USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 28 SER OG : rot -132:sc= 0.848 USER MOD Set 1.2: A 77 TYR OH : rot -140:sc= 0.646 USER MOD Set 2.1: A 71 MET CE :methyl -146:sc= -5.19! (180deg=-5.86!) USER MOD Set 2.2: A 81 MET CE :methyl -164:sc= -2.27 (180deg=0) USER MOD Set 3.1: A 12 TYR OH : rot -119:sc= 0.677 USER MOD Set 3.2: A 22 LYS NZ :NH3+ -138:sc= -0.509 (180deg=0) USER MOD Set 3.3: A 45 SER OG : rot -145:sc= -3.8! USER MOD Set 3.4: A 50 MET CE :methyl -129:sc= -8.28! (180deg=-13.2!) USER MOD Set 3.5: A 53 GLN :FLIP amide:sc= -11.6! C(o=-28!,f=-24!) USER MOD Set 4.1: A 14 ASN : amide:sc= -6.79! C(o=-7.8!,f=-11!) USER MOD Set 4.2: A 84 GLN :FLIP amide:sc= -0.992 F(o=-9.3,f=-7.8) USER MOD Set 5.1: A 8 ASN : amide:sc= -0.181 K(o=-0.24,f=-1.5!) USER MOD Set 5.2: A 88 THR OG1 : rot 180:sc= -0.0572 USER MOD Single : A 9 HIS :FLIP no HE2:sc= -5.87! C(o=-7.4!,f=-5.9!) USER MOD Single : A 10 THR OG1 : rot -4:sc= -8.03! USER MOD Single : A 15 ASN : amide:sc= -1.37 K(o=-1.4,f=-4.6!) USER MOD Single : A 17 ASN : amide:sc= -0.783 K(o=-0.78,f=-2.1!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0366) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.0124 K(o=-0.012,f=-0.72) USER MOD Single : A 38 GLN : amide:sc= -0.524 K(o=-0.52,f=-2.1) USER MOD Single : A 47 SER OG : rot 180:sc= 0.176 USER MOD Single : A 49 LYS NZ :NH3+ -161:sc= -0.543 (180deg=-1.1) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -30:sc= -2.47! USER MOD Single : A 65 THR OG1 : rot 180:sc= -2.05! USER MOD Single : A 66 ASN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 70 SER OG : rot -129:sc= 0.215 USER MOD Single : A 72 GLN :FLIP amide:sc= -1.31 F(o=-2.7!,f=-1.3) USER MOD Single : A 79 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0603) USER MOD Single : A 85 TYR OH : rot 110:sc= -5.12! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= -0.175 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N ARG A 6 -17.331 2.442 -23.867 1.00 0.00 N ATOM 37 CA ARG A 6 -16.383 1.832 -24.840 1.00 0.00 C ATOM 38 C ARG A 6 -16.515 0.308 -24.771 1.00 0.00 C ATOM 39 O ARG A 6 -16.858 -0.235 -23.740 1.00 0.00 O ATOM 40 CB ARG A 6 -14.949 2.245 -24.492 1.00 0.00 C ATOM 41 CG ARG A 6 -14.540 1.617 -23.158 1.00 0.00 C ATOM 42 CD ARG A 6 -14.040 2.710 -22.209 1.00 0.00 C ATOM 43 NE ARG A 6 -12.765 3.278 -22.734 1.00 0.00 N ATOM 44 CZ ARG A 6 -12.096 4.147 -22.025 1.00 0.00 C ATOM 45 NH1 ARG A 6 -12.204 4.148 -20.725 1.00 0.00 N ATOM 46 NH2 ARG A 6 -11.323 5.016 -22.618 1.00 0.00 N ATOM 0 HA ARG A 6 -16.615 2.176 -25.848 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.267 1.925 -25.280 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.878 3.331 -24.431 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -15.388 1.096 -22.714 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -13.758 0.875 -23.318 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -14.789 3.496 -22.115 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.884 2.298 -21.212 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.415 2.988 -23.647 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.811 3.470 -20.263 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.682 4.826 -20.170 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.242 5.016 -23.635 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.800 5.695 -22.065 1.00 0.00 H new ATOM 47 N PRO A 7 -16.250 -0.339 -25.875 1.00 0.00 N ATOM 48 CA PRO A 7 -16.346 -1.805 -25.974 1.00 0.00 C ATOM 49 C PRO A 7 -15.142 -2.480 -25.318 1.00 0.00 C ATOM 50 O PRO A 7 -14.006 -2.106 -25.536 1.00 0.00 O ATOM 51 CB PRO A 7 -16.373 -2.064 -27.481 1.00 0.00 C ATOM 52 CG PRO A 7 -15.740 -0.821 -28.150 1.00 0.00 C ATOM 53 CD PRO A 7 -15.830 0.327 -27.126 1.00 0.00 C ATOM 0 HA PRO A 7 -17.220 -2.207 -25.462 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.814 -2.966 -27.730 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -17.394 -2.215 -27.831 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.703 -1.015 -28.424 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -16.269 -0.564 -29.067 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.871 0.831 -27.007 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.551 1.083 -27.437 1.00 0.00 H new ATOM 54 N ASN A 8 -15.390 -3.476 -24.514 1.00 0.00 N ATOM 55 CA ASN A 8 -14.274 -4.188 -23.836 1.00 0.00 C ATOM 56 C ASN A 8 -14.331 -5.672 -24.200 1.00 0.00 C ATOM 57 O ASN A 8 -14.836 -6.049 -25.238 1.00 0.00 O ATOM 58 CB ASN A 8 -14.413 -4.027 -22.319 1.00 0.00 C ATOM 59 CG ASN A 8 -13.060 -3.638 -21.721 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.027 -3.917 -22.295 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.022 -3.002 -20.582 1.00 0.00 N ATOM 0 H ASN A 8 -16.322 -3.828 -24.297 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.321 -3.768 -24.158 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.157 -3.264 -22.090 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -14.765 -4.958 -21.875 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.125 -2.739 -20.174 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.890 -2.767 -20.100 1.00 0.00 H new ATOM 62 N HIS A 9 -13.819 -6.516 -23.352 1.00 0.00 N ATOM 63 CA HIS A 9 -13.841 -7.975 -23.641 1.00 0.00 C ATOM 64 C HIS A 9 -15.093 -8.599 -23.009 1.00 0.00 C ATOM 65 O HIS A 9 -15.337 -9.784 -23.133 1.00 0.00 O ATOM 66 CB HIS A 9 -12.571 -8.611 -23.057 1.00 0.00 C ATOM 67 CG HIS A 9 -12.780 -10.083 -22.821 1.00 0.00 C ATOM 68 ND1 HIS A 9 -13.166 -11.102 -23.656 1.00 0.00 N flip ATOM 69 CD2 HIS A 9 -12.587 -10.664 -21.579 1.00 0.00 C flip ATOM 70 CE1 HIS A 9 -13.211 -12.297 -22.946 1.00 0.00 C flip ATOM 71 NE2 HIS A 9 -12.853 -11.977 -21.700 1.00 0.00 N flip ATOM 0 H HIS A 9 -13.384 -6.257 -22.467 1.00 0.00 H new ATOM 0 HA HIS A 9 -13.870 -8.150 -24.717 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -11.735 -8.461 -23.740 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.309 -8.120 -22.120 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -13.386 -10.998 -24.647 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -12.279 -10.156 -20.677 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -13.478 -13.274 -23.322 1.00 0.00 H new ATOM 72 N THR A 10 -15.884 -7.814 -22.330 1.00 0.00 N ATOM 73 CA THR A 10 -17.111 -8.366 -21.688 1.00 0.00 C ATOM 74 C THR A 10 -18.088 -7.229 -21.390 1.00 0.00 C ATOM 75 O THR A 10 -17.685 -6.128 -21.077 1.00 0.00 O ATOM 76 CB THR A 10 -16.724 -9.049 -20.377 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.986 -10.229 -20.659 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.989 -9.405 -19.602 1.00 0.00 C ATOM 0 H THR A 10 -15.734 -6.815 -22.192 1.00 0.00 H new ATOM 0 HA THR A 10 -17.582 -9.085 -22.358 1.00 0.00 H new ATOM 0 HB THR A 10 -16.110 -8.376 -19.779 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.956 -10.373 -21.628 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.717 -9.893 -18.666 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.552 -8.497 -19.388 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.603 -10.080 -20.198 1.00 0.00 H new ATOM 79 N ILE A 11 -19.368 -7.481 -21.473 1.00 0.00 N ATOM 80 CA ILE A 11 -20.345 -6.393 -21.173 1.00 0.00 C ATOM 81 C ILE A 11 -20.927 -6.607 -19.778 1.00 0.00 C ATOM 82 O ILE A 11 -20.674 -7.607 -19.135 1.00 0.00 O ATOM 83 CB ILE A 11 -21.485 -6.377 -22.201 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.510 -7.467 -21.874 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.930 -6.618 -23.600 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.525 -7.567 -23.013 1.00 0.00 C ATOM 0 H ILE A 11 -19.775 -8.380 -21.732 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.823 -5.437 -21.221 1.00 0.00 H new ATOM 0 HB ILE A 11 -21.970 -5.402 -22.163 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -22.008 -8.424 -21.735 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.018 -7.235 -20.938 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.746 -6.605 -24.322 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.214 -5.834 -23.847 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.433 -7.587 -23.632 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.256 -8.342 -22.782 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.035 -6.611 -23.131 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -23.009 -7.819 -23.939 1.00 0.00 H new ATOM 87 N TYR A 12 -21.718 -5.685 -19.310 1.00 0.00 N ATOM 88 CA TYR A 12 -22.323 -5.855 -17.966 1.00 0.00 C ATOM 89 C TYR A 12 -23.822 -5.577 -18.040 1.00 0.00 C ATOM 90 O TYR A 12 -24.255 -4.452 -18.189 1.00 0.00 O ATOM 91 CB TYR A 12 -21.681 -4.893 -16.964 1.00 0.00 C ATOM 92 CG TYR A 12 -21.903 -5.409 -15.557 1.00 0.00 C ATOM 93 CD1 TYR A 12 -22.834 -6.431 -15.318 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.178 -4.866 -14.490 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.039 -6.906 -14.022 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.383 -5.341 -13.189 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.313 -6.363 -12.955 1.00 0.00 C ATOM 98 OH TYR A 12 -22.515 -6.834 -11.674 1.00 0.00 O ATOM 0 H TYR A 12 -21.970 -4.826 -19.798 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.152 -6.879 -17.634 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.614 -4.800 -17.165 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.113 -3.898 -17.071 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.394 -6.852 -16.140 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.460 -4.080 -14.670 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -23.757 -7.692 -13.842 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.825 -4.920 -12.366 1.00 0.00 H new ATOM 0 HH TYR A 12 -22.841 -6.106 -11.105 1.00 0.00 H new ATOM 99 N ILE A 13 -24.615 -6.600 -17.920 1.00 0.00 N ATOM 100 CA ILE A 13 -26.086 -6.414 -17.959 1.00 0.00 C ATOM 101 C ILE A 13 -26.583 -6.210 -16.524 1.00 0.00 C ATOM 102 O ILE A 13 -25.935 -6.601 -15.572 1.00 0.00 O ATOM 103 CB ILE A 13 -26.734 -7.662 -18.578 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.744 -7.526 -20.101 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.172 -7.814 -18.078 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.577 -8.907 -20.738 1.00 0.00 C ATOM 0 H ILE A 13 -24.304 -7.564 -17.796 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.351 -5.546 -18.563 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.159 -8.541 -18.286 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.679 -7.073 -20.430 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.939 -6.866 -20.423 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.620 -8.702 -18.524 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.171 -7.914 -16.993 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.750 -6.935 -18.361 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.584 -8.810 -21.824 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -25.630 -9.343 -20.419 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -27.397 -9.553 -20.426 1.00 0.00 H new ATOM 107 N ASN A 14 -27.724 -5.602 -16.360 1.00 0.00 N ATOM 108 CA ASN A 14 -28.251 -5.378 -14.986 1.00 0.00 C ATOM 109 C ASN A 14 -29.740 -5.040 -15.064 1.00 0.00 C ATOM 110 O ASN A 14 -30.274 -4.790 -16.126 1.00 0.00 O ATOM 111 CB ASN A 14 -27.500 -4.217 -14.330 1.00 0.00 C ATOM 112 CG ASN A 14 -27.886 -2.906 -15.017 1.00 0.00 C ATOM 113 OD1 ASN A 14 -29.026 -2.487 -14.957 1.00 0.00 O ATOM 114 ND2 ASN A 14 -26.979 -2.234 -15.672 1.00 0.00 N ATOM 0 H ASN A 14 -28.313 -5.251 -17.116 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.110 -6.281 -14.392 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -27.741 -4.168 -13.268 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -26.424 -4.377 -14.406 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -27.227 -1.358 -16.133 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -26.022 -2.584 -15.723 1.00 0.00 H new ATOM 115 N ASN A 15 -30.413 -5.027 -13.947 1.00 0.00 N ATOM 116 CA ASN A 15 -31.866 -4.702 -13.960 1.00 0.00 C ATOM 117 C ASN A 15 -32.650 -5.901 -14.500 1.00 0.00 C ATOM 118 O ASN A 15 -33.545 -5.755 -15.307 1.00 0.00 O ATOM 119 CB ASN A 15 -32.105 -3.487 -14.860 1.00 0.00 C ATOM 120 CG ASN A 15 -33.295 -2.685 -14.333 1.00 0.00 C ATOM 121 OD1 ASN A 15 -34.111 -3.201 -13.595 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.430 -1.435 -14.682 1.00 0.00 N ATOM 0 H ASN A 15 -30.020 -5.227 -13.027 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.200 -4.476 -12.947 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.214 -2.860 -14.886 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.296 -3.811 -15.883 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.220 -0.891 -14.335 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -32.745 -1.002 -15.301 1.00 0.00 H new ATOM 123 N LEU A 16 -32.321 -7.087 -14.062 1.00 0.00 N ATOM 124 CA LEU A 16 -33.049 -8.290 -14.554 1.00 0.00 C ATOM 125 C LEU A 16 -34.136 -8.674 -13.548 1.00 0.00 C ATOM 126 O LEU A 16 -34.149 -8.204 -12.427 1.00 0.00 O ATOM 127 CB LEU A 16 -32.064 -9.451 -14.708 1.00 0.00 C ATOM 128 CG LEU A 16 -31.432 -9.402 -16.099 1.00 0.00 C ATOM 129 CD1 LEU A 16 -32.519 -9.570 -17.161 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.739 -8.052 -16.292 1.00 0.00 C ATOM 0 H LEU A 16 -31.581 -7.273 -13.386 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.508 -8.070 -15.518 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.290 -9.389 -13.943 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.579 -10.401 -14.564 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.703 -10.206 -16.196 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -32.068 -9.535 -18.152 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -33.017 -10.530 -17.023 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -33.248 -8.765 -17.066 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -30.287 -8.013 -17.283 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.471 -7.250 -16.196 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.964 -7.929 -15.535 1.00 0.00 H new ATOM 131 N ASN A 17 -35.046 -9.524 -13.936 1.00 0.00 N ATOM 132 CA ASN A 17 -36.125 -9.933 -12.996 1.00 0.00 C ATOM 133 C ASN A 17 -35.489 -10.416 -11.692 1.00 0.00 C ATOM 134 O ASN A 17 -34.555 -11.191 -11.694 1.00 0.00 O ATOM 135 CB ASN A 17 -36.954 -11.059 -13.621 1.00 0.00 C ATOM 136 CG ASN A 17 -38.149 -10.457 -14.364 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.695 -9.455 -13.948 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.578 -11.028 -15.455 1.00 0.00 N ATOM 0 H ASN A 17 -35.089 -9.952 -14.861 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.780 -9.086 -12.792 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.339 -11.640 -14.308 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.300 -11.744 -12.847 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.372 -10.633 -15.959 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.120 -11.869 -15.804 1.00 0.00 H new ATOM 139 N GLU A 18 -35.979 -9.949 -10.578 1.00 0.00 N ATOM 140 CA GLU A 18 -35.395 -10.364 -9.274 1.00 0.00 C ATOM 141 C GLU A 18 -36.048 -11.665 -8.805 1.00 0.00 C ATOM 142 O GLU A 18 -36.570 -11.755 -7.712 1.00 0.00 O ATOM 143 CB GLU A 18 -35.633 -9.262 -8.246 1.00 0.00 C ATOM 144 CG GLU A 18 -34.495 -8.242 -8.328 1.00 0.00 C ATOM 145 CD GLU A 18 -35.048 -6.838 -8.079 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.761 -6.667 -7.104 1.00 0.00 O ATOM 147 OE2 GLU A 18 -34.750 -5.957 -8.869 1.00 0.00 O ATOM 0 H GLU A 18 -36.760 -9.296 -10.515 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.324 -10.529 -9.388 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.589 -8.774 -8.434 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.684 -9.688 -7.244 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.727 -8.478 -7.591 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -34.021 -8.289 -9.308 1.00 0.00 H new ATOM 148 N LYS A 19 -36.010 -12.678 -9.626 1.00 0.00 N ATOM 149 CA LYS A 19 -36.612 -13.983 -9.242 1.00 0.00 C ATOM 150 C LYS A 19 -35.725 -15.107 -9.774 1.00 0.00 C ATOM 151 O LYS A 19 -35.525 -16.117 -9.129 1.00 0.00 O ATOM 152 CB LYS A 19 -38.012 -14.104 -9.847 1.00 0.00 C ATOM 153 CG LYS A 19 -38.893 -12.961 -9.341 1.00 0.00 C ATOM 154 CD LYS A 19 -40.272 -13.509 -8.961 1.00 0.00 C ATOM 155 CE LYS A 19 -40.641 -13.040 -7.552 1.00 0.00 C ATOM 156 NZ LYS A 19 -41.257 -14.168 -6.797 1.00 0.00 N ATOM 0 H LYS A 19 -35.584 -12.656 -10.553 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.688 -14.051 -8.157 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -37.952 -14.076 -10.935 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.454 -15.063 -9.577 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.429 -12.485 -8.478 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -38.993 -12.196 -10.111 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -41.020 -13.167 -9.676 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.266 -14.598 -9.003 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -39.752 -12.683 -7.032 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.336 -12.202 -7.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -41.508 -13.849 -5.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -42.114 -14.489 -7.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -40.579 -14.954 -6.734 1.00 0.00 H new ATOM 157 N ILE A 20 -35.188 -14.928 -10.948 1.00 0.00 N ATOM 158 CA ILE A 20 -34.302 -15.966 -11.544 1.00 0.00 C ATOM 159 C ILE A 20 -33.373 -16.529 -10.467 1.00 0.00 C ATOM 160 O ILE A 20 -33.098 -15.887 -9.474 1.00 0.00 O ATOM 161 CB ILE A 20 -33.469 -15.326 -12.654 1.00 0.00 C ATOM 162 CG1 ILE A 20 -34.384 -14.489 -13.553 1.00 0.00 C ATOM 163 CG2 ILE A 20 -32.795 -16.418 -13.484 1.00 0.00 C ATOM 164 CD1 ILE A 20 -33.996 -13.010 -13.444 1.00 0.00 C ATOM 0 H ILE A 20 -35.326 -14.099 -11.526 1.00 0.00 H new ATOM 0 HA ILE A 20 -34.906 -16.776 -11.953 1.00 0.00 H new ATOM 0 HB ILE A 20 -32.704 -14.686 -12.214 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -34.299 -14.823 -14.587 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.424 -14.625 -13.258 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -32.201 -15.960 -14.275 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.146 -17.014 -12.843 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -33.556 -17.060 -13.927 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -34.647 -12.415 -14.084 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.103 -12.681 -12.410 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -32.961 -12.881 -13.760 1.00 0.00 H new ATOM 165 N LYS A 21 -32.887 -17.725 -10.657 1.00 0.00 N ATOM 166 CA LYS A 21 -31.978 -18.326 -9.643 1.00 0.00 C ATOM 167 C LYS A 21 -30.763 -18.937 -10.338 1.00 0.00 C ATOM 168 O LYS A 21 -30.623 -20.140 -10.430 1.00 0.00 O ATOM 169 CB LYS A 21 -32.725 -19.408 -8.861 1.00 0.00 C ATOM 170 CG LYS A 21 -32.737 -19.047 -7.374 1.00 0.00 C ATOM 171 CD LYS A 21 -32.684 -20.328 -6.541 1.00 0.00 C ATOM 172 CE LYS A 21 -34.067 -20.611 -5.948 1.00 0.00 C ATOM 173 NZ LYS A 21 -35.015 -20.953 -7.046 1.00 0.00 N ATOM 0 H LYS A 21 -33.080 -18.311 -11.470 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.644 -17.550 -8.954 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.746 -19.500 -9.232 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -32.244 -20.375 -9.007 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -31.885 -18.410 -7.136 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.636 -18.480 -7.133 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -32.365 -21.165 -7.162 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -31.949 -20.225 -5.743 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -34.008 -21.433 -5.234 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -34.426 -19.739 -5.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -35.910 -21.292 -6.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -35.196 -20.108 -7.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -34.601 -21.698 -7.642 1.00 0.00 H new ATOM 174 N LYS A 22 -29.882 -18.105 -10.813 1.00 0.00 N ATOM 175 CA LYS A 22 -28.655 -18.605 -11.499 1.00 0.00 C ATOM 176 C LYS A 22 -29.028 -19.662 -12.542 1.00 0.00 C ATOM 177 O LYS A 22 -30.175 -20.034 -12.686 1.00 0.00 O ATOM 178 CB LYS A 22 -27.708 -19.220 -10.467 1.00 0.00 C ATOM 179 CG LYS A 22 -26.688 -18.171 -10.022 1.00 0.00 C ATOM 180 CD LYS A 22 -27.407 -17.045 -9.278 1.00 0.00 C ATOM 181 CE LYS A 22 -26.678 -15.724 -9.525 1.00 0.00 C ATOM 182 NZ LYS A 22 -27.668 -14.612 -9.571 1.00 0.00 N ATOM 0 H LYS A 22 -29.958 -17.089 -10.756 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.163 -17.771 -11.998 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.274 -19.580 -9.608 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.196 -20.082 -10.895 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -25.939 -18.628 -9.376 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.161 -17.771 -10.888 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -28.440 -16.972 -9.618 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.438 -17.262 -8.210 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -25.950 -15.545 -8.734 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.124 -15.772 -10.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.425 -13.962 -10.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -28.619 -15.001 -9.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -27.652 -14.096 -8.668 1.00 0.00 H new ATOM 183 N ASP A 23 -28.062 -20.143 -13.277 1.00 0.00 N ATOM 184 CA ASP A 23 -28.348 -21.172 -14.315 1.00 0.00 C ATOM 185 C ASP A 23 -29.541 -20.730 -15.166 1.00 0.00 C ATOM 186 O ASP A 23 -30.197 -21.536 -15.796 1.00 0.00 O ATOM 187 CB ASP A 23 -28.674 -22.504 -13.637 1.00 0.00 C ATOM 188 CG ASP A 23 -27.386 -23.307 -13.444 1.00 0.00 C ATOM 189 OD1 ASP A 23 -26.347 -22.690 -13.274 1.00 0.00 O ATOM 190 OD2 ASP A 23 -27.460 -24.524 -13.469 1.00 0.00 O ATOM 0 H ASP A 23 -27.083 -19.866 -13.202 1.00 0.00 H new ATOM 0 HA ASP A 23 -27.473 -21.291 -14.954 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.152 -22.326 -12.674 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -29.380 -23.070 -14.244 1.00 0.00 H new ATOM 191 N GLU A 24 -29.832 -19.459 -15.187 1.00 0.00 N ATOM 192 CA GLU A 24 -30.985 -18.972 -15.988 1.00 0.00 C ATOM 193 C GLU A 24 -30.733 -17.524 -16.418 1.00 0.00 C ATOM 194 O GLU A 24 -31.074 -17.119 -17.512 1.00 0.00 O ATOM 195 CB GLU A 24 -32.240 -19.030 -15.123 1.00 0.00 C ATOM 196 CG GLU A 24 -32.909 -20.397 -15.276 1.00 0.00 C ATOM 197 CD GLU A 24 -34.417 -20.252 -15.060 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.869 -19.128 -14.911 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.094 -21.266 -15.049 1.00 0.00 O ATOM 0 H GLU A 24 -29.319 -18.736 -14.682 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.111 -19.594 -16.874 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -31.982 -18.856 -14.078 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -32.932 -18.241 -15.416 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -32.710 -20.803 -16.268 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -32.493 -21.100 -14.555 1.00 0.00 H new ATOM 200 N LEU A 25 -30.150 -16.739 -15.553 1.00 0.00 N ATOM 201 CA LEU A 25 -29.883 -15.311 -15.885 1.00 0.00 C ATOM 202 C LEU A 25 -28.773 -15.203 -16.935 1.00 0.00 C ATOM 203 O LEU A 25 -28.528 -14.140 -17.470 1.00 0.00 O ATOM 204 CB LEU A 25 -29.448 -14.580 -14.614 1.00 0.00 C ATOM 205 CG LEU A 25 -29.626 -13.073 -14.802 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.104 -12.758 -15.039 1.00 0.00 C ATOM 207 CD2 LEU A 25 -29.147 -12.350 -13.541 1.00 0.00 C ATOM 0 H LEU A 25 -29.845 -17.029 -14.624 1.00 0.00 H new ATOM 0 HA LEU A 25 -30.791 -14.863 -16.288 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.039 -14.923 -13.765 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.406 -14.808 -14.390 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.044 -12.740 -15.661 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.230 -11.684 -15.173 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -31.448 -13.278 -15.933 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -31.689 -13.088 -14.180 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -29.271 -11.275 -13.669 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.734 -12.684 -12.685 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.094 -12.576 -13.370 1.00 0.00 H new ATOM 208 N LYS A 26 -28.098 -16.278 -17.240 1.00 0.00 N ATOM 209 CA LYS A 26 -27.012 -16.192 -18.261 1.00 0.00 C ATOM 210 C LYS A 26 -27.407 -16.961 -19.517 1.00 0.00 C ATOM 211 O LYS A 26 -27.176 -16.507 -20.620 1.00 0.00 O ATOM 212 CB LYS A 26 -25.705 -16.747 -17.707 1.00 0.00 C ATOM 213 CG LYS A 26 -25.906 -18.174 -17.192 1.00 0.00 C ATOM 214 CD LYS A 26 -24.773 -18.527 -16.225 1.00 0.00 C ATOM 215 CE LYS A 26 -24.676 -20.048 -16.082 1.00 0.00 C ATOM 216 NZ LYS A 26 -23.559 -20.389 -15.156 1.00 0.00 N ATOM 0 H LYS A 26 -28.248 -17.201 -16.833 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.866 -15.142 -18.514 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -24.941 -16.739 -18.484 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.345 -16.110 -16.899 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -26.869 -18.259 -16.689 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -25.919 -18.875 -18.026 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -23.829 -18.125 -16.593 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.956 -18.071 -15.252 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.615 -20.449 -15.700 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.507 -20.506 -17.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.492 -21.422 -15.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -22.666 -20.019 -15.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.739 -19.964 -14.224 1.00 0.00 H new ATOM 217 N LYS A 27 -28.014 -18.109 -19.379 1.00 0.00 N ATOM 218 CA LYS A 27 -28.423 -18.859 -20.598 1.00 0.00 C ATOM 219 C LYS A 27 -29.136 -17.879 -21.529 1.00 0.00 C ATOM 220 O LYS A 27 -29.178 -18.055 -22.730 1.00 0.00 O ATOM 221 CB LYS A 27 -29.368 -20.006 -20.218 1.00 0.00 C ATOM 222 CG LYS A 27 -30.690 -19.443 -19.690 1.00 0.00 C ATOM 223 CD LYS A 27 -31.849 -20.314 -20.175 1.00 0.00 C ATOM 224 CE LYS A 27 -33.168 -19.747 -19.647 1.00 0.00 C ATOM 225 NZ LYS A 27 -33.778 -18.860 -20.679 1.00 0.00 N ATOM 0 H LYS A 27 -28.241 -18.553 -18.489 1.00 0.00 H new ATOM 0 HA LYS A 27 -27.551 -19.288 -21.092 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -29.554 -20.638 -21.086 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -28.903 -20.635 -19.459 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -30.675 -19.414 -18.600 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -30.824 -18.418 -20.035 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -31.864 -20.344 -21.264 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -31.717 -21.339 -19.829 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.852 -20.559 -19.400 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -32.993 -19.187 -18.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -34.675 -18.475 -20.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -33.127 -18.078 -20.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -33.959 -19.408 -21.544 1.00 0.00 H new ATOM 226 N SER A 28 -29.689 -16.839 -20.964 1.00 0.00 N ATOM 227 CA SER A 28 -30.400 -15.820 -21.776 1.00 0.00 C ATOM 228 C SER A 28 -29.410 -15.112 -22.704 1.00 0.00 C ATOM 229 O SER A 28 -29.515 -15.190 -23.911 1.00 0.00 O ATOM 230 CB SER A 28 -31.035 -14.791 -20.844 1.00 0.00 C ATOM 231 OG SER A 28 -30.377 -14.823 -19.585 1.00 0.00 O ATOM 0 H SER A 28 -29.676 -16.654 -19.961 1.00 0.00 H new ATOM 0 HA SER A 28 -31.170 -16.308 -22.374 1.00 0.00 H new ATOM 0 HB2 SER A 28 -30.961 -13.795 -21.280 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.096 -15.005 -20.717 1.00 0.00 H new ATOM 0 HG SER A 28 -31.044 -14.853 -18.868 1.00 0.00 H new ATOM 232 N LEU A 29 -28.451 -14.409 -22.152 1.00 0.00 N ATOM 233 CA LEU A 29 -27.474 -13.692 -23.003 1.00 0.00 C ATOM 234 C LEU A 29 -26.745 -14.688 -23.903 1.00 0.00 C ATOM 235 O LEU A 29 -26.086 -14.317 -24.853 1.00 0.00 O ATOM 236 CB LEU A 29 -26.473 -12.989 -22.087 1.00 0.00 C ATOM 237 CG LEU A 29 -27.192 -12.314 -20.906 1.00 0.00 C ATOM 238 CD1 LEU A 29 -28.656 -11.983 -21.228 1.00 0.00 C ATOM 239 CD2 LEU A 29 -27.119 -13.233 -19.691 1.00 0.00 C ATOM 0 H LEU A 29 -28.309 -14.306 -21.147 1.00 0.00 H new ATOM 0 HA LEU A 29 -27.983 -12.963 -23.633 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -25.747 -13.711 -21.712 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -25.916 -12.243 -22.654 1.00 0.00 H new ATOM 0 HG LEU A 29 -26.690 -11.369 -20.699 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -29.120 -11.508 -20.364 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -28.697 -11.305 -22.080 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -29.192 -12.901 -21.469 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -27.626 -12.763 -18.848 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.603 -14.182 -19.923 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -26.075 -13.412 -19.432 1.00 0.00 H new ATOM 240 N TYR A 30 -26.855 -15.952 -23.608 1.00 0.00 N ATOM 241 CA TYR A 30 -26.167 -16.973 -24.439 1.00 0.00 C ATOM 242 C TYR A 30 -27.000 -17.272 -25.686 1.00 0.00 C ATOM 243 O TYR A 30 -26.474 -17.491 -26.759 1.00 0.00 O ATOM 244 CB TYR A 30 -26.010 -18.250 -23.618 1.00 0.00 C ATOM 245 CG TYR A 30 -24.573 -18.696 -23.646 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.033 -19.254 -24.811 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.781 -18.556 -22.502 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.699 -19.674 -24.831 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.445 -18.974 -22.521 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.904 -19.535 -23.686 1.00 0.00 C ATOM 251 OH TYR A 30 -20.588 -19.949 -23.705 1.00 0.00 O ATOM 0 H TYR A 30 -27.394 -16.322 -22.825 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.189 -16.600 -24.744 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.327 -18.074 -22.590 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.652 -19.034 -24.020 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.646 -19.360 -25.694 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.200 -18.126 -21.604 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.282 -20.105 -25.729 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.832 -18.864 -21.639 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.179 -19.780 -22.830 1.00 0.00 H new ATOM 252 N ALA A 31 -28.296 -17.296 -25.549 1.00 0.00 N ATOM 253 CA ALA A 31 -29.163 -17.595 -26.723 1.00 0.00 C ATOM 254 C ALA A 31 -29.578 -16.293 -27.414 1.00 0.00 C ATOM 255 O ALA A 31 -30.583 -16.241 -28.094 1.00 0.00 O ATOM 256 CB ALA A 31 -30.413 -18.342 -26.251 1.00 0.00 C ATOM 0 H ALA A 31 -28.793 -17.122 -24.675 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.609 -18.212 -27.430 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.050 -18.563 -27.107 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.119 -19.274 -25.768 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.961 -17.722 -25.541 1.00 0.00 H new ATOM 257 N ILE A 32 -28.817 -15.241 -27.256 1.00 0.00 N ATOM 258 CA ILE A 32 -29.193 -13.960 -27.921 1.00 0.00 C ATOM 259 C ILE A 32 -27.943 -13.237 -28.432 1.00 0.00 C ATOM 260 O ILE A 32 -27.906 -12.782 -29.556 1.00 0.00 O ATOM 261 CB ILE A 32 -29.940 -13.056 -26.935 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.055 -12.750 -25.724 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.217 -13.754 -26.463 1.00 0.00 C ATOM 264 CD1 ILE A 32 -29.819 -11.843 -24.756 1.00 0.00 C ATOM 0 H ILE A 32 -27.961 -15.213 -26.702 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.842 -14.187 -28.766 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.195 -12.123 -27.438 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -28.769 -13.676 -25.225 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -28.134 -12.264 -26.046 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.746 -13.109 -25.762 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.857 -13.960 -27.321 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.958 -14.691 -25.970 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -29.192 -11.623 -23.892 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -30.082 -10.913 -25.260 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.728 -12.347 -24.426 1.00 0.00 H new ATOM 265 N PHE A 33 -26.925 -13.118 -27.623 1.00 0.00 N ATOM 266 CA PHE A 33 -25.691 -12.410 -28.076 1.00 0.00 C ATOM 267 C PHE A 33 -24.853 -13.332 -28.963 1.00 0.00 C ATOM 268 O PHE A 33 -24.062 -12.881 -29.767 1.00 0.00 O ATOM 269 CB PHE A 33 -24.836 -12.054 -26.873 1.00 0.00 C ATOM 270 CG PHE A 33 -25.415 -10.915 -26.075 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.247 -9.943 -26.659 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.097 -10.838 -24.719 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.755 -8.902 -25.871 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.601 -9.802 -23.936 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.433 -8.831 -24.509 1.00 0.00 C ATOM 0 H PHE A 33 -26.893 -13.479 -26.670 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.993 -11.517 -28.623 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.734 -12.929 -26.231 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.834 -11.787 -27.209 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.493 -9.999 -27.709 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.457 -11.585 -24.274 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.395 -8.153 -26.314 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.350 -9.747 -22.887 1.00 0.00 H new ATOM 0 HZ PHE A 33 -26.826 -8.029 -23.902 1.00 0.00 H new ATOM 276 N SER A 34 -24.990 -14.621 -28.801 1.00 0.00 N ATOM 277 CA SER A 34 -24.175 -15.560 -29.622 1.00 0.00 C ATOM 278 C SER A 34 -24.145 -15.071 -31.070 1.00 0.00 C ATOM 279 O SER A 34 -23.201 -15.310 -31.797 1.00 0.00 O ATOM 280 CB SER A 34 -24.778 -16.959 -29.544 1.00 0.00 C ATOM 281 OG SER A 34 -25.931 -17.022 -30.373 1.00 0.00 O ATOM 0 H SER A 34 -25.628 -15.062 -28.139 1.00 0.00 H new ATOM 0 HA SER A 34 -23.155 -15.596 -29.240 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.046 -17.701 -29.863 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.044 -17.196 -28.514 1.00 0.00 H new ATOM 0 HG SER A 34 -26.319 -17.921 -30.326 1.00 0.00 H new ATOM 282 N GLN A 35 -25.157 -14.361 -31.485 1.00 0.00 N ATOM 283 CA GLN A 35 -25.167 -13.826 -32.875 1.00 0.00 C ATOM 284 C GLN A 35 -24.694 -12.375 -32.829 1.00 0.00 C ATOM 285 O GLN A 35 -24.057 -11.884 -33.740 1.00 0.00 O ATOM 286 CB GLN A 35 -26.576 -13.881 -33.477 1.00 0.00 C ATOM 287 CG GLN A 35 -27.626 -14.075 -32.380 1.00 0.00 C ATOM 288 CD GLN A 35 -29.001 -14.275 -33.020 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.128 -14.974 -34.005 1.00 0.00 O ATOM 290 NE2 GLN A 35 -30.043 -13.685 -32.499 1.00 0.00 N ATOM 0 H GLN A 35 -25.976 -14.128 -30.923 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.509 -14.432 -33.498 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.780 -12.960 -34.023 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.638 -14.698 -34.196 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.370 -14.938 -31.765 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.643 -13.208 -31.720 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.936 -13.098 -31.672 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.964 -13.811 -32.919 1.00 0.00 H new ATOM 291 N PHE A 36 -24.983 -11.697 -31.753 1.00 0.00 N ATOM 292 CA PHE A 36 -24.536 -10.287 -31.611 1.00 0.00 C ATOM 293 C PHE A 36 -23.043 -10.230 -31.903 1.00 0.00 C ATOM 294 O PHE A 36 -22.516 -9.231 -32.350 1.00 0.00 O ATOM 295 CB PHE A 36 -24.810 -9.818 -30.198 1.00 0.00 C ATOM 296 CG PHE A 36 -26.275 -9.466 -30.066 1.00 0.00 C ATOM 297 CD1 PHE A 36 -27.262 -10.407 -30.392 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.648 -8.201 -29.613 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.615 -10.079 -30.263 1.00 0.00 C ATOM 300 CE2 PHE A 36 -28.000 -7.872 -29.483 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.985 -8.812 -29.806 1.00 0.00 C ATOM 0 H PHE A 36 -25.513 -12.063 -30.962 1.00 0.00 H new ATOM 0 HA PHE A 36 -25.072 -9.640 -32.305 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.546 -10.599 -29.485 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -24.193 -8.951 -29.964 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -26.976 -11.387 -30.744 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.890 -7.474 -29.362 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.374 -10.805 -30.517 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -28.285 -6.891 -29.133 1.00 0.00 H new ATOM 0 HZ PHE A 36 -30.030 -8.558 -29.702 1.00 0.00 H new ATOM 302 N GLY A 37 -22.364 -11.315 -31.663 1.00 0.00 N ATOM 303 CA GLY A 37 -20.900 -11.363 -31.934 1.00 0.00 C ATOM 304 C GLY A 37 -20.411 -12.796 -31.731 1.00 0.00 C ATOM 305 O GLY A 37 -20.110 -13.499 -32.675 1.00 0.00 O ATOM 0 H GLY A 37 -22.762 -12.176 -31.288 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.693 -11.034 -32.952 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.370 -10.685 -31.266 1.00 0.00 H new ATOM 306 N GLN A 38 -20.346 -13.242 -30.507 1.00 0.00 N ATOM 307 CA GLN A 38 -19.896 -14.637 -30.249 1.00 0.00 C ATOM 308 C GLN A 38 -19.720 -14.857 -28.748 1.00 0.00 C ATOM 309 O GLN A 38 -18.617 -14.919 -28.239 1.00 0.00 O ATOM 310 CB GLN A 38 -18.572 -14.907 -30.972 1.00 0.00 C ATOM 311 CG GLN A 38 -17.645 -13.700 -30.830 1.00 0.00 C ATOM 312 CD GLN A 38 -16.648 -13.681 -31.990 1.00 0.00 C ATOM 313 OE1 GLN A 38 -16.379 -12.641 -32.557 1.00 0.00 O ATOM 314 NE2 GLN A 38 -16.083 -14.795 -32.369 1.00 0.00 N ATOM 0 H GLN A 38 -20.585 -12.701 -29.676 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.652 -15.326 -30.626 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.095 -15.794 -30.555 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.759 -15.111 -32.026 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.228 -12.779 -30.823 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -17.113 -13.747 -29.880 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.308 -15.669 -31.893 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.416 -14.792 -33.141 1.00 0.00 H new ATOM 315 N ILE A 39 -20.811 -15.001 -28.044 1.00 0.00 N ATOM 316 CA ILE A 39 -20.733 -15.252 -26.579 1.00 0.00 C ATOM 317 C ILE A 39 -19.645 -16.295 -26.339 1.00 0.00 C ATOM 318 O ILE A 39 -19.478 -17.209 -27.122 1.00 0.00 O ATOM 319 CB ILE A 39 -22.073 -15.801 -26.088 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.142 -14.732 -26.258 1.00 0.00 C ATOM 321 CG2 ILE A 39 -21.969 -16.177 -24.612 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.830 -13.577 -25.315 1.00 0.00 C ATOM 0 H ILE A 39 -21.756 -14.955 -28.424 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.505 -14.330 -26.045 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.335 -16.686 -26.668 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.166 -14.382 -27.290 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.127 -15.144 -26.038 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.927 -16.567 -24.268 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.199 -16.938 -24.484 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.707 -15.294 -24.029 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.588 -12.802 -25.426 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.827 -13.938 -24.286 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.851 -13.164 -25.557 1.00 0.00 H new ATOM 323 N LEU A 40 -18.895 -16.180 -25.285 1.00 0.00 N ATOM 324 CA LEU A 40 -17.824 -17.184 -25.050 1.00 0.00 C ATOM 325 C LEU A 40 -17.759 -17.564 -23.572 1.00 0.00 C ATOM 326 O LEU A 40 -16.926 -18.350 -23.169 1.00 0.00 O ATOM 327 CB LEU A 40 -16.478 -16.604 -25.485 1.00 0.00 C ATOM 328 CG LEU A 40 -15.758 -17.612 -26.380 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.593 -18.932 -25.626 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.582 -17.850 -27.650 1.00 0.00 C ATOM 0 H LEU A 40 -18.973 -15.445 -24.583 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.049 -18.078 -25.632 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.629 -15.667 -26.021 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.868 -16.376 -24.611 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.777 -17.221 -26.652 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.080 -19.653 -26.262 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.007 -18.764 -24.722 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.574 -19.321 -25.355 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.068 -18.569 -28.288 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.563 -18.241 -27.379 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.702 -16.909 -28.187 1.00 0.00 H new ATOM 331 N ASP A 41 -18.622 -17.024 -22.754 1.00 0.00 N ATOM 332 CA ASP A 41 -18.577 -17.381 -21.312 1.00 0.00 C ATOM 333 C ASP A 41 -19.407 -16.385 -20.515 1.00 0.00 C ATOM 334 O ASP A 41 -18.881 -15.484 -19.891 1.00 0.00 O ATOM 335 CB ASP A 41 -17.128 -17.339 -20.820 1.00 0.00 C ATOM 336 CG ASP A 41 -16.704 -18.737 -20.365 1.00 0.00 C ATOM 337 OD1 ASP A 41 -17.267 -19.696 -20.864 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.824 -18.822 -19.523 1.00 0.00 O ATOM 0 H ASP A 41 -19.348 -16.359 -23.020 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.981 -18.384 -21.176 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.472 -16.990 -21.617 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.033 -16.632 -19.996 1.00 0.00 H new ATOM 339 N ILE A 42 -20.699 -16.539 -20.513 1.00 0.00 N ATOM 340 CA ILE A 42 -21.534 -15.602 -19.738 1.00 0.00 C ATOM 341 C ILE A 42 -21.601 -16.096 -18.305 1.00 0.00 C ATOM 342 O ILE A 42 -21.694 -17.280 -18.045 1.00 0.00 O ATOM 343 CB ILE A 42 -22.942 -15.539 -20.314 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.876 -15.432 -21.838 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.636 -14.306 -19.752 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.295 -15.399 -22.406 1.00 0.00 C ATOM 0 H ILE A 42 -21.205 -17.270 -21.013 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.097 -14.604 -19.782 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.493 -16.441 -20.046 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.335 -14.531 -22.127 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.327 -16.279 -22.250 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.647 -14.243 -20.153 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.681 -14.377 -18.665 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.077 -13.414 -20.034 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.250 -15.323 -23.492 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.820 -16.313 -22.128 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.828 -14.538 -22.003 1.00 0.00 H new ATOM 347 N LEU A 43 -21.551 -15.203 -17.373 1.00 0.00 N ATOM 348 CA LEU A 43 -21.608 -15.618 -15.955 1.00 0.00 C ATOM 349 C LEU A 43 -22.401 -14.589 -15.173 1.00 0.00 C ATOM 350 O LEU A 43 -22.695 -13.517 -15.657 1.00 0.00 O ATOM 351 CB LEU A 43 -20.198 -15.706 -15.376 1.00 0.00 C ATOM 352 CG LEU A 43 -19.294 -14.651 -16.018 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.761 -13.718 -14.935 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.122 -15.348 -16.712 1.00 0.00 C ATOM 0 H LEU A 43 -21.473 -14.198 -17.531 1.00 0.00 H new ATOM 0 HA LEU A 43 -22.084 -16.596 -15.885 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.231 -15.558 -14.297 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.788 -16.701 -15.549 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.861 -14.074 -16.749 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -18.116 -12.965 -15.388 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.596 -13.227 -14.434 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -18.189 -14.294 -14.207 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.475 -14.601 -17.171 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.553 -15.920 -15.979 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.502 -16.020 -17.481 1.00 0.00 H new ATOM 355 N VAL A 44 -22.754 -14.907 -13.970 1.00 0.00 N ATOM 356 CA VAL A 44 -23.534 -13.946 -13.160 1.00 0.00 C ATOM 357 C VAL A 44 -22.928 -13.845 -11.758 1.00 0.00 C ATOM 358 O VAL A 44 -22.680 -14.837 -11.101 1.00 0.00 O ATOM 359 CB VAL A 44 -24.982 -14.426 -13.097 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.573 -14.416 -14.511 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.022 -15.853 -12.549 1.00 0.00 C ATOM 0 H VAL A 44 -22.537 -15.791 -13.511 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.506 -12.955 -13.612 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.558 -13.768 -12.447 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.607 -14.758 -14.475 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.539 -13.403 -14.912 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -24.993 -15.080 -15.152 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.055 -16.197 -12.504 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -24.450 -16.510 -13.203 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.590 -15.871 -11.549 1.00 0.00 H new ATOM 362 N SER A 45 -22.672 -12.645 -11.304 1.00 0.00 N ATOM 363 CA SER A 45 -22.066 -12.460 -9.957 1.00 0.00 C ATOM 364 C SER A 45 -22.921 -13.150 -8.894 1.00 0.00 C ATOM 365 O SER A 45 -24.133 -13.095 -8.925 1.00 0.00 O ATOM 366 CB SER A 45 -21.968 -10.966 -9.652 1.00 0.00 C ATOM 367 OG SER A 45 -22.964 -10.271 -10.391 1.00 0.00 O ATOM 0 H SER A 45 -22.859 -11.782 -11.814 1.00 0.00 H new ATOM 0 HA SER A 45 -21.070 -12.904 -9.946 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.102 -10.791 -8.585 1.00 0.00 H new ATOM 0 HB3 SER A 45 -20.978 -10.593 -9.914 1.00 0.00 H new ATOM 0 HG SER A 45 -22.618 -9.396 -10.664 1.00 0.00 H new ATOM 368 N ARG A 46 -22.295 -13.797 -7.949 1.00 0.00 N ATOM 369 CA ARG A 46 -23.069 -14.487 -6.880 1.00 0.00 C ATOM 370 C ARG A 46 -23.041 -13.636 -5.612 1.00 0.00 C ATOM 371 O ARG A 46 -22.523 -14.041 -4.591 1.00 0.00 O ATOM 372 CB ARG A 46 -22.439 -15.851 -6.589 1.00 0.00 C ATOM 373 CG ARG A 46 -22.835 -16.842 -7.685 1.00 0.00 C ATOM 374 CD ARG A 46 -22.603 -18.270 -7.188 1.00 0.00 C ATOM 375 NE ARG A 46 -23.631 -18.612 -6.163 1.00 0.00 N ATOM 376 CZ ARG A 46 -24.281 -19.741 -6.243 1.00 0.00 C ATOM 377 NH1 ARG A 46 -24.637 -20.211 -7.407 1.00 0.00 N ATOM 378 NH2 ARG A 46 -24.580 -20.399 -5.155 1.00 0.00 N ATOM 0 H ARG A 46 -21.281 -13.877 -7.872 1.00 0.00 H new ATOM 0 HA ARG A 46 -24.099 -14.627 -7.208 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -21.354 -15.759 -6.542 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -22.770 -16.216 -5.617 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -23.882 -16.704 -7.954 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -22.248 -16.659 -8.585 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -22.658 -18.970 -8.022 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -21.604 -18.360 -6.761 1.00 0.00 H new ATOM 0 HE ARG A 46 -23.826 -17.964 -5.400 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -24.407 -19.696 -8.257 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -25.145 -21.094 -7.467 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -24.306 -20.030 -4.244 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -25.088 -21.281 -5.216 1.00 0.00 H new ATOM 379 N SER A 47 -23.588 -12.455 -5.670 1.00 0.00 N ATOM 380 CA SER A 47 -23.586 -11.575 -4.469 1.00 0.00 C ATOM 381 C SER A 47 -24.975 -10.966 -4.283 1.00 0.00 C ATOM 382 O SER A 47 -25.933 -11.373 -4.910 1.00 0.00 O ATOM 383 CB SER A 47 -22.562 -10.460 -4.665 1.00 0.00 C ATOM 384 OG SER A 47 -22.265 -9.865 -3.407 1.00 0.00 O ATOM 0 H SER A 47 -24.036 -12.061 -6.497 1.00 0.00 H new ATOM 0 HA SER A 47 -23.326 -12.159 -3.586 1.00 0.00 H new ATOM 0 HB2 SER A 47 -21.653 -10.861 -5.114 1.00 0.00 H new ATOM 0 HB3 SER A 47 -22.953 -9.709 -5.352 1.00 0.00 H new ATOM 0 HG SER A 47 -21.606 -9.150 -3.531 1.00 0.00 H new ATOM 385 N LEU A 48 -25.092 -9.988 -3.427 1.00 0.00 N ATOM 386 CA LEU A 48 -26.418 -9.348 -3.203 1.00 0.00 C ATOM 387 C LEU A 48 -26.444 -7.982 -3.892 1.00 0.00 C ATOM 388 O LEU A 48 -27.464 -7.325 -3.947 1.00 0.00 O ATOM 389 CB LEU A 48 -26.651 -9.169 -1.703 1.00 0.00 C ATOM 390 CG LEU A 48 -27.737 -10.141 -1.237 1.00 0.00 C ATOM 391 CD1 LEU A 48 -29.007 -9.920 -2.060 1.00 0.00 C ATOM 392 CD2 LEU A 48 -27.249 -11.577 -1.430 1.00 0.00 C ATOM 0 H LEU A 48 -24.326 -9.605 -2.873 1.00 0.00 H new ATOM 0 HA LEU A 48 -27.203 -9.980 -3.618 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -25.726 -9.351 -1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -26.951 -8.143 -1.490 1.00 0.00 H new ATOM 0 HG LEU A 48 -27.953 -9.967 -0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -29.781 -10.612 -1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -29.354 -8.896 -1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -28.792 -10.094 -3.114 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -28.021 -12.271 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -27.034 -11.750 -2.485 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -26.343 -11.735 -0.845 1.00 0.00 H new ATOM 393 N LYS A 49 -25.331 -7.552 -4.421 1.00 0.00 N ATOM 394 CA LYS A 49 -25.295 -6.232 -5.109 1.00 0.00 C ATOM 395 C LYS A 49 -25.346 -6.451 -6.623 1.00 0.00 C ATOM 396 O LYS A 49 -25.198 -5.530 -7.400 1.00 0.00 O ATOM 397 CB LYS A 49 -24.004 -5.497 -4.742 1.00 0.00 C ATOM 398 CG LYS A 49 -24.205 -4.739 -3.428 1.00 0.00 C ATOM 399 CD LYS A 49 -23.070 -3.730 -3.240 1.00 0.00 C ATOM 400 CE LYS A 49 -23.531 -2.350 -3.710 1.00 0.00 C ATOM 401 NZ LYS A 49 -23.656 -2.347 -5.195 1.00 0.00 N ATOM 0 H LYS A 49 -24.446 -8.058 -4.406 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.151 -5.634 -4.796 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.184 -6.208 -4.642 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.730 -4.803 -5.536 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -25.166 -4.224 -3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -24.226 -5.438 -2.592 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -22.776 -3.689 -2.191 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.193 -4.044 -3.805 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -24.489 -2.100 -3.253 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -22.818 -1.589 -3.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -23.650 -1.367 -5.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -22.857 -2.867 -5.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -24.548 -2.805 -5.469 1.00 0.00 H new ATOM 402 N MET A 50 -25.561 -7.667 -7.046 1.00 0.00 N ATOM 403 CA MET A 50 -25.631 -7.947 -8.504 1.00 0.00 C ATOM 404 C MET A 50 -27.053 -8.382 -8.851 1.00 0.00 C ATOM 405 O MET A 50 -27.274 -9.155 -9.760 1.00 0.00 O ATOM 406 CB MET A 50 -24.639 -9.063 -8.862 1.00 0.00 C ATOM 407 CG MET A 50 -24.627 -10.127 -7.759 1.00 0.00 C ATOM 408 SD MET A 50 -26.223 -10.977 -7.705 1.00 0.00 S ATOM 409 CE MET A 50 -26.178 -11.627 -9.391 1.00 0.00 C ATOM 0 H MET A 50 -25.691 -8.478 -6.442 1.00 0.00 H new ATOM 0 HA MET A 50 -25.372 -7.052 -9.070 1.00 0.00 H new ATOM 0 HB2 MET A 50 -24.917 -9.517 -9.813 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.640 -8.646 -8.988 1.00 0.00 H new ATOM 0 HG2 MET A 50 -23.829 -10.846 -7.944 1.00 0.00 H new ATOM 0 HG3 MET A 50 -24.420 -9.662 -6.795 1.00 0.00 H new ATOM 0 HE1 MET A 50 -27.107 -11.375 -9.903 1.00 0.00 H new ATOM 0 HE2 MET A 50 -25.337 -11.188 -9.928 1.00 0.00 H new ATOM 0 HE3 MET A 50 -26.064 -12.711 -9.360 1.00 0.00 H new ATOM 410 N ARG A 51 -28.017 -7.893 -8.119 1.00 0.00 N ATOM 411 CA ARG A 51 -29.434 -8.276 -8.382 1.00 0.00 C ATOM 412 C ARG A 51 -29.686 -8.314 -9.888 1.00 0.00 C ATOM 413 O ARG A 51 -29.839 -7.294 -10.530 1.00 0.00 O ATOM 414 CB ARG A 51 -30.367 -7.254 -7.734 1.00 0.00 C ATOM 415 CG ARG A 51 -30.819 -7.774 -6.369 1.00 0.00 C ATOM 416 CD ARG A 51 -31.089 -6.592 -5.438 1.00 0.00 C ATOM 417 NE ARG A 51 -32.540 -6.545 -5.106 1.00 0.00 N ATOM 418 CZ ARG A 51 -32.925 -6.225 -3.901 1.00 0.00 C ATOM 419 NH1 ARG A 51 -32.760 -5.007 -3.466 1.00 0.00 N ATOM 420 NH2 ARG A 51 -33.472 -7.125 -3.131 1.00 0.00 N ATOM 0 H ARG A 51 -27.883 -7.241 -7.346 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.625 -9.263 -7.960 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.855 -6.298 -7.620 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -31.232 -7.078 -8.373 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -31.720 -8.378 -6.478 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -30.052 -8.420 -5.942 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.499 -6.691 -4.527 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -30.784 -5.661 -5.916 1.00 0.00 H new ATOM 0 HE ARG A 51 -33.234 -6.763 -5.821 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -32.330 -4.304 -4.068 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -33.061 -4.757 -2.524 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -33.599 -8.078 -3.471 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -33.773 -6.875 -2.189 1.00 0.00 H new ATOM 421 N GLY A 52 -29.734 -9.488 -10.454 1.00 0.00 N ATOM 422 CA GLY A 52 -29.977 -9.598 -11.917 1.00 0.00 C ATOM 423 C GLY A 52 -28.853 -8.901 -12.674 1.00 0.00 C ATOM 424 O GLY A 52 -29.081 -8.066 -13.526 1.00 0.00 O ATOM 0 H GLY A 52 -29.615 -10.375 -9.965 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -30.031 -10.647 -12.209 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.936 -9.146 -12.172 1.00 0.00 H new ATOM 425 N GLN A 53 -27.637 -9.253 -12.373 1.00 0.00 N ATOM 426 CA GLN A 53 -26.486 -8.633 -13.073 1.00 0.00 C ATOM 427 C GLN A 53 -25.581 -9.745 -13.596 1.00 0.00 C ATOM 428 O GLN A 53 -25.388 -10.751 -12.944 1.00 0.00 O ATOM 429 CB GLN A 53 -25.710 -7.750 -12.099 1.00 0.00 C ATOM 430 CG GLN A 53 -26.087 -6.286 -12.342 1.00 0.00 C ATOM 431 CD GLN A 53 -24.850 -5.399 -12.194 1.00 0.00 C ATOM 432 OE1 GLN A 53 -24.310 -5.241 -11.016 1.00 0.00 O flip ATOM 433 NE2 GLN A 53 -24.371 -4.840 -13.161 1.00 0.00 N flip ATOM 0 H GLN A 53 -27.391 -9.948 -11.668 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.837 -8.019 -13.902 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.939 -8.032 -11.071 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.638 -7.890 -12.236 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.510 -6.171 -13.340 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -26.854 -5.976 -11.633 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.792 -4.963 -14.082 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -23.548 -4.248 -13.052 1.00 0.00 H new ATOM 434 N ALA A 54 -25.033 -9.587 -14.767 1.00 0.00 N ATOM 435 CA ALA A 54 -24.160 -10.663 -15.305 1.00 0.00 C ATOM 436 C ALA A 54 -23.112 -10.073 -16.256 1.00 0.00 C ATOM 437 O ALA A 54 -23.295 -9.015 -16.816 1.00 0.00 O ATOM 438 CB ALA A 54 -25.023 -11.675 -16.062 1.00 0.00 C ATOM 0 H ALA A 54 -25.150 -8.771 -15.367 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.647 -11.154 -14.478 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.390 -12.468 -16.460 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.759 -12.105 -15.383 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.536 -11.174 -16.883 1.00 0.00 H new ATOM 439 N PHE A 55 -22.018 -10.761 -16.452 1.00 0.00 N ATOM 440 CA PHE A 55 -20.964 -10.249 -17.380 1.00 0.00 C ATOM 441 C PHE A 55 -20.874 -11.172 -18.607 1.00 0.00 C ATOM 442 O PHE A 55 -20.686 -12.366 -18.479 1.00 0.00 O ATOM 443 CB PHE A 55 -19.604 -10.223 -16.665 1.00 0.00 C ATOM 444 CG PHE A 55 -19.773 -9.795 -15.232 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.695 -8.443 -14.881 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.985 -10.765 -14.247 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.834 -8.063 -13.542 1.00 0.00 C ATOM 448 CE2 PHE A 55 -20.125 -10.387 -12.911 1.00 0.00 C ATOM 449 CZ PHE A 55 -20.049 -9.035 -12.556 1.00 0.00 C ATOM 0 H PHE A 55 -21.808 -11.656 -16.010 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.224 -9.238 -17.695 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.146 -11.211 -16.704 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.929 -9.538 -17.179 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.528 -7.695 -15.642 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -20.040 -11.808 -14.521 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.776 -7.020 -13.268 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -20.292 -11.137 -12.152 1.00 0.00 H new ATOM 0 HZ PHE A 55 -20.156 -8.741 -11.522 1.00 0.00 H new ATOM 450 N VAL A 56 -21.004 -10.633 -19.796 1.00 0.00 N ATOM 451 CA VAL A 56 -20.922 -11.496 -21.020 1.00 0.00 C ATOM 452 C VAL A 56 -19.478 -11.550 -21.518 1.00 0.00 C ATOM 453 O VAL A 56 -18.970 -10.592 -22.066 1.00 0.00 O ATOM 454 CB VAL A 56 -21.795 -10.914 -22.136 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.816 -11.876 -23.331 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.217 -10.711 -21.622 1.00 0.00 C ATOM 0 H VAL A 56 -21.162 -9.641 -19.973 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.270 -12.496 -20.761 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.383 -9.955 -22.450 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.438 -11.459 -24.123 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.801 -12.017 -23.703 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.224 -12.837 -23.017 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.836 -10.297 -22.418 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.629 -11.669 -21.303 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.204 -10.022 -20.777 1.00 0.00 H new ATOM 457 N ILE A 57 -18.818 -12.664 -21.354 1.00 0.00 N ATOM 458 CA ILE A 57 -17.414 -12.771 -21.842 1.00 0.00 C ATOM 459 C ILE A 57 -17.438 -13.047 -23.346 1.00 0.00 C ATOM 460 O ILE A 57 -17.634 -14.165 -23.775 1.00 0.00 O ATOM 461 CB ILE A 57 -16.709 -13.921 -21.121 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.667 -13.635 -19.617 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.284 -14.065 -21.659 1.00 0.00 C ATOM 464 CD1 ILE A 57 -15.770 -12.425 -19.345 1.00 0.00 C ATOM 0 H ILE A 57 -19.189 -13.502 -20.905 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.878 -11.843 -21.643 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.255 -14.848 -21.295 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.674 -13.444 -19.245 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.290 -14.507 -19.082 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.782 -14.885 -21.145 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.318 -14.274 -22.728 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.735 -13.139 -21.488 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.743 -12.225 -18.274 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.761 -12.633 -19.701 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.166 -11.554 -19.867 1.00 0.00 H new ATOM 465 N PHE A 58 -17.252 -12.039 -24.154 1.00 0.00 N ATOM 466 CA PHE A 58 -17.281 -12.255 -25.629 1.00 0.00 C ATOM 467 C PHE A 58 -15.896 -12.658 -26.128 1.00 0.00 C ATOM 468 O PHE A 58 -14.889 -12.145 -25.682 1.00 0.00 O ATOM 469 CB PHE A 58 -17.693 -10.958 -26.324 1.00 0.00 C ATOM 470 CG PHE A 58 -19.196 -10.813 -26.303 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.992 -11.580 -27.167 1.00 0.00 C ATOM 472 CD2 PHE A 58 -19.793 -9.902 -25.424 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.382 -11.432 -27.147 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.184 -9.756 -25.406 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.978 -10.521 -26.267 1.00 0.00 C ATOM 0 H PHE A 58 -17.082 -11.078 -23.858 1.00 0.00 H new ATOM 0 HA PHE A 58 -17.995 -13.047 -25.854 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.231 -10.106 -25.825 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.334 -10.958 -27.353 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -19.532 -12.283 -27.846 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.180 -9.312 -24.760 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.997 -12.021 -27.811 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -21.645 -9.053 -24.728 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.052 -10.409 -26.253 1.00 0.00 H new ATOM 476 N LYS A 59 -15.836 -13.559 -27.071 1.00 0.00 N ATOM 477 CA LYS A 59 -14.513 -13.971 -27.614 1.00 0.00 C ATOM 478 C LYS A 59 -13.917 -12.789 -28.378 1.00 0.00 C ATOM 479 O LYS A 59 -12.721 -12.693 -28.568 1.00 0.00 O ATOM 480 CB LYS A 59 -14.689 -15.156 -28.564 1.00 0.00 C ATOM 481 CG LYS A 59 -13.335 -15.523 -29.176 1.00 0.00 C ATOM 482 CD LYS A 59 -13.145 -17.041 -29.130 1.00 0.00 C ATOM 483 CE LYS A 59 -12.072 -17.450 -30.143 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.180 -18.477 -29.535 1.00 0.00 N ATOM 0 H LYS A 59 -16.643 -14.025 -27.486 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.852 -14.267 -26.800 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.100 -16.010 -28.026 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.399 -14.903 -29.351 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.283 -15.171 -30.206 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.532 -15.029 -28.629 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -12.851 -17.352 -28.127 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.085 -17.543 -29.357 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.540 -17.847 -31.044 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.490 -16.579 -30.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.451 -18.755 -30.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.724 -18.083 -28.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.741 -19.311 -29.270 1.00 0.00 H new ATOM 485 N GLU A 60 -14.753 -11.882 -28.807 1.00 0.00 N ATOM 486 CA GLU A 60 -14.259 -10.692 -29.552 1.00 0.00 C ATOM 487 C GLU A 60 -14.855 -9.426 -28.927 1.00 0.00 C ATOM 488 O GLU A 60 -16.036 -9.354 -28.650 1.00 0.00 O ATOM 489 CB GLU A 60 -14.686 -10.788 -31.019 1.00 0.00 C ATOM 490 CG GLU A 60 -13.966 -9.711 -31.832 1.00 0.00 C ATOM 491 CD GLU A 60 -12.507 -10.119 -32.044 1.00 0.00 C ATOM 492 OE1 GLU A 60 -11.709 -9.878 -31.154 1.00 0.00 O ATOM 493 OE2 GLU A 60 -12.213 -10.664 -33.095 1.00 0.00 O ATOM 0 H GLU A 60 -15.763 -11.916 -28.672 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.171 -10.653 -29.498 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.449 -11.776 -31.414 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.765 -10.662 -31.104 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -14.460 -9.576 -32.794 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.015 -8.754 -31.312 1.00 0.00 H new ATOM 494 N VAL A 61 -14.043 -8.434 -28.696 1.00 0.00 N ATOM 495 CA VAL A 61 -14.551 -7.173 -28.082 1.00 0.00 C ATOM 496 C VAL A 61 -15.721 -6.618 -28.900 1.00 0.00 C ATOM 497 O VAL A 61 -16.660 -6.067 -28.361 1.00 0.00 O ATOM 498 CB VAL A 61 -13.427 -6.142 -28.065 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.980 -4.794 -27.601 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.325 -6.604 -27.111 1.00 0.00 C ATOM 0 H VAL A 61 -13.045 -8.441 -28.906 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.891 -7.382 -27.068 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.013 -6.036 -29.068 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.178 -4.056 -27.588 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.763 -4.467 -28.285 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.394 -4.896 -26.598 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.522 -5.867 -27.099 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.735 -6.711 -26.107 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.932 -7.564 -27.447 1.00 0.00 H new ATOM 501 N SER A 62 -15.662 -6.743 -30.196 1.00 0.00 N ATOM 502 CA SER A 62 -16.760 -6.207 -31.052 1.00 0.00 C ATOM 503 C SER A 62 -18.093 -6.861 -30.672 1.00 0.00 C ATOM 504 O SER A 62 -19.140 -6.250 -30.760 1.00 0.00 O ATOM 505 CB SER A 62 -16.443 -6.507 -32.516 1.00 0.00 C ATOM 506 OG SER A 62 -15.440 -5.608 -32.973 1.00 0.00 O ATOM 0 H SER A 62 -14.900 -7.194 -30.702 1.00 0.00 H new ATOM 0 HA SER A 62 -16.841 -5.130 -30.902 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.101 -7.536 -32.622 1.00 0.00 H new ATOM 0 HB3 SER A 62 -17.343 -6.406 -33.123 1.00 0.00 H new ATOM 0 HG SER A 62 -15.233 -5.799 -33.912 1.00 0.00 H new ATOM 507 N SER A 63 -18.065 -8.097 -30.260 1.00 0.00 N ATOM 508 CA SER A 63 -19.333 -8.789 -29.887 1.00 0.00 C ATOM 509 C SER A 63 -20.002 -8.062 -28.720 1.00 0.00 C ATOM 510 O SER A 63 -21.205 -8.102 -28.558 1.00 0.00 O ATOM 511 CB SER A 63 -19.022 -10.220 -29.465 1.00 0.00 C ATOM 512 OG SER A 63 -18.095 -10.786 -30.381 1.00 0.00 O ATOM 0 H SER A 63 -17.219 -8.660 -30.165 1.00 0.00 H new ATOM 0 HA SER A 63 -20.003 -8.789 -30.746 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.609 -10.233 -28.456 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.937 -10.812 -29.442 1.00 0.00 H new ATOM 0 HG SER A 63 -18.224 -10.386 -31.266 1.00 0.00 H new ATOM 513 N ALA A 64 -19.232 -7.401 -27.904 1.00 0.00 N ATOM 514 CA ALA A 64 -19.824 -6.679 -26.749 1.00 0.00 C ATOM 515 C ALA A 64 -20.453 -5.386 -27.242 1.00 0.00 C ATOM 516 O ALA A 64 -21.411 -4.906 -26.691 1.00 0.00 O ATOM 517 CB ALA A 64 -18.727 -6.340 -25.738 1.00 0.00 C ATOM 0 H ALA A 64 -18.218 -7.330 -27.988 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.578 -7.308 -26.275 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.164 -5.810 -24.891 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.258 -7.260 -25.388 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.977 -5.708 -26.213 1.00 0.00 H new ATOM 518 N THR A 65 -19.904 -4.819 -28.272 1.00 0.00 N ATOM 519 CA THR A 65 -20.435 -3.553 -28.811 1.00 0.00 C ATOM 520 C THR A 65 -21.878 -3.728 -29.266 1.00 0.00 C ATOM 521 O THR A 65 -22.676 -2.819 -29.191 1.00 0.00 O ATOM 522 CB THR A 65 -19.593 -3.159 -30.009 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.268 -2.865 -29.591 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.213 -1.940 -30.664 1.00 0.00 C ATOM 0 H THR A 65 -19.094 -5.190 -28.770 1.00 0.00 H new ATOM 0 HA THR A 65 -20.401 -2.788 -28.035 1.00 0.00 H new ATOM 0 HB THR A 65 -19.559 -3.981 -30.723 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.728 -2.613 -30.369 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.615 -1.647 -31.527 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.227 -2.177 -30.988 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.243 -1.118 -29.948 1.00 0.00 H new ATOM 525 N ASN A 66 -22.211 -4.881 -29.754 1.00 0.00 N ATOM 526 CA ASN A 66 -23.597 -5.114 -30.231 1.00 0.00 C ATOM 527 C ASN A 66 -24.451 -5.600 -29.063 1.00 0.00 C ATOM 528 O ASN A 66 -25.501 -5.071 -28.770 1.00 0.00 O ATOM 529 CB ASN A 66 -23.566 -6.183 -31.321 1.00 0.00 C ATOM 530 CG ASN A 66 -23.275 -5.522 -32.666 1.00 0.00 C ATOM 531 OD1 ASN A 66 -22.358 -4.598 -32.733 1.00 0.00 O flip ATOM 532 ND2 ASN A 66 -23.886 -5.847 -33.664 1.00 0.00 N flip ATOM 0 H ASN A 66 -21.581 -5.678 -29.845 1.00 0.00 H new ATOM 0 HA ASN A 66 -24.019 -4.192 -30.630 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.802 -6.927 -31.095 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -24.521 -6.708 -31.359 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -24.603 -6.570 -33.610 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -23.682 -5.397 -34.556 1.00 0.00 H new ATOM 533 N ALA A 67 -23.995 -6.603 -28.392 1.00 0.00 N ATOM 534 CA ALA A 67 -24.761 -7.140 -27.238 1.00 0.00 C ATOM 535 C ALA A 67 -25.125 -5.999 -26.292 1.00 0.00 C ATOM 536 O ALA A 67 -26.133 -6.021 -25.617 1.00 0.00 O ATOM 537 CB ALA A 67 -23.883 -8.130 -26.488 1.00 0.00 C ATOM 0 H ALA A 67 -23.117 -7.083 -28.590 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.669 -7.627 -27.595 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.433 -8.533 -25.637 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.600 -8.944 -27.155 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -22.985 -7.624 -26.133 1.00 0.00 H new ATOM 538 N LEU A 68 -24.278 -5.022 -26.232 1.00 0.00 N ATOM 539 CA LEU A 68 -24.489 -3.861 -25.328 1.00 0.00 C ATOM 540 C LEU A 68 -25.241 -2.764 -26.086 1.00 0.00 C ATOM 541 O LEU A 68 -26.216 -2.223 -25.607 1.00 0.00 O ATOM 542 CB LEU A 68 -23.080 -3.426 -24.893 1.00 0.00 C ATOM 543 CG LEU A 68 -22.964 -1.999 -24.352 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.367 -0.962 -25.399 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.756 -1.785 -23.084 1.00 0.00 C ATOM 0 H LEU A 68 -23.423 -4.975 -26.786 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.095 -4.094 -24.452 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.727 -4.116 -24.126 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.409 -3.527 -25.746 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.910 -1.863 -24.109 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -23.271 0.038 -24.976 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.717 -1.052 -26.269 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.401 -1.131 -25.699 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.635 -0.755 -22.749 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.811 -1.982 -23.276 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.395 -2.463 -22.311 1.00 0.00 H new ATOM 546 N ARG A 69 -24.796 -2.432 -27.267 1.00 0.00 N ATOM 547 CA ARG A 69 -25.486 -1.367 -28.051 1.00 0.00 C ATOM 548 C ARG A 69 -26.679 -1.973 -28.786 1.00 0.00 C ATOM 549 O ARG A 69 -27.805 -1.546 -28.623 1.00 0.00 O ATOM 550 CB ARG A 69 -24.529 -0.767 -29.088 1.00 0.00 C ATOM 551 CG ARG A 69 -23.294 -0.188 -28.392 1.00 0.00 C ATOM 552 CD ARG A 69 -22.533 0.739 -29.348 1.00 0.00 C ATOM 553 NE ARG A 69 -23.463 1.303 -30.369 1.00 0.00 N ATOM 554 CZ ARG A 69 -23.213 1.138 -31.641 1.00 0.00 C ATOM 555 NH1 ARG A 69 -22.037 1.446 -32.119 1.00 0.00 N ATOM 556 NH2 ARG A 69 -24.136 0.665 -32.432 1.00 0.00 N ATOM 0 H ARG A 69 -23.986 -2.851 -27.723 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.817 -0.587 -27.366 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.228 -1.533 -29.802 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -25.037 0.014 -29.654 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.595 0.364 -27.501 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -22.642 -0.996 -28.061 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -22.065 1.547 -28.786 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -21.732 0.187 -29.840 1.00 0.00 H new ATOM 0 HE ARG A 69 -24.293 1.817 -30.074 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.315 1.815 -31.500 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -21.840 1.318 -33.112 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -25.054 0.424 -32.058 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -23.940 0.537 -33.425 1.00 0.00 H new ATOM 557 N SER A 70 -26.422 -2.956 -29.611 1.00 0.00 N ATOM 558 CA SER A 70 -27.514 -3.612 -30.394 1.00 0.00 C ATOM 559 C SER A 70 -28.811 -3.640 -29.590 1.00 0.00 C ATOM 560 O SER A 70 -29.705 -2.849 -29.814 1.00 0.00 O ATOM 561 CB SER A 70 -27.102 -5.045 -30.745 1.00 0.00 C ATOM 562 OG SER A 70 -27.958 -5.543 -31.767 1.00 0.00 O ATOM 0 H SER A 70 -25.491 -3.337 -29.778 1.00 0.00 H new ATOM 0 HA SER A 70 -27.680 -3.040 -31.307 1.00 0.00 H new ATOM 0 HB2 SER A 70 -26.065 -5.066 -31.081 1.00 0.00 H new ATOM 0 HB3 SER A 70 -27.164 -5.680 -29.861 1.00 0.00 H new ATOM 0 HG SER A 70 -28.319 -6.413 -31.496 1.00 0.00 H new ATOM 563 N MET A 71 -28.928 -4.541 -28.661 1.00 0.00 N ATOM 564 CA MET A 71 -30.173 -4.612 -27.857 1.00 0.00 C ATOM 565 C MET A 71 -30.336 -3.328 -27.041 1.00 0.00 C ATOM 566 O MET A 71 -31.363 -2.683 -27.089 1.00 0.00 O ATOM 567 CB MET A 71 -30.079 -5.805 -26.918 1.00 0.00 C ATOM 568 CG MET A 71 -30.790 -7.008 -27.539 1.00 0.00 C ATOM 569 SD MET A 71 -31.329 -8.138 -26.231 1.00 0.00 S ATOM 570 CE MET A 71 -29.951 -7.839 -25.102 1.00 0.00 C ATOM 0 H MET A 71 -28.215 -5.231 -28.424 1.00 0.00 H new ATOM 0 HA MET A 71 -31.034 -4.723 -28.517 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.034 -6.047 -26.726 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.531 -5.560 -25.957 1.00 0.00 H new ATOM 0 HG2 MET A 71 -31.649 -6.675 -28.122 1.00 0.00 H new ATOM 0 HG3 MET A 71 -30.120 -7.524 -28.226 1.00 0.00 H new ATOM 0 HE1 MET A 71 -29.713 -8.758 -24.567 1.00 0.00 H new ATOM 0 HE2 MET A 71 -29.079 -7.514 -25.670 1.00 0.00 H new ATOM 0 HE3 MET A 71 -30.228 -7.064 -24.387 1.00 0.00 H new ATOM 571 N GLN A 72 -29.316 -2.964 -26.305 1.00 0.00 N ATOM 572 CA GLN A 72 -29.353 -1.724 -25.465 1.00 0.00 C ATOM 573 C GLN A 72 -30.787 -1.347 -25.084 1.00 0.00 C ATOM 574 O GLN A 72 -31.417 -0.532 -25.728 1.00 0.00 O ATOM 575 CB GLN A 72 -28.714 -0.577 -26.242 1.00 0.00 C ATOM 576 CG GLN A 72 -28.566 0.640 -25.324 1.00 0.00 C ATOM 577 CD GLN A 72 -27.105 0.780 -24.893 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.521 -0.210 -24.275 1.00 0.00 O flip ATOM 579 NE2 GLN A 72 -26.489 1.803 -25.118 1.00 0.00 N flip ATOM 0 H GLN A 72 -28.440 -3.484 -26.249 1.00 0.00 H new ATOM 0 HA GLN A 72 -28.800 -1.915 -24.545 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.739 -0.880 -26.622 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.328 -0.322 -27.106 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.891 1.542 -25.843 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.205 0.528 -24.448 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -26.945 2.577 -25.601 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -25.516 1.888 -24.824 1.00 0.00 H new ATOM 580 N GLY A 73 -31.301 -1.917 -24.029 1.00 0.00 N ATOM 581 CA GLY A 73 -32.689 -1.573 -23.597 1.00 0.00 C ATOM 582 C GLY A 73 -33.684 -2.621 -24.102 1.00 0.00 C ATOM 583 O GLY A 73 -34.877 -2.493 -23.912 1.00 0.00 O ATOM 0 H GLY A 73 -30.823 -2.605 -23.447 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -32.734 -1.515 -22.509 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -32.962 -0.590 -23.980 1.00 0.00 H new ATOM 584 N PHE A 74 -33.215 -3.654 -24.742 1.00 0.00 N ATOM 585 CA PHE A 74 -34.152 -4.697 -25.252 1.00 0.00 C ATOM 586 C PHE A 74 -35.118 -5.107 -24.137 1.00 0.00 C ATOM 587 O PHE A 74 -34.789 -5.015 -22.971 1.00 0.00 O ATOM 588 CB PHE A 74 -33.359 -5.923 -25.700 1.00 0.00 C ATOM 589 CG PHE A 74 -33.725 -6.271 -27.123 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.817 -5.261 -28.088 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.968 -7.603 -27.479 1.00 0.00 C ATOM 592 CE1 PHE A 74 -34.153 -5.584 -29.409 1.00 0.00 C ATOM 593 CE2 PHE A 74 -34.301 -7.926 -28.799 1.00 0.00 C ATOM 594 CZ PHE A 74 -34.394 -6.916 -29.764 1.00 0.00 C ATOM 0 H PHE A 74 -32.228 -3.823 -24.935 1.00 0.00 H new ATOM 0 HA PHE A 74 -34.713 -4.294 -26.095 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.290 -5.724 -25.627 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.571 -6.766 -25.043 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.629 -4.233 -27.814 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.898 -8.382 -26.734 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -34.226 -4.805 -30.154 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -34.486 -8.954 -29.073 1.00 0.00 H new ATOM 0 HZ PHE A 74 -34.652 -7.165 -30.783 1.00 0.00 H new ATOM 595 N PRO A 75 -36.275 -5.574 -24.531 1.00 0.00 N ATOM 596 CA PRO A 75 -37.302 -6.039 -23.585 1.00 0.00 C ATOM 597 C PRO A 75 -36.886 -7.409 -23.056 1.00 0.00 C ATOM 598 O PRO A 75 -37.165 -8.430 -23.652 1.00 0.00 O ATOM 599 CB PRO A 75 -38.572 -6.123 -24.436 1.00 0.00 C ATOM 600 CG PRO A 75 -38.101 -6.244 -25.906 1.00 0.00 C ATOM 601 CD PRO A 75 -36.664 -5.691 -25.952 1.00 0.00 C ATOM 0 HA PRO A 75 -37.445 -5.392 -22.719 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -39.176 -6.983 -24.149 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.192 -5.237 -24.298 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -38.128 -7.282 -26.238 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.755 -5.680 -26.571 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.997 -6.361 -26.494 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.625 -4.726 -26.456 1.00 0.00 H new ATOM 602 N PHE A 76 -36.184 -7.432 -21.959 1.00 0.00 N ATOM 603 CA PHE A 76 -35.702 -8.721 -21.409 1.00 0.00 C ATOM 604 C PHE A 76 -36.127 -8.865 -19.949 1.00 0.00 C ATOM 605 O PHE A 76 -35.898 -7.992 -19.135 1.00 0.00 O ATOM 606 CB PHE A 76 -34.178 -8.729 -21.494 1.00 0.00 C ATOM 607 CG PHE A 76 -33.686 -10.125 -21.750 1.00 0.00 C ATOM 608 CD1 PHE A 76 -34.003 -10.771 -22.950 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.911 -10.773 -20.787 1.00 0.00 C ATOM 610 CE1 PHE A 76 -33.544 -12.071 -23.185 1.00 0.00 C ATOM 611 CE2 PHE A 76 -32.449 -12.069 -21.021 1.00 0.00 C ATOM 612 CZ PHE A 76 -32.765 -12.720 -22.221 1.00 0.00 C ATOM 0 H PHE A 76 -35.924 -6.607 -21.419 1.00 0.00 H new ATOM 0 HA PHE A 76 -36.126 -9.549 -21.977 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.846 -8.065 -22.293 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.752 -8.349 -20.566 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.601 -10.266 -23.694 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.669 -10.272 -19.861 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.790 -12.573 -24.109 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.848 -12.570 -20.277 1.00 0.00 H new ATOM 0 HZ PHE A 76 -32.407 -13.723 -22.402 1.00 0.00 H new ATOM 613 N TYR A 77 -36.726 -9.970 -19.604 1.00 0.00 N ATOM 614 CA TYR A 77 -37.142 -10.177 -18.191 1.00 0.00 C ATOM 615 C TYR A 77 -38.069 -9.032 -17.786 1.00 0.00 C ATOM 616 O TYR A 77 -37.963 -8.482 -16.708 1.00 0.00 O ATOM 617 CB TYR A 77 -35.898 -10.176 -17.293 1.00 0.00 C ATOM 618 CG TYR A 77 -35.081 -11.434 -17.517 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.868 -11.932 -18.813 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.528 -12.105 -16.419 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.114 -13.089 -19.005 1.00 0.00 C ATOM 622 CE2 TYR A 77 -33.771 -13.266 -16.616 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.565 -13.758 -17.908 1.00 0.00 C ATOM 624 OH TYR A 77 -32.818 -14.902 -18.102 1.00 0.00 O ATOM 0 H TYR A 77 -36.945 -10.737 -20.239 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.660 -11.130 -18.084 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.289 -9.297 -17.506 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.197 -10.111 -16.247 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.290 -11.417 -19.664 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -34.686 -11.727 -15.420 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.954 -13.469 -20.003 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.345 -13.782 -15.768 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.032 -15.555 -17.403 1.00 0.00 H new ATOM 625 N ASP A 78 -38.967 -8.659 -18.656 1.00 0.00 N ATOM 626 CA ASP A 78 -39.892 -7.540 -18.343 1.00 0.00 C ATOM 627 C ASP A 78 -39.099 -6.377 -17.761 1.00 0.00 C ATOM 628 O ASP A 78 -38.951 -6.251 -16.562 1.00 0.00 O ATOM 629 CB ASP A 78 -40.933 -7.980 -17.331 1.00 0.00 C ATOM 630 CG ASP A 78 -41.933 -8.930 -17.993 1.00 0.00 C ATOM 631 OD1 ASP A 78 -41.894 -9.047 -19.207 1.00 0.00 O ATOM 632 OD2 ASP A 78 -42.721 -9.524 -17.276 1.00 0.00 O ATOM 0 H ASP A 78 -39.098 -9.085 -19.574 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.393 -7.233 -19.261 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.449 -8.476 -16.490 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -41.454 -7.110 -16.931 1.00 0.00 H new ATOM 633 N LYS A 79 -38.602 -5.536 -18.617 1.00 0.00 N ATOM 634 CA LYS A 79 -37.805 -4.350 -18.177 1.00 0.00 C ATOM 635 C LYS A 79 -36.813 -3.979 -19.283 1.00 0.00 C ATOM 636 O LYS A 79 -36.577 -4.756 -20.187 1.00 0.00 O ATOM 637 CB LYS A 79 -37.024 -4.681 -16.902 1.00 0.00 C ATOM 638 CG LYS A 79 -37.781 -4.143 -15.688 1.00 0.00 C ATOM 639 CD LYS A 79 -36.853 -3.254 -14.862 1.00 0.00 C ATOM 640 CE LYS A 79 -37.432 -3.076 -13.457 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.708 -2.311 -13.541 1.00 0.00 N ATOM 0 H LYS A 79 -38.714 -5.618 -19.628 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.482 -3.519 -17.978 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.892 -5.759 -16.813 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.028 -4.240 -16.948 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -38.653 -3.575 -16.012 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.148 -4.969 -15.079 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -35.861 -3.701 -14.804 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -36.737 -2.284 -15.345 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -37.608 -4.049 -12.998 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -36.720 -2.548 -12.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -39.006 -2.028 -12.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -38.566 -1.462 -14.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -39.443 -2.908 -13.971 1.00 0.00 H new ATOM 642 N PRO A 80 -36.254 -2.801 -19.172 1.00 0.00 N ATOM 643 CA PRO A 80 -35.271 -2.297 -20.147 1.00 0.00 C ATOM 644 C PRO A 80 -33.902 -2.932 -19.885 1.00 0.00 C ATOM 645 O PRO A 80 -33.376 -2.863 -18.792 1.00 0.00 O ATOM 646 CB PRO A 80 -35.238 -0.791 -19.876 1.00 0.00 C ATOM 647 CG PRO A 80 -35.751 -0.596 -18.429 1.00 0.00 C ATOM 648 CD PRO A 80 -36.549 -1.865 -18.070 1.00 0.00 C ATOM 0 HA PRO A 80 -35.525 -2.530 -21.181 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.227 -0.399 -19.986 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.867 -0.255 -20.587 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -34.919 -0.453 -17.739 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.381 0.291 -18.357 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.238 -2.272 -17.108 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.617 -1.657 -17.999 1.00 0.00 H new ATOM 649 N MET A 81 -33.325 -3.558 -20.874 1.00 0.00 N ATOM 650 CA MET A 81 -31.996 -4.201 -20.671 1.00 0.00 C ATOM 651 C MET A 81 -30.927 -3.127 -20.487 1.00 0.00 C ATOM 652 O MET A 81 -30.262 -2.732 -21.424 1.00 0.00 O ATOM 653 CB MET A 81 -31.645 -5.059 -21.888 1.00 0.00 C ATOM 654 CG MET A 81 -32.304 -6.431 -21.755 1.00 0.00 C ATOM 655 SD MET A 81 -31.275 -7.497 -20.717 1.00 0.00 S ATOM 656 CE MET A 81 -30.400 -8.342 -22.057 1.00 0.00 C ATOM 0 H MET A 81 -33.715 -3.652 -21.812 1.00 0.00 H new ATOM 0 HA MET A 81 -32.038 -4.830 -19.782 1.00 0.00 H new ATOM 0 HB2 MET A 81 -31.983 -4.569 -22.801 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.564 -5.170 -21.968 1.00 0.00 H new ATOM 0 HG2 MET A 81 -33.297 -6.328 -21.317 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.434 -6.880 -22.739 1.00 0.00 H new ATOM 0 HE1 MET A 81 -29.919 -9.240 -21.668 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.109 -8.619 -22.837 1.00 0.00 H new ATOM 0 HE3 MET A 81 -29.644 -7.677 -22.474 1.00 0.00 H new ATOM 657 N ARG A 82 -30.746 -2.659 -19.285 1.00 0.00 N ATOM 658 CA ARG A 82 -29.709 -1.621 -19.044 1.00 0.00 C ATOM 659 C ARG A 82 -28.329 -2.270 -19.158 1.00 0.00 C ATOM 660 O ARG A 82 -27.738 -2.671 -18.174 1.00 0.00 O ATOM 661 CB ARG A 82 -29.885 -1.033 -17.642 1.00 0.00 C ATOM 662 CG ARG A 82 -28.732 -0.072 -17.341 1.00 0.00 C ATOM 663 CD ARG A 82 -28.956 1.244 -18.086 1.00 0.00 C ATOM 664 NE ARG A 82 -27.933 1.392 -19.158 1.00 0.00 N ATOM 665 CZ ARG A 82 -27.449 2.570 -19.440 1.00 0.00 C ATOM 666 NH1 ARG A 82 -28.255 3.580 -19.626 1.00 0.00 N ATOM 667 NH2 ARG A 82 -26.159 2.739 -19.533 1.00 0.00 N ATOM 0 H ARG A 82 -31.271 -2.950 -18.460 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.806 -0.822 -19.779 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.837 -0.507 -17.574 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.908 -1.832 -16.901 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.668 0.112 -16.268 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -27.785 -0.517 -17.645 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.956 1.263 -18.519 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.893 2.082 -17.392 1.00 0.00 H new ATOM 0 HE ARG A 82 -27.611 0.572 -19.672 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -29.264 3.448 -19.551 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -27.876 4.501 -19.846 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -25.529 1.950 -19.385 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -25.780 3.660 -19.754 1.00 0.00 H new ATOM 668 N ILE A 83 -27.812 -2.381 -20.350 1.00 0.00 N ATOM 669 CA ILE A 83 -26.478 -3.006 -20.522 1.00 0.00 C ATOM 670 C ILE A 83 -25.404 -1.957 -20.267 1.00 0.00 C ATOM 671 O ILE A 83 -25.662 -0.770 -20.294 1.00 0.00 O ATOM 672 CB ILE A 83 -26.346 -3.541 -21.949 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.648 -4.237 -22.348 1.00 0.00 C ATOM 674 CG2 ILE A 83 -25.189 -4.542 -22.021 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.559 -4.688 -23.806 1.00 0.00 C ATOM 0 H ILE A 83 -28.258 -2.065 -21.211 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.361 -3.830 -19.818 1.00 0.00 H new ATOM 0 HB ILE A 83 -26.147 -2.714 -22.630 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.827 -5.096 -21.701 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.491 -3.558 -22.217 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -25.098 -4.921 -23.039 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.261 -4.047 -21.734 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.383 -5.372 -21.341 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.487 -5.184 -24.091 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.400 -3.820 -24.446 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.726 -5.382 -23.922 1.00 0.00 H new ATOM 676 N GLN A 84 -24.204 -2.382 -20.018 1.00 0.00 N ATOM 677 CA GLN A 84 -23.114 -1.411 -19.760 1.00 0.00 C ATOM 678 C GLN A 84 -21.801 -2.173 -19.718 1.00 0.00 C ATOM 679 O GLN A 84 -21.534 -2.907 -18.789 1.00 0.00 O ATOM 680 CB GLN A 84 -23.323 -0.677 -18.425 1.00 0.00 C ATOM 681 CG GLN A 84 -24.401 -1.363 -17.573 1.00 0.00 C ATOM 682 CD GLN A 84 -23.851 -1.622 -16.173 1.00 0.00 C ATOM 683 OE1 GLN A 84 -23.772 -2.849 -15.740 1.00 0.00 O flip ATOM 684 NE2 GLN A 84 -23.490 -0.702 -15.466 1.00 0.00 N flip ATOM 0 H GLN A 84 -23.929 -3.364 -19.982 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.107 -0.664 -20.554 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.384 -0.648 -17.873 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.612 0.356 -18.617 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.290 -0.735 -17.516 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -24.704 -2.302 -18.036 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -23.552 0.258 -15.806 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -23.125 -0.889 -14.532 1.00 0.00 H new ATOM 685 N TYR A 85 -20.996 -2.013 -20.729 1.00 0.00 N ATOM 686 CA TYR A 85 -19.688 -2.732 -20.787 1.00 0.00 C ATOM 687 C TYR A 85 -19.122 -2.887 -19.374 1.00 0.00 C ATOM 688 O TYR A 85 -19.227 -1.996 -18.554 1.00 0.00 O ATOM 689 CB TYR A 85 -18.703 -1.945 -21.647 1.00 0.00 C ATOM 690 CG TYR A 85 -19.298 -1.702 -23.015 1.00 0.00 C ATOM 691 CD1 TYR A 85 -20.101 -0.576 -23.234 1.00 0.00 C ATOM 692 CD2 TYR A 85 -19.029 -2.585 -24.072 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.625 -0.324 -24.498 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.565 -2.344 -25.339 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.362 -1.209 -25.559 1.00 0.00 C ATOM 696 OH TYR A 85 -20.880 -0.960 -26.812 1.00 0.00 O ATOM 0 H TYR A 85 -21.188 -1.409 -21.528 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.842 -3.718 -21.226 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.467 -0.994 -21.169 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.767 -2.496 -21.740 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.314 0.099 -22.419 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.407 -3.452 -23.906 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -21.234 0.552 -24.665 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -19.367 -3.030 -26.149 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.155 -0.708 -27.421 1.00 0.00 H new ATOM 697 N ALA A 86 -18.533 -4.009 -19.078 1.00 0.00 N ATOM 698 CA ALA A 86 -17.977 -4.214 -17.719 1.00 0.00 C ATOM 699 C ALA A 86 -16.863 -3.219 -17.479 1.00 0.00 C ATOM 700 O ALA A 86 -16.145 -2.838 -18.382 1.00 0.00 O ATOM 701 CB ALA A 86 -17.425 -5.638 -17.602 1.00 0.00 C ATOM 0 H ALA A 86 -18.413 -4.792 -19.720 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.762 -4.069 -16.977 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.016 -5.789 -16.603 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.227 -6.355 -17.778 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.638 -5.785 -18.342 1.00 0.00 H new ATOM 702 N LYS A 87 -16.681 -2.828 -16.255 1.00 0.00 N ATOM 703 CA LYS A 87 -15.578 -1.896 -15.937 1.00 0.00 C ATOM 704 C LYS A 87 -14.316 -2.736 -15.769 1.00 0.00 C ATOM 705 O LYS A 87 -13.426 -2.400 -15.016 1.00 0.00 O ATOM 706 CB LYS A 87 -15.884 -1.154 -14.632 1.00 0.00 C ATOM 707 CG LYS A 87 -17.069 -0.211 -14.844 1.00 0.00 C ATOM 708 CD LYS A 87 -16.592 1.054 -15.561 1.00 0.00 C ATOM 709 CE LYS A 87 -16.761 0.880 -17.071 1.00 0.00 C ATOM 710 NZ LYS A 87 -17.290 2.144 -17.660 1.00 0.00 N ATOM 0 H LYS A 87 -17.251 -3.116 -15.460 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.453 -1.157 -16.729 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.112 -1.868 -13.841 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.010 -0.589 -14.310 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -17.841 -0.706 -15.433 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -17.517 0.049 -13.885 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -17.163 1.917 -15.218 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.547 1.248 -15.321 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.805 0.625 -17.528 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.443 0.056 -17.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -17.405 2.027 -18.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -18.211 2.368 -17.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.623 2.920 -17.473 1.00 0.00 H new ATOM 711 N THR A 88 -14.255 -3.851 -16.457 1.00 0.00 N ATOM 712 CA THR A 88 -13.090 -4.743 -16.342 1.00 0.00 C ATOM 713 C THR A 88 -13.167 -5.465 -15.001 1.00 0.00 C ATOM 714 O THR A 88 -12.633 -5.017 -14.007 1.00 0.00 O ATOM 715 CB THR A 88 -11.819 -3.927 -16.425 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.922 -2.995 -17.493 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.651 -4.870 -16.675 1.00 0.00 C ATOM 0 H THR A 88 -14.980 -4.173 -17.098 1.00 0.00 H new ATOM 0 HA THR A 88 -13.088 -5.472 -17.152 1.00 0.00 H new ATOM 0 HB THR A 88 -11.662 -3.383 -15.494 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.099 -2.465 -17.546 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.727 -4.296 -16.737 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.579 -5.585 -15.856 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.809 -5.405 -17.611 1.00 0.00 H new ATOM 718 N ASP A 89 -13.847 -6.573 -14.971 1.00 0.00 N ATOM 719 CA ASP A 89 -13.992 -7.332 -13.704 1.00 0.00 C ATOM 720 C ASP A 89 -13.637 -8.793 -13.945 1.00 0.00 C ATOM 721 O ASP A 89 -14.090 -9.673 -13.256 1.00 0.00 O ATOM 722 CB ASP A 89 -15.436 -7.247 -13.236 1.00 0.00 C ATOM 723 CG ASP A 89 -15.484 -6.703 -11.807 1.00 0.00 C ATOM 724 OD1 ASP A 89 -14.447 -6.688 -11.166 1.00 0.00 O ATOM 725 OD2 ASP A 89 -16.557 -6.313 -11.377 1.00 0.00 O ATOM 0 H ASP A 89 -14.313 -6.988 -15.778 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.328 -6.911 -12.949 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.006 -6.599 -13.901 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.900 -8.233 -13.276 1.00 0.00 H new ATOM 726 N SER A 90 -12.841 -9.052 -14.930 1.00 0.00 N ATOM 727 CA SER A 90 -12.451 -10.457 -15.234 1.00 0.00 C ATOM 728 C SER A 90 -12.157 -11.191 -13.926 1.00 0.00 C ATOM 729 O SER A 90 -12.597 -12.304 -13.721 1.00 0.00 O ATOM 730 CB SER A 90 -11.206 -10.467 -16.122 1.00 0.00 C ATOM 731 OG SER A 90 -10.053 -10.646 -15.311 1.00 0.00 O ATOM 0 H SER A 90 -12.436 -8.349 -15.548 1.00 0.00 H new ATOM 0 HA SER A 90 -13.266 -10.956 -15.758 1.00 0.00 H new ATOM 0 HB2 SER A 90 -11.276 -11.269 -16.857 1.00 0.00 H new ATOM 0 HB3 SER A 90 -11.133 -9.531 -16.677 1.00 0.00 H new ATOM 0 HG SER A 90 -9.253 -10.655 -15.877 1.00 0.00 H new ATOM 732 N ASP A 91 -11.437 -10.576 -13.024 1.00 0.00 N ATOM 733 CA ASP A 91 -11.163 -11.255 -11.728 1.00 0.00 C ATOM 734 C ASP A 91 -12.502 -11.755 -11.197 1.00 0.00 C ATOM 735 O ASP A 91 -12.658 -12.900 -10.843 1.00 0.00 O ATOM 736 CB ASP A 91 -10.548 -10.264 -10.736 1.00 0.00 C ATOM 737 CG ASP A 91 -9.831 -11.033 -9.626 1.00 0.00 C ATOM 738 OD1 ASP A 91 -9.417 -12.153 -9.879 1.00 0.00 O ATOM 739 OD2 ASP A 91 -9.707 -10.491 -8.540 1.00 0.00 O ATOM 0 H ASP A 91 -11.033 -9.645 -13.128 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.461 -12.079 -11.861 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.846 -9.607 -11.250 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.325 -9.630 -10.310 1.00 0.00 H new ATOM 740 N ILE A 92 -13.469 -10.881 -11.169 1.00 0.00 N ATOM 741 CA ILE A 92 -14.839 -11.243 -10.699 1.00 0.00 C ATOM 742 C ILE A 92 -15.314 -12.519 -11.389 1.00 0.00 C ATOM 743 O ILE A 92 -15.933 -13.373 -10.790 1.00 0.00 O ATOM 744 CB ILE A 92 -15.790 -10.089 -11.070 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.803 -9.877 -9.932 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.541 -10.386 -12.387 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.158 -9.411 -10.495 1.00 0.00 C ATOM 0 H ILE A 92 -13.366 -9.908 -11.459 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.827 -11.409 -9.622 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.197 -9.186 -11.214 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.934 -10.805 -9.376 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.420 -9.136 -9.230 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.205 -9.554 -12.623 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.821 -10.517 -13.195 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.128 -11.297 -12.274 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.862 -9.266 -9.676 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.026 -8.471 -11.030 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.547 -10.166 -11.178 1.00 0.00 H new ATOM 748 N ILE A 93 -15.046 -12.629 -12.655 1.00 0.00 N ATOM 749 CA ILE A 93 -15.490 -13.806 -13.407 1.00 0.00 C ATOM 750 C ILE A 93 -14.782 -15.010 -12.837 1.00 0.00 C ATOM 751 O ILE A 93 -15.353 -16.071 -12.689 1.00 0.00 O ATOM 752 CB ILE A 93 -15.130 -13.595 -14.881 1.00 0.00 C ATOM 753 CG1 ILE A 93 -16.212 -12.744 -15.546 1.00 0.00 C ATOM 754 CG2 ILE A 93 -15.027 -14.937 -15.593 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.559 -11.595 -16.312 1.00 0.00 C ATOM 0 H ILE A 93 -14.530 -11.938 -13.200 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.567 -13.959 -13.331 1.00 0.00 H new ATOM 0 HB ILE A 93 -14.168 -13.087 -14.947 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -16.805 -13.357 -16.225 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.895 -12.351 -14.792 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -14.771 -14.775 -16.640 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -14.253 -15.542 -15.120 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -15.983 -15.457 -15.530 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.331 -10.989 -16.786 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -14.985 -10.977 -15.621 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.894 -11.998 -17.076 1.00 0.00 H new ATOM 756 N ALA A 94 -13.551 -14.853 -12.482 1.00 0.00 N ATOM 757 CA ALA A 94 -12.846 -15.992 -11.891 1.00 0.00 C ATOM 758 C ALA A 94 -13.200 -16.055 -10.410 1.00 0.00 C ATOM 759 O ALA A 94 -12.916 -17.022 -9.732 1.00 0.00 O ATOM 760 CB ALA A 94 -11.343 -15.847 -12.071 1.00 0.00 C ATOM 0 H ALA A 94 -13.011 -13.993 -12.576 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.150 -16.913 -12.389 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.839 -16.704 -11.625 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.107 -15.800 -13.134 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.005 -14.933 -11.584 1.00 0.00 H new ATOM 844 N ARG A 105 -3.739 -22.244 -7.000 1.00 0.00 N ATOM 845 CA ARG A 105 -2.613 -21.609 -7.741 1.00 0.00 C ATOM 846 C ARG A 105 -3.018 -20.193 -8.151 1.00 0.00 C ATOM 847 O ARG A 105 -3.812 -19.998 -9.050 1.00 0.00 O ATOM 848 CB ARG A 105 -2.291 -22.436 -8.988 1.00 0.00 C ATOM 849 CG ARG A 105 -3.482 -22.399 -9.946 1.00 0.00 C ATOM 850 CD ARG A 105 -3.393 -23.579 -10.915 1.00 0.00 C ATOM 851 NE ARG A 105 -3.203 -23.070 -12.303 1.00 0.00 N ATOM 852 CZ ARG A 105 -3.109 -23.907 -13.299 1.00 0.00 C ATOM 853 NH1 ARG A 105 -4.011 -24.838 -13.458 1.00 0.00 N ATOM 854 NH2 ARG A 105 -2.113 -23.813 -14.138 1.00 0.00 N ATOM 0 HA ARG A 105 -1.730 -21.565 -7.103 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -1.402 -22.041 -9.480 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -2.068 -23.465 -8.707 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.415 -22.445 -9.385 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.488 -21.460 -10.499 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -2.563 -24.229 -10.638 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -4.301 -24.180 -10.858 1.00 0.00 H new ATOM 0 HE ARG A 105 -3.146 -22.066 -12.474 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -4.790 -24.911 -12.803 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -3.937 -25.492 -14.237 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.409 -23.085 -14.014 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.039 -24.467 -14.917 1.00 0.00 H new ATOM 855 N LYS A 106 -2.488 -19.201 -7.490 1.00 0.00 N ATOM 856 CA LYS A 106 -2.851 -17.797 -7.833 1.00 0.00 C ATOM 857 C LYS A 106 -2.020 -17.320 -9.026 1.00 0.00 C ATOM 858 O LYS A 106 -0.810 -17.418 -9.032 1.00 0.00 O ATOM 859 CB LYS A 106 -2.576 -16.895 -6.629 1.00 0.00 C ATOM 860 CG LYS A 106 -3.773 -16.936 -5.679 1.00 0.00 C ATOM 861 CD LYS A 106 -4.490 -15.585 -5.704 1.00 0.00 C ATOM 862 CE LYS A 106 -5.207 -15.364 -4.372 1.00 0.00 C ATOM 863 NZ LYS A 106 -4.919 -13.989 -3.878 1.00 0.00 N ATOM 0 H LYS A 106 -1.819 -19.302 -6.727 1.00 0.00 H new ATOM 0 HA LYS A 106 -3.909 -17.753 -8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -1.676 -17.226 -6.111 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -2.396 -15.872 -6.961 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.459 -17.729 -5.975 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.440 -17.164 -4.667 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.772 -14.784 -5.880 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.207 -15.557 -6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.281 -15.500 -4.498 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.876 -16.102 -3.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.406 -13.837 -2.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.894 -13.876 -3.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.256 -13.293 -4.573 1.00 0.00 H new ATOM 864 N ARG A 107 -2.664 -16.795 -10.033 1.00 0.00 N ATOM 865 CA ARG A 107 -1.913 -16.303 -11.222 1.00 0.00 C ATOM 866 C ARG A 107 -1.688 -14.797 -11.083 1.00 0.00 C ATOM 867 O ARG A 107 -0.706 -14.257 -11.552 1.00 0.00 O ATOM 868 CB ARG A 107 -2.723 -16.584 -12.491 1.00 0.00 C ATOM 869 CG ARG A 107 -2.646 -18.075 -12.826 1.00 0.00 C ATOM 870 CD ARG A 107 -1.261 -18.401 -13.386 1.00 0.00 C ATOM 871 NE ARG A 107 -1.280 -18.265 -14.870 1.00 0.00 N ATOM 872 CZ ARG A 107 -0.179 -18.416 -15.554 1.00 0.00 C ATOM 873 NH1 ARG A 107 0.787 -17.547 -15.434 1.00 0.00 N ATOM 874 NH2 ARG A 107 -0.044 -19.438 -16.355 1.00 0.00 N ATOM 0 H ARG A 107 -3.677 -16.686 -10.083 1.00 0.00 H new ATOM 0 HA ARG A 107 -0.952 -16.814 -11.287 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -3.761 -16.286 -12.346 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.335 -15.993 -13.321 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -2.838 -18.670 -11.933 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.415 -18.335 -13.554 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -0.517 -17.729 -12.958 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.974 -19.415 -13.107 1.00 0.00 H new ATOM 0 HE ARG A 107 -2.154 -18.054 -15.351 1.00 0.00 H new ATOM 0 HH11 ARG A 107 0.681 -16.750 -14.806 1.00 0.00 H new ATOM 0 HH12 ARG A 107 1.648 -17.664 -15.968 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -0.799 -20.118 -16.446 1.00 0.00 H new ATOM 0 HH22 ARG A 107 0.816 -19.557 -16.890 1.00 0.00 H new ATOM 875 N GLU A 108 -2.594 -14.116 -10.436 1.00 0.00 N ATOM 876 CA GLU A 108 -2.442 -12.646 -10.256 1.00 0.00 C ATOM 877 C GLU A 108 -1.017 -12.330 -9.804 1.00 0.00 C ATOM 878 O GLU A 108 -0.325 -13.170 -9.265 1.00 0.00 O ATOM 879 CB GLU A 108 -3.432 -12.158 -9.196 1.00 0.00 C ATOM 880 CG GLU A 108 -3.064 -12.760 -7.840 1.00 0.00 C ATOM 881 CD GLU A 108 -2.774 -11.637 -6.842 1.00 0.00 C ATOM 882 OE1 GLU A 108 -3.479 -10.642 -6.878 1.00 0.00 O ATOM 883 OE2 GLU A 108 -1.850 -11.790 -6.060 1.00 0.00 O ATOM 0 H GLU A 108 -3.436 -14.517 -10.023 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.642 -12.143 -11.202 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.414 -11.070 -9.140 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -4.447 -12.446 -9.471 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.880 -13.384 -7.474 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.191 -13.404 -7.942 1.00 0.00 H new ATOM 884 N LYS A 109 -0.578 -11.122 -10.024 1.00 0.00 N ATOM 885 CA LYS A 109 0.803 -10.739 -9.610 1.00 0.00 C ATOM 886 C LYS A 109 1.097 -11.306 -8.220 1.00 0.00 C ATOM 887 O LYS A 109 0.394 -11.036 -7.267 1.00 0.00 O ATOM 888 CB LYS A 109 0.917 -9.214 -9.573 1.00 0.00 C ATOM 889 CG LYS A 109 0.910 -8.668 -11.002 1.00 0.00 C ATOM 890 CD LYS A 109 -0.050 -7.480 -11.092 1.00 0.00 C ATOM 891 CE LYS A 109 -1.486 -7.966 -10.883 1.00 0.00 C ATOM 892 NZ LYS A 109 -2.428 -6.831 -11.089 1.00 0.00 N ATOM 0 H LYS A 109 -1.116 -10.381 -10.473 1.00 0.00 H new ATOM 0 HA LYS A 109 1.521 -11.142 -10.324 1.00 0.00 H new ATOM 0 HB2 LYS A 109 0.088 -8.790 -9.006 1.00 0.00 H new ATOM 0 HB3 LYS A 109 1.835 -8.919 -9.064 1.00 0.00 H new ATOM 0 HG2 LYS A 109 1.915 -8.359 -11.289 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.605 -9.449 -11.699 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.206 -6.734 -10.339 1.00 0.00 H new ATOM 0 HD3 LYS A 109 0.043 -6.996 -12.064 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.714 -8.773 -11.580 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.602 -8.371 -9.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.404 -7.160 -10.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -2.215 -6.075 -10.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.323 -6.464 -12.057 1.00 0.00 H new ATOM 893 N ARG A 110 2.132 -12.092 -8.098 1.00 0.00 N ATOM 894 CA ARG A 110 2.473 -12.676 -6.770 1.00 0.00 C ATOM 895 C ARG A 110 2.528 -11.566 -5.719 1.00 0.00 C ATOM 896 O ARG A 110 3.009 -10.480 -5.974 1.00 0.00 O ATOM 897 CB ARG A 110 3.837 -13.364 -6.854 1.00 0.00 C ATOM 898 CG ARG A 110 4.832 -12.437 -7.556 1.00 0.00 C ATOM 899 CD ARG A 110 6.259 -12.860 -7.208 1.00 0.00 C ATOM 900 NE ARG A 110 6.633 -12.301 -5.879 1.00 0.00 N ATOM 901 CZ ARG A 110 7.857 -12.423 -5.442 1.00 0.00 C ATOM 902 NH1 ARG A 110 8.308 -13.596 -5.088 1.00 0.00 N ATOM 903 NH2 ARG A 110 8.629 -11.375 -5.359 1.00 0.00 N ATOM 0 H ARG A 110 2.756 -12.355 -8.861 1.00 0.00 H new ATOM 0 HA ARG A 110 1.712 -13.404 -6.488 1.00 0.00 H new ATOM 0 HB2 ARG A 110 4.195 -13.609 -5.854 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.750 -14.303 -7.401 1.00 0.00 H new ATOM 0 HG2 ARG A 110 4.683 -12.477 -8.635 1.00 0.00 H new ATOM 0 HG3 ARG A 110 4.662 -11.405 -7.249 1.00 0.00 H new ATOM 0 HD2 ARG A 110 6.333 -13.947 -7.191 1.00 0.00 H new ATOM 0 HD3 ARG A 110 6.951 -12.505 -7.972 1.00 0.00 H new ATOM 0 HE ARG A 110 5.933 -11.823 -5.311 1.00 0.00 H new ATOM 0 HH11 ARG A 110 7.704 -14.415 -5.153 1.00 0.00 H new ATOM 0 HH12 ARG A 110 9.264 -13.693 -4.746 1.00 0.00 H new ATOM 0 HH21 ARG A 110 8.277 -10.459 -5.636 1.00 0.00 H new ATOM 0 HH22 ARG A 110 9.585 -11.472 -5.017 1.00 0.00 H new ATOM 904 N LYS A 111 2.039 -11.829 -4.538 1.00 0.00 N ATOM 905 CA LYS A 111 2.064 -10.789 -3.472 1.00 0.00 C ATOM 906 C LYS A 111 3.483 -10.671 -2.910 1.00 0.00 C ATOM 907 O LYS A 111 4.248 -11.614 -2.961 1.00 0.00 O ATOM 908 CB LYS A 111 1.101 -11.186 -2.350 1.00 0.00 C ATOM 909 CG LYS A 111 1.456 -12.586 -1.846 1.00 0.00 C ATOM 910 CD LYS A 111 0.390 -13.581 -2.310 1.00 0.00 C ATOM 911 CE LYS A 111 -0.553 -13.896 -1.148 1.00 0.00 C ATOM 912 NZ LYS A 111 -1.608 -12.846 -1.066 1.00 0.00 N ATOM 0 H LYS A 111 1.623 -12.720 -4.266 1.00 0.00 H new ATOM 0 HA LYS A 111 1.758 -9.830 -3.890 1.00 0.00 H new ATOM 0 HB2 LYS A 111 1.162 -10.467 -1.533 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.074 -11.168 -2.714 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.435 -12.883 -2.224 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.520 -12.587 -0.758 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.172 -13.165 -3.146 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.862 -14.496 -2.668 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.010 -14.875 -1.291 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.006 -13.939 -0.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.250 -13.060 -0.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.164 -11.919 -0.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -2.148 -12.826 -1.955 1.00 0.00 H new ATOM 913 N PRO A 112 3.792 -9.511 -2.389 1.00 0.00 N ATOM 914 CA PRO A 112 5.115 -9.231 -1.805 1.00 0.00 C ATOM 915 C PRO A 112 5.221 -9.839 -0.403 1.00 0.00 C ATOM 916 O PRO A 112 6.260 -10.329 -0.006 1.00 0.00 O ATOM 917 CB PRO A 112 5.161 -7.701 -1.742 1.00 0.00 C ATOM 918 CG PRO A 112 3.691 -7.219 -1.752 1.00 0.00 C ATOM 919 CD PRO A 112 2.853 -8.372 -2.335 1.00 0.00 C ATOM 0 HA PRO A 112 5.937 -9.655 -2.381 1.00 0.00 H new ATOM 0 HB2 PRO A 112 5.674 -7.365 -0.841 1.00 0.00 H new ATOM 0 HB3 PRO A 112 5.709 -7.294 -2.592 1.00 0.00 H new ATOM 0 HG2 PRO A 112 3.358 -6.969 -0.744 1.00 0.00 H new ATOM 0 HG3 PRO A 112 3.583 -6.318 -2.356 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.991 -8.596 -1.706 1.00 0.00 H new ATOM 0 HD3 PRO A 112 2.469 -8.125 -3.325 1.00 0.00 H new ATOM 920 N LYS A 113 4.154 -9.814 0.348 1.00 0.00 N ATOM 921 CA LYS A 113 4.197 -10.392 1.720 1.00 0.00 C ATOM 922 C LYS A 113 2.778 -10.736 2.174 1.00 0.00 C ATOM 923 O LYS A 113 1.829 -10.048 1.855 1.00 0.00 O ATOM 924 CB LYS A 113 4.805 -9.371 2.685 1.00 0.00 C ATOM 925 CG LYS A 113 6.206 -9.829 3.098 1.00 0.00 C ATOM 926 CD LYS A 113 6.721 -8.939 4.231 1.00 0.00 C ATOM 927 CE LYS A 113 8.146 -9.354 4.601 1.00 0.00 C ATOM 928 NZ LYS A 113 8.886 -8.174 5.130 1.00 0.00 N ATOM 0 H LYS A 113 3.256 -9.419 0.071 1.00 0.00 H new ATOM 0 HA LYS A 113 4.806 -11.296 1.713 1.00 0.00 H new ATOM 0 HB2 LYS A 113 4.857 -8.392 2.210 1.00 0.00 H new ATOM 0 HB3 LYS A 113 4.171 -9.265 3.566 1.00 0.00 H new ATOM 0 HG2 LYS A 113 6.179 -10.869 3.422 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.883 -9.778 2.245 1.00 0.00 H new ATOM 0 HD2 LYS A 113 6.704 -7.894 3.922 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.069 -9.025 5.100 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.123 -10.147 5.349 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.658 -9.755 3.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.855 -8.456 5.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.919 -7.431 4.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.401 -7.810 5.975 1.00 0.00 H new