0.00 O ATOM 572 CB ARG A 698 8.936 -5.534 7.003 1.00 0.00 C ATOM 573 CG ARG A 698 10.355 -5.933 7.433 1.00 0.00 C ATOM 574 CD ARG A 698 10.562 -5.581 8.908 1.00 0.00 C ATOM 575 NE ARG A 698 10.038 -6.651 9.754 1.00 0.00 N ATOM 576 CZ ARG A 698 10.733 -7.754 9.984 1.00 0.00 C ATOM 577 NH1 ARG A 698 11.913 -7.890 9.475 1.00 0.00 N ATOM 578 NH2 ARG A 698 10.243 -8.698 10.715 1.00 0.00 N ATOM 0 H ARG A 698 6.346 -6.791 5.630 1.00 0.00 H new ATOM 0 HA ARG A 698 8.662 -7.681 6.916 1.00 0.00 H new ATOM 0 HB2 ARG A 698 8.973 -5.001 6.053 1.00 0.00 H new ATOM 0 HB3 ARG A 698 8.505 -4.851 7.735 1.00 0.00 H new ATOM 0 HG2 ARG A 698 10.506 -7.001 7.279 1.00 0.00 H new ATOM 0 HG3 ARG A 698 11.091 -5.415 6.818 1.00 0.00 H new ATOM 0 HD2 ARG A 698 11.623 -5.433 9.110 1.00 0.00 H new ATOM 0 HD3 ARG A 698 10.059 -4.642 9.141 1.00 0.00 H new ATOM 0 HE ARG A 698 9.116 -6.546 10.177 1.00 0.00 H new ATOM 0 HH11 ARG A 698 12.308 -7.148 8.897 1.00 0.00 H new ATOM 0 HH12 ARG A 698 12.450 -8.739 9.651 1.00 0.00 H new ATOM 0 HH21 ARG A 698 9.313 -8.598 11.121 1.00 0.00 H new ATOM 0 HH22 ARG A 698 10.786 -9.544 10.887 1.00 0.00 H new ATOM 592 N VAL A 699 7.406 -7.505 9.100 1.00 0.00 N ATOM 593 CA VAL A 699 6.520 -7.602 10.262 1.00 0.00 C ATOM 594 C VAL A 699 7.303 -7.872 11.549 1.00 0.00 C ATOM 595 O VAL A 699 8.168 -8.747 11.596 1.00 0.00 O ATOM 596 CB VAL A 699 5.493 -8.722 10.050 1.00 0.00 C ATOM 597 CG1 VAL A 699 6.209 -10.029 9.696 1.00 0.00 C ATOM 598 CG2 VAL A 699 4.685 -8.926 11.337 1.00 0.00 C ATOM 0 H VAL A 699 8.294 -7.998 9.197 1.00 0.00 H new ATOM 0 HA VAL A 699 6.010 -6.644 10.365 1.00 0.00 H new ATOM 0 HB VAL A 699 4.827 -8.442 9.234 1.00 0.00 H new ATOM 0 HG11 VAL A 699 5.472 -10.819 9.547 1.00 0.00 H new ATOM 0 HG12 VAL A 699 6.784 -9.892 8.780 1.00 0.00 H new ATOM 0 HG13 VAL A 699 6.880 -10.308 10.508 1.00 0.00 H new ATOM 0 HG21 VAL A 699 3.955 -9.722 11.186 1.00 0.00 H new ATOM 0 HG22 VAL A 699 5.358 -9.200 12.150 1.00 0.00 H new ATOM 0 HG23 VAL A 699 4.166 -8.002 11.591 1.00 0.00 H new ATOM 608 N LYS A 700 6.972 -7.127 12.594 1.00 0.00 N ATOM 609 CA LYS A 700 7.614 -7.297 13.900 1.00 0.00 C ATOM 610 C LYS A 700 6.540 -7.265 14.981 1.00 0.00 C ATOM 611 O LYS A 700 6.794 -6.920 16.136 1.00 0.00 O ATOM 612 CB LYS A 700 8.650 -6.190 14.139 1.00 0.00 C ATOM 613 CG LYS A 700 8.028 -4.816 13.863 1.00 0.00 C ATOM 614 CD LYS A 700 7.638 -4.144 15.185 1.00 0.00 C ATOM 615 CE LYS A 700 7.203 -2.702 14.918 1.00 0.00 C ATOM 616 NZ LYS A 700 6.133 -2.696 13.884 1.00 0.00 N ATOM 0 H LYS A 700 6.261 -6.396 12.568 1.00 0.00 H new ATOM 0 HA LYS A 700 8.136 -8.254 13.929 1.00 0.00 H new ATOM 0 HB2 LYS A 700 9.010 -6.235 15.167 1.00 0.00 H new ATOM 0 HB3 LYS A 700 9.513 -6.343 13.491 1.00 0.00 H new ATOM 0 HG2 LYS A 700 8.736 -4.189 13.321 1.00 0.00 H new ATOM 0 HG3 LYS A 700 7.149 -4.926 13.228 1.00 0.00 H new ATOM 0 HD2 LYS A 700 6.828 -4.697 15.661 1.00 0.00 H new ATOM 0 HD3 LYS A 700 8.482 -4.158 15.875 1.00 0.00 H new ATOM 0 HE2 LYS A 700 6.839 -2.243 15.837 1.00 0.00 H new ATOM 0 HE3 LYS A 700 8.054 -2.110 14.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 5.521 -1.867 14.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 6.564 -2.654 12.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 5.565 -3.563 13.967 1.00 0.00 H new ATOM 630 N ASP A 701 5.328 -7.613 14.564 1.00 0.00 N ATOM 631 CA ASP A 701 4.170 -7.615 15.444 1.00 0.00 C ATOM 632 C ASP A 701 3.069 -8.504 14.850 1.00 0.00 C ATOM 633 O ASP A 701 2.663 -9.498 15.453 1.00 0.00 O ATOM 634 CB ASP A 701 3.665 -6.173 15.590 1.00 0.00 C ATOM 635 CG ASP A 701 3.994 -5.382 14.325 1.00 0.00 C ATOM 636 OD1 ASP A 701 3.659 -5.857 13.251 1.00 0.00 O ATOM 637 OD2 ASP A 701 4.577 -4.318 14.438 1.00 0.00 O ATOM 0 H ASP A 701 5.123 -7.901 13.607 1.00 0.00 H new ATOM 0 HA ASP A 701 4.443 -8.010 16.423 1.00 0.00 H new ATOM 0 HB2 ASP A 701 2.589 -6.170 15.763 1.00 0.00 H new ATOM 0 HB3 ASP A 701 4.128 -5.701 16.456 1.00 0.00 H new ATOM 642 N ALA A 702 2.601 -8.130 13.659 1.00 0.00 N ATOM 643 CA ALA A 702 1.553 -8.886 12.964 1.00 0.00 C ATOM 644 C ALA A 702 1.451 -8.445 11.500 1.00 0.00 C ATOM 645 O ALA A 702 1.843 -7.330 11.158 1.00 0.00 O ATOM 646 CB ALA A 702 0.204 -8.669 13.661 1.00 0.00 C ATOM 0 H ALA A 702 2.930 -7.308 13.153 1.00 0.00 H new ATOM 0 HA ALA A 702 1.813 -9.944 12.995 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -0.570 -9.233 13.140 1.00 0.00 H new ATOM 0 HB2 ALA A 702 0.269 -9.011 14.694 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -0.047 -7.608 13.645 1.00 0.00 H new ATOM 652 N ALA A 703 0.920 -9.324 10.646 1.00 0.00 N ATOM 653 CA ALA A 703 0.764 -9.021 9.213 1.00 0.00 C ATOM 654 C ALA A 703 2.043 -9.362 8.438 1.00 0.00 C ATOM 655 O ALA A 703 3.016 -9.841 9.019 1.00 0.00 O ATOM 656 CB ALA A 703 0.406 -7.543 9.015 1.00 0.00 C ATOM 0 H ALA A 703 0.590 -10.250 10.917 1.00 0.00 H new ATOM 0 HA ALA A 703 -0.047 -9.636 8.824 1.00 0.00 H new ATOM 0 HB1 ALA A 703 0.294 -7.335 7.951 1.00 0.00 H new ATOM 0 HB2 ALA A 703 -0.530 -7.324 9.528 1.00 0.00 H new ATOM 0 HB3 ALA A 703 1.199 -6.918 9.425 1.00 0.00 H new ATOM 662 N GLU A 704 2.033 -9.131 7.123 1.00 0.00 N ATOM 663 CA GLU A 704 3.201 -9.441 6.288 1.00 0.00 C ATOM 664 C GLU A 704 3.640 -8.233 5.451 1.00 0.00 C ATOM 665 O GLU A 704 4.820 -7.865 5.445 1.00 0.00 O ATOM 666 CB GLU A 704 2.890 -10.626 5.351 1.00 0.00 C ATOM 667 CG GLU A 704 1.458 -11.144 5.585 1.00 0.00 C ATOM 668 CD GLU A 704 0.425 -10.180 5.001 1.00 0.00 C ATOM 669 OE1 GLU A 704 0.728 -9.003 4.902 1.00 0.00 O ATOM 670 OE2 GLU A 704 -0.656 -10.632 4.670 1.00 0.00 O ATOM 0 H GLU A 704 1.241 -8.735 6.616 1.00 0.00 H new ATOM 0 HA GLU A 704 4.017 -9.706 6.960 1.00 0.00 H new ATOM 0 HB2 GLU A 704 3.004 -10.315 4.313 1.00 0.00 H new ATOM 0 HB3 GLU A 704 3.606 -11.430 5.523 1.00 0.00 H new ATOM 0 HG2 GLU A 704 1.343 -12.127 5.127 1.00 0.00 H new ATOM 0 HG3 GLU A 704 1.282 -11.268 6.654 1.00 0.00 H new ATOM 677 N PHE A 705 2.699 -7.635 4.724 1.00 0.00 N ATOM 678 CA PHE A 705 3.010 -6.481 3.869 1.00 0.00 C ATOM 679 C PHE A 705 2.541 -5.169 4.494 1.00 0.00 C ATOM 680 O PHE A 705 1.689 -5.156 5.385 1.00 0.00 O ATOM 681 CB PHE A 705 2.330 -6.625 2.506 1.00 0.00 C ATOM 682 CG PHE A 705 2.775 -7.900 1.837 1.00 0.00 C ATOM 683 CD1 PHE A 705 3.968 -7.925 1.106 1.00 0.00 C ATOM 684 CD2 PHE A 705 1.990 -9.053 1.938 1.00 0.00 C ATOM 685 CE1 PHE A 705 4.376 -9.107 0.478 1.00 0.00 C ATOM 686 CE2 PHE A 705 2.398 -10.233 1.310 1.00 0.00 C ATOM 687 CZ PHE A 705 3.590 -10.260 0.579 1.00 0.00 C ATOM 0 H PHE A 705 1.721 -7.924 4.706 1.00 0.00 H new ATOM 0 HA PHE A 705 4.094 -6.458 3.756 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.247 -6.629 2.630 1.00 0.00 H new ATOM 0 HB3 PHE A 705 2.576 -5.770 1.876 1.00 0.00 H new ATOM 0 HD1 PHE A 705 4.573 -7.034 1.027 1.00 0.00 H new ATOM 0 HD2 PHE A 705 1.069 -9.032 2.501 1.00 0.00 H new ATOM 0 HE1 PHE A 705 5.298 -9.129 -0.085 1.00 0.00 H new ATOM 0 HE2 PHE A 705 1.793 -11.124 1.389 1.00 0.00 H new ATOM 0 HZ PHE A 705 3.904 -11.171 0.092 1.00 0.00 H new ATOM 697 N ALA A 706 3.083 -4.064 3.990 1.00 0.00 N ATOM 698 CA ALA A 706 2.701 -2.743 4.476 1.00 0.00 C ATOM 699 C ALA A 706 2.615 -1.750 3.321 1.00 0.00 C ATOM 700 O ALA A 706 3.556 -1.610 2.534 1.00 0.00 O ATOM 701 CB ALA A 706 3.702 -2.242 5.521 1.00 0.00 C ATOM 0 H ALA A 706 3.784 -4.057 3.249 1.00 0.00 H new ATOM 0 HA ALA A 706 1.719 -2.826 4.942 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.399 -1.255 5.871 1.00 0.00 H new ATOM 0 HB2 ALA A 706 3.726 -2.934 6.363 1.00 0.00 H new ATOM 0 HB3 ALA A 706 4.694 -2.180 5.074 1.00 0.00 H new ATOM 707 N ILE A 707 1.480 -1.066 3.238 1.00 0.00 N ATOM 708 CA ILE A 707 1.249 -0.075 2.189 1.00 0.00 C ATOM 709 C ILE A 707 1.586 1.322 2.691 1.00 0.00 C ATOM 710 O ILE A 707 1.140 1.733 3.768 1.00 0.00 O ATOM 711 CB ILE A 707 -0.217 -0.098 1.745 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.694 -1.547 1.611 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.364 0.615 0.396 1.00 0.00 C ATOM 714 CD1 ILE A 707 -1.274 -2.013 2.946 1.00 0.00 C ATOM 0 H ILE A 707 0.701 -1.179 3.887 1.00 0.00 H new ATOM 0 HA ILE A 707 1.892 -0.325 1.345 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.823 0.416 2.492 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.448 -1.623 0.827 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.136 -2.190 1.318 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.409 0.595 0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 707 -0.034 1.649 0.493 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.246 0.108 -0.352 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.615 -3.044 2.855 1.00 0.00 H new ATOM 0 HD12 ILE A 707 -0.506 -1.952 3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -2.115 -1.376 3.219 1.00 0.00 H new ATOM 726 N SER A 708 2.362 2.052 1.900 1.00 0.00 N ATOM 727 CA SER A 708 2.743 3.411 2.259 1.00 0.00 C ATOM 728 C SER A 708 2.283 4.382 1.170 1.00 0.00 C ATOM 729 O SER A 708 2.522 4.140 -0.015 1.00 0.00 O ATOM 730 CB SER A 708 4.260 3.499 2.450 1.00 0.00 C ATOM 731 OG SER A 708 4.647 2.658 3.538 1.00 0.00 O ATOM 0 H SER A 708 2.738 1.727 1.009 1.00 0.00 H new ATOM 0 HA SER A 708 2.261 3.682 3.198 1.00 0.00 H new ATOM 0 HB2 SER A 708 4.772 3.192 1.538 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.554 4.530 2.649 1.00 0.00 H new ATOM 0 HG SER A 708 4.715 3.193 4.356 1.00 0.00 H new ATOM 737 N ILE A 709 1.605 5.465 1.562 1.00 0.00 N ATOM 738 CA ILE A 709 1.106 6.439 0.582 1.00 0.00 C ATOM 739 C ILE A 709 1.548 7.858 0.925 1.00 0.00 C ATOM 740 O ILE A 709 1.510 8.266 2.085 1.00 0.00 O ATOM 741 CB ILE A 709 -0.433 6.426 0.525 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.976 5.036 0.863 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.906 6.819 -0.878 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.164 4.924 2.376 1.00 0.00 C ATOM 0 H ILE A 709 1.391 5.689 2.534 1.00 0.00 H new ATOM 0 HA ILE A 709 1.523 6.147 -0.382 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.806 7.142 1.257 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.925 4.869 0.353 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.287 4.268 0.512 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.995 6.808 -0.911 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.546 7.820 -1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.514 6.109 -1.606 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.551 3.935 2.622 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.206 5.073 2.874 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.870 5.684 2.712 1.00 0.00 H new ATOM 756 N LYS A 710 1.928 8.610 -0.105 1.00 0.00 N ATOM 757 CA LYS A 710 2.336 9.999 0.061 1.00 0.00 C ATOM 758 C LYS A 710 1.126 10.904 -0.171 1.00 0.00 C ATOM 759 O LYS A 710 0.717 11.135 -1.312 1.00 0.00 O ATOM 760 CB LYS A 710 3.444 10.339 -0.943 1.00 0.00 C ATOM 761 CG LYS A 710 3.683 11.852 -0.987 1.00 0.00 C ATOM 762 CD LYS A 710 4.449 12.316 0.254 1.00 0.00 C ATOM 763 CE LYS A 710 5.219 13.590 -0.090 1.00 0.00 C ATOM 764 NZ LYS A 710 6.345 13.235 -1.006 1.00 0.00 N ATOM 0 H LYS A 710 1.961 8.276 -1.068 1.00 0.00 H new ATOM 0 HA LYS A 710 2.719 10.152 1.070 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.365 9.827 -0.664 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.167 9.980 -1.934 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.245 12.110 -1.885 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.728 12.374 -1.047 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.758 12.503 1.076 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.136 11.538 0.586 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.558 14.314 -0.566 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.602 14.057 0.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.220 13.689 -0.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.473 12.203 -1.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.128 13.566 -1.968 1.00 0.00 H new ATOM 778 N TYR A 711 0.553 11.404 0.913 1.00 0.00 N ATOM 779 CA TYR A 711 -0.618 12.274 0.819 1.00 0.00 C ATOM 780 C TYR A 711 -0.570 13.333 1.913 1.00 0.00 C ATOM 781 O TYR A 711 -0.689 13.013 3.095 1.00 0.00 O ATOM 782 CB TYR A 711 -1.893 11.434 0.948 1.00 0.00 C ATOM 783 CG TYR A 711 -3.098 12.337 1.064 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.423 13.213 0.021 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.893 12.290 2.213 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.545 14.044 0.132 1.00 0.00 C ATOM 787 CE2 TYR A 711 -5.015 13.121 2.323 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.340 13.997 1.281 1.00 0.00 C ATOM 789 OH TYR A 711 -6.445 14.814 1.388 1.00 0.00 O ATOM 0 H TYR A 711 0.874 11.226 1.865 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.619 12.775 -0.149 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.999 10.783 0.080 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.826 10.789 1.824 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.810 13.248 -0.867 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.642 11.613 3.016 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.796 14.722 -0.671 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.629 13.086 3.211 1.00 0.00 H new ATOM 0 HH TYR A 711 -6.813 14.986 0.496 1.00 0.00 H new ATOM 799 N ASN A 712 -0.371 14.583 1.493 1.00 0.00 N ATOM 800 CA ASN A 712 -0.272 15.718 2.410 1.00 0.00 C ATOM 801 C ASN A 712 1.183 15.897 2.834 1.00 0.00 C ATOM 802 O ASN A 712 1.492 15.932 4.022 1.00 0.00 O ATOM 803 CB ASN A 712 -1.159 15.509 3.645 1.00 0.00 C ATOM 804 CG ASN A 712 -1.264 16.800 4.445 1.00 0.00 C ATOM 805 OD1 ASN A 712 -1.834 17.779 3.973 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.736 16.861 5.631 1.00 0.00 N ATOM 0 H ASN A 712 -0.274 14.836 0.510 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.619 16.615 1.896 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -2.152 15.182 3.337 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.743 14.719 4.270 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.795 17.724 6.172 1.00 0.00 H new ATOM 0 HD22 ASN A 712 -0.263 16.046 6.021 1.00 0.00 H new ATOM 813 N VAL A 713 2.076 15.989 1.847 1.00 0.00 N ATOM 814 CA VAL A 713 3.510 16.144 2.118 1.00 0.00 C ATOM 815 C VAL A 713 3.951 15.199 3.239 1.00 0.00 C ATOM 816 O VAL A 713 4.794 15.540 4.070 1.00 0.00 O ATOM 817 CB VAL A 713 3.843 17.603 2.474 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.341 18.520 1.360 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.168 18.007 3.790 1.00 0.00 C ATOM 0 H VAL A 713 1.835 15.959 0.856 1.00 0.00 H new ATOM 0 HA VAL A 713 4.059 15.882 1.213 1.00 0.00 H new ATOM 0 HB VAL A 713 4.923 17.696 2.586 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.575 19.555 1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 713 3.827 18.253 0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.262 18.407 1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.416 19.042 4.023 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.087 17.907 3.690 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.520 17.360 4.593 1.00 0.00 H new ATOM 829 N GLU A 714 3.368 14.003 3.236 1.00 0.00 N ATOM 830 CA GLU A 714 3.681 12.987 4.235 1.00 0.00 C ATOM 831 C GLU A 714 3.364 11.600 3.688 1.00 0.00 C ATOM 832 O GLU A 714 2.542 11.453 2.779 1.00 0.00 O ATOM 833 CB GLU A 714 2.862 13.229 5.510 1.00 0.00 C ATOM 834 CG GLU A 714 1.365 13.090 5.201 1.00 0.00 C ATOM 835 CD GLU A 714 0.536 13.714 6.319 1.00 0.00 C ATOM 836 OE1 GLU A 714 0.538 14.927 6.428 1.00 0.00 O ATOM 837 OE2 GLU A 714 -0.099 12.969 7.044 1.00 0.00 O ATOM 0 H GLU A 714 2.673 13.713 2.548 1.00 0.00 H new ATOM 0 HA GLU A 714 4.743 13.049 4.471 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.152 12.514 6.280 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.071 14.224 5.904 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.135 13.577 4.253 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.105 12.037 5.090 1.00 0.00 H new ATOM 844 N VAL A 715 4.021 10.584 4.237 1.00 0.00 N ATOM 845 CA VAL A 715 3.799 9.214 3.787 1.00 0.00 C ATOM 846 C VAL A 715 3.094 8.383 4.858 1.00 0.00 C ATOM 847 O VAL A 715 3.656 8.116 5.921 1.00 0.00 O ATOM 848 CB VAL A 715 5.130 8.560 3.436 1.00 0.00 C ATOM 849 CG1 VAL A 715 4.865 7.273 2.650 1.00 0.00 C ATOM 850 CG2 VAL A 715 5.960 9.522 2.582 1.00 0.00 C ATOM 0 H VAL A 715 4.705 10.681 4.987 1.00 0.00 H new ATOM 0 HA VAL A 715 3.160 9.253 2.905 1.00 0.00 H new ATOM 0 HB VAL A 715 5.677 8.324 4.349 1.00 0.00 H new ATOM 0 HG11 VAL A 715 5.814 6.800 2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.271 6.591 3.258 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.321 7.511 1.736 1.00 0.00 H new ATOM 0 HG21 VAL A 715 6.912 9.056 2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.417 9.756 1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.142 10.440 3.141 1.00 0.00 H new ATOM 860 N LYS A 716 1.868 7.962 4.557 1.00 0.00 N ATOM 861 CA LYS A 716 1.089 7.141 5.489 1.00 0.00 C ATOM 862 C LYS A 716 1.415 5.663 5.266 1.00 0.00 C ATOM 863 O LYS A 716 1.462 5.215 4.126 1.00 0.00 O ATOM 864 CB LYS A 716 -0.412 7.392 5.267 1.00 0.00 C ATOM 865 CG LYS A 716 -0.650 8.878 4.960 1.00 0.00 C ATOM 866 CD LYS A 716 -1.822 9.387 5.801 1.00 0.00 C ATOM 867 CE LYS A 716 -1.925 10.911 5.687 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.863 11.505 7.050 1.00 0.00 N ATOM 0 H LYS A 716 1.392 8.173 3.680 1.00 0.00 H new ATOM 0 HA LYS A 716 1.345 7.410 6.514 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.775 6.778 4.443 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.974 7.100 6.154 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.248 9.455 5.180 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.863 9.012 3.900 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.750 8.925 5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.684 9.100 6.844 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -1.114 11.298 5.071 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.858 11.190 5.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -1.418 12.444 7.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.826 11.599 7.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -1.302 10.889 7.672 1.00 0.00 H new ATOM 882 N HIS A 717 1.657 4.922 6.353 1.00 0.00 N ATOM 883 CA HIS A 717 2.000 3.497 6.250 1.00 0.00 C ATOM 884 C HIS A 717 0.970 2.612 6.948 1.00 0.00 C ATOM 885 O HIS A 717 0.580 2.867 8.088 1.00 0.00 O ATOM 886 CB HIS A 717 3.365 3.237 6.891 1.00 0.00 C ATOM 887 CG HIS A 717 4.369 4.241 6.410 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.029 4.107 5.199 1.00 0.00 N ATOM 889 CD2 HIS A 717 4.864 5.382 6.986 1.00 0.00 C ATOM 890 CE1 HIS A 717 5.883 5.139 5.089 1.00 0.00 C ATOM 891 NE2 HIS A 717 5.822 5.947 6.154 1.00 0.00 N ATOM 0 H HIS A 717 1.623 5.280 7.307 1.00 0.00 H new ATOM 0 HA HIS A 717 2.018 3.250 5.189 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.280 3.290 7.976 1.00 0.00 H new ATOM 0 HB3 HIS A 717 3.703 2.230 6.646 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.556 5.781 7.941 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.538 5.297 4.245 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.363 6.796 6.319 1.00 0.00 H new ATOM 900 N ILE A 718 0.554 1.556 6.258 1.00 0.00 N ATOM 901 CA ILE A 718 -0.414 0.614 6.821 1.00 0.00 C ATOM 902 C ILE A 718 -0.017 -0.822 6.480 1.00 0.00 C ATOM 903 O ILE A 718 0.401 -1.108 5.356 1.00 0.00 O ATOM 904 CB ILE A 718 -1.820 0.890 6.275 1.00 0.00 C ATOM 905 CG1 ILE A 718 -2.149 2.384 6.370 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.847 0.104 7.094 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.787 2.844 5.061 1.00 0.00 C ATOM 0 H ILE A 718 0.868 1.329 5.314 1.00 0.00 H new ATOM 0 HA ILE A 718 -0.419 0.744 7.903 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.854 0.582 5.230 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.828 2.566 7.203 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -1.242 2.956 6.567 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.847 0.299 6.707 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.631 -0.962 7.021 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.795 0.414 8.138 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -3.023 3.906 5.125 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -2.092 2.675 4.238 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.702 2.279 4.884 1.00 0.00 H new ATOM 919 N LYS A 719 -0.161 -1.718 7.453 1.00 0.00 N ATOM 920 CA LYS A 719 0.172 -3.129 7.252 1.00 0.00 C ATOM 921 C LYS A 719 -0.986 -3.855 6.571 1.00 0.00 C ATOM 922 O LYS A 719 -2.149 -3.559 6.836 1.00 0.00 O ATOM 923 CB LYS A 719 0.466 -3.788 8.601 1.00 0.00 C ATOM 924 CG LYS A 719 1.849 -3.353 9.093 1.00 0.00 C ATOM 925 CD LYS A 719 2.363 -4.357 10.130 1.00 0.00 C ATOM 926 CE LYS A 719 1.677 -4.111 11.474 1.00 0.00 C ATOM 927 NZ LYS A 719 1.664 -5.382 12.246 1.00 0.00 N ATOM 0 H LYS A 719 -0.505 -1.495 8.387 1.00 0.00 H new ATOM 0 HA LYS A 719 1.054 -3.193 6.615 1.00 0.00 H new ATOM 0 HB2 LYS A 719 -0.295 -3.507 9.329 1.00 0.00 H new ATOM 0 HB3 LYS A 719 0.428 -4.873 8.503 1.00 0.00 H new ATOM 0 HG2 LYS A 719 2.543 -3.293 8.254 1.00 0.00 H new ATOM 0 HG3 LYS A 719 1.794 -2.357 9.532 1.00 0.00 H new ATOM 0 HD2 LYS A 719 2.167 -5.375 9.792 1.00 0.00 H new ATOM 0 HD3 LYS A 719 3.443 -4.260 10.240 1.00 0.00 H new ATOM 0 HE2 LYS A 719 2.205 -3.337 12.031 1.00 0.00 H new ATOM 0 HE3 LYS A 719 0.659 -3.754 11.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 0.954 -5.321 13.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 1.426 -6.171 11.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 2.603 -5.544 12.663 1.00 0.00 H new ATOM 941 N ILE A 720 -0.675 -4.804 5.695 1.00 0.00 N ATOM 942 CA ILE A 720 -1.728 -5.544 4.999 1.00 0.00 C ATOM 943 C ILE A 720 -2.019 -6.873 5.693 1.00 0.00 C ATOM 944 O ILE A 720 -1.127 -7.510 6.250 1.00 0.00 O ATOM 945 CB ILE A 720 -1.339 -5.765 3.525 1.00 0.00 C ATOM 946 CG1 ILE A 720 -2.324 -5.013 2.635 1.00 0.00 C ATOM 947 CG2 ILE A 720 -1.384 -7.253 3.153 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.647 -4.681 1.303 1.00 0.00 C ATOM 0 H ILE A 720 0.277 -5.077 5.451 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.642 -4.950 5.030 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.322 -5.400 3.381 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -3.213 -5.619 2.463 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.652 -4.098 3.128 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -1.104 -7.375 2.107 1.00 0.00 H new ATOM 0 HG22 ILE A 720 -0.687 -7.807 3.782 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -2.393 -7.636 3.306 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -2.347 -4.143 0.663 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.771 -4.059 1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -1.341 -5.604 0.811 1.00 0.00 H new ATOM 960 N MET A 721 -3.284 -7.270 5.649 1.00 0.00 N ATOM 961 CA MET A 721 -3.724 -8.519 6.267 1.00 0.00 C ATOM 962 C MET A 721 -4.068 -9.542 5.188 1.00 0.00 C ATOM 963 O MET A 721 -4.310 -9.172 4.045 1.00 0.00 O ATOM 964 CB MET A 721 -4.956 -8.243 7.130 1.00 0.00 C ATOM 965 CG MET A 721 -5.015 -9.236 8.296 1.00 0.00 C ATOM 966 SD MET A 721 -3.529 -9.068 9.317 1.00 0.00 S ATOM 967 CE MET A 721 -4.189 -7.872 10.509 1.00 0.00 C ATOM 0 H MET A 721 -4.028 -6.744 5.190 1.00 0.00 H new ATOM 0 HA MET A 721 -2.923 -8.920 6.888 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.921 -7.223 7.512 1.00 0.00 H new ATOM 0 HB3 MET A 721 -5.859 -8.326 6.525 1.00 0.00 H new ATOM 0 HG2 MET A 721 -5.905 -9.052 8.898 1.00 0.00 H new ATOM 0 HG3 MET A 721 -5.093 -10.254 7.915 1.00 0.00 H new ATOM 0 HE1 MET A 721 -3.420 -7.627 11.242 1.00 0.00 H new ATOM 0 HE2 MET A 721 -4.493 -6.966 9.985 1.00 0.00 H new ATOM 0 HE3 MET A 721 -5.051 -8.303 11.018 1.00 0.00 H new ATOM 977 N THR A 722 -4.092 -10.820 5.554 1.00 0.00 N ATOM 978 CA THR A 722 -4.412 -11.882 4.591 1.00 0.00 C ATOM 979 C THR A 722 -5.687 -12.614 5.000 1.00 0.00 C ATOM 980 O THR A 722 -5.692 -13.839 5.180 1.00 0.00 O ATOM 981 CB THR A 722 -3.251 -12.880 4.496 1.00 0.00 C ATOM 982 OG1 THR A 722 -3.730 -14.097 3.944 1.00 0.00 O ATOM 983 CG2 THR A 722 -2.680 -13.154 5.886 1.00 0.00 C ATOM 0 H THR A 722 -3.897 -11.149 6.500 1.00 0.00 H new ATOM 0 HA THR A 722 -4.570 -11.421 3.616 1.00 0.00 H new ATOM 0 HB THR A 722 -2.469 -12.461 3.863 1.00 0.00 H new ATOM 0 HG1 THR A 722 -4.222 -14.596 4.629 1.00 0.00 H new ATOM 0 HG21 THR A 722 -1.856 -13.864 5.808 1.00 0.00 H new ATOM 0 HG22 THR A 722 -2.316 -12.223 6.320 1.00 0.00 H new ATOM 0 HG23 THR A 722 -3.459 -13.572 6.524 1.00 0.00 H new ATOM 991 N ALA A 723 -6.769 -11.858 5.138 1.00 0.00 N ATOM 992 CA ALA A 723 -8.055 -12.427 5.529 1.00 0.00 C ATOM 993 C ALA A 723 -8.528 -13.464 4.515 1.00 0.00 C ATOM 994 O ALA A 723 -8.704 -13.160 3.334 1.00 0.00 O ATOM 995 CB ALA A 723 -9.088 -11.310 5.655 1.00 0.00 C ATOM 0 H ALA A 723 -6.783 -10.850 4.985 1.00 0.00 H new ATOM 0 HA ALA A 723 -7.936 -12.927 6.490 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -10.049 -11.734 5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -8.762 -10.596 6.411 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -9.192 -10.801 4.697 1.00 0.00 H new ATOM 1001 N GLU A 724 -8.738 -14.687 4.988 1.00 0.00 N ATOM 1002 CA GLU A 724 -9.197 -15.776 4.127 1.00 0.00 C ATOM 1003 C GLU A 724 -8.412 -15.803 2.813 1.00 0.00 C ATOM 1004 O GLU A 724 -8.882 -16.333 1.806 1.00 0.00 O ATOM 1005 CB GLU A 724 -10.695 -15.616 3.837 1.00 0.00 C ATOM 1006 CG GLU A 724 -11.417 -15.014 5.056 1.00 0.00 C ATOM 1007 CD GLU A 724 -10.813 -15.530 6.361 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -10.949 -16.711 6.627 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -10.220 -14.734 7.072 1.00 0.00 O ATOM 0 H GLU A 724 -8.598 -14.952 5.963 1.00 0.00 H new ATOM 0 HA GLU A 724 -9.027 -16.719 4.647 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -10.837 -14.973 2.968 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -11.130 -16.585 3.591 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -11.347 -13.927 5.024 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -12.477 -15.267 5.017 1.00 0.00 H new ATOM 1016 N GLY A 725 -7.212 -15.222 2.835 1.00 0.00 N ATOM 1017 CA GLY A 725 -6.364 -15.175 1.644 1.00 0.00 C ATOM 1018 C GLY A 725 -6.498 -13.840 0.914 1.00 0.00 C ATOM 1019 O GLY A 725 -5.801 -13.595 -0.067 1.00 0.00 O ATOM 0 H GLY A 725 -6.807 -14.780 3.660 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -5.324 -15.332 1.930 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -6.635 -15.988 0.971 1.00 0.00 H new ATOM 1023 N LEU A 726 -7.388 -12.976 1.395 1.00 0.00 N ATOM 1024 CA LEU A 726 -7.580 -11.670 0.769 1.00 0.00 C ATOM 1025 C LEU A 726 -6.708 -10.626 1.449 1.00 0.00 C ATOM 1026 O LEU A 726 -6.567 -10.628 2.673 1.00 0.00 O ATOM 1027 CB LEU A 726 -9.048 -11.234 0.857 1.00 0.00 C ATOM 1028 CG LEU A 726 -9.955 -12.384 0.424 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -11.407 -12.046 0.766 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -9.822 -12.594 -1.088 1.00 0.00 C ATOM 0 H LEU A 726 -7.981 -13.153 2.206 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.296 -11.756 -0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -9.287 -10.934 1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -9.218 -10.365 0.221 1.00 0.00 H new ATOM 0 HG LEU A 726 -9.663 -13.295 0.946 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -12.054 -12.867 0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -11.502 -11.894 1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -11.701 -11.136 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -10.468 -13.414 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -10.115 -11.683 -1.609 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -8.787 -12.834 -1.332 1.00 0.00 H new ATOM 1042 N TYR A 727 -6.133 -9.727 0.655 1.00 0.00 N ATOM 1043 CA TYR A 727 -5.286 -8.678 1.201 1.00 0.00 C ATOM 1044 C TYR A 727 -6.120 -7.441 1.482 1.00 0.00 C ATOM 1045 O TYR A 727 -6.983 -7.074 0.684 1.00 0.00 O ATOM 1046 CB TYR A 727 -4.160 -8.350 0.222 1.00 0.00 C ATOM 1047 CG TYR A 727 -3.088 -9.423 0.275 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -3.284 -10.609 1.001 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.887 -9.220 -0.404 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -2.279 -11.582 1.040 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.881 -10.187 -0.366 1.00 0.00 C ATOM 1052 CZ TYR A 727 -1.076 -11.371 0.355 1.00 0.00 C ATOM 1053 OH TYR A 727 -0.080 -12.323 0.396 1.00 0.00 O ATOM 0 H TYR A 727 -6.238 -9.705 -0.359 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.843 -9.024 2.135 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -4.559 -8.274 -0.790 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -3.726 -7.380 0.467 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -4.212 -10.770 1.530 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.734 -8.309 -0.963 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -2.431 -12.494 1.598 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.047 -10.022 -0.893 1.00 0.00 H new ATOM 0 HH TYR A 727 0.686 -12.018 -0.133 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.873 -6.814 2.622 1.00 0.00 N ATOM 1064 CA ARG A 728 -6.629 -5.628 3.006 1.00 0.00 C ATOM 1065 C ARG A 728 -5.753 -4.652 3.782 1.00 0.00 C ATOM 1066 O ARG A 728 -4.893 -5.054 4.567 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.844 -6.025 3.859 1.00 0.00 C ATOM 1068 CG ARG A 728 -7.529 -7.282 4.678 1.00 0.00 C ATOM 1069 CD ARG A 728 -8.813 -7.829 5.311 1.00 0.00 C ATOM 1070 NE ARG A 728 -8.680 -7.893 6.772 1.00 0.00 N ATOM 1071 CZ ARG A 728 -9.627 -8.415 7.534 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -10.690 -8.920 6.997 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -9.494 -8.403 8.819 1.00 0.00 N ATOM 0 H ARG A 728 -5.161 -7.102 3.294 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.973 -5.138 2.095 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -8.112 -5.206 4.526 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.705 -6.208 3.216 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -7.078 -8.040 4.038 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -6.802 -7.047 5.455 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -9.657 -7.192 5.044 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -9.026 -8.822 4.916 1.00 0.00 H new ATOM 0 HE ARG A 728 -7.836 -7.525 7.211 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -10.800 -8.917 5.983 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -11.418 -9.322 7.588 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -8.662 -7.992 9.242 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -10.221 -8.804 9.411 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.985 -3.368 3.545 1.00 0.00 N ATOM 1088 CA ILE A 729 -5.226 -2.311 4.206 1.00 0.00 C ATOM 1089 C ILE A 729 -5.919 -1.860 5.487 1.00 0.00 C ATOM 1090 O ILE A 729 -5.272 -1.433 6.437 1.00 0.00 O ATOM 1091 CB ILE A 729 -5.103 -1.106 3.268 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.749 -1.590 1.855 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -4.018 -0.160 3.788 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.408 -0.397 0.961 1.00 0.00 C ATOM 0 H ILE A 729 -6.696 -3.030 2.897 1.00 0.00 H new ATOM 0 HA ILE A 729 -4.241 -2.706 4.454 1.00 0.00 H new ATOM 0 HB ILE A 729 -6.052 -0.571 3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.903 -2.276 1.898 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.587 -2.144 1.431 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.932 0.697 3.120 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -4.284 0.185 4.787 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -3.065 -0.687 3.828 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -4.158 -0.751 -0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -5.266 0.273 0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.556 0.139 1.379 1.00 0.00 H new ATOM 1106 N THR A 730 -7.243 -1.931 5.489 1.00 0.00 N ATOM 1107 CA THR A 730 -8.029 -1.494 6.645 1.00 0.00 C ATOM 1108 C THR A 730 -8.872 -2.632 7.207 1.00 0.00 C ATOM 1109 O THR A 730 -9.599 -2.456 8.180 1.00 0.00 O ATOM 1110 CB THR A 730 -8.923 -0.328 6.215 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.655 0.177 7.319 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.898 -0.785 5.128 1.00 0.00 C ATOM 0 H THR A 730 -7.797 -2.285 4.709 1.00 0.00 H new ATOM 0 HA THR A 730 -7.351 -1.174 7.436 1.00 0.00 H new ATOM 0 HB THR A 730 -8.283 0.463 5.823 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.654 1.157 7.291 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.529 0.052 4.830 1.00 0.00 H new ATOM 0 HG22 THR A 730 -9.338 -1.143 4.264 1.00 0.00 H new ATOM 0 HG23 THR A 730 -10.523 -1.590 5.515 1.00 0.00 H new ATOM 1120 N GLU A 731 -8.767 -3.800 6.581 1.00 0.00 N ATOM 1121 CA GLU A 731 -9.518 -4.978 7.019 1.00 0.00 C ATOM 1122 C GLU A 731 -10.981 -4.870 6.613 1.00 0.00 C ATOM 1123 O GLU A 731 -11.681 -5.875 6.486 1.00 0.00 O ATOM 1124 CB GLU A 731 -9.391 -5.146 8.535 1.00 0.00 C ATOM 1125 CG GLU A 731 -7.919 -4.966 8.926 1.00 0.00 C ATOM 1126 CD GLU A 731 -7.491 -6.043 9.919 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -7.669 -7.213 9.603 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -6.984 -5.689 10.969 1.00 0.00 O ATOM 0 H GLU A 731 -8.170 -3.959 5.769 1.00 0.00 H new ATOM 0 HA GLU A 731 -9.098 -5.858 6.531 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -10.012 -4.413 9.050 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -9.745 -6.132 8.837 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -7.292 -5.015 8.036 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -7.772 -3.979 9.366 1.00 0.00 H new ATOM 1135 N LYS A 732 -11.420 -3.640 6.397 1.00 0.00 N ATOM 1136 CA LYS A 732 -12.790 -3.367 5.983 1.00 0.00 C ATOM 1137 C LYS A 732 -12.961 -3.701 4.499 1.00 0.00 C ATOM 1138 O LYS A 732 -14.014 -4.170 4.067 1.00 0.00 O ATOM 1139 CB LYS A 732 -13.112 -1.888 6.225 1.00 0.00 C ATOM 1140 CG LYS A 732 -12.440 -1.399 7.516 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.902 -2.246 8.708 1.00 0.00 C ATOM 1142 CE LYS A 732 -14.000 -1.504 9.461 1.00 0.00 C ATOM 1143 NZ LYS A 732 -13.385 -0.692 10.548 1.00 0.00 N ATOM 0 H LYS A 732 -10.842 -2.806 6.503 1.00 0.00 H new ATOM 0 HA LYS A 732 -13.473 -3.985 6.566 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.768 -1.291 5.380 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -14.191 -1.751 6.294 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -11.356 -1.460 7.416 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.686 -0.351 7.688 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -13.272 -3.211 8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -12.062 -2.447 9.373 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -14.554 -0.860 8.778 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -14.714 -2.213 9.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -13.684 -1.065 11.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.349 -0.741 10.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -13.692 0.298 10.458 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.904 -3.451 3.731 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.908 -3.722 2.295 1.00 0.00 C ATOM 1159 C LYS A 733 -10.682 -4.560 1.912 1.00 0.00 C ATOM 1160 O LYS A 733 -9.537 -4.124 2.074 1.00 0.00 O ATOM 1161 CB LYS A 733 -11.908 -2.397 1.524 1.00 0.00 C ATOM 1162 CG LYS A 733 -11.925 -2.669 0.017 1.00 0.00 C ATOM 1163 CD LYS A 733 -13.365 -2.929 -0.440 1.00 0.00 C ATOM 1164 CE LYS A 733 -13.599 -2.272 -1.801 1.00 0.00 C ATOM 1165 NZ LYS A 733 -14.252 -0.939 -1.607 1.00 0.00 N ATOM 0 H LYS A 733 -11.029 -3.059 4.081 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.805 -4.285 2.038 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -12.778 -1.803 1.805 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.026 -1.814 1.787 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -11.510 -1.817 -0.522 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -11.298 -3.530 -0.215 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -13.548 -4.001 -0.507 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -14.067 -2.531 0.293 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -12.651 -2.152 -2.326 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -14.228 -2.910 -2.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -15.011 -0.819 -2.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -14.654 -0.885 -0.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -13.546 -0.185 -1.729 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.929 -5.767 1.408 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.840 -6.665 1.018 1.00 0.00 C ATOM 1181 C ALA A 734 -9.894 -6.992 -0.475 1.00 0.00 C ATOM 1182 O ALA A 734 -10.823 -6.588 -1.176 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.939 -7.967 1.820 1.00 0.00 C ATOM 0 H ALA A 734 -11.865 -6.145 1.260 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.896 -6.161 1.227 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -9.129 -8.636 1.530 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -9.863 -7.745 2.885 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -10.896 -8.448 1.617 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.895 -7.736 -0.946 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.836 -8.132 -2.355 1.00 0.00 C ATOM 1191 C PHE A 735 -8.098 -9.460 -2.520 1.00 0.00 C ATOM 1192 O PHE A 735 -7.518 -9.979 -1.565 1.00 0.00 O ATOM 1193 CB PHE A 735 -8.144 -7.045 -3.178 1.00 0.00 C ATOM 1194 CG PHE A 735 -9.194 -6.207 -3.861 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.743 -6.627 -5.078 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.630 -5.020 -3.268 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.728 -5.854 -5.704 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.616 -4.248 -3.891 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.165 -4.666 -5.109 1.00 0.00 C ATOM 0 H PHE A 735 -8.119 -8.076 -0.378 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.857 -8.260 -2.715 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.524 -6.421 -2.534 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.482 -7.496 -3.917 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.407 -7.547 -5.534 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -9.206 -4.698 -2.328 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.150 -6.175 -6.645 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.954 -3.330 -3.433 1.00 0.00 H new ATOM 0 HZ PHE A 735 -11.927 -4.070 -5.590 1.00 0.00 H new ATOM 1209 N ARG A 736 -8.133 -9.997 -3.742 1.00 0.00 N ATOM 1210 CA ARG A 736 -7.478 -11.274 -4.047 1.00 0.00 C ATOM 1211 C ARG A 736 -6.053 -11.309 -3.511 1.00 0.00 C ATOM 1212 O ARG A 736 -5.671 -12.220 -2.779 1.00 0.00 O ATOM 1213 CB ARG A 736 -7.436 -11.487 -5.560 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.735 -12.139 -6.030 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.754 -11.051 -6.349 1.00 0.00 C ATOM 1216 NE ARG A 736 -9.336 -10.314 -7.540 1.00 0.00 N ATOM 1217 CZ ARG A 736 -10.154 -9.515 -8.200 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -11.408 -9.456 -7.883 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -9.699 -8.796 -9.173 1.00 0.00 N ATOM 0 H ARG A 736 -8.607 -9.569 -4.537 1.00 0.00 H new ATOM 0 HA ARG A 736 -8.055 -12.064 -3.567 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -7.294 -10.532 -6.067 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.587 -12.117 -5.824 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -8.550 -12.751 -6.913 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -9.123 -12.803 -5.257 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.736 -11.496 -6.512 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.849 -10.370 -5.503 1.00 0.00 H new ATOM 0 HE ARG A 736 -8.378 -10.421 -7.873 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -11.769 -10.029 -7.120 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -12.035 -8.837 -8.396 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -8.713 -8.848 -9.427 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -10.326 -8.177 -9.686 1.00 0.00 H new ATOM 1233 N GLY A 737 -5.272 -10.311 -3.894 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.884 -10.228 -3.464 1.00 0.00 C ATOM 1235 C GLY A 737 -3.496 -8.788 -3.190 1.00 0.00 C ATOM 1236 O GLY A 737 -4.348 -7.951 -2.916 1.00 0.00 O ATOM 0 H GLY A 737 -5.574 -9.549 -4.500 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.740 -10.827 -2.565 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -3.234 -10.646 -4.233 1.00 0.00 H new ATOM 1240 N LEU A 738 -2.210 -8.505 -3.272 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.719 -7.156 -3.028 1.00 0.00 C ATOM 1242 C LEU A 738 -2.028 -6.263 -4.219 1.00 0.00 C ATOM 1243 O LEU A 738 -2.617 -5.189 -4.072 1.00 0.00 O ATOM 1244 CB LEU A 738 -0.209 -7.193 -2.766 1.00 0.00 C ATOM 1245 CG LEU A 738 0.101 -6.572 -1.401 1.00 0.00 C ATOM 1246 CD1 LEU A 738 1.573 -6.799 -1.060 1.00 0.00 C ATOM 1247 CD2 LEU A 738 -0.186 -5.074 -1.452 1.00 0.00 C ATOM 0 H LEU A 738 -1.487 -9.186 -3.504 1.00 0.00 H new ATOM 0 HA LEU A 738 -2.219 -6.747 -2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.149 -8.222 -2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.318 -6.649 -3.550 1.00 0.00 H new ATOM 0 HG LEU A 738 -0.522 -7.037 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 738 1.794 -6.357 -0.088 1.00 0.00 H new ATOM 0 HD12 LEU A 738 1.778 -7.869 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.199 -6.333 -1.821 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.034 -4.628 -0.482 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.439 -4.610 -2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -1.236 -4.913 -1.696 1.00 0.00 H new ATOM 1259 N THR A 739 -1.649 -6.721 -5.405 1.00 0.00 N ATOM 1260 CA THR A 739 -1.914 -5.959 -6.616 1.00 0.00 C ATOM 1261 C THR A 739 -3.397 -5.594 -6.682 1.00 0.00 C ATOM 1262 O THR A 739 -3.758 -4.421 -6.762 1.00 0.00 O ATOM 1263 CB THR A 739 -1.532 -6.773 -7.864 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.240 -7.358 -7.697 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.517 -5.855 -9.087 1.00 0.00 C ATOM 0 H THR A 739 -1.163 -7.605 -5.553 1.00 0.00 H new ATOM 0 HA THR A 739 -1.312 -5.051 -6.591 1.00 0.00 H new ATOM 0 HB THR A 739 -2.266 -7.566 -8.006 1.00 0.00 H new ATOM 0 HG1 THR A 739 -0.332 -8.327 -7.585 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.246 -6.432 -9.971 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.506 -5.419 -9.227 1.00 0.00 H new ATOM 0 HG23 THR A 739 -0.788 -5.059 -8.936 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.258 -6.608 -6.626 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.703 -6.375 -6.679 1.00 0.00 C ATOM 1275 C GLU A 740 -6.152 -5.492 -5.520 1.00 0.00 C ATOM 1276 O GLU A 740 -7.147 -4.773 -5.615 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.463 -7.708 -6.629 1.00 0.00 C ATOM 1278 CG GLU A 740 -5.816 -8.723 -7.582 1.00 0.00 C ATOM 1279 CD GLU A 740 -6.856 -9.295 -8.538 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -7.344 -8.561 -9.380 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -7.172 -10.462 -8.402 1.00 0.00 O ATOM 0 H GLU A 740 -3.987 -7.588 -6.545 1.00 0.00 H new ATOM 0 HA GLU A 740 -5.926 -5.868 -7.618 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -6.459 -8.099 -5.612 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.505 -7.551 -6.906 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.018 -8.242 -8.148 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.358 -9.529 -7.008 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.410 -5.557 -4.429 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.723 -4.773 -3.246 1.00 0.00 C ATOM 1290 C LEU A 741 -5.182 -3.344 -3.385 1.00 0.00 C ATOM 1291 O LEU A 741 -5.836 -2.381 -2.989 1.00 0.00 O ATOM 1292 CB LEU A 741 -5.124 -5.494 -2.028 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.444 -4.768 -0.723 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.492 -3.593 -0.547 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.889 -4.273 -0.733 1.00 0.00 C ATOM 0 H LEU A 741 -4.583 -6.147 -4.337 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.802 -4.686 -3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.511 -6.512 -1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -4.043 -5.569 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 741 -5.320 -5.461 0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.721 -3.075 0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.465 -3.958 -0.516 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.607 -2.903 -1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -7.103 -3.757 0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -7.032 -3.586 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.564 -5.122 -0.842 1.00 0.00 H new ATOM 1307 N VAL A 742 -3.995 -3.208 -3.965 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.395 -1.881 -4.154 1.00 0.00 C ATOM 1309 C VAL A 742 -3.850 -1.254 -5.470 1.00 0.00 C ATOM 1310 O VAL A 742 -3.898 -0.029 -5.595 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.864 -1.990 -4.112 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.222 -0.799 -4.828 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.402 -2.003 -2.654 1.00 0.00 C ATOM 0 H VAL A 742 -3.431 -3.985 -4.310 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.729 -1.233 -3.343 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.562 -2.910 -4.613 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.137 -0.893 -4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.547 -0.781 -5.868 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.524 0.126 -4.338 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.315 -2.080 -2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.717 -1.082 -2.164 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.844 -2.856 -2.140 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.195 -2.091 -6.442 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.651 -1.582 -7.732 1.00 0.00 C ATOM 1325 C GLU A 743 -6.124 -1.194 -7.666 1.00 0.00 C ATOM 1326 O GLU A 743 -6.711 -0.783 -8.665 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.438 -2.628 -8.833 1.00 0.00 C ATOM 1328 CG GLU A 743 -2.933 -2.850 -9.066 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.270 -1.601 -9.651 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -2.979 -0.774 -10.208 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.054 -1.494 -9.533 1.00 0.00 O ATOM 0 H GLU A 743 -4.169 -3.108 -6.366 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.063 -0.696 -7.971 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -4.913 -3.567 -8.550 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -4.912 -2.297 -9.757 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.452 -3.112 -8.124 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.788 -3.692 -9.743 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.709 -1.303 -6.479 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.108 -0.935 -6.297 1.00 0.00 C ATOM 1340 C PHE A 744 -8.223 0.262 -5.360 1.00 0.00 C ATOM 1341 O PHE A 744 -9.006 1.185 -5.603 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.906 -2.114 -5.737 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.365 -1.922 -6.077 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -10.872 -2.418 -7.284 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -11.208 -1.244 -5.191 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.222 -2.236 -7.603 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.559 -1.061 -5.510 1.00 0.00 C ATOM 1348 CZ PHE A 744 -13.065 -1.558 -6.716 1.00 0.00 C ATOM 0 H PHE A 744 -6.243 -1.639 -5.637 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.520 -0.665 -7.269 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.541 -3.051 -6.158 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.776 -2.178 -4.657 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.221 -2.941 -7.969 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.817 -0.861 -4.260 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -12.613 -2.619 -8.534 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -13.210 -0.537 -4.826 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.107 -1.418 -6.962 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.423 0.262 -4.297 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.453 1.380 -3.360 1.00 0.00 C ATOM 1360 C TYR A 745 -7.106 2.665 -4.107 1.00 0.00 C ATOM 1361 O TYR A 745 -7.387 3.765 -3.636 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.477 1.154 -2.200 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.147 0.353 -1.100 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.683 -0.910 -1.377 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.212 0.867 0.207 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.278 -1.661 -0.350 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -7.811 0.117 1.224 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.337 -1.147 0.950 1.00 0.00 C ATOM 1369 OH TYR A 745 -8.907 -1.882 1.971 1.00 0.00 O ATOM 0 H TYR A 745 -6.762 -0.480 -4.066 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.454 1.461 -2.936 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.593 0.626 -2.557 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.139 2.113 -1.807 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.639 -1.307 -2.380 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -6.799 1.841 0.426 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.690 -2.636 -0.564 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -7.867 0.517 2.226 1.00 0.00 H new ATOM 0 HH TYR A 745 -9.213 -2.745 1.622 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.517 2.508 -5.296 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.165 3.654 -6.129 1.00 0.00 C ATOM 1381 C GLN A 746 -7.440 4.392 -6.546 1.00 0.00 C ATOM 1382 O GLN A 746 -7.415 5.586 -6.858 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.388 3.186 -7.369 1.00 0.00 C ATOM 1384 CG GLN A 746 -6.103 1.998 -8.022 1.00 0.00 C ATOM 1385 CD GLN A 746 -6.047 2.117 -9.542 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.811 2.879 -10.133 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -5.192 1.402 -10.214 1.00 0.00 N ATOM 0 H GLN A 746 -6.276 1.602 -5.699 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.530 4.333 -5.560 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.300 4.005 -8.083 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.375 2.900 -7.086 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.636 1.065 -7.706 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -7.141 1.963 -7.691 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.559 0.770 -9.724 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -5.155 1.473 -11.231 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.554 3.667 -6.512 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.855 4.234 -6.853 1.00 0.00 C ATOM 1398 C GLN A 747 -10.675 4.412 -5.581 1.00 0.00 C ATOM 1399 O GLN A 747 -11.394 5.397 -5.415 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.596 3.309 -7.828 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.607 2.709 -8.839 1.00 0.00 C ATOM 1402 CD GLN A 747 -9.933 3.172 -10.253 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -11.094 3.390 -10.587 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -8.969 3.336 -11.109 1.00 0.00 N ATOM 0 H GLN A 747 -8.582 2.681 -6.251 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.711 5.202 -7.333 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -11.094 2.511 -7.277 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.372 3.867 -8.353 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.590 3.005 -8.580 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.645 1.621 -8.790 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -8.004 3.155 -10.832 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -9.177 3.646 -12.058 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.544 3.448 -4.677 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.258 3.496 -3.408 1.00 0.00 C ATOM 1415 C ASN A 748 -10.720 4.633 -2.536 1.00 0.00 C ATOM 1416 O ASN A 748 -9.613 4.549 -2.007 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.094 2.153 -2.682 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.241 1.920 -1.706 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -13.003 0.961 -1.857 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.403 2.739 -0.707 1.00 0.00 N ATOM 0 H ASN A 748 -9.952 2.626 -4.799 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.315 3.680 -3.599 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -11.060 1.343 -3.410 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.145 2.138 -2.145 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -13.163 2.590 -0.043 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -11.770 3.530 -0.588 1.00 0.00 H new ATOM 1427 N SER A 749 -11.513 5.694 -2.391 1.00 0.00 N ATOM 1428 CA SER A 749 -11.111 6.848 -1.584 1.00 0.00 C ATOM 1429 C SER A 749 -10.627 6.400 -0.212 1.00 0.00 C ATOM 1430 O SER A 749 -11.416 5.927 0.610 1.00 0.00 O ATOM 1431 CB SER A 749 -12.284 7.813 -1.419 1.00 0.00 C ATOM 1432 OG SER A 749 -13.205 7.279 -0.473 1.00 0.00 O ATOM 0 H SER A 749 -12.435 5.780 -2.820 1.00 0.00 H new ATOM 0 HA SER A 749 -10.296 7.355 -2.100 1.00 0.00 H new ATOM 0 HB2 SER A 749 -11.925 8.786 -1.084 1.00 0.00 H new ATOM 0 HB3 SER A 749 -12.779 7.969 -2.378 1.00 0.00 H new ATOM 0 HG SER A 749 -12.902 6.392 -0.186 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.333 6.550 0.026 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.741 6.146 1.300 1.00 0.00 C ATOM 1440 C LEU A 750 -9.531 6.691 2.490 1.00 0.00 C ATOM 1441 O LEU A 750 -9.538 6.088 3.562 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.288 6.623 1.376 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.469 5.952 0.270 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -4.992 6.316 0.428 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.625 4.430 0.350 1.00 0.00 C ATOM 0 H LEU A 750 -8.671 6.947 -0.641 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.772 5.058 1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.244 7.707 1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.866 6.382 2.352 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.831 6.301 -0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.413 5.836 -0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.874 7.397 0.358 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.635 5.974 1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -6.039 3.962 -0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -6.272 4.079 1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.675 4.165 0.228 1.00 0.00 H new ATOM 1457 N LYS A 751 -10.201 7.825 2.296 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.990 8.425 3.373 1.00 0.00 C ATOM 1459 C LYS A 751 -12.065 7.453 3.859 1.00 0.00 C ATOM 1460 O LYS A 751 -12.659 7.645 4.920 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.640 9.725 2.885 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.865 9.413 2.017 1.00 0.00 C ATOM 1463 CD LYS A 751 -13.163 10.603 1.095 1.00 0.00 C ATOM 1464 CE LYS A 751 -13.398 11.873 1.923 1.00 0.00 C ATOM 1465 NZ LYS A 751 -14.634 11.713 2.745 1.00 0.00 N ATOM 0 H LYS A 751 -10.215 8.342 1.417 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.324 8.649 4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.936 10.334 3.739 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.919 10.308 2.312 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.683 8.517 1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.728 9.206 2.650 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -12.330 10.757 0.409 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -14.042 10.389 0.487 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -12.541 12.062 2.570 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -13.496 12.736 1.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -14.906 12.633 3.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -15.405 11.355 2.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -14.453 11.039 3.516 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.305 6.410 3.073 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.304 5.409 3.422 1.00 0.00 C ATOM 1481 C ASP A 752 -12.638 4.204 4.092 1.00 0.00 C ATOM 1482 O ASP A 752 -13.132 3.680 5.093 1.00 0.00 O ATOM 1483 CB ASP A 752 -14.046 4.986 2.146 1.00 0.00 C ATOM 1484 CG ASP A 752 -14.368 3.497 2.161 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -15.167 3.089 2.988 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -13.814 2.788 1.336 1.00 0.00 O ATOM 0 H ASP A 752 -11.822 6.236 2.192 1.00 0.00 H new ATOM 0 HA ASP A 752 -14.018 5.829 4.131 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -14.969 5.559 2.052 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -13.436 5.220 1.274 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.513 3.774 3.528 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.780 2.633 4.063 1.00 0.00 C ATOM 1493 C CYS A 753 -9.838 3.059 5.184 1.00 0.00 C ATOM 1494 O CYS A 753 -9.746 2.393 6.221 1.00 0.00 O ATOM 1495 CB CYS A 753 -9.963 1.981 2.946 1.00 0.00 C ATOM 1496 SG CYS A 753 -11.084 1.307 1.693 1.00 0.00 S ATOM 0 H CYS A 753 -11.090 4.198 2.702 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.503 1.924 4.466 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.294 2.714 2.495 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.337 1.187 3.354 1.00 0.00 H new ATOM 0 HG CYS A 753 -12.197 1.978 1.701 1.00 0.00 H new ATOM 1502 N PHE A 754 -9.119 4.153 4.951 1.00 0.00 N ATOM 1503 CA PHE A 754 -8.158 4.652 5.932 1.00 0.00 C ATOM 1504 C PHE A 754 -8.869 5.460 7.038 1.00 0.00 C ATOM 1505 O PHE A 754 -9.770 4.943 7.696 1.00 0.00 O ATOM 1506 CB PHE A 754 -7.099 5.495 5.207 1.00 0.00 C ATOM 1507 CG PHE A 754 -6.271 4.615 4.274 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.648 3.286 4.006 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -5.122 5.137 3.666 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.880 2.497 3.143 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -4.360 4.345 2.804 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.736 3.027 2.542 1.00 0.00 C ATOM 0 H PHE A 754 -9.182 4.708 4.098 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.666 3.812 6.422 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.583 6.288 4.636 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.448 5.979 5.935 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.533 2.874 4.468 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.824 6.156 3.865 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -6.172 1.477 2.941 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -3.476 4.755 2.338 1.00 0.00 H new ATOM 0 HZ PHE A 754 -4.143 2.418 1.876 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.463 6.716 7.249 1.00 0.00 N ATOM 1523 CA LYS A 755 -9.086 7.552 8.289 1.00 0.00 C ATOM 1524 C LYS A 755 -9.271 8.990 7.799 1.00 0.00 C ATOM 1525 O LYS A 755 -10.130 9.256 6.960 1.00 0.00 O ATOM 1526 CB LYS A 755 -8.230 7.520 9.555 1.00 0.00 C ATOM 1527 CG LYS A 755 -8.866 8.388 10.650 1.00 0.00 C ATOM 1528 CD LYS A 755 -8.061 8.232 11.941 1.00 0.00 C ATOM 1529 CE LYS A 755 -7.254 9.508 12.220 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.396 9.824 11.042 1.00 0.00 N ATOM 0 H LYS A 755 -7.718 7.174 6.724 1.00 0.00 H new ATOM 0 HA LYS A 755 -10.073 7.150 8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -8.129 6.494 9.908 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -7.226 7.881 9.333 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -8.882 9.433 10.340 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.901 8.089 10.814 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.733 8.028 12.775 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -7.388 7.378 11.858 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.928 10.339 12.425 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -6.636 9.373 13.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.423 10.008 11.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.398 9.018 10.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -6.767 10.666 10.558 1.00 0.00 H new ATOM 1544 N SER A 756 -8.459 9.914 8.305 1.00 0.00 N ATOM 1545 CA SER A 756 -8.561 11.308 7.886 1.00 0.00 C ATOM 1546 C SER A 756 -7.924 11.477 6.515 1.00 0.00 C ATOM 1547 O SER A 756 -7.277 12.484 6.229 1.00 0.00 O ATOM 1548 CB SER A 756 -7.875 12.229 8.907 1.00 0.00 C ATOM 1549 OG SER A 756 -6.933 11.482 9.667 1.00 0.00 O ATOM 0 H SER A 756 -7.733 9.727 8.996 1.00 0.00 H new ATOM 0 HA SER A 756 -9.614 11.584 7.829 1.00 0.00 H new ATOM 0 HB2 SER A 756 -7.374 13.049 8.393 1.00 0.00 H new ATOM 0 HB3 SER A 756 -8.619 12.674 9.568 1.00 0.00 H new ATOM 0 HG SER A 756 -6.323 11.011 9.061 1.00 0.00 H new ATOM 1555 N LEU A 757 -8.114 10.474 5.669 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.557 10.505 4.327 1.00 0.00 C ATOM 1557 C LEU A 757 -8.545 11.149 3.359 1.00 0.00 C ATOM 1558 O LEU A 757 -9.682 11.439 3.720 1.00 0.00 O ATOM 1559 CB LEU A 757 -7.235 9.076 3.870 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.794 8.693 4.250 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.824 9.184 3.177 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.409 9.300 5.601 1.00 0.00 C ATOM 0 H LEU A 757 -8.648 9.633 5.888 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.642 11.097 4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.935 8.377 4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.365 8.997 2.791 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.738 7.607 4.325 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.806 8.909 3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -5.077 8.726 2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.896 10.268 3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -4.386 9.016 5.849 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.481 10.386 5.546 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -6.085 8.931 6.372 1.00 0.00 H new ATOM 1574 N ASP A 758 -8.095 11.359 2.133 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.929 11.961 1.099 1.00 0.00 C ATOM 1576 C ASP A 758 -8.230 11.814 -0.248 1.00 0.00 C ATOM 1577 O ASP A 758 -8.109 12.760 -1.026 1.00 0.00 O ATOM 1578 CB ASP A 758 -9.185 13.439 1.430 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.666 13.657 1.723 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.442 13.641 0.785 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -11.003 13.828 2.881 1.00 0.00 O ATOM 0 H ASP A 758 -7.152 11.121 1.826 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.893 11.455 1.053 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.587 13.736 2.292 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.874 14.067 0.595 1.00 0.00 H new ATOM 1586 N THR A 759 -7.751 10.602 -0.501 1.00 0.00 N ATOM 1587 CA THR A 759 -7.038 10.309 -1.737 1.00 0.00 C ATOM 1588 C THR A 759 -7.063 8.817 -2.037 1.00 0.00 C ATOM 1589 O THR A 759 -7.907 8.079 -1.521 1.00 0.00 O ATOM 1590 CB THR A 759 -5.584 10.762 -1.613 1.00 0.00 C ATOM 1591 OG1 THR A 759 -4.920 10.510 -2.840 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.889 9.979 -0.493 1.00 0.00 C ATOM 0 H THR A 759 -7.843 9.808 0.132 1.00 0.00 H new ATOM 0 HA THR A 759 -7.532 10.844 -2.548 1.00 0.00 H new ATOM 0 HB THR A 759 -5.552 11.826 -1.380 1.00 0.00 H new ATOM 0 HG1 THR A 759 -4.099 10.003 -2.669 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.853 10.306 -0.409 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.404 10.159 0.451 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.916 8.914 -0.723 1.00 0.00 H new ATOM 1600 N THR A 760 -6.114 8.390 -2.861 1.00 0.00 N ATOM 1601 CA THR A 760 -5.992 6.983 -3.236 1.00 0.00 C ATOM 1602 C THR A 760 -4.588 6.688 -3.746 1.00 0.00 C ATOM 1603 O THR A 760 -3.778 7.597 -3.941 1.00 0.00 O ATOM 1604 CB THR A 760 -7.000 6.619 -4.335 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.740 7.380 -5.501 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.431 6.883 -3.870 1.00 0.00 C ATOM 0 H THR A 760 -5.414 8.999 -3.285 1.00 0.00 H new ATOM 0 HA THR A 760 -6.196 6.387 -2.346 1.00 0.00 H new ATOM 0 HB THR A 760 -6.892 5.557 -4.556 1.00 0.00 H new ATOM 0 HG1 THR A 760 -6.461 6.783 -6.226 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.127 6.617 -4.666 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.643 6.281 -2.986 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.545 7.939 -3.626 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.319 5.406 -3.985 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.030 4.972 -4.506 1.00 0.00 C ATOM 1616 C LEU A 761 -2.811 5.670 -5.852 1.00 0.00 C ATOM 1617 O LEU A 761 -3.115 5.120 -6.909 1.00 0.00 O ATOM 1618 CB LEU A 761 -3.035 3.438 -4.692 1.00 0.00 C ATOM 1619 CG LEU A 761 -3.098 2.687 -3.342 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.736 2.707 -2.675 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -4.107 3.322 -2.387 1.00 0.00 C ATOM 0 H LEU A 761 -4.982 4.648 -3.824 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.227 5.230 -3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.889 3.151 -5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.138 3.136 -5.232 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.409 1.665 -3.556 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.789 2.176 -1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -1.007 2.221 -3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.433 3.739 -2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -4.121 2.765 -1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.822 4.355 -2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -5.099 3.299 -2.838 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.337 6.912 -5.790 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.136 7.725 -6.986 1.00 0.00 C ATOM 1635 C GLN A 762 -0.962 7.243 -7.829 1.00 0.00 C ATOM 1636 O GLN A 762 -1.141 6.859 -8.986 1.00 0.00 O ATOM 1637 CB GLN A 762 -1.902 9.182 -6.565 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.074 10.072 -7.006 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.570 11.213 -7.882 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -2.935 11.310 -9.051 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -1.749 12.091 -7.383 1.00 0.00 N ATOM 0 H GLN A 762 -2.084 7.379 -4.919 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.031 7.638 -7.602 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.784 9.238 -5.483 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -0.975 9.548 -7.006 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -3.804 9.478 -7.555 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.584 10.474 -6.131 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -1.445 12.011 -6.413 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -1.409 12.859 -7.962 1.00 0.00 H new ATOM 1650 N PHE A 763 0.240 7.287 -7.265 1.00 0.00 N ATOM 1651 CA PHE A 763 1.423 6.871 -8.020 1.00 0.00 C ATOM 1652 C PHE A 763 2.345 5.970 -7.200 1.00 0.00 C ATOM 1653 O PHE A 763 2.401 6.060 -5.980 1.00 0.00 O ATOM 1654 CB PHE A 763 2.205 8.110 -8.476 1.00 0.00 C ATOM 1655 CG PHE A 763 1.378 8.903 -9.462 1.00 0.00 C ATOM 1656 CD1 PHE A 763 1.288 8.488 -10.796 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.702 10.054 -9.041 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.521 9.223 -11.707 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.063 10.789 -9.952 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.155 10.373 -11.285 1.00 0.00 C ATOM 0 H PHE A 763 0.423 7.598 -6.311 1.00 0.00 H new ATOM 0 HA PHE A 763 1.076 6.299 -8.881 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.455 8.730 -7.615 1.00 0.00 H new ATOM 0 HB3 PHE A 763 3.146 7.808 -8.936 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.810 7.601 -11.122 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.771 10.375 -8.012 1.00 0.00 H new ATOM 0 HE1 PHE A 763 0.451 8.902 -12.736 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.583 11.678 -9.627 1.00 0.00 H new ATOM 0 HZ PHE A 763 -0.748 10.940 -11.988 1.00 0.00 H new ATOM 1670 N PRO A 764 3.084 5.121 -7.862 1.00 0.00 N ATOM 1671 CA PRO A 764 4.047 4.195 -7.201 1.00 0.00 C ATOM 1672 C PRO A 764 5.324 4.925 -6.806 1.00 0.00 C ATOM 1673 O PRO A 764 5.350 6.155 -6.757 1.00 0.00 O ATOM 1674 CB PRO A 764 4.323 3.151 -8.280 1.00 0.00 C ATOM 1675 CG PRO A 764 4.139 3.874 -9.565 1.00 0.00 C ATOM 1676 CD PRO A 764 3.084 4.950 -9.322 1.00 0.00 C ATOM 0 HA PRO A 764 3.660 3.763 -6.278 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.333 2.750 -8.193 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.637 2.308 -8.199 1.00 0.00 H new ATOM 0 HG2 PRO A 764 5.077 4.321 -9.894 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.819 3.190 -10.351 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.336 5.879 -9.833 1.00 0.00 H new ATOM 0 HD3 PRO A 764 2.105 4.640 -9.688 1.00 0.00 H new ATOM 1684 N PHE A 765 6.391 4.179 -6.542 1.00 0.00 N ATOM 1685 CA PHE A 765 7.647 4.811 -6.174 1.00 0.00 C ATOM 1686 C PHE A 765 8.768 4.384 -7.112 1.00 0.00 C ATOM 1687 O PHE A 765 9.785 5.068 -7.214 1.00 0.00 O ATOM 1688 CB PHE A 765 8.009 4.481 -4.721 1.00 0.00 C ATOM 1689 CG PHE A 765 8.613 3.101 -4.637 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.784 1.976 -4.636 1.00 0.00 C ATOM 1691 CD2 PHE A 765 10.002 2.949 -4.554 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.340 0.698 -4.554 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.560 1.669 -4.473 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.729 0.544 -4.472 1.00 0.00 C ATOM 0 H PHE A 765 6.411 3.160 -6.575 1.00 0.00 H new ATOM 0 HA PHE A 765 7.522 5.890 -6.265 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.714 5.219 -4.337 1.00 0.00 H new ATOM 0 HB3 PHE A 765 7.118 4.535 -4.095 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.712 2.095 -4.699 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.642 3.819 -4.553 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.699 -0.171 -4.554 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.632 1.549 -4.411 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.159 -0.444 -4.408 1.00 0.00 H new ATOM 1704 N LYS A 766 8.588 3.265 -7.806 1.00 0.00 N ATOM 1705 CA LYS A 766 9.615 2.804 -8.729 1.00 0.00 C ATOM 1706 C LYS A 766 9.488 3.518 -10.070 1.00 0.00 C ATOM 1707 O LYS A 766 10.498 3.894 -10.659 1.00 0.00 O ATOM 1708 CB LYS A 766 9.515 1.292 -8.935 1.00 0.00 C ATOM 1709 CG LYS A 766 9.638 0.580 -7.583 1.00 0.00 C ATOM 1710 CD LYS A 766 10.473 -0.691 -7.740 1.00 0.00 C ATOM 1711 CE LYS A 766 9.558 -1.922 -7.808 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.474 -2.405 -9.220 1.00 0.00 N ATOM 0 H LYS A 766 7.759 2.673 -7.749 1.00 0.00 H new ATOM 0 HA LYS A 766 10.588 3.036 -8.296 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.564 1.041 -9.405 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.302 0.954 -9.609 1.00 0.00 H new ATOM 0 HG2 LYS A 766 10.103 1.243 -6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.648 0.331 -7.202 1.00 0.00 H new ATOM 0 HD2 LYS A 766 11.078 -0.628 -8.645 1.00 0.00 H new ATOM 0 HD3 LYS A 766 11.163 -0.787 -6.902 1.00 0.00 H new ATOM 0 HE2 LYS A 766 9.946 -2.712 -7.165 1.00 0.00 H new ATOM 0 HE3 LYS A 766 8.564 -1.670 -7.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 8.481 -2.599 -9.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 9.850 -1.676 -9.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 10.032 -3.277 -9.323 1.00 0.00 H new ATOM 1726 N GLU A 767 8.237 3.697 -10.523 1.00 0.00 N ATOM 1727 CA GLU A 767 7.935 4.364 -11.800 1.00 0.00 C ATOM 1728 C GLU A 767 9.183 4.534 -12.678 1.00 0.00 C ATOM 1729 O GLU A 767 9.792 5.594 -12.637 1.00 0.00 O ATOM 1730 CB GLU A 767 7.263 5.723 -11.535 1.00 0.00 C ATOM 1731 CG GLU A 767 5.852 5.711 -12.142 1.00 0.00 C ATOM 1732 CD GLU A 767 5.367 7.131 -12.422 1.00 0.00 C ATOM 1733 OE1 GLU A 767 5.910 7.758 -13.315 1.00 0.00 O ATOM 1734 OE2 GLU A 767 4.451 7.563 -11.741 1.00 0.00 O ATOM 1735 OXT GLU A 767 9.509 3.591 -13.383 1.00 0.00 O ATOM 0 H GLU A 767 7.409 3.385 -10.016 1.00 0.00 H new ATOM 0 HA GLU A 767 7.247 3.725 -12.353 1.00 0.00 H new ATOM 0 HB2 GLU A 767 7.210 5.914 -10.463 1.00 0.00 H new ATOM 0 HB3 GLU A 767 7.854 6.527 -11.973 1.00 0.00 H new ATOM 0 HG2 GLU A 767 5.855 5.134 -13.067 1.00 0.00 H new ATOM 0 HG3 GLU A 767 5.162 5.215 -11.459 1.00 0.00 H new TER 1742 GLU A 767 ATOM 1743 N ASP B 338 13.489 8.458 13.934 1.00 0.00 N ATOM 1744 CA ASP B 338 14.340 7.251 14.131 1.00 0.00 C ATOM 1745 C ASP B 338 13.477 5.999 13.985 1.00 0.00 C ATOM 1746 O ASP B 338 13.390 5.410 12.905 1.00 0.00 O ATOM 1747 CB ASP B 338 14.949 7.310 15.536 1.00 0.00 C ATOM 1748 CG ASP B 338 13.874 7.723 16.525 1.00 0.00 C ATOM 1749 OD1 ASP B 338 13.615 8.908 16.616 1.00 0.00 O ATOM 1750 OD2 ASP B 338 13.292 6.838 17.138 1.00 0.00 O ATOM 0 HA ASP B 338 15.137 7.220 13.388 1.00 0.00 H new ATOM 0 HB2 ASP B 338 15.359 6.338 15.810 1.00 0.00 H new ATOM 0 HB3 ASP B 338 15.775 8.021 15.559 1.00 0.00 H new ATOM 1757 N THR B 339 12.834 5.609 15.082 1.00 0.00 N ATOM 1758 CA THR B 339 11.966 4.437 15.100 1.00 0.00 C ATOM 1759 C THR B 339 10.770 4.646 14.170 1.00 0.00 C ATOM 1760 O THR B 339 9.615 4.493 14.574 1.00 0.00 O ATOM 1761 CB THR B 339 11.478 4.190 16.532 1.00 0.00 C ATOM 1762 OG1 THR B 339 12.514 4.521 17.454 1.00 0.00 O ATOM 1763 CG2 THR B 339 11.108 2.716 16.702 1.00 0.00 C ATOM 0 H THR B 339 12.899 6.093 15.977 1.00 0.00 H new ATOM 0 HA THR B 339 12.528 3.571 14.751 1.00 0.00 H new ATOM 0 HB THR B 339 10.603 4.812 16.724 1.00 0.00 H new ATOM 0 HG1 THR B 339 12.480 5.480 17.654 1.00 0.00 H new ATOM 0 HG21 THR B 339 10.761 2.543 17.721 1.00 0.00 H new ATOM 0 HG22 THR B 339 10.315 2.457 16.000 1.00 0.00 H new ATOM 0 HG23 THR B 339 11.983 2.096 16.506 1.00 0.00 H new ATOM 1771 N GLU B 340 11.065 5.008 12.927 1.00 0.00 N ATOM 1772 CA GLU B 340 10.026 5.258 11.932 1.00 0.00 C ATOM 1773 C GLU B 340 9.416 3.950 11.419 1.00 0.00 C ATOM 1774 O GLU B 340 10.031 3.233 10.629 1.00 0.00 O ATOM 1775 CB GLU B 340 10.620 6.053 10.762 1.00 0.00 C ATOM 1776 CG GLU B 340 10.471 7.556 11.030 1.00 0.00 C ATOM 1777 CD GLU B 340 11.523 8.019 12.028 1.00 0.00 C ATOM 1778 OE1 GLU B 340 11.288 7.881 13.220 1.00 0.00 O ATOM 1779 OE2 GLU B 340 12.554 8.507 11.598 1.00 0.00 O ATOM 0 H GLU B 340 12.017 5.135 12.583 1.00 0.00 H new ATOM 0 HA GLU B 340 9.230 5.834 12.405 1.00 0.00 H new ATOM 0 HB2 GLU B 340 11.672 5.799 10.634 1.00 0.00 H new ATOM 0 HB3 GLU B 340 10.113 5.787 9.834 1.00 0.00 H new ATOM 0 HG2 GLU B 340 10.575 8.111 10.098 1.00 0.00 H new ATOM 0 HG3 GLU B 340 9.474 7.767 11.417 1.00 0.00 H new ATOM 1786 N VAL B 341 8.195 3.662 11.867 1.00 0.00 N ATOM 1787 CA VAL B 341 7.477 2.452 11.453 1.00 0.00 C ATOM 1788 C VAL B 341 5.973 2.750 11.346 1.00 0.00 C ATOM 1789 O VAL B 341 5.590 3.890 11.056 1.00 0.00 O ATOM 1790 CB VAL B 341 7.746 1.321 12.463 1.00 0.00 C ATOM 1791 CG1 VAL B 341 6.951 1.560 13.752 1.00 0.00 C ATOM 1792 CG2 VAL B 341 7.345 -0.032 11.855 1.00 0.00 C ATOM 0 H VAL B 341 7.678 4.251 12.520 1.00 0.00 H new ATOM 0 HA VAL B 341 7.832 2.131 10.473 1.00 0.00 H new ATOM 0 HB VAL B 341 8.810 1.310 12.698 1.00 0.00 H new ATOM 0 HG11 VAL B 341 7.150 0.753 14.457 1.00 0.00 H new ATOM 0 HG12 VAL B 341 7.251 2.510 14.194 1.00 0.00 H new ATOM 0 HG13 VAL B 341 5.886 1.587 13.523 1.00 0.00 H new ATOM 0 HG21 VAL B 341 7.538 -0.826 12.576 1.00 0.00 H new ATOM 0 HG22 VAL B 341 6.284 -0.019 11.606 1.00 0.00 H new ATOM 0 HG23 VAL B 341 7.928 -0.212 10.952 1.00 0.00 H new HETATM 1802 N PTR B 342 5.130 1.744 11.584 1.00 0.00 N HETATM 1803 CA PTR B 342 3.676 1.932 11.523 1.00 0.00 C HETATM 1804 C PTR B 342 3.038 1.546 12.856 1.00 0.00 C HETATM 1805 O PTR B 342 3.627 0.813 13.654 1.00 0.00 O HETATM 1806 CB PTR B 342 3.052 1.098 10.391 1.00 0.00 C HETATM 1807 CG PTR B 342 3.805 -0.198 10.217 1.00 0.00 C HETATM 1808 CD1 PTR B 342 3.918 -1.096 11.286 1.00 0.00 C HETATM 1809 CD2 PTR B 342 4.402 -0.496 8.988 1.00 0.00 C HETATM 1810 CE1 PTR B 342 4.632 -2.284 11.124 1.00 0.00 C HETATM 1811 CE2 PTR B 342 5.108 -1.690 8.826 1.00 0.00 C HETATM 1812 CZ PTR B 342 5.224 -2.581 9.894 1.00 0.00 C HETATM 1813 OH PTR B 342 5.956 -3.742 9.747 1.00 0.00 O HETATM 1814 P PTR B 342 7.513 -3.697 10.233 1.00 0.00 P HETATM 1815 O1P PTR B 342 8.424 -2.901 9.284 1.00 0.00 O HETATM 1816 O2P PTR B 342 7.993 -5.150 10.288 1.00 0.00 O HETATM 1817 O3P PTR B 342 7.596 -3.096 11.634 1.00 0.00 O HETATM 0 HE2 PTR B 342 5.568 -1.926 7.866 1.00 0.00 H new HETATM 0 HE1 PTR B 342 4.728 -2.980 11.957 1.00 0.00 H new HETATM 0 HD2 PTR B 342 4.316 0.204 8.157 1.00 0.00 H new HETATM 0 HD1 PTR B 342 3.449 -0.867 12.243 1.00 0.00 H new HETATM 0 HB3 PTR B 342 2.006 0.891 10.617 1.00 0.00 H new HETATM 0 HB2 PTR B 342 3.071 1.665 9.460 1.00 0.00 H new HETATM 0 HA PTR B 342 3.485 2.986 11.319 1.00 0.00 H new ATOM 1826 N GLU B 343 1.845 2.068 13.100 1.00 0.00 N ATOM 1827 CA GLU B 343 1.135 1.814 14.348 1.00 0.00 C ATOM 1828 C GLU B 343 -0.342 1.487 14.090 1.00 0.00 C ATOM 1829 O GLU B 343 -1.225 1.990 14.784 1.00 0.00 O ATOM 1830 CB GLU B 343 1.244 3.064 15.230 1.00 0.00 C ATOM 1831 CG GLU B 343 0.722 4.297 14.465 1.00 0.00 C ATOM 1832 CD GLU B 343 1.603 4.604 13.251 1.00 0.00 C ATOM 1833 OE1 GLU B 343 2.649 5.206 13.437 1.00 0.00 O ATOM 1834 OE2 GLU B 343 1.218 4.224 12.149 1.00 0.00 O ATOM 0 H GLU B 343 1.345 2.673 12.448 1.00 0.00 H new ATOM 0 HA GLU B 343 1.583 0.954 14.845 1.00 0.00 H new ATOM 0 HB2 GLU B 343 0.670 2.924 16.146 1.00 0.00 H new ATOM 0 HB3 GLU B 343 2.281 3.221 15.525 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -0.303 4.120 14.139 1.00 0.00 H new ATOM 0 HG3 GLU B 343 0.700 5.160 15.131 1.00 0.00 H new ATOM 1841 N SER B 344 -0.605 0.646 13.086 1.00 0.00 N ATOM 1842 CA SER B 344 -1.988 0.279 12.753 1.00 0.00 C ATOM 1843 C SER B 344 -2.884 1.520 12.798 1.00 0.00 C ATOM 1844 O SER B 344 -3.816 1.606 13.598 1.00 0.00 O ATOM 1845 CB SER B 344 -2.499 -0.779 13.731 1.00 0.00 C ATOM 1846 OG SER B 344 -3.106 -1.832 12.990 1.00 0.00 O ATOM 0 H SER B 344 0.106 0.212 12.498 1.00 0.00 H new ATOM 0 HA SER B 344 -2.013 -0.135 11.745 1.00 0.00 H new ATOM 0 HB2 SER B 344 -1.676 -1.166 14.332 1.00 0.00 H new ATOM 0 HB3 SER B 344 -3.219 -0.339 14.421 1.00 0.00 H new ATOM 0 HG SER B 344 -3.436 -2.518 13.607 1.00 0.00 H new ATOM 1852 N PRO B 345 -2.586 2.488 11.968 1.00 0.00 N ATOM 1853 CA PRO B 345 -3.336 3.780 11.913 1.00 0.00 C ATOM 1854 C PRO B 345 -4.813 3.624 11.557 1.00 0.00 C ATOM 1855 O PRO B 345 -5.675 4.201 12.221 1.00 0.00 O ATOM 1856 CB PRO B 345 -2.597 4.592 10.836 1.00 0.00 C ATOM 1857 CG PRO B 345 -1.848 3.590 10.026 1.00 0.00 C ATOM 1858 CD PRO B 345 -1.497 2.453 10.977 1.00 0.00 C ATOM 0 HA PRO B 345 -3.353 4.259 12.892 1.00 0.00 H new ATOM 0 HB2 PRO B 345 -3.298 5.152 10.217 1.00 0.00 H new ATOM 0 HB3 PRO B 345 -1.920 5.317 11.287 1.00 0.00 H new ATOM 0 HG2 PRO B 345 -2.454 3.229 9.195 1.00 0.00 H new ATOM 0 HG3 PRO B 345 -0.948 4.030 9.597 1.00 0.00 H new ATOM 0 HD2 PRO B 345 -1.455 1.495 10.459 1.00 0.00 H new ATOM 0 HD3 PRO B 345 -0.524 2.606 11.444 1.00 0.00 H new HETATM 1866 N PTR B 346 -5.103 2.875 10.493 1.00 0.00 N HETATM 1867 CA PTR B 346 -6.493 2.700 10.055 1.00 0.00 C HETATM 1868 C PTR B 346 -6.898 1.226 9.965 1.00 0.00 C HETATM 1869 O PTR B 346 -6.114 0.382 9.530 1.00 0.00 O HETATM 1870 CB PTR B 346 -6.680 3.355 8.683 1.00 0.00 C HETATM 1871 CG PTR B 346 -5.871 4.631 8.602 1.00 0.00 C HETATM 1872 CD1 PTR B 346 -5.089 4.895 7.472 1.00 0.00 C HETATM 1873 CD2 PTR B 346 -5.906 5.550 9.656 1.00 0.00 C HETATM 1874 CE1 PTR B 346 -4.344 6.083 7.397 1.00 0.00 C HETATM 1875 CE2 PTR B 346 -5.163 6.730 9.584 1.00 0.00 C HETATM 1876 CZ PTR B 346 -4.381 7.000 8.455 1.00 0.00 C HETATM 1877 OH PTR B 346 -3.652 8.180 8.385 1.00 0.00 O HETATM 1878 P PTR B 346 -4.391 9.587 8.793 1.00 0.00 P HETATM 1879 O1P PTR B 346 -3.945 10.790 7.962 1.00 0.00 O HETATM 1880 O2P PTR B 346 -4.039 9.837 10.263 1.00 0.00 O HETATM 1881 O3P PTR B 346 -5.910 9.446 8.675 1.00 0.00 O HETATM 0 HE2 PTR B 346 -5.192 7.442 10.409 1.00 0.00 H new HETATM 0 HE1 PTR B 346 -3.737 6.291 6.516 1.00 0.00 H new HETATM 0 HD2 PTR B 346 -6.515 5.344 10.536 1.00 0.00 H new HETATM 0 HD1 PTR B 346 -5.058 4.179 6.651 1.00 0.00 H new HETATM 0 HB3 PTR B 346 -6.368 2.667 7.897 1.00 0.00 H new HETATM 0 HB2 PTR B 346 -7.735 3.573 8.516 1.00 0.00 H new HETATM 0 HA PTR B 346 -7.131 3.173 10.802 1.00 0.00 H new ATOM 1890 N ALA B 347 -8.144 0.939 10.365 1.00 0.00 N ATOM 1891 CA ALA B 347 -8.678 -0.428 10.318 1.00 0.00 C ATOM 1892 C ALA B 347 -9.993 -0.533 11.103 1.00 0.00 C ATOM 1893 O ALA B 347 -11.088 -0.446 10.530 1.00 0.00 O ATOM 1894 CB ALA B 347 -7.657 -1.414 10.896 1.00 0.00 C ATOM 0 H ALA B 347 -8.799 1.633 10.724 1.00 0.00 H new ATOM 0 HA ALA B 347 -8.874 -0.676 9.275 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -8.064 -2.424 10.856 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -6.738 -1.370 10.312 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -7.442 -1.150 11.932 1.00 0.00 H new ATOM 1900 N ASP B 348 -9.875 -0.720 12.415 1.00 0.00 N ATOM 1901 CA ASP B 348 -11.050 -0.836 13.278 1.00 0.00 C ATOM 1902 C ASP B 348 -10.776 -0.196 14.647 1.00 0.00 C ATOM 1903 O ASP B 348 -10.847 -0.855 15.690 1.00 0.00 O ATOM 1904 CB ASP B 348 -11.435 -2.318 13.440 1.00 0.00 C ATOM 1905 CG ASP B 348 -12.588 -2.673 12.507 1.00 0.00 C ATOM 1906 OD1 ASP B 348 -13.554 -1.925 12.474 1.00 0.00 O ATOM 1907 OD2 ASP B 348 -12.492 -3.682 11.831 1.00 0.00 O ATOM 0 H ASP B 348 -8.983 -0.794 12.903 1.00 0.00 H new ATOM 0 HA ASP B 348 -11.882 -0.305 12.816 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -10.574 -2.950 13.221 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -11.721 -2.515 14.473 1.00 0.00 H new ATOM 1912 N PRO B 349 -10.464 1.078 14.659 1.00 0.00 N ATOM 1913 CA PRO B 349 -10.167 1.825 15.917 1.00 0.00 C ATOM 1914 C PRO B 349 -11.417 2.055 16.763 1.00 0.00 C ATOM 1915 O PRO B 349 -11.770 3.195 17.073 1.00 0.00 O ATOM 1916 CB PRO B 349 -9.573 3.145 15.421 1.00 0.00 C ATOM 1917 CG PRO B 349 -10.143 3.342 14.057 1.00 0.00 C ATOM 1918 CD PRO B 349 -10.365 1.947 13.473 1.00 0.00 C ATOM 0 HA PRO B 349 -9.493 1.275 16.574 1.00 0.00 H new ATOM 0 HB2 PRO B 349 -9.839 3.970 16.082 1.00 0.00 H new ATOM 0 HB3 PRO B 349 -8.484 3.100 15.390 1.00 0.00 H new ATOM 0 HG2 PRO B 349 -11.080 3.896 14.105 1.00 0.00 H new ATOM 0 HG3 PRO B 349 -9.462 3.920 13.432 1.00 0.00 H new ATOM 0 HD2 PRO B 349 -11.273 1.906 12.871 1.00 0.00 H new ATOM 0 HD3 PRO B 349 -9.540 1.648 12.827 1.00 0.00 H new ATOM 1926 N GLU B 350 -12.071 0.957 17.133 1.00 0.00 N ATOM 1927 CA GLU B 350 -13.283 1.019 17.951 1.00 0.00 C ATOM 1928 C GLU B 350 -14.418 1.740 17.209 1.00 0.00 C ATOM 1929 O GLU B 350 -14.381 1.768 15.987 1.00 0.00 O ATOM 1930 CB GLU B 350 -12.973 1.727 19.281 1.00 0.00 C ATOM 1931 CG GLU B 350 -11.985 0.880 20.101 1.00 0.00 C ATOM 1932 CD GLU B 350 -11.028 1.783 20.875 1.00 0.00 C ATOM 1933 OE1 GLU B 350 -11.389 2.208 21.962 1.00 0.00 O ATOM 1934 OE2 GLU B 350 -9.945 2.029 20.370 1.00 0.00 O ATOM 1935 OXT GLU B 350 -15.315 2.239 17.870 1.00 0.00 O ATOM 0 H GLU B 350 -11.783 0.012 16.880 1.00 0.00 H new ATOM 0 HA GLU B 350 -13.616 0.001 18.155 1.00 0.00 H new ATOM 0 HB2 GLU B 350 -12.550 2.713 19.089 1.00 0.00 H new ATOM 0 HB3 GLU B 350 -13.893 1.879 19.846 1.00 0.00 H new ATOM 0 HG2 GLU B 350 -12.532 0.240 20.793 1.00 0.00 H new ATOM 0 HG3 GLU B 350 -11.421 0.224 19.438 1.00 0.00 H new TER 1942 GLU B 350