USER MOD reduce.3.24.130724 H: found=0, std=0, add=1870, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1871 hydrogens (14 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 158 SER OG : rot 156:sc= 0.784 USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 138 THR OG1 : rot -77:sc= 0.507 USER MOD Set 2.2: A 141 THR OG1 : rot 180:sc= 0.511 USER MOD Set 3.1: A 105 CYS SG : rot 44:sc= 0.371 USER MOD Set 3.2: A 107 LYS NZ :NH3+ -169:sc= 0.239 (180deg=0) USER MOD Set 4.1: A 86 SER OG : rot -83:sc= 0.435 USER MOD Set 4.2: A 88 SER OG : rot 180:sc= 0.438 USER MOD Set 5.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 52 THR OG1 : rot -160:sc= 0 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.484 X(o=-0.48,f=-0.41) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 171:sc= -0.497 (180deg=-0.711) USER MOD Single : A 6 CYS SG : rot 180:sc= -2.56 USER MOD Single : A 16 LYS NZ :NH3+ -136:sc= 0.979 (180deg=-1.77) USER MOD Single : A 17 THR OG1 : rot 118:sc= 1.11 USER MOD Single : A 18 CYS SG : rot 179:sc= -0.41 USER MOD Single : A 22 SER OG : rot 180:sc= -0.0423 USER MOD Single : A 23 TYR OH : rot 180:sc= -0.0552 USER MOD Single : A 24 THR OG1 : rot 161:sc= 1.09 USER MOD Single : A 25 THR OG1 : rot -84:sc= 0.967 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN :FLIP amide:sc= -3.54! C(o=-4.8!,f=-3.5!) USER MOD Single : A 40 TYR OH : rot -165:sc= -0.586 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -116:sc= -1.84 (180deg=-4.66!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 28:sc= -0.0578 USER MOD Single : A 61 GLN : amide:sc= -0.033 K(o=-0.033,f=-0.57) USER MOD Single : A 64 TYR OH : rot -176:sc= 0.134 USER MOD Single : A 71 SER OG : rot -57:sc= 1.23 USER MOD Single : A 72 TYR OH : rot 30:sc= -0.137 USER MOD Single : A 74 GLN : amide:sc= -0.0242 K(o=-0.024,f=-1.1) USER MOD Single : A 75 THR OG1 : rot -136:sc= -1.27 USER MOD Single : A 81 CYS SG : rot 180:sc= -4.23! USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= -0.451 USER MOD Single : A 92 ASN : amide:sc= -1.62 K(o=-1.6,f=-2.6) USER MOD Single : A 94 LYS NZ :NH3+ 148:sc= 0.32 (180deg=0.0355) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -38:sc= -0.257 USER MOD Single : A 103 HIS : no HD1:sc= -0.0543 X(o=-0.054,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.554 X(o=-0.55,f=-0.25) USER MOD Single : A 108 THR OG1 : rot 51:sc= -0.307 USER MOD Single : A 115 THR OG1 : rot -160:sc= -1 USER MOD Single : A 116 GLN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 124 SER OG : rot 101:sc= 0.329 USER MOD Single : A 125 THR OG1 : rot -56:sc= 0.465 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0.936 K(o=0.94,f=-0.023) USER MOD Single : A 133 LYS NZ :NH3+ 134:sc= 0.376 (180deg=-1.92!) USER MOD Single : A 134 GLN : amide:sc= -0.213 K(o=-0.21,f=-1.8!) USER MOD Single : A 135 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00106) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.436) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -125:sc= 1.16 USER MOD Single : A 157 CYS SG : rot 180:sc= -8.6! USER MOD Single : A 162 GLN : amide:sc= -0.0761 X(o=-0.076,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 GCP O2' : rot 180:sc= 0 USER MOD Single : A 181 GCP O3' : rot 131:sc= 0.189 USER MOD Single : B 1 LYS N :NH3+ -154:sc= -0.366 (180deg=-1.51!) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot 180:sc= -0.0547 USER MOD Single : B 6 LYS NZ :NH3+ -157:sc= -0.605 (180deg=-0.641) USER MOD Single : B 13 SER OG : rot 34:sc= 0.732 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 HIS : no HD1:sc= -0.704 K(o=-0.7,f=-2.7!) USER MOD Single : B 19 SER OG : rot 44:sc= 0.426 USER MOD Single : B 20 HIS : no HD1:sc= -0.166 K(o=-0.17,f=-1) USER MOD Single : B 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 33 ASN : amide:sc= -0.0203 K(o=-0.02,f=-1.1) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot -41:sc= 1.11 USER MOD Single : B 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 53 THR OG1 : rot 180:sc= -0.744 USER MOD Single : B 57 THR OG1 : rot -52:sc= 0.382 USER MOD Single : B 58 SER OG : rot 180:sc= 0.104 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.875 -25.163 1.728 1.00 0.00 N ATOM 2 CA MET A 1 -2.937 -23.854 2.430 1.00 0.00 C ATOM 3 C MET A 1 -3.137 -22.708 1.444 1.00 0.00 C ATOM 4 O MET A 1 -2.256 -22.408 0.638 1.00 0.00 O ATOM 5 CB MET A 1 -1.634 -23.655 3.206 1.00 0.00 C ATOM 6 CG MET A 1 -1.519 -22.288 3.861 1.00 0.00 C ATOM 7 SD MET A 1 -0.599 -22.334 5.410 1.00 0.00 S ATOM 8 CE MET A 1 0.697 -21.147 5.066 1.00 0.00 C ATOM 0 H1 MET A 1 -2.738 -25.924 2.424 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.763 -25.322 1.211 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.080 -25.160 1.058 1.00 0.00 H new ATOM 0 HA MET A 1 -3.787 -23.855 3.112 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.557 -24.424 3.974 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.792 -23.796 2.528 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.029 -21.600 3.172 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.518 -21.894 4.048 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.352 -21.062 5.933 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.276 -21.480 4.204 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.253 -20.175 4.851 1.00 0.00 H new ATOM 20 N GLN A 2 -4.300 -22.067 1.514 1.00 21.52 N ATOM 21 CA GLN A 2 -4.610 -20.952 0.628 1.00 21.58 C ATOM 22 C GLN A 2 -4.002 -19.655 1.152 1.00 19.31 C ATOM 23 O GLN A 2 -3.945 -19.428 2.360 1.00 15.47 O ATOM 24 CB GLN A 2 -6.125 -20.793 0.482 1.00 19.29 C ATOM 25 CG GLN A 2 -6.712 -21.584 -0.676 1.00 23.49 C ATOM 26 CD GLN A 2 -6.035 -21.277 -1.997 1.00 24.83 C ATOM 27 OE1 GLN A 2 -5.635 -22.183 -2.728 1.00 24.81 O ATOM 28 NE2 GLN A 2 -5.903 -19.993 -2.312 1.00 20.84 N ATOM 0 H GLN A 2 -5.042 -22.301 2.174 1.00 21.52 H new ATOM 0 HA GLN A 2 -4.178 -21.168 -0.349 1.00 21.58 H new ATOM 0 HB2 GLN A 2 -6.606 -21.109 1.408 1.00 19.29 H new ATOM 0 HB3 GLN A 2 -6.360 -19.737 0.346 1.00 19.29 H new ATOM 0 HG2 GLN A 2 -6.622 -22.650 -0.465 1.00 23.49 H new ATOM 0 HG3 GLN A 2 -7.776 -21.364 -0.758 1.00 23.49 H new ATOM 0 HE21 GLN A 2 -6.249 -19.274 -1.677 1.00 20.84 H new ATOM 0 HE22 GLN A 2 -5.456 -19.726 -3.189 1.00 20.84 H new ATOM 37 N THR A 3 -3.543 -18.812 0.235 1.00 19.01 N ATOM 38 CA THR A 3 -2.943 -17.536 0.602 1.00 21.24 C ATOM 39 C THR A 3 -3.308 -16.453 -0.407 1.00 24.98 C ATOM 40 O THR A 3 -3.318 -16.694 -1.615 1.00 25.72 O ATOM 41 CB THR A 3 -1.421 -17.673 0.696 1.00 12.74 C ATOM 42 OG1 THR A 3 -1.063 -18.550 1.750 1.00 0.00 O ATOM 43 CG2 THR A 3 -0.712 -16.357 0.933 1.00 0.00 C ATOM 0 H THR A 3 -3.575 -18.990 -0.769 1.00 19.01 H new ATOM 0 HA THR A 3 -3.335 -17.245 1.576 1.00 21.24 H new ATOM 0 HB THR A 3 -1.106 -18.065 -0.271 1.00 12.74 H new ATOM 0 HG1 THR A 3 -0.087 -18.627 1.794 1.00 0.00 H new ATOM 0 HG21 THR A 3 0.363 -16.528 0.989 1.00 0.00 H new ATOM 0 HG22 THR A 3 -0.929 -15.674 0.112 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.059 -15.920 1.869 1.00 0.00 H new ATOM 51 N ILE A 4 -3.610 -15.260 0.094 1.00 24.19 N ATOM 52 CA ILE A 4 -3.971 -14.140 -0.768 1.00 21.85 C ATOM 53 C ILE A 4 -2.789 -13.200 -0.965 1.00 24.04 C ATOM 54 O ILE A 4 -2.069 -12.883 -0.018 1.00 23.07 O ATOM 55 CB ILE A 4 -5.158 -13.340 -0.194 1.00 10.93 C ATOM 56 CG1 ILE A 4 -6.361 -14.260 0.023 1.00 11.41 C ATOM 57 CG2 ILE A 4 -5.524 -12.190 -1.124 1.00 5.22 C ATOM 58 CD1 ILE A 4 -6.712 -14.463 1.480 1.00 11.77 C ATOM 0 H ILE A 4 -3.612 -15.044 1.091 1.00 24.19 H new ATOM 0 HA ILE A 4 -4.264 -14.564 -1.729 1.00 21.85 H new ATOM 0 HB ILE A 4 -4.864 -12.922 0.769 1.00 10.93 H new ATOM 0 HG12 ILE A 4 -7.225 -13.844 -0.496 1.00 11.41 H new ATOM 0 HG13 ILE A 4 -6.153 -15.229 -0.431 1.00 11.41 H new ATOM 0 HG21 ILE A 4 -6.363 -11.636 -0.704 1.00 5.22 H new ATOM 0 HG22 ILE A 4 -4.668 -11.524 -1.234 1.00 5.22 H new ATOM 0 HG23 ILE A 4 -5.803 -12.586 -2.100 1.00 5.22 H new ATOM 0 HD11 ILE A 4 -7.574 -15.126 1.558 1.00 11.77 H new ATOM 0 HD12 ILE A 4 -5.864 -14.908 2.000 1.00 11.77 H new ATOM 0 HD13 ILE A 4 -6.952 -13.501 1.934 1.00 11.77 H new ATOM 70 N LYS A 5 -2.591 -12.761 -2.202 1.00 21.89 N ATOM 71 CA LYS A 5 -1.515 -11.851 -2.524 1.00 17.32 C ATOM 72 C LYS A 5 -2.046 -10.422 -2.599 1.00 15.25 C ATOM 73 O LYS A 5 -2.961 -10.127 -3.366 1.00 12.08 O ATOM 74 CB LYS A 5 -0.862 -12.263 -3.848 1.00 17.12 C ATOM 75 CG LYS A 5 0.054 -11.208 -4.419 1.00 12.41 C ATOM 76 CD LYS A 5 1.213 -10.933 -3.481 1.00 18.52 C ATOM 77 CE LYS A 5 2.111 -9.826 -4.008 1.00 25.46 C ATOM 78 NZ LYS A 5 1.696 -8.488 -3.506 1.00 23.57 N ATOM 0 H LYS A 5 -3.170 -13.027 -2.999 1.00 21.89 H new ATOM 0 HA LYS A 5 -0.759 -11.894 -1.740 1.00 17.32 H new ATOM 0 HB2 LYS A 5 -0.295 -13.181 -3.695 1.00 17.12 H new ATOM 0 HB3 LYS A 5 -1.642 -12.488 -4.575 1.00 17.12 H new ATOM 0 HG2 LYS A 5 0.434 -11.536 -5.387 1.00 12.41 H new ATOM 0 HG3 LYS A 5 -0.506 -10.289 -4.591 1.00 12.41 H new ATOM 0 HD2 LYS A 5 0.829 -10.654 -2.500 1.00 18.52 H new ATOM 0 HD3 LYS A 5 1.797 -11.843 -3.348 1.00 18.52 H new ATOM 0 HE2 LYS A 5 3.141 -10.022 -3.710 1.00 25.46 H new ATOM 0 HE3 LYS A 5 2.088 -9.828 -5.098 1.00 25.46 H new ATOM 0 HZ1 LYS A 5 2.417 -7.783 -3.761 1.00 23.57 H new ATOM 0 HZ2 LYS A 5 0.786 -8.223 -3.934 1.00 23.57 H new ATOM 0 HZ3 LYS A 5 1.595 -8.521 -2.471 1.00 23.57 H new ATOM 92 N CYS A 6 -1.488 -9.550 -1.774 1.00 12.44 N ATOM 93 CA CYS A 6 -1.928 -8.162 -1.725 1.00 12.59 C ATOM 94 C CYS A 6 -0.747 -7.204 -1.783 1.00 14.30 C ATOM 95 O CYS A 6 0.268 -7.412 -1.119 1.00 14.15 O ATOM 96 CB CYS A 6 -2.735 -7.911 -0.449 1.00 9.74 C ATOM 97 SG CYS A 6 -4.525 -7.881 -0.700 1.00 7.78 S ATOM 0 H CYS A 6 -0.731 -9.777 -1.130 1.00 12.44 H new ATOM 0 HA CYS A 6 -2.558 -7.980 -2.596 1.00 12.59 H new ATOM 0 HB2 CYS A 6 -2.494 -8.686 0.279 1.00 9.74 H new ATOM 0 HB3 CYS A 6 -2.424 -6.960 -0.017 1.00 9.74 H new ATOM 0 HG CYS A 6 -5.119 -7.665 0.436 1.00 7.78 H new ATOM 103 N VAL A 7 -0.894 -6.146 -2.572 1.00 14.30 N ATOM 104 CA VAL A 7 0.148 -5.141 -2.703 1.00 11.31 C ATOM 105 C VAL A 7 -0.442 -3.746 -2.521 1.00 7.47 C ATOM 106 O VAL A 7 -1.321 -3.329 -3.275 1.00 3.21 O ATOM 107 CB VAL A 7 0.856 -5.242 -4.072 1.00 9.58 C ATOM 108 CG1 VAL A 7 -0.163 -5.290 -5.201 1.00 16.30 C ATOM 109 CG2 VAL A 7 1.837 -4.093 -4.269 1.00 8.20 C ATOM 0 H VAL A 7 -1.728 -5.964 -3.131 1.00 14.30 H new ATOM 0 HA VAL A 7 0.890 -5.322 -1.925 1.00 11.31 H new ATOM 0 HB VAL A 7 1.427 -6.171 -4.090 1.00 9.58 H new ATOM 0 HG11 VAL A 7 0.356 -5.361 -6.157 1.00 16.30 H new ATOM 0 HG12 VAL A 7 -0.808 -6.160 -5.073 1.00 16.30 H new ATOM 0 HG13 VAL A 7 -0.768 -4.384 -5.183 1.00 16.30 H new ATOM 0 HG21 VAL A 7 2.321 -4.190 -5.241 1.00 8.20 H new ATOM 0 HG22 VAL A 7 1.301 -3.145 -4.223 1.00 8.20 H new ATOM 0 HG23 VAL A 7 2.592 -4.121 -3.484 1.00 8.20 H new ATOM 119 N VAL A 8 0.032 -3.036 -1.507 1.00 4.33 N ATOM 120 CA VAL A 8 -0.469 -1.699 -1.227 1.00 6.17 C ATOM 121 C VAL A 8 0.285 -0.660 -2.042 1.00 5.00 C ATOM 122 O VAL A 8 1.463 -0.395 -1.805 1.00 2.77 O ATOM 123 CB VAL A 8 -0.374 -1.353 0.269 1.00 5.83 C ATOM 124 CG1 VAL A 8 -1.300 -0.194 0.603 1.00 4.34 C ATOM 125 CG2 VAL A 8 -0.711 -2.570 1.114 1.00 4.96 C ATOM 0 H VAL A 8 0.758 -3.361 -0.869 1.00 4.33 H new ATOM 0 HA VAL A 8 -1.521 -1.686 -1.512 1.00 6.17 H new ATOM 0 HB VAL A 8 0.649 -1.051 0.494 1.00 5.83 H new ATOM 0 HG11 VAL A 8 -1.222 0.040 1.665 1.00 4.34 H new ATOM 0 HG12 VAL A 8 -1.015 0.680 0.017 1.00 4.34 H new ATOM 0 HG13 VAL A 8 -2.328 -0.470 0.367 1.00 4.34 H new ATOM 0 HG21 VAL A 8 -0.640 -2.311 2.170 1.00 4.96 H new ATOM 0 HG22 VAL A 8 -1.725 -2.900 0.889 1.00 4.96 H new ATOM 0 HG23 VAL A 8 -0.010 -3.374 0.890 1.00 4.96 H new ATOM 135 N VAL A 9 -0.406 -0.094 -3.021 1.00 2.60 N ATOM 136 CA VAL A 9 0.186 0.894 -3.914 1.00 4.28 C ATOM 137 C VAL A 9 -0.458 2.264 -3.722 1.00 4.66 C ATOM 138 O VAL A 9 -1.662 2.369 -3.491 1.00 5.79 O ATOM 139 CB VAL A 9 0.056 0.473 -5.397 1.00 4.68 C ATOM 140 CG1 VAL A 9 1.319 -0.238 -5.860 1.00 5.09 C ATOM 141 CG2 VAL A 9 -1.170 -0.409 -5.618 1.00 3.32 C ATOM 0 H VAL A 9 -1.384 -0.304 -3.219 1.00 2.60 H new ATOM 0 HA VAL A 9 1.244 0.955 -3.659 1.00 4.28 H new ATOM 0 HB VAL A 9 -0.074 1.377 -5.993 1.00 4.68 H new ATOM 0 HG11 VAL A 9 1.211 -0.528 -6.905 1.00 5.09 H new ATOM 0 HG12 VAL A 9 2.173 0.432 -5.755 1.00 5.09 H new ATOM 0 HG13 VAL A 9 1.479 -1.128 -5.252 1.00 5.09 H new ATOM 0 HG21 VAL A 9 -1.233 -0.688 -6.670 1.00 3.32 H new ATOM 0 HG22 VAL A 9 -1.086 -1.309 -5.009 1.00 3.32 H new ATOM 0 HG23 VAL A 9 -2.068 0.139 -5.333 1.00 3.32 H new ATOM 151 N GLY A 10 0.355 3.313 -3.811 1.00 3.93 N ATOM 152 CA GLY A 10 -0.153 4.663 -3.643 1.00 3.20 C ATOM 153 C GLY A 10 0.947 5.706 -3.689 1.00 7.27 C ATOM 154 O GLY A 10 2.130 5.372 -3.645 1.00 7.13 O ATOM 0 H GLY A 10 1.356 3.252 -3.996 1.00 3.93 H new ATOM 0 HA2 GLY A 10 -0.882 4.874 -4.425 1.00 3.20 H new ATOM 0 HA3 GLY A 10 -0.678 4.735 -2.690 1.00 3.20 H new ATOM 158 N ASP A 11 0.557 6.974 -3.784 1.00 5.23 N ATOM 159 CA ASP A 11 1.520 8.068 -3.845 1.00 10.49 C ATOM 160 C ASP A 11 2.410 8.086 -2.607 1.00 10.39 C ATOM 161 O ASP A 11 1.942 7.868 -1.489 1.00 8.73 O ATOM 162 CB ASP A 11 0.795 9.408 -3.983 1.00 19.03 C ATOM 163 CG ASP A 11 0.324 9.668 -5.401 1.00 13.78 C ATOM 164 OD1 ASP A 11 -0.686 9.060 -5.811 1.00 21.84 O ATOM 165 OD2 ASP A 11 0.965 10.481 -6.100 1.00 3.41 O ATOM 0 H ASP A 11 -0.419 7.269 -3.820 1.00 5.23 H new ATOM 0 HA ASP A 11 2.151 7.910 -4.720 1.00 10.49 H new ATOM 0 HB2 ASP A 11 -0.062 9.425 -3.310 1.00 19.03 H new ATOM 0 HB3 ASP A 11 1.461 10.212 -3.671 1.00 19.03 H new ATOM 170 N GLY A 12 3.695 8.354 -2.813 1.00 8.64 N ATOM 171 CA GLY A 12 4.631 8.399 -1.705 1.00 6.47 C ATOM 172 C GLY A 12 4.277 9.470 -0.693 1.00 5.87 C ATOM 173 O GLY A 12 4.826 10.571 -0.726 1.00 5.21 O ATOM 0 H GLY A 12 4.105 8.541 -3.728 1.00 8.64 H new ATOM 0 HA2 GLY A 12 4.651 7.428 -1.210 1.00 6.47 H new ATOM 0 HA3 GLY A 12 5.635 8.582 -2.088 1.00 6.47 H new ATOM 177 N ALA A 13 3.358 9.146 0.209 1.00 4.11 N ATOM 178 CA ALA A 13 2.930 10.086 1.237 1.00 7.50 C ATOM 179 C ALA A 13 1.831 9.484 2.105 1.00 9.46 C ATOM 180 O ALA A 13 1.779 9.722 3.311 1.00 12.93 O ATOM 181 CB ALA A 13 2.456 11.383 0.600 1.00 5.91 C ATOM 0 H ALA A 13 2.895 8.238 0.249 1.00 4.11 H new ATOM 0 HA ALA A 13 3.784 10.302 1.878 1.00 7.50 H new ATOM 0 HB1 ALA A 13 2.139 12.076 1.379 1.00 5.91 H new ATOM 0 HB2 ALA A 13 3.271 11.827 0.029 1.00 5.91 H new ATOM 0 HB3 ALA A 13 1.617 11.177 -0.065 1.00 5.91 H new ATOM 187 N VAL A 14 0.957 8.699 1.485 1.00 6.73 N ATOM 188 CA VAL A 14 -0.139 8.062 2.203 1.00 8.63 C ATOM 189 C VAL A 14 0.381 7.216 3.361 1.00 11.43 C ATOM 190 O VAL A 14 1.581 6.965 3.469 1.00 12.76 O ATOM 191 CB VAL A 14 -0.983 7.173 1.270 1.00 5.23 C ATOM 192 CG1 VAL A 14 -1.867 8.028 0.375 1.00 9.02 C ATOM 193 CG2 VAL A 14 -0.087 6.267 0.438 1.00 3.23 C ATOM 0 H VAL A 14 0.987 8.489 0.487 1.00 6.73 H new ATOM 0 HA VAL A 14 -0.767 8.862 2.594 1.00 8.63 H new ATOM 0 HB VAL A 14 -1.627 6.543 1.884 1.00 5.23 H new ATOM 0 HG11 VAL A 14 -2.456 7.383 -0.277 1.00 9.02 H new ATOM 0 HG12 VAL A 14 -2.536 8.629 0.991 1.00 9.02 H new ATOM 0 HG13 VAL A 14 -1.244 8.685 -0.231 1.00 9.02 H new ATOM 0 HG21 VAL A 14 -0.702 5.647 -0.214 1.00 3.23 H new ATOM 0 HG22 VAL A 14 0.585 6.876 -0.167 1.00 3.23 H new ATOM 0 HG23 VAL A 14 0.499 5.628 1.099 1.00 3.23 H new ATOM 203 N GLY A 15 -0.529 6.784 4.227 1.00 12.67 N ATOM 204 CA GLY A 15 -0.143 5.975 5.368 1.00 11.05 C ATOM 205 C GLY A 15 -0.458 4.506 5.171 1.00 11.51 C ATOM 206 O GLY A 15 -1.023 3.860 6.053 1.00 13.70 O ATOM 0 H GLY A 15 -1.528 6.980 4.159 1.00 12.67 H new ATOM 0 HA2 GLY A 15 0.925 6.093 5.548 1.00 11.05 H new ATOM 0 HA3 GLY A 15 -0.658 6.338 6.257 1.00 11.05 H new ATOM 210 N LYS A 16 -0.088 3.975 4.011 1.00 9.69 N ATOM 211 CA LYS A 16 -0.335 2.573 3.699 1.00 4.57 C ATOM 212 C LYS A 16 0.239 1.661 4.778 1.00 5.05 C ATOM 213 O LYS A 16 -0.393 0.683 5.178 1.00 2.78 O ATOM 214 CB LYS A 16 0.272 2.217 2.340 1.00 8.00 C ATOM 215 CG LYS A 16 -0.181 3.133 1.213 1.00 3.36 C ATOM 216 CD LYS A 16 0.956 3.447 0.254 1.00 8.05 C ATOM 217 CE LYS A 16 1.633 2.180 -0.246 1.00 4.73 C ATOM 218 NZ LYS A 16 3.030 2.062 0.255 1.00 3.56 N ATOM 0 H LYS A 16 0.384 4.495 3.271 1.00 9.69 H new ATOM 0 HA LYS A 16 -1.414 2.423 3.660 1.00 4.57 H new ATOM 0 HB2 LYS A 16 1.359 2.257 2.415 1.00 8.00 H new ATOM 0 HB3 LYS A 16 0.007 1.189 2.091 1.00 8.00 H new ATOM 0 HG2 LYS A 16 -0.998 2.662 0.667 1.00 3.36 H new ATOM 0 HG3 LYS A 16 -0.571 4.061 1.632 1.00 3.36 H new ATOM 0 HD2 LYS A 16 0.571 4.014 -0.594 1.00 8.05 H new ATOM 0 HD3 LYS A 16 1.690 4.079 0.754 1.00 8.05 H new ATOM 0 HE2 LYS A 16 1.058 1.311 0.074 1.00 4.73 H new ATOM 0 HE3 LYS A 16 1.637 2.176 -1.336 1.00 4.73 H new ATOM 0 HZ1 LYS A 16 3.653 1.760 -0.521 1.00 3.56 H new ATOM 0 HZ2 LYS A 16 3.348 2.984 0.616 1.00 3.56 H new ATOM 0 HZ3 LYS A 16 3.066 1.359 1.021 1.00 3.56 H new ATOM 232 N THR A 17 1.443 1.983 5.244 1.00 4.22 N ATOM 233 CA THR A 17 2.098 1.189 6.277 1.00 5.26 C ATOM 234 C THR A 17 1.490 1.471 7.648 1.00 6.65 C ATOM 235 O THR A 17 1.216 0.551 8.418 1.00 7.34 O ATOM 236 CB THR A 17 3.601 1.486 6.304 1.00 18.19 C ATOM 237 OG1 THR A 17 4.212 1.123 5.077 1.00 16.13 O ATOM 238 CG2 THR A 17 4.333 0.762 7.413 1.00 16.95 C ATOM 0 H THR A 17 1.983 2.787 4.923 1.00 4.22 H new ATOM 0 HA THR A 17 1.946 0.136 6.040 1.00 5.26 H new ATOM 0 HB THR A 17 3.678 2.559 6.478 1.00 18.19 H new ATOM 0 HG1 THR A 17 4.587 1.921 4.649 1.00 16.13 H new ATOM 0 HG21 THR A 17 5.392 1.016 7.376 1.00 16.95 H new ATOM 0 HG22 THR A 17 3.922 1.062 8.377 1.00 16.95 H new ATOM 0 HG23 THR A 17 4.213 -0.314 7.286 1.00 16.95 H new ATOM 246 N CYS A 18 1.282 2.750 7.944 1.00 5.25 N ATOM 247 CA CYS A 18 0.712 3.158 9.223 1.00 12.20 C ATOM 248 C CYS A 18 -0.596 2.424 9.502 1.00 14.62 C ATOM 249 O CYS A 18 -0.844 1.987 10.627 1.00 14.78 O ATOM 250 CB CYS A 18 0.468 4.669 9.233 1.00 7.41 C ATOM 251 SG CYS A 18 1.294 5.541 10.585 1.00 17.05 S ATOM 0 H CYS A 18 1.500 3.523 7.315 1.00 5.25 H new ATOM 0 HA CYS A 18 1.425 2.900 10.006 1.00 12.20 H new ATOM 0 HB2 CYS A 18 0.806 5.087 8.285 1.00 7.41 H new ATOM 0 HB3 CYS A 18 -0.604 4.853 9.298 1.00 7.41 H new ATOM 0 HG CYS A 18 1.044 6.814 10.497 1.00 17.05 H new ATOM 257 N LEU A 19 -1.433 2.297 8.477 1.00 13.42 N ATOM 258 CA LEU A 19 -2.723 1.632 8.623 1.00 11.28 C ATOM 259 C LEU A 19 -2.535 0.119 8.757 1.00 8.89 C ATOM 260 O LEU A 19 -3.242 -0.538 9.522 1.00 4.94 O ATOM 261 CB LEU A 19 -3.649 2.012 7.444 1.00 6.36 C ATOM 262 CG LEU A 19 -4.178 0.872 6.557 1.00 4.03 C ATOM 263 CD1 LEU A 19 -5.516 1.259 5.945 1.00 8.84 C ATOM 264 CD2 LEU A 19 -3.173 0.529 5.469 1.00 8.24 C ATOM 0 H LEU A 19 -1.241 2.645 7.538 1.00 13.42 H new ATOM 0 HA LEU A 19 -3.206 1.971 9.539 1.00 11.28 H new ATOM 0 HB2 LEU A 19 -4.507 2.547 7.850 1.00 6.36 H new ATOM 0 HB3 LEU A 19 -3.110 2.712 6.805 1.00 6.36 H new ATOM 0 HG LEU A 19 -4.322 -0.012 7.178 1.00 4.03 H new ATOM 0 HD11 LEU A 19 -5.879 0.444 5.320 1.00 8.84 H new ATOM 0 HD12 LEU A 19 -6.236 1.456 6.739 1.00 8.84 H new ATOM 0 HD13 LEU A 19 -5.392 2.155 5.337 1.00 8.84 H new ATOM 0 HD21 LEU A 19 -3.566 -0.279 4.853 1.00 8.24 H new ATOM 0 HD22 LEU A 19 -2.996 1.407 4.847 1.00 8.24 H new ATOM 0 HD23 LEU A 19 -2.235 0.214 5.926 1.00 8.24 H new ATOM 276 N LEU A 20 -1.572 -0.424 8.020 1.00 7.94 N ATOM 277 CA LEU A 20 -1.284 -1.853 8.074 1.00 15.44 C ATOM 278 C LEU A 20 -0.966 -2.288 9.501 1.00 16.97 C ATOM 279 O LEU A 20 -1.320 -3.391 9.920 1.00 16.73 O ATOM 280 CB LEU A 20 -0.106 -2.196 7.157 1.00 8.29 C ATOM 281 CG LEU A 20 -0.450 -2.332 5.673 1.00 8.62 C ATOM 282 CD1 LEU A 20 0.746 -1.956 4.813 1.00 10.09 C ATOM 283 CD2 LEU A 20 -0.911 -3.748 5.360 1.00 3.19 C ATOM 0 H LEU A 20 -0.978 0.103 7.379 1.00 7.94 H new ATOM 0 HA LEU A 20 -2.171 -2.388 7.733 1.00 15.44 H new ATOM 0 HB2 LEU A 20 0.655 -1.424 7.267 1.00 8.29 H new ATOM 0 HB3 LEU A 20 0.337 -3.132 7.497 1.00 8.29 H new ATOM 0 HG LEU A 20 -1.266 -1.647 5.444 1.00 8.62 H new ATOM 0 HD11 LEU A 20 0.484 -2.059 3.760 1.00 10.09 H new ATOM 0 HD12 LEU A 20 1.031 -0.924 5.017 1.00 10.09 H new ATOM 0 HD13 LEU A 20 1.582 -2.616 5.044 1.00 10.09 H new ATOM 0 HD21 LEU A 20 -1.152 -3.826 4.300 1.00 3.19 H new ATOM 0 HD22 LEU A 20 -0.116 -4.452 5.605 1.00 3.19 H new ATOM 0 HD23 LEU A 20 -1.797 -3.981 5.951 1.00 3.19 H new ATOM 295 N ILE A 21 -0.290 -1.414 10.239 1.00 17.00 N ATOM 296 CA ILE A 21 0.096 -1.709 11.614 1.00 15.11 C ATOM 297 C ILE A 21 -1.116 -1.754 12.539 1.00 15.41 C ATOM 298 O ILE A 21 -1.262 -2.681 13.335 1.00 16.32 O ATOM 299 CB ILE A 21 1.097 -0.669 12.149 1.00 11.92 C ATOM 300 CG1 ILE A 21 2.306 -0.570 11.216 1.00 6.93 C ATOM 301 CG2 ILE A 21 1.537 -1.030 13.559 1.00 16.51 C ATOM 302 CD1 ILE A 21 3.231 -1.765 11.293 1.00 3.91 C ATOM 0 H ILE A 21 0.002 -0.495 9.908 1.00 17.00 H new ATOM 0 HA ILE A 21 0.569 -2.691 11.601 1.00 15.11 H new ATOM 0 HB ILE A 21 0.605 0.303 12.183 1.00 11.92 H new ATOM 0 HG12 ILE A 21 1.954 -0.459 10.190 1.00 6.93 H new ATOM 0 HG13 ILE A 21 2.869 0.331 11.459 1.00 6.93 H new ATOM 0 HG21 ILE A 21 2.244 -0.284 13.922 1.00 16.51 H new ATOM 0 HG22 ILE A 21 0.668 -1.055 14.216 1.00 16.51 H new ATOM 0 HG23 ILE A 21 2.015 -2.010 13.551 1.00 16.51 H new ATOM 0 HD11 ILE A 21 4.065 -1.625 10.605 1.00 3.91 H new ATOM 0 HD12 ILE A 21 3.612 -1.865 12.309 1.00 3.91 H new ATOM 0 HD13 ILE A 21 2.683 -2.667 11.020 1.00 3.91 H new ATOM 314 N SER A 22 -1.978 -0.747 12.439 1.00 14.12 N ATOM 315 CA SER A 22 -3.167 -0.681 13.280 1.00 14.06 C ATOM 316 C SER A 22 -4.247 -1.656 12.808 1.00 15.72 C ATOM 317 O SER A 22 -5.266 -1.829 13.474 1.00 16.43 O ATOM 318 CB SER A 22 -3.721 0.744 13.304 1.00 16.08 C ATOM 319 OG SER A 22 -3.968 1.174 14.631 1.00 4.28 O ATOM 0 H SER A 22 -1.876 0.031 11.787 1.00 14.12 H new ATOM 0 HA SER A 22 -2.874 -0.970 14.289 1.00 14.06 H new ATOM 0 HB2 SER A 22 -3.013 1.421 12.825 1.00 16.08 H new ATOM 0 HB3 SER A 22 -4.644 0.788 12.727 1.00 16.08 H new ATOM 0 HG SER A 22 -4.320 2.089 14.618 1.00 4.28 H new ATOM 325 N TYR A 23 -4.028 -2.293 11.660 1.00 15.41 N ATOM 326 CA TYR A 23 -4.992 -3.249 11.131 1.00 17.66 C ATOM 327 C TYR A 23 -4.786 -4.625 11.762 1.00 19.50 C ATOM 328 O TYR A 23 -5.728 -5.409 11.883 1.00 21.15 O ATOM 329 CB TYR A 23 -4.867 -3.337 9.605 1.00 16.93 C ATOM 330 CG TYR A 23 -5.615 -4.503 8.992 1.00 14.96 C ATOM 331 CD1 TYR A 23 -6.957 -4.719 9.277 1.00 16.07 C ATOM 332 CD2 TYR A 23 -4.972 -5.393 8.141 1.00 15.38 C ATOM 333 CE1 TYR A 23 -7.640 -5.786 8.724 1.00 16.78 C ATOM 334 CE2 TYR A 23 -5.648 -6.462 7.584 1.00 16.51 C ATOM 335 CZ TYR A 23 -6.981 -6.655 7.880 1.00 17.00 C ATOM 336 OH TYR A 23 -7.658 -7.716 7.326 1.00 10.62 O ATOM 0 H TYR A 23 -3.197 -2.164 11.083 1.00 15.41 H new ATOM 0 HA TYR A 23 -5.995 -2.904 11.381 1.00 17.66 H new ATOM 0 HB2 TYR A 23 -5.237 -2.410 9.166 1.00 16.93 H new ATOM 0 HB3 TYR A 23 -3.812 -3.416 9.341 1.00 16.93 H new ATOM 0 HD1 TYR A 23 -7.475 -4.043 9.941 1.00 16.07 H new ATOM 0 HD2 TYR A 23 -3.927 -5.247 7.911 1.00 15.38 H new ATOM 0 HE1 TYR A 23 -8.685 -5.938 8.952 1.00 16.78 H new ATOM 0 HE2 TYR A 23 -5.135 -7.143 6.921 1.00 16.51 H new ATOM 0 HH TYR A 23 -7.050 -8.230 6.755 1.00 10.62 H new ATOM 346 N THR A 24 -3.551 -4.909 12.166 1.00 18.14 N ATOM 347 CA THR A 24 -3.224 -6.196 12.768 1.00 16.56 C ATOM 348 C THR A 24 -2.963 -6.066 14.266 1.00 18.74 C ATOM 349 O THR A 24 -3.092 -7.036 15.012 1.00 18.94 O ATOM 350 CB THR A 24 -1.996 -6.798 12.083 1.00 10.87 C ATOM 351 OG1 THR A 24 -0.814 -6.142 12.509 1.00 8.20 O ATOM 352 CG2 THR A 24 -2.051 -6.713 10.574 1.00 6.25 C ATOM 0 H THR A 24 -2.763 -4.267 12.087 1.00 18.14 H new ATOM 0 HA THR A 24 -4.082 -6.854 12.630 1.00 16.56 H new ATOM 0 HB THR A 24 -1.990 -7.849 12.370 1.00 10.87 H new ATOM 0 HG1 THR A 24 -0.039 -6.712 12.324 1.00 8.20 H new ATOM 0 HG21 THR A 24 -1.150 -7.158 10.151 1.00 6.25 H new ATOM 0 HG22 THR A 24 -2.926 -7.252 10.211 1.00 6.25 H new ATOM 0 HG23 THR A 24 -2.117 -5.668 10.271 1.00 6.25 H new ATOM 360 N THR A 25 -2.584 -4.869 14.703 1.00 20.74 N ATOM 361 CA THR A 25 -2.286 -4.635 16.113 1.00 24.11 C ATOM 362 C THR A 25 -3.278 -3.665 16.753 1.00 24.38 C ATOM 363 O THR A 25 -3.315 -3.528 17.976 1.00 25.90 O ATOM 364 CB THR A 25 -0.862 -4.095 16.273 1.00 28.13 C ATOM 365 OG1 THR A 25 -0.751 -2.801 15.708 1.00 26.83 O ATOM 366 CG2 THR A 25 0.189 -4.972 15.628 1.00 30.50 C ATOM 0 H THR A 25 -2.476 -4.050 14.105 1.00 20.74 H new ATOM 0 HA THR A 25 -2.375 -5.593 16.625 1.00 24.11 H new ATOM 0 HB THR A 25 -0.681 -4.074 17.348 1.00 28.13 H new ATOM 0 HG1 THR A 25 -0.589 -2.878 14.744 1.00 26.83 H new ATOM 0 HG21 THR A 25 1.174 -4.531 15.779 1.00 30.50 H new ATOM 0 HG22 THR A 25 0.163 -5.964 16.080 1.00 30.50 H new ATOM 0 HG23 THR A 25 -0.011 -5.054 14.560 1.00 30.50 H new ATOM 374 N ASN A 26 -4.078 -2.989 15.933 1.00 24.09 N ATOM 375 CA ASN A 26 -5.053 -2.032 16.447 1.00 26.44 C ATOM 376 C ASN A 26 -4.362 -0.923 17.233 1.00 24.06 C ATOM 377 O ASN A 26 -4.972 -0.284 18.090 1.00 24.04 O ATOM 378 CB ASN A 26 -6.072 -2.744 17.338 1.00 32.35 C ATOM 379 CG ASN A 26 -7.497 -2.317 17.043 1.00 34.79 C ATOM 380 OD1 ASN A 26 -7.764 -1.144 16.779 1.00 34.44 O ATOM 381 ND2 ASN A 26 -8.423 -3.268 17.090 1.00 24.02 N ATOM 0 H ASN A 26 -4.071 -3.085 14.918 1.00 24.09 H new ATOM 0 HA ASN A 26 -5.570 -1.584 15.599 1.00 26.44 H new ATOM 0 HB2 ASN A 26 -5.982 -3.821 17.199 1.00 32.35 H new ATOM 0 HB3 ASN A 26 -5.843 -2.538 18.384 1.00 32.35 H new ATOM 0 HD21 ASN A 26 -9.399 -3.039 16.903 1.00 24.02 H new ATOM 0 HD22 ASN A 26 -8.158 -4.227 17.313 1.00 24.02 H new ATOM 388 N LYS A 27 -3.086 -0.697 16.933 1.00 24.60 N ATOM 389 CA LYS A 27 -2.310 0.329 17.615 1.00 23.61 C ATOM 390 C LYS A 27 -1.666 1.285 16.615 1.00 23.24 C ATOM 391 O LYS A 27 -0.901 0.868 15.746 1.00 23.64 O ATOM 392 CB LYS A 27 -1.231 -0.322 18.481 1.00 21.44 C ATOM 393 CG LYS A 27 -1.265 0.121 19.934 1.00 19.42 C ATOM 394 CD LYS A 27 -0.995 1.610 20.070 1.00 19.24 C ATOM 395 CE LYS A 27 0.338 1.993 19.448 1.00 19.96 C ATOM 396 NZ LYS A 27 1.074 2.986 20.278 1.00 20.14 N ATOM 0 H LYS A 27 -2.569 -1.212 16.221 1.00 24.60 H new ATOM 0 HA LYS A 27 -2.986 0.902 18.249 1.00 23.61 H new ATOM 0 HB2 LYS A 27 -1.347 -1.405 18.438 1.00 21.44 H new ATOM 0 HB3 LYS A 27 -0.252 -0.089 18.062 1.00 21.44 H new ATOM 0 HG2 LYS A 27 -2.239 -0.114 20.364 1.00 19.42 H new ATOM 0 HG3 LYS A 27 -0.522 -0.438 20.503 1.00 19.42 H new ATOM 0 HD2 LYS A 27 -1.796 2.172 19.590 1.00 19.24 H new ATOM 0 HD3 LYS A 27 -0.999 1.887 21.124 1.00 19.24 H new ATOM 0 HE2 LYS A 27 0.950 1.100 19.323 1.00 19.96 H new ATOM 0 HE3 LYS A 27 0.169 2.405 18.453 1.00 19.96 H new ATOM 0 HZ1 LYS A 27 1.977 3.221 19.819 1.00 20.14 H new ATOM 0 HZ2 LYS A 27 0.501 3.849 20.377 1.00 20.14 H new ATOM 0 HZ3 LYS A 27 1.258 2.583 21.219 1.00 20.14 H new ATOM 410 N PHE A 28 -1.976 2.570 16.749 1.00 23.11 N ATOM 411 CA PHE A 28 -1.428 3.589 15.861 1.00 22.20 C ATOM 412 C PHE A 28 0.025 3.902 16.224 1.00 20.61 C ATOM 413 O PHE A 28 0.303 4.387 17.320 1.00 18.58 O ATOM 414 CB PHE A 28 -2.270 4.864 15.943 1.00 19.45 C ATOM 415 CG PHE A 28 -1.749 5.986 15.091 1.00 20.64 C ATOM 416 CD1 PHE A 28 -1.481 5.785 13.746 1.00 20.53 C ATOM 417 CD2 PHE A 28 -1.532 7.242 15.634 1.00 21.67 C ATOM 418 CE1 PHE A 28 -1.004 6.816 12.960 1.00 20.99 C ATOM 419 CE2 PHE A 28 -1.055 8.277 14.853 1.00 21.49 C ATOM 420 CZ PHE A 28 -0.790 8.064 13.514 1.00 20.81 C ATOM 0 H PHE A 28 -2.605 2.931 17.466 1.00 23.11 H new ATOM 0 HA PHE A 28 -1.455 3.205 14.841 1.00 22.20 H new ATOM 0 HB2 PHE A 28 -3.292 4.634 15.641 1.00 19.45 H new ATOM 0 HB3 PHE A 28 -2.311 5.196 16.980 1.00 19.45 H new ATOM 0 HD1 PHE A 28 -1.647 4.812 13.308 1.00 20.53 H new ATOM 0 HD2 PHE A 28 -1.738 7.414 16.680 1.00 21.67 H new ATOM 0 HE1 PHE A 28 -0.798 6.647 11.913 1.00 20.99 H new ATOM 0 HE2 PHE A 28 -0.890 9.251 15.289 1.00 21.49 H new ATOM 0 HZ PHE A 28 -0.416 8.871 12.901 1.00 20.81 H new ATOM 430 N PRO A 29 0.977 3.629 15.311 1.00 23.26 N ATOM 431 CA PRO A 29 2.400 3.882 15.559 1.00 26.21 C ATOM 432 C PRO A 29 2.750 5.365 15.484 1.00 29.51 C ATOM 433 O PRO A 29 1.954 6.177 15.011 1.00 29.45 O ATOM 434 CB PRO A 29 3.097 3.110 14.440 1.00 25.12 C ATOM 435 CG PRO A 29 2.105 3.077 13.328 1.00 24.50 C ATOM 436 CD PRO A 29 0.746 3.045 13.975 1.00 22.89 C ATOM 0 HA PRO A 29 2.700 3.572 16.560 1.00 26.21 H new ATOM 0 HB2 PRO A 29 4.019 3.604 14.133 1.00 25.12 H new ATOM 0 HB3 PRO A 29 3.366 2.104 14.761 1.00 25.12 H new ATOM 0 HG2 PRO A 29 2.210 3.952 12.687 1.00 24.50 H new ATOM 0 HG3 PRO A 29 2.256 2.201 12.698 1.00 24.50 H new ATOM 0 HD2 PRO A 29 0.019 3.624 13.406 1.00 22.89 H new ATOM 0 HD3 PRO A 29 0.360 2.028 14.044 1.00 22.89 H new ATOM 444 N SER A 30 3.946 5.710 15.950 1.00 32.82 N ATOM 445 CA SER A 30 4.400 7.096 15.937 1.00 37.32 C ATOM 446 C SER A 30 5.710 7.254 15.163 1.00 39.89 C ATOM 447 O SER A 30 6.169 8.374 14.936 1.00 41.89 O ATOM 448 CB SER A 30 4.581 7.607 17.367 1.00 20.00 C ATOM 449 OG SER A 30 3.639 8.620 17.672 1.00 20.00 O ATOM 0 H SER A 30 4.618 5.050 16.341 1.00 32.82 H new ATOM 0 HA SER A 30 3.636 7.687 15.432 1.00 37.32 H new ATOM 0 HB2 SER A 30 4.470 6.780 18.068 1.00 20.00 H new ATOM 0 HB3 SER A 30 5.591 7.997 17.492 1.00 20.00 H new ATOM 0 HG SER A 30 3.776 8.928 18.592 1.00 20.00 H new ATOM 455 N GLU A 31 6.311 6.137 14.755 1.00 41.55 N ATOM 456 CA GLU A 31 7.564 6.178 14.011 1.00 42.90 C ATOM 457 C GLU A 31 7.444 7.085 12.792 1.00 43.69 C ATOM 458 O GLU A 31 6.352 7.540 12.450 1.00 43.87 O ATOM 459 CB GLU A 31 7.968 4.768 13.574 1.00 43.02 C ATOM 460 CG GLU A 31 9.453 4.485 13.728 1.00 42.91 C ATOM 461 CD GLU A 31 9.926 3.351 12.839 1.00 43.10 C ATOM 462 OE1 GLU A 31 9.499 3.297 11.667 1.00 41.96 O ATOM 463 OE2 GLU A 31 10.726 2.517 13.315 1.00 43.67 O ATOM 0 H GLU A 31 5.951 5.198 14.927 1.00 41.55 H new ATOM 0 HA GLU A 31 8.334 6.583 14.668 1.00 42.90 H new ATOM 0 HB2 GLU A 31 7.405 4.040 14.159 1.00 43.02 H new ATOM 0 HB3 GLU A 31 7.686 4.625 12.531 1.00 43.02 H new ATOM 0 HG2 GLU A 31 10.017 5.387 13.491 1.00 42.91 H new ATOM 0 HG3 GLU A 31 9.666 4.239 14.768 1.00 42.91 H new ATOM 470 N TYR A 32 8.573 7.347 12.142 1.00 23.27 N ATOM 471 CA TYR A 32 8.605 8.188 10.969 1.00 20.11 C ATOM 472 C TYR A 32 9.516 7.572 9.915 1.00 19.47 C ATOM 473 O TYR A 32 9.923 6.416 10.028 1.00 21.04 O ATOM 474 CB TYR A 32 9.088 9.592 11.345 1.00 18.32 C ATOM 475 CG TYR A 32 10.486 9.622 11.919 1.00 18.30 C ATOM 476 CD1 TYR A 32 10.763 9.046 13.153 1.00 17.56 C ATOM 477 CD2 TYR A 32 11.527 10.235 11.233 1.00 17.73 C ATOM 478 CE1 TYR A 32 12.039 9.075 13.684 1.00 15.08 C ATOM 479 CE2 TYR A 32 12.805 10.268 11.757 1.00 17.28 C ATOM 480 CZ TYR A 32 13.056 9.687 12.982 1.00 15.68 C ATOM 481 OH TYR A 32 14.328 9.718 13.507 1.00 19.12 O ATOM 0 H TYR A 32 9.484 6.980 12.418 1.00 23.27 H new ATOM 0 HA TYR A 32 7.599 8.267 10.556 1.00 20.11 H new ATOM 0 HB2 TYR A 32 9.055 10.227 10.460 1.00 18.32 H new ATOM 0 HB3 TYR A 32 8.398 10.021 12.071 1.00 18.32 H new ATOM 0 HD1 TYR A 32 9.968 8.568 13.706 1.00 17.56 H new ATOM 0 HD2 TYR A 32 11.334 10.693 10.274 1.00 17.73 H new ATOM 0 HE1 TYR A 32 12.238 8.621 14.643 1.00 15.08 H new ATOM 0 HE2 TYR A 32 13.604 10.747 11.210 1.00 17.28 H new ATOM 0 HH TYR A 32 14.926 10.185 12.887 1.00 19.12 H new ATOM 491 N VAL A 33 9.806 8.340 8.884 1.00 16.99 N ATOM 492 CA VAL A 33 10.660 7.878 7.795 1.00 15.30 C ATOM 493 C VAL A 33 9.945 6.825 6.945 1.00 14.40 C ATOM 494 O VAL A 33 9.745 5.694 7.389 1.00 15.02 O ATOM 495 CB VAL A 33 11.976 7.278 8.327 1.00 17.36 C ATOM 496 CG1 VAL A 33 12.961 7.061 7.189 1.00 21.53 C ATOM 497 CG2 VAL A 33 12.577 8.175 9.399 1.00 19.22 C ATOM 0 H VAL A 33 9.463 9.294 8.772 1.00 16.99 H new ATOM 0 HA VAL A 33 10.887 8.749 7.181 1.00 15.30 H new ATOM 0 HB VAL A 33 11.757 6.310 8.777 1.00 17.36 H new ATOM 0 HG11 VAL A 33 13.885 6.637 7.583 1.00 21.53 H new ATOM 0 HG12 VAL A 33 12.529 6.376 6.460 1.00 21.53 H new ATOM 0 HG13 VAL A 33 13.176 8.015 6.707 1.00 21.53 H new ATOM 0 HG21 VAL A 33 13.506 7.735 9.763 1.00 19.22 H new ATOM 0 HG22 VAL A 33 12.782 9.159 8.977 1.00 19.22 H new ATOM 0 HG23 VAL A 33 11.874 8.274 10.226 1.00 19.22 H new ATOM 507 N PRO A 34 9.545 7.181 5.710 1.00 12.83 N ATOM 508 CA PRO A 34 8.849 6.254 4.811 1.00 11.54 C ATOM 509 C PRO A 34 9.552 4.904 4.709 1.00 13.38 C ATOM 510 O PRO A 34 10.780 4.831 4.700 1.00 15.40 O ATOM 511 CB PRO A 34 8.884 6.979 3.465 1.00 9.29 C ATOM 512 CG PRO A 34 8.940 8.424 3.820 1.00 11.78 C ATOM 513 CD PRO A 34 9.737 8.508 5.094 1.00 13.23 C ATOM 0 HA PRO A 34 7.843 6.022 5.162 1.00 11.54 H new ATOM 0 HB2 PRO A 34 9.752 6.681 2.876 1.00 9.29 H new ATOM 0 HB3 PRO A 34 8.001 6.751 2.868 1.00 9.29 H new ATOM 0 HG2 PRO A 34 9.412 9.003 3.026 1.00 11.78 H new ATOM 0 HG3 PRO A 34 7.938 8.831 3.959 1.00 11.78 H new ATOM 0 HD2 PRO A 34 10.790 8.710 4.896 1.00 13.23 H new ATOM 0 HD3 PRO A 34 9.376 9.307 5.741 1.00 13.23 H new ATOM 521 N THR A 35 8.762 3.837 4.634 1.00 12.43 N ATOM 522 CA THR A 35 9.308 2.488 4.532 1.00 11.15 C ATOM 523 C THR A 35 9.664 2.153 3.087 1.00 13.97 C ATOM 524 O THR A 35 9.332 2.900 2.167 1.00 15.88 O ATOM 525 CB THR A 35 8.302 1.467 5.069 1.00 18.19 C ATOM 526 OG1 THR A 35 7.614 1.985 6.194 1.00 16.86 O ATOM 527 CG2 THR A 35 8.938 0.157 5.479 1.00 20.14 C ATOM 0 H THR A 35 7.743 3.880 4.642 1.00 12.43 H new ATOM 0 HA THR A 35 10.217 2.445 5.132 1.00 11.15 H new ATOM 0 HB THR A 35 7.617 1.274 4.243 1.00 18.19 H new ATOM 0 HG21 THR A 35 8.169 -0.520 5.850 1.00 20.14 H new ATOM 0 HG22 THR A 35 9.433 -0.292 4.618 1.00 20.14 H new ATOM 0 HG23 THR A 35 9.671 0.339 6.265 1.00 20.14 H new ATOM 535 N VAL A 36 10.340 1.025 2.894 1.00 15.75 N ATOM 536 CA VAL A 36 10.737 0.592 1.560 1.00 17.47 C ATOM 537 C VAL A 36 9.932 -0.625 1.116 1.00 17.24 C ATOM 538 O VAL A 36 9.442 -0.679 -0.013 1.00 19.02 O ATOM 539 CB VAL A 36 12.237 0.250 1.500 1.00 21.35 C ATOM 540 CG1 VAL A 36 12.633 -0.176 0.094 1.00 20.29 C ATOM 541 CG2 VAL A 36 13.074 1.432 1.963 1.00 23.47 C ATOM 0 H VAL A 36 10.624 0.395 3.644 1.00 15.75 H new ATOM 0 HA VAL A 36 10.536 1.425 0.886 1.00 17.47 H new ATOM 0 HB VAL A 36 12.427 -0.585 2.174 1.00 21.35 H new ATOM 0 HG11 VAL A 36 13.697 -0.414 0.072 1.00 20.29 H new ATOM 0 HG12 VAL A 36 12.058 -1.056 -0.195 1.00 20.29 H new ATOM 0 HG13 VAL A 36 12.428 0.636 -0.604 1.00 20.29 H new ATOM 0 HG21 VAL A 36 14.131 1.171 1.913 1.00 23.47 H new ATOM 0 HG22 VAL A 36 12.881 2.289 1.318 1.00 23.47 H new ATOM 0 HG23 VAL A 36 12.810 1.684 2.990 1.00 23.47 H new ATOM 551 N PHE A 37 9.803 -1.600 2.009 1.00 18.30 N ATOM 552 CA PHE A 37 9.057 -2.816 1.709 1.00 20.17 C ATOM 553 C PHE A 37 8.867 -3.665 2.961 1.00 22.31 C ATOM 554 O PHE A 37 9.705 -4.506 3.286 1.00 24.11 O ATOM 555 CB PHE A 37 9.778 -3.632 0.634 1.00 23.24 C ATOM 556 CG PHE A 37 9.123 -4.952 0.344 1.00 31.06 C ATOM 557 CD1 PHE A 37 7.885 -5.005 -0.279 1.00 20.03 C ATOM 558 CD2 PHE A 37 9.742 -6.140 0.698 1.00 19.94 C ATOM 559 CE1 PHE A 37 7.279 -6.218 -0.545 1.00 18.30 C ATOM 560 CE2 PHE A 37 9.140 -7.356 0.435 1.00 20.72 C ATOM 561 CZ PHE A 37 7.908 -7.396 -0.187 1.00 19.54 C ATOM 0 H PHE A 37 10.205 -1.572 2.946 1.00 18.30 H new ATOM 0 HA PHE A 37 8.075 -2.523 1.338 1.00 20.17 H new ATOM 0 HB2 PHE A 37 9.823 -3.048 -0.285 1.00 23.24 H new ATOM 0 HB3 PHE A 37 10.806 -3.807 0.951 1.00 23.24 H new ATOM 0 HD1 PHE A 37 7.389 -4.088 -0.559 1.00 20.03 H new ATOM 0 HD2 PHE A 37 10.706 -6.116 1.185 1.00 19.94 H new ATOM 0 HE1 PHE A 37 6.315 -6.246 -1.032 1.00 18.30 H new ATOM 0 HE2 PHE A 37 9.633 -8.275 0.716 1.00 20.72 H new ATOM 0 HZ PHE A 37 7.437 -8.346 -0.393 1.00 19.54 H new ATOM 571 N ASP A 38 7.758 -3.442 3.658 1.00 22.84 N ATOM 572 CA ASP A 38 7.448 -4.199 4.865 1.00 30.69 C ATOM 573 C ASP A 38 6.426 -5.289 4.562 1.00 31.35 C ATOM 574 O ASP A 38 5.319 -5.004 4.107 1.00 34.11 O ATOM 575 CB ASP A 38 6.914 -3.268 5.954 1.00 36.28 C ATOM 576 CG ASP A 38 7.430 -3.633 7.331 1.00 35.12 C ATOM 577 OD1 ASP A 38 8.073 -4.696 7.461 1.00 34.76 O ATOM 578 OD2 ASP A 38 7.190 -2.857 8.280 1.00 35.89 O ATOM 0 H ASP A 38 7.059 -2.743 3.408 1.00 22.84 H new ATOM 0 HA ASP A 38 8.365 -4.668 5.222 1.00 30.69 H new ATOM 0 HB2 ASP A 38 7.199 -2.242 5.723 1.00 36.28 H new ATOM 0 HB3 ASP A 38 5.825 -3.303 5.956 1.00 36.28 H new ATOM 583 N ASN A 39 6.808 -6.538 4.802 1.00 28.58 N ATOM 584 CA ASN A 39 5.929 -7.667 4.524 1.00 27.79 C ATOM 585 C ASN A 39 5.476 -8.353 5.807 1.00 25.98 C ATOM 586 O ASN A 39 6.290 -8.877 6.567 1.00 24.88 O ATOM 587 CB ASN A 39 6.639 -8.677 3.621 1.00 28.90 C ATOM 588 CG ASN A 39 5.667 -9.553 2.855 1.00 35.13 C ATOM 589 OD1 ASN A 39 4.931 -10.391 3.576 1.00 34.20 O flip ATOM 590 ND2 ASN A 39 5.579 -9.478 1.630 1.00 41.53 N flip ATOM 0 H ASN A 39 7.717 -6.794 5.187 1.00 28.58 H new ATOM 0 HA ASN A 39 5.045 -7.281 4.016 1.00 27.79 H new ATOM 0 HB2 ASN A 39 7.276 -8.144 2.916 1.00 28.90 H new ATOM 0 HB3 ASN A 39 7.291 -9.306 4.227 1.00 28.90 H new ATOM 0 HD21 ASN A 39 6.164 -8.819 1.116 1.00 41.53 H new ATOM 0 HD22 ASN A 39 4.921 -10.074 1.129 1.00 41.53 H new ATOM 597 N TYR A 40 4.166 -8.361 6.031 1.00 24.85 N ATOM 598 CA TYR A 40 3.589 -9.020 7.197 1.00 25.62 C ATOM 599 C TYR A 40 2.644 -10.130 6.750 1.00 23.97 C ATOM 600 O TYR A 40 2.207 -10.151 5.599 1.00 21.57 O ATOM 601 CB TYR A 40 2.830 -8.020 8.080 1.00 26.66 C ATOM 602 CG TYR A 40 3.290 -6.585 7.942 1.00 28.41 C ATOM 603 CD1 TYR A 40 2.730 -5.745 6.987 1.00 28.95 C ATOM 604 CD2 TYR A 40 4.271 -6.066 8.777 1.00 30.48 C ATOM 605 CE1 TYR A 40 3.141 -4.432 6.862 1.00 31.02 C ATOM 606 CE2 TYR A 40 4.688 -4.753 8.659 1.00 30.69 C ATOM 607 CZ TYR A 40 4.120 -3.941 7.700 1.00 29.27 C ATOM 608 OH TYR A 40 4.532 -2.633 7.580 1.00 24.70 O ATOM 0 H TYR A 40 3.482 -7.917 5.418 1.00 24.85 H new ATOM 0 HA TYR A 40 4.403 -9.445 7.783 1.00 25.62 H new ATOM 0 HB2 TYR A 40 1.769 -8.073 7.837 1.00 26.66 H new ATOM 0 HB3 TYR A 40 2.934 -8.323 9.122 1.00 26.66 H new ATOM 0 HD1 TYR A 40 1.960 -6.125 6.331 1.00 28.95 H new ATOM 0 HD2 TYR A 40 4.716 -6.699 9.531 1.00 30.48 H new ATOM 0 HE1 TYR A 40 2.698 -3.794 6.112 1.00 31.02 H new ATOM 0 HE2 TYR A 40 5.454 -4.366 9.314 1.00 30.69 H new ATOM 0 HH TYR A 40 5.374 -2.509 8.065 1.00 24.70 H new ATOM 618 N ALA A 41 2.328 -11.052 7.652 1.00 24.33 N ATOM 619 CA ALA A 41 1.425 -12.145 7.320 1.00 23.04 C ATOM 620 C ALA A 41 0.304 -12.257 8.346 1.00 22.62 C ATOM 621 O ALA A 41 0.549 -12.492 9.530 1.00 23.39 O ATOM 622 CB ALA A 41 2.193 -13.454 7.212 1.00 17.24 C ATOM 0 H ALA A 41 2.680 -11.065 8.609 1.00 24.33 H new ATOM 0 HA ALA A 41 0.971 -11.931 6.352 1.00 23.04 H new ATOM 0 HB1 ALA A 41 1.504 -14.261 6.963 1.00 17.24 H new ATOM 0 HB2 ALA A 41 2.949 -13.369 6.431 1.00 17.24 H new ATOM 0 HB3 ALA A 41 2.678 -13.671 8.164 1.00 17.24 H new ATOM 628 N VAL A 42 -0.929 -12.098 7.877 1.00 0.00 N ATOM 629 CA VAL A 42 -2.098 -12.176 8.745 1.00 0.00 C ATOM 630 C VAL A 42 -2.808 -13.519 8.565 1.00 0.00 C ATOM 631 O VAL A 42 -2.723 -14.145 7.508 1.00 0.00 O ATOM 632 CB VAL A 42 -3.075 -10.997 8.465 1.00 0.00 C ATOM 633 CG1 VAL A 42 -4.496 -11.278 8.958 1.00 0.00 C ATOM 634 CG2 VAL A 42 -2.544 -9.721 9.100 1.00 0.00 C ATOM 0 H VAL A 42 -1.145 -11.914 6.897 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.762 -12.098 9.779 1.00 0.00 H new ATOM 0 HB VAL A 42 -3.132 -10.877 7.383 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.134 -10.422 8.736 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.887 -12.162 8.455 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.480 -11.450 10.034 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.233 -8.901 8.900 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -2.451 -9.862 10.177 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -1.567 -9.485 8.679 1.00 0.00 H new ATOM 644 N THR A 43 -3.515 -13.945 9.606 1.00 0.00 N ATOM 645 CA THR A 43 -4.254 -15.200 9.569 1.00 0.00 C ATOM 646 C THR A 43 -5.733 -14.960 9.847 1.00 0.00 C ATOM 647 O THR A 43 -6.156 -14.896 11.002 1.00 0.00 O ATOM 648 CB THR A 43 -3.685 -16.182 10.591 1.00 0.00 C ATOM 649 OG1 THR A 43 -2.277 -16.280 10.461 1.00 0.00 O ATOM 650 CG2 THR A 43 -4.258 -17.575 10.462 1.00 0.00 C ATOM 0 H THR A 43 -3.591 -13.438 10.488 1.00 0.00 H new ATOM 0 HA THR A 43 -4.151 -15.628 8.572 1.00 0.00 H new ATOM 0 HB THR A 43 -3.964 -15.782 11.566 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.930 -16.912 11.125 1.00 0.00 H new ATOM 0 HG21 THR A 43 -3.812 -18.223 11.217 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.338 -17.539 10.606 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.038 -17.969 9.470 1.00 0.00 H new ATOM 658 N VAL A 44 -6.513 -14.820 8.782 1.00 24.74 N ATOM 659 CA VAL A 44 -7.943 -14.565 8.907 1.00 24.83 C ATOM 660 C VAL A 44 -8.753 -15.831 8.652 1.00 26.63 C ATOM 661 O VAL A 44 -8.319 -16.722 7.923 1.00 27.28 O ATOM 662 CB VAL A 44 -8.409 -13.476 7.922 1.00 20.41 C ATOM 663 CG1 VAL A 44 -9.727 -12.874 8.380 1.00 17.81 C ATOM 664 CG2 VAL A 44 -7.348 -12.397 7.756 1.00 23.06 C ATOM 0 H VAL A 44 -6.179 -14.879 7.820 1.00 24.74 H new ATOM 0 HA VAL A 44 -8.111 -14.223 9.928 1.00 24.83 H new ATOM 0 HB VAL A 44 -8.564 -13.942 6.949 1.00 20.41 H new ATOM 0 HG11 VAL A 44 -10.042 -12.107 7.673 1.00 17.81 H new ATOM 0 HG12 VAL A 44 -10.486 -13.655 8.430 1.00 17.81 H new ATOM 0 HG13 VAL A 44 -9.600 -12.428 9.367 1.00 17.81 H new ATOM 0 HG21 VAL A 44 -7.704 -11.642 7.055 1.00 23.06 H new ATOM 0 HG22 VAL A 44 -7.148 -11.931 8.721 1.00 23.06 H new ATOM 0 HG23 VAL A 44 -6.431 -12.844 7.372 1.00 23.06 H new ATOM 674 N MET A 45 -9.939 -15.895 9.248 1.00 27.34 N ATOM 675 CA MET A 45 -10.823 -17.039 9.067 1.00 27.10 C ATOM 676 C MET A 45 -11.764 -16.800 7.892 1.00 25.10 C ATOM 677 O MET A 45 -12.865 -16.277 8.062 1.00 25.67 O ATOM 678 CB MET A 45 -11.633 -17.295 10.340 1.00 28.31 C ATOM 679 CG MET A 45 -10.813 -17.195 11.617 1.00 29.22 C ATOM 680 SD MET A 45 -10.163 -18.789 12.153 1.00 35.50 S ATOM 681 CE MET A 45 -8.709 -18.928 11.117 1.00 31.80 C ATOM 0 H MET A 45 -10.309 -15.168 9.860 1.00 27.34 H new ATOM 0 HA MET A 45 -10.211 -17.917 8.857 1.00 27.10 H new ATOM 0 HB2 MET A 45 -12.453 -16.579 10.388 1.00 28.31 H new ATOM 0 HB3 MET A 45 -12.080 -18.288 10.282 1.00 28.31 H new ATOM 0 HG2 MET A 45 -9.985 -16.504 11.459 1.00 29.22 H new ATOM 0 HG3 MET A 45 -11.432 -16.775 12.410 1.00 29.22 H new ATOM 0 HE1 MET A 45 -8.822 -19.778 10.444 1.00 31.80 H new ATOM 0 HE2 MET A 45 -8.590 -18.016 10.532 1.00 31.80 H new ATOM 0 HE3 MET A 45 -7.829 -19.075 11.743 1.00 31.80 H new ATOM 691 N ILE A 46 -11.320 -17.179 6.699 1.00 0.00 N ATOM 692 CA ILE A 46 -12.114 -16.984 5.492 1.00 0.00 C ATOM 693 C ILE A 46 -12.800 -18.275 5.062 1.00 0.00 C ATOM 694 O ILE A 46 -12.210 -19.354 5.118 1.00 0.00 O ATOM 695 CB ILE A 46 -11.246 -16.468 4.330 1.00 0.00 C ATOM 696 CG1 ILE A 46 -10.394 -15.283 4.790 1.00 0.00 C ATOM 697 CG2 ILE A 46 -12.119 -16.072 3.151 1.00 0.00 C ATOM 698 CD1 ILE A 46 -9.435 -14.780 3.734 1.00 0.00 C ATOM 0 H ILE A 46 -10.415 -17.623 6.542 1.00 0.00 H new ATOM 0 HA ILE A 46 -12.873 -16.240 5.733 1.00 0.00 H new ATOM 0 HB ILE A 46 -10.580 -17.269 4.010 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.052 -14.467 5.089 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.827 -15.575 5.674 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -11.490 -15.709 2.338 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.687 -16.938 2.812 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -12.807 -15.284 3.456 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -8.865 -13.940 4.131 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -8.752 -15.581 3.452 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -9.996 -14.456 2.858 1.00 0.00 H new ATOM 710 N GLY A 47 -14.048 -18.154 4.622 1.00 24.59 N ATOM 711 CA GLY A 47 -14.795 -19.314 4.176 1.00 24.47 C ATOM 712 C GLY A 47 -14.773 -20.445 5.186 1.00 24.62 C ATOM 713 O GLY A 47 -14.929 -21.611 4.825 1.00 22.52 O ATOM 0 H GLY A 47 -14.556 -17.271 4.567 1.00 24.59 H new ATOM 0 HA2 GLY A 47 -15.828 -19.024 3.983 1.00 24.47 H new ATOM 0 HA3 GLY A 47 -14.381 -19.667 3.231 1.00 24.47 H new ATOM 717 N GLY A 48 -14.577 -20.100 6.454 1.00 27.50 N ATOM 718 CA GLY A 48 -14.536 -21.107 7.498 1.00 28.45 C ATOM 719 C GLY A 48 -13.185 -21.788 7.597 1.00 26.45 C ATOM 720 O GLY A 48 -13.073 -22.877 8.159 1.00 24.20 O ATOM 0 H GLY A 48 -14.446 -19.142 6.777 1.00 27.50 H new ATOM 0 HA2 GLY A 48 -14.776 -20.643 8.455 1.00 28.45 H new ATOM 0 HA3 GLY A 48 -15.304 -21.857 7.305 1.00 28.45 H new ATOM 724 N GLU A 49 -12.157 -21.145 7.052 1.00 0.00 N ATOM 725 CA GLU A 49 -10.807 -21.696 7.085 1.00 0.00 C ATOM 726 C GLU A 49 -9.772 -20.592 7.283 1.00 0.00 C ATOM 727 O GLU A 49 -9.992 -19.447 6.890 1.00 0.00 O ATOM 728 CB GLU A 49 -10.513 -22.459 5.791 1.00 0.00 C ATOM 729 CG GLU A 49 -11.473 -23.608 5.530 1.00 0.00 C ATOM 730 CD GLU A 49 -12.370 -23.361 4.333 1.00 0.00 C ATOM 731 OE1 GLU A 49 -12.387 -22.219 3.828 1.00 0.00 O ATOM 732 OE2 GLU A 49 -13.055 -24.311 3.899 1.00 0.00 O ATOM 0 H GLU A 49 -12.233 -20.243 6.583 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.744 -22.384 7.928 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.555 -21.764 4.952 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -9.496 -22.849 5.832 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -10.903 -24.523 5.369 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.090 -23.768 6.414 1.00 0.00 H new ATOM 739 N PRO A 50 -8.625 -20.925 7.899 1.00 25.88 N ATOM 740 CA PRO A 50 -7.552 -19.956 8.146 1.00 25.41 C ATOM 741 C PRO A 50 -6.812 -19.577 6.869 1.00 21.82 C ATOM 742 O PRO A 50 -6.017 -20.357 6.344 1.00 18.08 O ATOM 743 CB PRO A 50 -6.620 -20.702 9.102 1.00 24.09 C ATOM 744 CG PRO A 50 -6.833 -22.141 8.785 1.00 23.73 C ATOM 745 CD PRO A 50 -8.281 -22.271 8.398 1.00 23.87 C ATOM 0 HA PRO A 50 -7.932 -19.015 8.545 1.00 25.41 H new ATOM 0 HB2 PRO A 50 -5.580 -20.412 8.950 1.00 24.09 H new ATOM 0 HB3 PRO A 50 -6.862 -20.485 10.142 1.00 24.09 H new ATOM 0 HG2 PRO A 50 -6.182 -22.462 7.972 1.00 23.73 H new ATOM 0 HG3 PRO A 50 -6.601 -22.768 9.646 1.00 23.73 H new ATOM 0 HD2 PRO A 50 -8.425 -23.032 7.631 1.00 23.87 H new ATOM 0 HD3 PRO A 50 -8.900 -22.554 9.249 1.00 23.87 H new ATOM 753 N TYR A 51 -7.077 -18.373 6.373 1.00 20.70 N ATOM 754 CA TYR A 51 -6.441 -17.892 5.154 1.00 21.19 C ATOM 755 C TYR A 51 -5.327 -16.901 5.475 1.00 20.49 C ATOM 756 O TYR A 51 -5.557 -15.882 6.126 1.00 20.36 O ATOM 757 CB TYR A 51 -7.480 -17.233 4.246 1.00 22.88 C ATOM 758 CG TYR A 51 -8.158 -18.199 3.300 1.00 25.74 C ATOM 759 CD1 TYR A 51 -8.600 -19.440 3.743 1.00 24.26 C ATOM 760 CD2 TYR A 51 -8.355 -17.871 1.965 1.00 26.19 C ATOM 761 CE1 TYR A 51 -9.220 -20.326 2.881 1.00 23.23 C ATOM 762 CE2 TYR A 51 -8.974 -18.750 1.098 1.00 22.99 C ATOM 763 CZ TYR A 51 -9.405 -19.976 1.560 1.00 21.81 C ATOM 764 OH TYR A 51 -10.020 -20.855 0.699 1.00 21.59 O ATOM 0 H TYR A 51 -7.728 -17.713 6.797 1.00 20.70 H new ATOM 0 HA TYR A 51 -6.002 -18.746 4.638 1.00 21.19 H new ATOM 0 HB2 TYR A 51 -8.237 -16.751 4.865 1.00 22.88 H new ATOM 0 HB3 TYR A 51 -6.996 -16.448 3.665 1.00 22.88 H new ATOM 0 HD1 TYR A 51 -8.457 -19.717 4.777 1.00 24.26 H new ATOM 0 HD2 TYR A 51 -8.018 -16.912 1.599 1.00 26.19 H new ATOM 0 HE1 TYR A 51 -9.558 -21.287 3.240 1.00 23.23 H new ATOM 0 HE2 TYR A 51 -9.120 -18.479 0.063 1.00 22.99 H new ATOM 0 HH TYR A 51 -10.073 -20.455 -0.194 1.00 21.59 H new ATOM 774 N THR A 52 -4.118 -17.206 5.013 1.00 18.48 N ATOM 775 CA THR A 52 -2.968 -16.341 5.248 1.00 19.86 C ATOM 776 C THR A 52 -2.956 -15.173 4.269 1.00 21.04 C ATOM 777 O THR A 52 -2.751 -15.359 3.069 1.00 19.42 O ATOM 778 CB THR A 52 -1.669 -17.140 5.118 1.00 21.39 C ATOM 779 OG1 THR A 52 -1.695 -18.281 5.957 1.00 29.10 O ATOM 780 CG2 THR A 52 -0.434 -16.339 5.469 1.00 16.97 C ATOM 0 H THR A 52 -3.910 -18.046 4.474 1.00 18.48 H new ATOM 0 HA THR A 52 -3.045 -15.944 6.260 1.00 19.86 H new ATOM 0 HB THR A 52 -1.610 -17.424 4.067 1.00 21.39 H new ATOM 0 HG1 THR A 52 -0.780 -18.596 6.110 1.00 29.10 H new ATOM 0 HG21 THR A 52 0.451 -16.966 5.355 1.00 16.97 H new ATOM 0 HG22 THR A 52 -0.357 -15.479 4.804 1.00 16.97 H new ATOM 0 HG23 THR A 52 -0.505 -15.995 6.501 1.00 16.97 H new ATOM 788 N LEU A 53 -3.175 -13.969 4.786 1.00 19.32 N ATOM 789 CA LEU A 53 -3.190 -12.772 3.954 1.00 14.84 C ATOM 790 C LEU A 53 -1.775 -12.246 3.727 1.00 13.59 C ATOM 791 O LEU A 53 -1.039 -11.984 4.679 1.00 13.78 O ATOM 792 CB LEU A 53 -4.056 -11.687 4.602 1.00 8.56 C ATOM 793 CG LEU A 53 -3.920 -10.292 3.985 1.00 10.90 C ATOM 794 CD1 LEU A 53 -4.257 -10.329 2.503 1.00 11.50 C ATOM 795 CD2 LEU A 53 -4.812 -9.297 4.713 1.00 4.45 C ATOM 0 H LEU A 53 -3.344 -13.796 5.777 1.00 19.32 H new ATOM 0 HA LEU A 53 -3.616 -13.037 2.986 1.00 14.84 H new ATOM 0 HB2 LEU A 53 -5.100 -11.994 4.542 1.00 8.56 H new ATOM 0 HB3 LEU A 53 -3.802 -11.625 5.660 1.00 8.56 H new ATOM 0 HG LEU A 53 -2.885 -9.967 4.093 1.00 10.90 H new ATOM 0 HD11 LEU A 53 -4.155 -9.329 2.082 1.00 11.50 H new ATOM 0 HD12 LEU A 53 -3.576 -11.009 1.992 1.00 11.50 H new ATOM 0 HD13 LEU A 53 -5.282 -10.675 2.372 1.00 11.50 H new ATOM 0 HD21 LEU A 53 -4.702 -8.311 4.261 1.00 4.45 H new ATOM 0 HD22 LEU A 53 -5.851 -9.617 4.638 1.00 4.45 H new ATOM 0 HD23 LEU A 53 -4.522 -9.249 5.763 1.00 4.45 H new ATOM 807 N GLY A 54 -1.406 -12.089 2.460 1.00 15.47 N ATOM 808 CA GLY A 54 -0.086 -11.586 2.128 1.00 16.78 C ATOM 809 C GLY A 54 -0.039 -10.071 2.091 1.00 16.42 C ATOM 810 O GLY A 54 -0.574 -9.448 1.174 1.00 15.60 O ATOM 0 H GLY A 54 -1.998 -12.301 1.657 1.00 15.47 H new ATOM 0 HA2 GLY A 54 0.634 -11.952 2.860 1.00 16.78 H new ATOM 0 HA3 GLY A 54 0.217 -11.980 1.158 1.00 16.78 H new ATOM 814 N LEU A 55 0.598 -9.477 3.095 1.00 19.10 N ATOM 815 CA LEU A 55 0.703 -8.026 3.181 1.00 19.05 C ATOM 816 C LEU A 55 2.009 -7.533 2.565 1.00 17.62 C ATOM 817 O LEU A 55 3.091 -7.778 3.100 1.00 20.41 O ATOM 818 CB LEU A 55 0.612 -7.578 4.643 1.00 13.59 C ATOM 819 CG LEU A 55 -0.780 -7.688 5.273 1.00 13.59 C ATOM 820 CD1 LEU A 55 -1.848 -7.183 4.312 1.00 7.42 C ATOM 821 CD2 LEU A 55 -1.065 -9.124 5.684 1.00 6.31 C ATOM 0 H LEU A 55 1.049 -9.979 3.860 1.00 19.10 H new ATOM 0 HA LEU A 55 -0.124 -7.592 2.620 1.00 19.05 H new ATOM 0 HB2 LEU A 55 1.308 -8.174 5.233 1.00 13.59 H new ATOM 0 HB3 LEU A 55 0.943 -6.542 4.710 1.00 13.59 H new ATOM 0 HG LEU A 55 -0.803 -7.063 6.165 1.00 13.59 H new ATOM 0 HD11 LEU A 55 -2.829 -7.270 4.780 1.00 7.42 H new ATOM 0 HD12 LEU A 55 -1.654 -6.138 4.068 1.00 7.42 H new ATOM 0 HD13 LEU A 55 -1.827 -7.778 3.399 1.00 7.42 H new ATOM 0 HD21 LEU A 55 -2.058 -9.185 6.130 1.00 6.31 H new ATOM 0 HD22 LEU A 55 -1.021 -9.769 4.807 1.00 6.31 H new ATOM 0 HD23 LEU A 55 -0.320 -9.449 6.411 1.00 6.31 H new ATOM 833 N PHE A 56 1.901 -6.834 1.438 1.00 14.15 N ATOM 834 CA PHE A 56 3.074 -6.304 0.753 1.00 12.83 C ATOM 835 C PHE A 56 2.962 -4.794 0.564 1.00 11.78 C ATOM 836 O PHE A 56 2.098 -4.313 -0.169 1.00 13.73 O ATOM 837 CB PHE A 56 3.249 -6.981 -0.608 1.00 12.54 C ATOM 838 CG PHE A 56 3.462 -8.466 -0.523 1.00 18.35 C ATOM 839 CD1 PHE A 56 2.437 -9.305 -0.118 1.00 19.06 C ATOM 840 CD2 PHE A 56 4.687 -9.022 -0.858 1.00 15.22 C ATOM 841 CE1 PHE A 56 2.631 -10.671 -0.043 1.00 16.28 C ATOM 842 CE2 PHE A 56 4.886 -10.387 -0.787 1.00 17.03 C ATOM 843 CZ PHE A 56 3.857 -11.213 -0.377 1.00 17.59 C ATOM 0 H PHE A 56 1.014 -6.622 0.981 1.00 14.15 H new ATOM 0 HA PHE A 56 3.945 -6.514 1.373 1.00 12.83 H new ATOM 0 HB2 PHE A 56 2.367 -6.784 -1.218 1.00 12.54 H new ATOM 0 HB3 PHE A 56 4.098 -6.530 -1.121 1.00 12.54 H new ATOM 0 HD1 PHE A 56 1.476 -8.887 0.142 1.00 19.06 H new ATOM 0 HD2 PHE A 56 5.495 -8.381 -1.178 1.00 15.22 H new ATOM 0 HE1 PHE A 56 1.825 -11.315 0.277 1.00 16.28 H new ATOM 0 HE2 PHE A 56 5.845 -10.808 -1.052 1.00 17.03 H new ATOM 0 HZ PHE A 56 4.011 -12.280 -0.318 1.00 17.59 H new ATOM 853 N ASP A 57 3.847 -4.054 1.223 1.00 10.92 N ATOM 854 CA ASP A 57 3.858 -2.600 1.115 1.00 10.71 C ATOM 855 C ASP A 57 4.933 -2.141 0.136 1.00 13.16 C ATOM 856 O ASP A 57 6.125 -2.347 0.366 1.00 14.96 O ATOM 857 CB ASP A 57 4.097 -1.967 2.488 1.00 8.13 C ATOM 858 CG ASP A 57 3.557 -0.553 2.575 1.00 7.23 C ATOM 859 OD1 ASP A 57 4.167 0.354 1.970 1.00 13.60 O ATOM 860 OD2 ASP A 57 2.525 -0.352 3.249 1.00 4.78 O ATOM 0 H ASP A 57 4.566 -4.437 1.837 1.00 10.92 H new ATOM 0 HA ASP A 57 2.886 -2.278 0.741 1.00 10.71 H new ATOM 0 HB2 ASP A 57 3.625 -2.581 3.255 1.00 8.13 H new ATOM 0 HB3 ASP A 57 5.166 -1.958 2.700 1.00 8.13 H new ATOM 865 N THR A 58 4.504 -1.528 -0.962 1.00 11.77 N ATOM 866 CA THR A 58 5.431 -1.051 -1.981 1.00 8.85 C ATOM 867 C THR A 58 5.830 0.398 -1.722 1.00 4.85 C ATOM 868 O THR A 58 5.035 1.193 -1.219 1.00 3.81 O ATOM 869 CB THR A 58 4.803 -1.180 -3.370 1.00 4.97 C ATOM 870 OG1 THR A 58 3.445 -0.776 -3.345 1.00 6.91 O ATOM 871 CG2 THR A 58 4.855 -2.588 -3.920 1.00 3.98 C ATOM 0 H THR A 58 3.521 -1.350 -1.169 1.00 11.77 H new ATOM 0 HA THR A 58 6.329 -1.667 -1.936 1.00 8.85 H new ATOM 0 HB THR A 58 5.395 -0.533 -4.018 1.00 4.97 H new ATOM 0 HG1 THR A 58 3.314 -0.112 -2.636 1.00 6.91 H new ATOM 0 HG21 THR A 58 4.393 -2.610 -4.907 1.00 3.98 H new ATOM 0 HG22 THR A 58 5.893 -2.910 -3.998 1.00 3.98 H new ATOM 0 HG23 THR A 58 4.316 -3.260 -3.252 1.00 3.98 H new ATOM 879 N ALA A 59 7.069 0.734 -2.070 1.00 3.61 N ATOM 880 CA ALA A 59 7.578 2.087 -1.876 1.00 7.56 C ATOM 881 C ALA A 59 7.038 3.034 -2.942 1.00 9.61 C ATOM 882 O ALA A 59 6.297 2.622 -3.835 1.00 6.16 O ATOM 883 CB ALA A 59 9.100 2.084 -1.890 1.00 2.58 C ATOM 0 H ALA A 59 7.738 0.088 -2.488 1.00 3.61 H new ATOM 0 HA ALA A 59 7.235 2.443 -0.905 1.00 7.56 H new ATOM 0 HB1 ALA A 59 9.467 3.100 -1.744 1.00 2.58 H new ATOM 0 HB2 ALA A 59 9.470 1.446 -1.088 1.00 2.58 H new ATOM 0 HB3 ALA A 59 9.454 1.704 -2.848 1.00 2.58 H new ATOM 889 N GLY A 60 7.413 4.305 -2.843 1.00 6.37 N ATOM 890 CA GLY A 60 6.953 5.290 -3.803 1.00 9.88 C ATOM 891 C GLY A 60 8.053 5.750 -4.739 1.00 9.54 C ATOM 892 O GLY A 60 9.139 5.172 -4.765 1.00 8.58 O ATOM 0 H GLY A 60 8.027 4.670 -2.115 1.00 6.37 H new ATOM 0 HA2 GLY A 60 6.136 4.868 -4.388 1.00 9.88 H new ATOM 0 HA3 GLY A 60 6.551 6.151 -3.270 1.00 9.88 H new ATOM 896 N GLN A 61 7.769 6.793 -5.512 1.00 12.62 N ATOM 897 CA GLN A 61 8.740 7.334 -6.455 1.00 13.59 C ATOM 898 C GLN A 61 9.174 6.272 -7.462 1.00 11.02 C ATOM 899 O GLN A 61 8.610 5.179 -7.508 1.00 10.94 O ATOM 900 CB GLN A 61 9.960 7.878 -5.709 1.00 20.37 C ATOM 901 CG GLN A 61 9.957 9.391 -5.562 1.00 20.27 C ATOM 902 CD GLN A 61 11.348 9.962 -5.373 1.00 21.71 C ATOM 903 OE1 GLN A 61 12.289 9.577 -6.067 1.00 24.24 O ATOM 904 NE2 GLN A 61 11.485 10.886 -4.429 1.00 22.41 N ATOM 0 H GLN A 61 6.873 7.281 -5.504 1.00 12.62 H new ATOM 0 HA GLN A 61 8.264 8.149 -6.999 1.00 13.59 H new ATOM 0 HB2 GLN A 61 10.002 7.425 -4.719 1.00 20.37 H new ATOM 0 HB3 GLN A 61 10.864 7.574 -6.237 1.00 20.37 H new ATOM 0 HG2 GLN A 61 9.502 9.837 -6.447 1.00 20.27 H new ATOM 0 HG3 GLN A 61 9.336 9.668 -4.710 1.00 20.27 H new ATOM 0 HE21 GLN A 61 10.677 11.175 -3.877 1.00 22.41 H new ATOM 0 HE22 GLN A 61 12.398 11.307 -4.256 1.00 22.41 H new ATOM 913 N GLU A 62 10.176 6.605 -8.269 1.00 12.61 N ATOM 914 CA GLU A 62 10.684 5.684 -9.281 1.00 13.12 C ATOM 915 C GLU A 62 12.039 5.103 -8.882 1.00 11.94 C ATOM 916 O GLU A 62 12.499 4.125 -9.470 1.00 11.71 O ATOM 917 CB GLU A 62 10.806 6.400 -10.627 1.00 8.42 C ATOM 918 CG GLU A 62 11.050 5.461 -11.797 1.00 15.03 C ATOM 919 CD GLU A 62 11.411 6.199 -13.071 1.00 23.93 C ATOM 920 OE1 GLU A 62 10.500 6.770 -13.706 1.00 18.51 O ATOM 921 OE2 GLU A 62 12.607 6.207 -13.434 1.00 32.15 O ATOM 0 H GLU A 62 10.653 7.506 -8.242 1.00 12.61 H new ATOM 0 HA GLU A 62 9.975 4.861 -9.366 1.00 13.12 H new ATOM 0 HB2 GLU A 62 9.893 6.967 -10.811 1.00 8.42 H new ATOM 0 HB3 GLU A 62 11.623 7.120 -10.573 1.00 8.42 H new ATOM 0 HG2 GLU A 62 11.853 4.770 -11.542 1.00 15.03 H new ATOM 0 HG3 GLU A 62 10.156 4.861 -11.970 1.00 15.03 H new ATOM 928 N ASP A 63 12.680 5.711 -7.886 1.00 10.68 N ATOM 929 CA ASP A 63 13.985 5.251 -7.425 1.00 10.22 C ATOM 930 C ASP A 63 13.983 3.744 -7.183 1.00 12.75 C ATOM 931 O ASP A 63 14.968 3.060 -7.458 1.00 13.45 O ATOM 932 CB ASP A 63 14.382 5.985 -6.143 1.00 9.73 C ATOM 933 CG ASP A 63 15.884 6.058 -5.960 1.00 21.03 C ATOM 934 OD1 ASP A 63 16.486 5.033 -5.576 1.00 27.51 O ATOM 935 OD2 ASP A 63 16.460 7.141 -6.198 1.00 15.39 O ATOM 0 H ASP A 63 12.317 6.522 -7.385 1.00 10.68 H new ATOM 0 HA ASP A 63 14.714 5.471 -8.205 1.00 10.22 H new ATOM 0 HB2 ASP A 63 13.972 6.995 -6.164 1.00 9.73 H new ATOM 0 HB3 ASP A 63 13.939 5.479 -5.286 1.00 9.73 H new ATOM 940 N TYR A 64 12.868 3.234 -6.670 1.00 11.30 N ATOM 941 CA TYR A 64 12.736 1.808 -6.398 1.00 12.27 C ATOM 942 C TYR A 64 11.905 1.128 -7.481 1.00 10.93 C ATOM 943 O TYR A 64 11.218 0.140 -7.222 1.00 12.58 O ATOM 944 CB TYR A 64 12.088 1.586 -5.030 1.00 13.65 C ATOM 945 CG TYR A 64 12.502 2.602 -3.991 1.00 12.51 C ATOM 946 CD1 TYR A 64 11.941 3.872 -3.974 1.00 9.50 C ATOM 947 CD2 TYR A 64 13.456 2.292 -3.030 1.00 14.69 C ATOM 948 CE1 TYR A 64 12.317 4.805 -3.026 1.00 9.52 C ATOM 949 CE2 TYR A 64 13.838 3.220 -2.079 1.00 11.11 C ATOM 950 CZ TYR A 64 13.265 4.474 -2.082 1.00 6.81 C ATOM 951 OH TYR A 64 13.643 5.400 -1.137 1.00 4.70 O ATOM 0 H TYR A 64 12.044 3.787 -6.435 1.00 11.30 H new ATOM 0 HA TYR A 64 13.733 1.368 -6.395 1.00 12.27 H new ATOM 0 HB2 TYR A 64 11.004 1.615 -5.142 1.00 13.65 H new ATOM 0 HB3 TYR A 64 12.345 0.589 -4.673 1.00 13.65 H new ATOM 0 HD1 TYR A 64 11.199 4.135 -4.713 1.00 9.50 H new ATOM 0 HD2 TYR A 64 13.906 1.310 -3.026 1.00 14.69 H new ATOM 0 HE1 TYR A 64 11.870 5.788 -3.025 1.00 9.52 H new ATOM 0 HE2 TYR A 64 14.581 2.964 -1.338 1.00 11.11 H new ATOM 0 HH TYR A 64 14.364 5.030 -0.587 1.00 4.70 H new ATOM 961 N ASP A 65 11.970 1.670 -8.692 1.00 11.40 N ATOM 962 CA ASP A 65 11.216 1.128 -9.816 1.00 15.25 C ATOM 963 C ASP A 65 11.806 -0.197 -10.290 1.00 14.67 C ATOM 964 O ASP A 65 11.099 -1.036 -10.847 1.00 13.49 O ATOM 965 CB ASP A 65 11.195 2.133 -10.968 1.00 10.17 C ATOM 966 CG ASP A 65 10.209 1.748 -12.053 1.00 11.39 C ATOM 967 OD1 ASP A 65 10.369 0.657 -12.640 1.00 15.72 O ATOM 968 OD2 ASP A 65 9.276 2.536 -12.315 1.00 24.67 O ATOM 0 H ASP A 65 12.538 2.486 -8.921 1.00 11.40 H new ATOM 0 HA ASP A 65 10.196 0.944 -9.480 1.00 15.25 H new ATOM 0 HB2 ASP A 65 10.939 3.119 -10.581 1.00 10.17 H new ATOM 0 HB3 ASP A 65 12.193 2.209 -11.399 1.00 10.17 H new ATOM 973 N ARG A 66 13.103 -0.379 -10.067 1.00 17.15 N ATOM 974 CA ARG A 66 13.779 -1.607 -10.472 1.00 19.31 C ATOM 975 C ARG A 66 13.432 -2.754 -9.531 1.00 18.86 C ATOM 976 O ARG A 66 13.240 -3.890 -9.965 1.00 19.84 O ATOM 977 CB ARG A 66 15.295 -1.401 -10.498 1.00 26.31 C ATOM 978 CG ARG A 66 15.748 -0.326 -11.471 1.00 29.94 C ATOM 979 CD ARG A 66 16.290 0.889 -10.741 1.00 35.50 C ATOM 980 NE ARG A 66 16.268 2.086 -11.578 1.00 39.21 N ATOM 981 CZ ARG A 66 16.830 3.239 -11.232 1.00 41.16 C ATOM 982 NH1 ARG A 66 17.452 3.354 -10.067 1.00 43.07 N ATOM 983 NH2 ARG A 66 16.769 4.280 -12.051 1.00 46.12 N ATOM 0 H ARG A 66 13.706 0.305 -9.610 1.00 17.15 H new ATOM 0 HA ARG A 66 13.437 -1.862 -11.475 1.00 19.31 H new ATOM 0 HB2 ARG A 66 15.634 -1.138 -9.496 1.00 26.31 H new ATOM 0 HB3 ARG A 66 15.776 -2.343 -10.761 1.00 26.31 H new ATOM 0 HG2 ARG A 66 16.517 -0.730 -12.129 1.00 29.94 H new ATOM 0 HG3 ARG A 66 14.911 -0.029 -12.103 1.00 29.94 H new ATOM 0 HD2 ARG A 66 15.700 1.065 -9.842 1.00 35.50 H new ATOM 0 HD3 ARG A 66 17.312 0.692 -10.418 1.00 35.50 H new ATOM 0 HE ARG A 66 15.794 2.034 -12.480 1.00 39.21 H new ATOM 0 HH11 ARG A 66 17.500 2.556 -9.434 1.00 43.07 H new ATOM 0 HH12 ARG A 66 17.883 4.240 -9.804 1.00 43.07 H new ATOM 0 HH21 ARG A 66 16.290 4.196 -12.948 1.00 46.12 H new ATOM 0 HH22 ARG A 66 17.201 5.165 -11.784 1.00 46.12 H new ATOM 997 N LEU A 67 13.356 -2.451 -8.240 1.00 15.65 N ATOM 998 CA LEU A 67 13.040 -3.459 -7.237 1.00 18.94 C ATOM 999 C LEU A 67 11.552 -3.443 -6.870 1.00 18.50 C ATOM 1000 O LEU A 67 11.134 -4.118 -5.929 1.00 14.20 O ATOM 1001 CB LEU A 67 13.900 -3.238 -5.986 1.00 18.35 C ATOM 1002 CG LEU A 67 13.383 -2.179 -5.011 1.00 16.72 C ATOM 1003 CD1 LEU A 67 12.443 -2.812 -3.999 1.00 10.12 C ATOM 1004 CD2 LEU A 67 14.540 -1.486 -4.307 1.00 13.03 C ATOM 0 H LEU A 67 13.509 -1.515 -7.864 1.00 15.65 H new ATOM 0 HA LEU A 67 13.264 -4.438 -7.661 1.00 18.94 H new ATOM 0 HB2 LEU A 67 13.987 -4.185 -5.454 1.00 18.35 H new ATOM 0 HB3 LEU A 67 14.905 -2.957 -6.302 1.00 18.35 H new ATOM 0 HG LEU A 67 12.831 -1.428 -5.576 1.00 16.72 H new ATOM 0 HD11 LEU A 67 12.082 -2.048 -3.311 1.00 10.12 H new ATOM 0 HD12 LEU A 67 11.597 -3.261 -4.519 1.00 10.12 H new ATOM 0 HD13 LEU A 67 12.975 -3.582 -3.440 1.00 10.12 H new ATOM 0 HD21 LEU A 67 14.150 -0.737 -3.618 1.00 13.03 H new ATOM 0 HD22 LEU A 67 15.121 -2.222 -3.752 1.00 13.03 H new ATOM 0 HD23 LEU A 67 15.178 -1.002 -5.046 1.00 13.03 H new ATOM 1016 N ARG A 68 10.753 -2.679 -7.616 1.00 18.15 N ATOM 1017 CA ARG A 68 9.322 -2.583 -7.347 1.00 19.91 C ATOM 1018 C ARG A 68 8.570 -3.820 -7.852 1.00 19.71 C ATOM 1019 O ARG A 68 7.722 -4.362 -7.143 1.00 15.04 O ATOM 1020 CB ARG A 68 8.741 -1.309 -7.974 1.00 7.35 C ATOM 1021 CG ARG A 68 7.222 -1.241 -7.933 1.00 5.14 C ATOM 1022 CD ARG A 68 6.718 0.157 -8.252 1.00 8.21 C ATOM 1023 NE ARG A 68 5.364 0.140 -8.796 1.00 6.91 N ATOM 1024 CZ ARG A 68 5.083 -0.161 -10.060 1.00 5.83 C ATOM 1025 NH1 ARG A 68 6.059 -0.466 -10.904 1.00 7.71 N ATOM 1026 NH2 ARG A 68 3.825 -0.156 -10.481 1.00 10.68 N ATOM 0 H ARG A 68 11.073 -2.121 -8.407 1.00 18.15 H new ATOM 0 HA ARG A 68 9.191 -2.534 -6.266 1.00 19.91 H new ATOM 0 HB2 ARG A 68 9.148 -0.442 -7.454 1.00 7.35 H new ATOM 0 HB3 ARG A 68 9.070 -1.243 -9.011 1.00 7.35 H new ATOM 0 HG2 ARG A 68 6.806 -1.951 -8.648 1.00 5.14 H new ATOM 0 HG3 ARG A 68 6.870 -1.539 -6.945 1.00 5.14 H new ATOM 0 HD2 ARG A 68 6.737 0.764 -7.347 1.00 8.21 H new ATOM 0 HD3 ARG A 68 7.390 0.630 -8.968 1.00 8.21 H new ATOM 0 HE ARG A 68 4.591 0.372 -8.172 1.00 6.91 H new ATOM 0 HH11 ARG A 68 7.027 -0.470 -10.584 1.00 7.71 H new ATOM 0 HH12 ARG A 68 5.841 -0.697 -11.873 1.00 7.71 H new ATOM 0 HH21 ARG A 68 3.072 0.079 -9.835 1.00 10.68 H new ATOM 0 HH22 ARG A 68 3.611 -0.387 -11.451 1.00 10.68 H new ATOM 1040 N PRO A 69 8.863 -4.287 -9.082 1.00 19.69 N ATOM 1041 CA PRO A 69 8.201 -5.470 -9.648 1.00 19.93 C ATOM 1042 C PRO A 69 8.321 -6.691 -8.741 1.00 17.18 C ATOM 1043 O PRO A 69 7.549 -7.643 -8.858 1.00 15.38 O ATOM 1044 CB PRO A 69 8.949 -5.712 -10.962 1.00 19.37 C ATOM 1045 CG PRO A 69 9.551 -4.396 -11.312 1.00 18.07 C ATOM 1046 CD PRO A 69 9.861 -3.719 -10.006 1.00 16.91 C ATOM 0 HA PRO A 69 7.131 -5.309 -9.776 1.00 19.93 H new ATOM 0 HB2 PRO A 69 9.716 -6.478 -10.844 1.00 19.37 H new ATOM 0 HB3 PRO A 69 8.272 -6.056 -11.744 1.00 19.37 H new ATOM 0 HG2 PRO A 69 10.455 -4.527 -11.907 1.00 18.07 H new ATOM 0 HG3 PRO A 69 8.861 -3.798 -11.907 1.00 18.07 H new ATOM 0 HD2 PRO A 69 10.879 -3.928 -9.676 1.00 16.91 H new ATOM 0 HD3 PRO A 69 9.767 -2.636 -10.083 1.00 16.91 H new ATOM 1054 N LEU A 70 9.292 -6.653 -7.834 1.00 18.66 N ATOM 1055 CA LEU A 70 9.528 -7.757 -6.911 1.00 19.63 C ATOM 1056 C LEU A 70 8.370 -7.940 -5.929 1.00 19.09 C ATOM 1057 O LEU A 70 8.331 -8.924 -5.190 1.00 22.69 O ATOM 1058 CB LEU A 70 10.824 -7.514 -6.133 1.00 16.34 C ATOM 1059 CG LEU A 70 12.109 -7.914 -6.863 1.00 14.67 C ATOM 1060 CD1 LEU A 70 12.069 -7.457 -8.313 1.00 13.99 C ATOM 1061 CD2 LEU A 70 13.324 -7.335 -6.154 1.00 15.27 C ATOM 0 H LEU A 70 9.930 -5.866 -7.719 1.00 18.66 H new ATOM 0 HA LEU A 70 9.611 -8.668 -7.503 1.00 19.63 H new ATOM 0 HB2 LEU A 70 10.884 -6.455 -5.880 1.00 16.34 H new ATOM 0 HB3 LEU A 70 10.773 -8.064 -5.193 1.00 16.34 H new ATOM 0 HG LEU A 70 12.186 -9.001 -6.851 1.00 14.67 H new ATOM 0 HD11 LEU A 70 12.992 -7.752 -8.813 1.00 13.99 H new ATOM 0 HD12 LEU A 70 11.220 -7.919 -8.817 1.00 13.99 H new ATOM 0 HD13 LEU A 70 11.967 -6.372 -8.350 1.00 13.99 H new ATOM 0 HD21 LEU A 70 14.229 -7.628 -6.685 1.00 15.27 H new ATOM 0 HD22 LEU A 70 13.250 -6.248 -6.135 1.00 15.27 H new ATOM 0 HD23 LEU A 70 13.364 -7.713 -5.133 1.00 15.27 H new ATOM 1073 N SER A 71 7.433 -6.993 -5.911 1.00 17.18 N ATOM 1074 CA SER A 71 6.310 -7.056 -4.982 1.00 16.11 C ATOM 1075 C SER A 71 5.029 -7.533 -5.665 1.00 18.59 C ATOM 1076 O SER A 71 3.934 -7.355 -5.130 1.00 20.39 O ATOM 1077 CB SER A 71 6.077 -5.684 -4.346 1.00 8.85 C ATOM 1078 OG SER A 71 7.034 -5.421 -3.335 1.00 11.74 O ATOM 0 H SER A 71 7.430 -6.179 -6.525 1.00 17.18 H new ATOM 0 HA SER A 71 6.565 -7.782 -4.210 1.00 16.11 H new ATOM 0 HB2 SER A 71 6.131 -4.911 -5.112 1.00 8.85 H new ATOM 0 HB3 SER A 71 5.074 -5.642 -3.921 1.00 8.85 H new ATOM 0 HG SER A 71 7.003 -6.133 -2.662 1.00 11.74 H new ATOM 1084 N TYR A 72 5.161 -8.145 -6.839 1.00 18.64 N ATOM 1085 CA TYR A 72 3.995 -8.648 -7.561 1.00 18.44 C ATOM 1086 C TYR A 72 4.142 -10.119 -7.981 1.00 18.12 C ATOM 1087 O TYR A 72 3.639 -10.503 -9.039 1.00 17.09 O ATOM 1088 CB TYR A 72 3.752 -7.794 -8.809 1.00 18.40 C ATOM 1089 CG TYR A 72 3.834 -6.304 -8.560 1.00 17.89 C ATOM 1090 CD1 TYR A 72 3.056 -5.696 -7.583 1.00 15.45 C ATOM 1091 CD2 TYR A 72 4.685 -5.502 -9.313 1.00 21.94 C ATOM 1092 CE1 TYR A 72 3.128 -4.334 -7.358 1.00 20.42 C ATOM 1093 CE2 TYR A 72 4.762 -4.140 -9.094 1.00 25.01 C ATOM 1094 CZ TYR A 72 3.982 -3.561 -8.116 1.00 21.69 C ATOM 1095 OH TYR A 72 4.056 -2.206 -7.894 1.00 16.00 O ATOM 0 H TYR A 72 6.053 -8.304 -7.307 1.00 18.64 H new ATOM 0 HA TYR A 72 3.149 -8.584 -6.877 1.00 18.44 H new ATOM 0 HB2 TYR A 72 4.483 -8.066 -9.571 1.00 18.40 H new ATOM 0 HB3 TYR A 72 2.768 -8.031 -9.213 1.00 18.40 H new ATOM 0 HD1 TYR A 72 2.384 -6.297 -6.989 1.00 15.45 H new ATOM 0 HD2 TYR A 72 5.296 -5.951 -10.082 1.00 21.94 H new ATOM 0 HE1 TYR A 72 2.518 -3.878 -6.592 1.00 20.42 H new ATOM 0 HE2 TYR A 72 5.430 -3.532 -9.686 1.00 25.01 H new ATOM 0 HH TYR A 72 3.863 -2.018 -6.952 1.00 16.00 H new ATOM 1105 N PRO A 73 4.788 -10.982 -7.159 1.00 17.08 N ATOM 1106 CA PRO A 73 4.961 -12.399 -7.493 1.00 17.65 C ATOM 1107 C PRO A 73 3.715 -13.007 -8.130 1.00 17.35 C ATOM 1108 O PRO A 73 3.804 -13.914 -8.957 1.00 15.52 O ATOM 1109 CB PRO A 73 5.232 -13.038 -6.136 1.00 16.77 C ATOM 1110 CG PRO A 73 5.933 -11.979 -5.357 1.00 16.65 C ATOM 1111 CD PRO A 73 5.406 -10.656 -5.856 1.00 18.16 C ATOM 0 HA PRO A 73 5.753 -12.555 -8.226 1.00 17.65 H new ATOM 0 HB2 PRO A 73 4.306 -13.342 -5.648 1.00 16.77 H new ATOM 0 HB3 PRO A 73 5.848 -13.932 -6.234 1.00 16.77 H new ATOM 0 HG2 PRO A 73 5.744 -12.094 -4.290 1.00 16.65 H new ATOM 0 HG3 PRO A 73 7.012 -12.044 -5.498 1.00 16.65 H new ATOM 0 HD2 PRO A 73 4.678 -10.231 -5.165 1.00 18.16 H new ATOM 0 HD3 PRO A 73 6.206 -9.924 -5.966 1.00 18.16 H new ATOM 1119 N GLN A 74 2.557 -12.494 -7.738 1.00 20.24 N ATOM 1120 CA GLN A 74 1.284 -12.971 -8.262 1.00 24.19 C ATOM 1121 C GLN A 74 0.147 -12.111 -7.729 1.00 22.89 C ATOM 1122 O GLN A 74 -0.803 -12.616 -7.130 1.00 22.17 O ATOM 1123 CB GLN A 74 1.061 -14.435 -7.876 1.00 27.22 C ATOM 1124 CG GLN A 74 -0.085 -15.094 -8.627 1.00 32.89 C ATOM 1125 CD GLN A 74 0.243 -15.347 -10.086 1.00 37.85 C ATOM 1126 OE1 GLN A 74 1.405 -15.305 -10.490 1.00 45.26 O ATOM 1127 NE2 GLN A 74 -0.784 -15.611 -10.886 1.00 39.41 N ATOM 0 H GLN A 74 2.473 -11.742 -7.054 1.00 20.24 H new ATOM 0 HA GLN A 74 1.305 -12.898 -9.349 1.00 24.19 H new ATOM 0 HB2 GLN A 74 1.977 -14.995 -8.063 1.00 27.22 H new ATOM 0 HB3 GLN A 74 0.865 -14.494 -6.805 1.00 27.22 H new ATOM 0 HG2 GLN A 74 -0.334 -16.039 -8.145 1.00 32.89 H new ATOM 0 HG3 GLN A 74 -0.969 -14.460 -8.562 1.00 32.89 H new ATOM 0 HE21 GLN A 74 -1.731 -15.636 -10.509 1.00 39.41 H new ATOM 0 HE22 GLN A 74 -0.625 -15.789 -11.878 1.00 39.41 H new ATOM 1136 N THR A 75 0.266 -10.803 -7.934 1.00 20.50 N ATOM 1137 CA THR A 75 -0.728 -9.849 -7.445 1.00 19.52 C ATOM 1138 C THR A 75 -2.160 -10.348 -7.642 1.00 20.66 C ATOM 1139 O THR A 75 -2.624 -10.508 -8.771 1.00 20.36 O ATOM 1140 CB THR A 75 -0.554 -8.502 -8.148 1.00 20.05 C ATOM 1141 OG1 THR A 75 0.818 -8.167 -8.254 1.00 16.35 O ATOM 1142 CG2 THR A 75 -1.251 -7.363 -7.437 1.00 8.58 C ATOM 0 H THR A 75 1.044 -10.376 -8.437 1.00 20.50 H new ATOM 0 HA THR A 75 -0.562 -9.735 -6.374 1.00 19.52 H new ATOM 0 HB THR A 75 -1.007 -8.627 -9.131 1.00 20.05 H new ATOM 0 HG1 THR A 75 0.943 -7.222 -8.024 1.00 16.35 H new ATOM 0 HG21 THR A 75 -1.088 -6.436 -7.987 1.00 8.58 H new ATOM 0 HG22 THR A 75 -2.320 -7.569 -7.381 1.00 8.58 H new ATOM 0 HG23 THR A 75 -0.848 -7.262 -6.429 1.00 8.58 H new ATOM 1150 N ASP A 76 -2.861 -10.563 -6.531 1.00 18.21 N ATOM 1151 CA ASP A 76 -4.259 -10.984 -6.567 1.00 15.19 C ATOM 1152 C ASP A 76 -5.183 -9.779 -6.497 1.00 11.92 C ATOM 1153 O ASP A 76 -6.345 -9.873 -6.864 1.00 15.71 O ATOM 1154 CB ASP A 76 -4.564 -11.944 -5.415 1.00 20.15 C ATOM 1155 CG ASP A 76 -4.000 -13.331 -5.652 1.00 22.87 C ATOM 1156 OD1 ASP A 76 -2.994 -13.445 -6.384 1.00 22.66 O ATOM 1157 OD2 ASP A 76 -4.564 -14.302 -5.106 1.00 13.78 O ATOM 0 H ASP A 76 -2.481 -10.452 -5.591 1.00 18.21 H new ATOM 0 HA ASP A 76 -4.431 -11.503 -7.510 1.00 15.19 H new ATOM 0 HB2 ASP A 76 -4.151 -11.540 -4.491 1.00 20.15 H new ATOM 0 HB3 ASP A 76 -5.643 -12.012 -5.279 1.00 20.15 H new ATOM 1162 N VAL A 77 -4.654 -8.643 -6.048 1.00 9.47 N ATOM 1163 CA VAL A 77 -5.434 -7.416 -5.970 1.00 11.55 C ATOM 1164 C VAL A 77 -4.511 -6.202 -5.867 1.00 10.86 C ATOM 1165 O VAL A 77 -3.297 -6.349 -5.722 1.00 8.75 O ATOM 1166 CB VAL A 77 -6.429 -7.448 -4.780 1.00 16.51 C ATOM 1167 CG1 VAL A 77 -5.745 -7.090 -3.466 1.00 7.00 C ATOM 1168 CG2 VAL A 77 -7.607 -6.522 -5.042 1.00 14.38 C ATOM 0 H VAL A 77 -3.688 -8.549 -5.733 1.00 9.47 H new ATOM 0 HA VAL A 77 -6.019 -7.335 -6.886 1.00 11.55 H new ATOM 0 HB VAL A 77 -6.802 -8.468 -4.689 1.00 16.51 H new ATOM 0 HG11 VAL A 77 -6.473 -7.123 -2.656 1.00 7.00 H new ATOM 0 HG12 VAL A 77 -4.946 -7.804 -3.265 1.00 7.00 H new ATOM 0 HG13 VAL A 77 -5.325 -6.086 -3.536 1.00 7.00 H new ATOM 0 HG21 VAL A 77 -8.294 -6.558 -4.196 1.00 14.38 H new ATOM 0 HG22 VAL A 77 -7.246 -5.502 -5.173 1.00 14.38 H new ATOM 0 HG23 VAL A 77 -8.127 -6.841 -5.945 1.00 14.38 H new ATOM 1178 N PHE A 78 -5.089 -5.010 -5.921 1.00 10.84 N ATOM 1179 CA PHE A 78 -4.301 -3.789 -5.851 1.00 9.79 C ATOM 1180 C PHE A 78 -4.955 -2.748 -4.950 1.00 9.84 C ATOM 1181 O PHE A 78 -6.035 -2.241 -5.255 1.00 8.94 O ATOM 1182 CB PHE A 78 -4.130 -3.213 -7.253 1.00 5.14 C ATOM 1183 CG PHE A 78 -3.111 -3.937 -8.085 1.00 10.07 C ATOM 1184 CD1 PHE A 78 -1.758 -3.799 -7.824 1.00 9.75 C ATOM 1185 CD2 PHE A 78 -3.509 -4.755 -9.131 1.00 12.46 C ATOM 1186 CE1 PHE A 78 -0.819 -4.462 -8.591 1.00 15.23 C ATOM 1187 CE2 PHE A 78 -2.575 -5.421 -9.901 1.00 12.53 C ATOM 1188 CZ PHE A 78 -1.228 -5.276 -9.630 1.00 16.42 C ATOM 0 H PHE A 78 -6.094 -4.863 -6.012 1.00 10.84 H new ATOM 0 HA PHE A 78 -3.329 -4.040 -5.425 1.00 9.79 H new ATOM 0 HB2 PHE A 78 -5.091 -3.241 -7.767 1.00 5.14 H new ATOM 0 HB3 PHE A 78 -3.842 -2.165 -7.173 1.00 5.14 H new ATOM 0 HD1 PHE A 78 -1.433 -3.166 -7.012 1.00 9.75 H new ATOM 0 HD2 PHE A 78 -4.561 -4.873 -9.346 1.00 12.46 H new ATOM 0 HE1 PHE A 78 0.233 -4.344 -8.379 1.00 15.23 H new ATOM 0 HE2 PHE A 78 -2.898 -6.054 -10.714 1.00 12.53 H new ATOM 0 HZ PHE A 78 -0.496 -5.798 -10.229 1.00 16.42 H new ATOM 1198 N LEU A 79 -4.271 -2.396 -3.865 1.00 12.34 N ATOM 1199 CA LEU A 79 -4.766 -1.380 -2.949 1.00 10.35 C ATOM 1200 C LEU A 79 -4.227 -0.010 -3.337 1.00 10.79 C ATOM 1201 O LEU A 79 -3.053 0.289 -3.118 1.00 14.58 O ATOM 1202 CB LEU A 79 -4.355 -1.714 -1.516 1.00 6.32 C ATOM 1203 CG LEU A 79 -5.295 -2.668 -0.785 1.00 3.98 C ATOM 1204 CD1 LEU A 79 -5.060 -4.099 -1.243 1.00 6.88 C ATOM 1205 CD2 LEU A 79 -5.112 -2.544 0.720 1.00 5.58 C ATOM 0 H LEU A 79 -3.373 -2.801 -3.601 1.00 12.34 H new ATOM 0 HA LEU A 79 -5.854 -1.361 -3.009 1.00 10.35 H new ATOM 0 HB2 LEU A 79 -3.357 -2.152 -1.532 1.00 6.32 H new ATOM 0 HB3 LEU A 79 -4.287 -0.787 -0.947 1.00 6.32 H new ATOM 0 HG LEU A 79 -6.323 -2.398 -1.026 1.00 3.98 H new ATOM 0 HD11 LEU A 79 -5.738 -4.767 -0.712 1.00 6.88 H new ATOM 0 HD12 LEU A 79 -5.243 -4.173 -2.315 1.00 6.88 H new ATOM 0 HD13 LEU A 79 -4.030 -4.384 -1.031 1.00 6.88 H new ATOM 0 HD21 LEU A 79 -5.790 -3.231 1.227 1.00 5.58 H new ATOM 0 HD22 LEU A 79 -4.083 -2.789 0.983 1.00 5.58 H new ATOM 0 HD23 LEU A 79 -5.332 -1.523 1.030 1.00 5.58 H new ATOM 1217 N VAL A 80 -5.079 0.810 -3.940 1.00 9.93 N ATOM 1218 CA VAL A 80 -4.669 2.145 -4.368 1.00 10.28 C ATOM 1219 C VAL A 80 -5.047 3.195 -3.333 1.00 9.12 C ATOM 1220 O VAL A 80 -6.103 3.821 -3.425 1.00 13.09 O ATOM 1221 CB VAL A 80 -5.290 2.533 -5.724 1.00 5.02 C ATOM 1222 CG1 VAL A 80 -4.784 3.900 -6.172 1.00 5.09 C ATOM 1223 CG2 VAL A 80 -4.988 1.475 -6.774 1.00 6.90 C ATOM 0 H VAL A 80 -6.051 0.578 -4.143 1.00 9.93 H new ATOM 0 HA VAL A 80 -3.585 2.113 -4.476 1.00 10.28 H new ATOM 0 HB VAL A 80 -6.372 2.592 -5.603 1.00 5.02 H new ATOM 0 HG11 VAL A 80 -5.233 4.158 -7.131 1.00 5.09 H new ATOM 0 HG12 VAL A 80 -5.058 4.650 -5.430 1.00 5.09 H new ATOM 0 HG13 VAL A 80 -3.699 3.871 -6.275 1.00 5.09 H new ATOM 0 HG21 VAL A 80 -5.435 1.767 -7.724 1.00 6.90 H new ATOM 0 HG22 VAL A 80 -3.909 1.380 -6.895 1.00 6.90 H new ATOM 0 HG23 VAL A 80 -5.403 0.519 -6.457 1.00 6.90 H new ATOM 1233 N CYS A 81 -4.172 3.393 -2.354 1.00 7.58 N ATOM 1234 CA CYS A 81 -4.407 4.386 -1.316 1.00 7.23 C ATOM 1235 C CYS A 81 -3.911 5.754 -1.766 1.00 6.12 C ATOM 1236 O CYS A 81 -2.707 5.974 -1.904 1.00 7.62 O ATOM 1237 CB CYS A 81 -3.707 3.977 -0.018 1.00 7.19 C ATOM 1238 SG CYS A 81 -4.104 2.305 0.542 1.00 6.33 S ATOM 0 H CYS A 81 -3.296 2.880 -2.258 1.00 7.58 H new ATOM 0 HA CYS A 81 -5.480 4.444 -1.134 1.00 7.23 H new ATOM 0 HB2 CYS A 81 -2.629 4.054 -0.160 1.00 7.19 H new ATOM 0 HB3 CYS A 81 -3.977 4.685 0.766 1.00 7.19 H new ATOM 0 HG CYS A 81 -3.462 2.053 1.644 1.00 6.33 H new ATOM 1244 N PHE A 82 -4.845 6.669 -1.998 1.00 4.54 N ATOM 1245 CA PHE A 82 -4.499 8.013 -2.439 1.00 6.52 C ATOM 1246 C PHE A 82 -4.958 9.052 -1.424 1.00 6.60 C ATOM 1247 O PHE A 82 -6.022 8.916 -0.820 1.00 7.90 O ATOM 1248 CB PHE A 82 -5.124 8.304 -3.803 1.00 9.33 C ATOM 1249 CG PHE A 82 -6.622 8.405 -3.774 1.00 7.89 C ATOM 1250 CD1 PHE A 82 -7.403 7.270 -3.631 1.00 13.21 C ATOM 1251 CD2 PHE A 82 -7.248 9.635 -3.899 1.00 5.47 C ATOM 1252 CE1 PHE A 82 -8.782 7.359 -3.608 1.00 12.08 C ATOM 1253 CE2 PHE A 82 -8.627 9.731 -3.876 1.00 5.18 C ATOM 1254 CZ PHE A 82 -9.394 8.591 -3.730 1.00 3.32 C ATOM 0 H PHE A 82 -5.846 6.504 -1.888 1.00 4.54 H new ATOM 0 HA PHE A 82 -3.414 8.071 -2.527 1.00 6.52 H new ATOM 0 HB2 PHE A 82 -4.714 9.237 -4.189 1.00 9.33 H new ATOM 0 HB3 PHE A 82 -4.836 7.517 -4.500 1.00 9.33 H new ATOM 0 HD1 PHE A 82 -6.929 6.304 -3.536 1.00 13.21 H new ATOM 0 HD2 PHE A 82 -6.652 10.528 -4.016 1.00 5.47 H new ATOM 0 HE1 PHE A 82 -9.380 6.467 -3.495 1.00 12.08 H new ATOM 0 HE2 PHE A 82 -9.104 10.695 -3.972 1.00 5.18 H new ATOM 0 HZ PHE A 82 -10.471 8.663 -3.711 1.00 3.32 H new ATOM 1264 N SER A 83 -4.151 10.090 -1.240 1.00 6.69 N ATOM 1265 CA SER A 83 -4.477 11.148 -0.293 1.00 7.22 C ATOM 1266 C SER A 83 -5.786 11.834 -0.669 1.00 7.72 C ATOM 1267 O SER A 83 -5.916 12.395 -1.758 1.00 4.20 O ATOM 1268 CB SER A 83 -3.346 12.177 -0.236 1.00 5.19 C ATOM 1269 OG SER A 83 -2.107 11.559 0.066 1.00 5.06 O ATOM 0 H SER A 83 -3.268 10.221 -1.733 1.00 6.69 H new ATOM 0 HA SER A 83 -4.597 10.694 0.691 1.00 7.22 H new ATOM 0 HB2 SER A 83 -3.274 12.695 -1.192 1.00 5.19 H new ATOM 0 HB3 SER A 83 -3.573 12.930 0.518 1.00 5.19 H new ATOM 0 HG SER A 83 -1.401 12.238 0.095 1.00 5.06 H new ATOM 1275 N VAL A 84 -6.755 11.782 0.239 1.00 5.60 N ATOM 1276 CA VAL A 84 -8.057 12.398 0.009 1.00 7.24 C ATOM 1277 C VAL A 84 -7.935 13.915 -0.091 1.00 8.90 C ATOM 1278 O VAL A 84 -8.684 14.562 -0.822 1.00 12.30 O ATOM 1279 CB VAL A 84 -9.047 12.043 1.133 1.00 11.09 C ATOM 1280 CG1 VAL A 84 -10.395 12.703 0.890 1.00 16.97 C ATOM 1281 CG2 VAL A 84 -9.196 10.534 1.257 1.00 11.87 C ATOM 0 H VAL A 84 -6.663 11.319 1.143 1.00 5.60 H new ATOM 0 HA VAL A 84 -8.435 12.006 -0.935 1.00 7.24 H new ATOM 0 HB VAL A 84 -8.650 12.424 2.074 1.00 11.09 H new ATOM 0 HG11 VAL A 84 -11.080 12.439 1.696 1.00 16.97 H new ATOM 0 HG12 VAL A 84 -10.270 13.785 0.860 1.00 16.97 H new ATOM 0 HG13 VAL A 84 -10.803 12.358 -0.060 1.00 16.97 H new ATOM 0 HG21 VAL A 84 -9.900 10.302 2.057 1.00 11.87 H new ATOM 0 HG22 VAL A 84 -9.568 10.127 0.317 1.00 11.87 H new ATOM 0 HG23 VAL A 84 -8.227 10.090 1.486 1.00 11.87 H new ATOM 1291 N VAL A 85 -6.980 14.473 0.645 1.00 7.47 N ATOM 1292 CA VAL A 85 -6.753 15.914 0.643 1.00 7.47 C ATOM 1293 C VAL A 85 -5.681 16.303 -0.370 1.00 8.57 C ATOM 1294 O VAL A 85 -4.981 17.300 -0.197 1.00 4.35 O ATOM 1295 CB VAL A 85 -6.334 16.419 2.035 1.00 6.39 C ATOM 1296 CG1 VAL A 85 -7.530 16.446 2.975 1.00 3.79 C ATOM 1297 CG2 VAL A 85 -5.218 15.555 2.603 1.00 4.78 C ATOM 0 H VAL A 85 -6.350 13.949 1.252 1.00 7.47 H new ATOM 0 HA VAL A 85 -7.698 16.381 0.364 1.00 7.47 H new ATOM 0 HB VAL A 85 -5.958 17.437 1.935 1.00 6.39 H new ATOM 0 HG11 VAL A 85 -7.215 16.806 3.955 1.00 3.79 H new ATOM 0 HG12 VAL A 85 -8.294 17.111 2.573 1.00 3.79 H new ATOM 0 HG13 VAL A 85 -7.939 15.440 3.072 1.00 3.79 H new ATOM 0 HG21 VAL A 85 -4.935 15.927 3.588 1.00 4.78 H new ATOM 0 HG22 VAL A 85 -5.564 14.525 2.690 1.00 4.78 H new ATOM 0 HG23 VAL A 85 -4.355 15.593 1.939 1.00 4.78 H new ATOM 1307 N SER A 86 -5.558 15.508 -1.428 1.00 14.39 N ATOM 1308 CA SER A 86 -4.576 15.769 -2.473 1.00 14.29 C ATOM 1309 C SER A 86 -5.168 15.485 -3.851 1.00 13.16 C ATOM 1310 O SER A 86 -5.248 14.330 -4.270 1.00 16.26 O ATOM 1311 CB SER A 86 -3.329 14.908 -2.255 1.00 8.04 C ATOM 1312 OG SER A 86 -2.161 15.576 -2.700 1.00 9.90 O ATOM 0 H SER A 86 -6.128 14.676 -1.584 1.00 14.39 H new ATOM 0 HA SER A 86 -4.296 16.821 -2.424 1.00 14.29 H new ATOM 0 HB2 SER A 86 -3.232 14.666 -1.197 1.00 8.04 H new ATOM 0 HB3 SER A 86 -3.437 13.964 -2.790 1.00 8.04 H new ATOM 0 HG SER A 86 -2.058 15.447 -3.666 1.00 9.90 H new ATOM 1318 N PRO A 87 -5.607 16.532 -4.572 1.00 13.46 N ATOM 1319 CA PRO A 87 -6.202 16.373 -5.904 1.00 14.83 C ATOM 1320 C PRO A 87 -5.230 15.763 -6.910 1.00 11.59 C ATOM 1321 O PRO A 87 -5.634 15.325 -7.987 1.00 9.18 O ATOM 1322 CB PRO A 87 -6.572 17.802 -6.314 1.00 13.70 C ATOM 1323 CG PRO A 87 -5.735 18.683 -5.453 1.00 12.20 C ATOM 1324 CD PRO A 87 -5.555 17.945 -4.158 1.00 11.03 C ATOM 0 HA PRO A 87 -7.053 15.692 -5.884 1.00 14.83 H new ATOM 0 HB2 PRO A 87 -6.367 17.974 -7.371 1.00 13.70 H new ATOM 0 HB3 PRO A 87 -7.634 17.994 -6.160 1.00 13.70 H new ATOM 0 HG2 PRO A 87 -4.773 18.888 -5.923 1.00 12.20 H new ATOM 0 HG3 PRO A 87 -6.221 19.645 -5.290 1.00 12.20 H new ATOM 0 HD2 PRO A 87 -4.606 18.191 -3.682 1.00 11.03 H new ATOM 0 HD3 PRO A 87 -6.342 18.186 -3.444 1.00 11.03 H new ATOM 1332 N SER A 88 -3.949 15.728 -6.553 1.00 9.56 N ATOM 1333 CA SER A 88 -2.930 15.171 -7.433 1.00 8.61 C ATOM 1334 C SER A 88 -2.991 13.649 -7.449 1.00 9.47 C ATOM 1335 O SER A 88 -3.227 13.039 -8.492 1.00 7.83 O ATOM 1336 CB SER A 88 -1.539 15.631 -6.992 1.00 13.03 C ATOM 1337 OG SER A 88 -1.380 15.502 -5.589 1.00 8.57 O ATOM 0 H SER A 88 -3.594 16.078 -5.663 1.00 9.56 H new ATOM 0 HA SER A 88 -3.124 15.533 -8.443 1.00 8.61 H new ATOM 0 HB2 SER A 88 -0.778 15.041 -7.503 1.00 13.03 H new ATOM 0 HB3 SER A 88 -1.386 16.670 -7.284 1.00 13.03 H new ATOM 0 HG SER A 88 -0.483 15.801 -5.333 1.00 8.57 H new ATOM 1343 N SER A 89 -2.775 13.040 -6.288 1.00 4.79 N ATOM 1344 CA SER A 89 -2.805 11.586 -6.169 1.00 7.23 C ATOM 1345 C SER A 89 -4.050 11.010 -6.835 1.00 11.30 C ATOM 1346 O SER A 89 -3.967 10.061 -7.613 1.00 16.82 O ATOM 1347 CB SER A 89 -2.764 11.174 -4.696 1.00 4.05 C ATOM 1348 OG SER A 89 -1.515 11.498 -4.109 1.00 5.62 O ATOM 0 H SER A 89 -2.577 13.530 -5.416 1.00 4.79 H new ATOM 0 HA SER A 89 -1.927 11.187 -6.676 1.00 7.23 H new ATOM 0 HB2 SER A 89 -3.565 11.675 -4.153 1.00 4.05 H new ATOM 0 HB3 SER A 89 -2.942 10.102 -4.610 1.00 4.05 H new ATOM 0 HG SER A 89 -1.515 11.226 -3.168 1.00 5.62 H new ATOM 1354 N PHE A 90 -5.202 11.598 -6.532 1.00 10.59 N ATOM 1355 CA PHE A 90 -6.464 11.148 -7.109 1.00 12.32 C ATOM 1356 C PHE A 90 -6.463 11.367 -8.618 1.00 13.30 C ATOM 1357 O PHE A 90 -6.890 10.501 -9.382 1.00 11.85 O ATOM 1358 CB PHE A 90 -7.634 11.881 -6.439 1.00 11.55 C ATOM 1359 CG PHE A 90 -8.931 11.831 -7.200 1.00 12.20 C ATOM 1360 CD1 PHE A 90 -9.114 12.609 -8.331 1.00 5.52 C ATOM 1361 CD2 PHE A 90 -9.975 11.028 -6.767 1.00 14.56 C ATOM 1362 CE1 PHE A 90 -10.308 12.577 -9.025 1.00 6.70 C ATOM 1363 CE2 PHE A 90 -11.171 10.991 -7.457 1.00 14.02 C ATOM 1364 CZ PHE A 90 -11.338 11.768 -8.587 1.00 4.99 C ATOM 0 H PHE A 90 -5.288 12.387 -5.891 1.00 10.59 H new ATOM 0 HA PHE A 90 -6.583 10.080 -6.928 1.00 12.32 H new ATOM 0 HB2 PHE A 90 -7.793 11.453 -5.449 1.00 11.55 H new ATOM 0 HB3 PHE A 90 -7.355 12.925 -6.294 1.00 11.55 H new ATOM 0 HD1 PHE A 90 -8.314 13.248 -8.674 1.00 5.52 H new ATOM 0 HD2 PHE A 90 -9.852 10.424 -5.880 1.00 14.56 H new ATOM 0 HE1 PHE A 90 -10.436 13.184 -9.909 1.00 6.70 H new ATOM 0 HE2 PHE A 90 -11.974 10.356 -7.114 1.00 14.02 H new ATOM 0 HZ PHE A 90 -12.273 11.743 -9.127 1.00 4.99 H new ATOM 1374 N GLU A 91 -5.953 12.517 -9.041 1.00 10.13 N ATOM 1375 CA GLU A 91 -5.862 12.830 -10.460 1.00 11.98 C ATOM 1376 C GLU A 91 -5.046 11.767 -11.185 1.00 15.39 C ATOM 1377 O GLU A 91 -5.247 11.512 -12.374 1.00 14.74 O ATOM 1378 CB GLU A 91 -5.221 14.205 -10.659 1.00 12.14 C ATOM 1379 CG GLU A 91 -6.227 15.341 -10.730 1.00 14.80 C ATOM 1380 CD GLU A 91 -6.479 15.808 -12.150 1.00 22.60 C ATOM 1381 OE1 GLU A 91 -7.033 15.019 -12.945 1.00 22.45 O ATOM 1382 OE2 GLU A 91 -6.120 16.961 -12.469 1.00 32.30 O ATOM 0 H GLU A 91 -5.597 13.246 -8.423 1.00 10.13 H new ATOM 0 HA GLU A 91 -6.869 12.846 -10.876 1.00 11.98 H new ATOM 0 HB2 GLU A 91 -4.528 14.395 -9.840 1.00 12.14 H new ATOM 0 HB3 GLU A 91 -4.634 14.193 -11.577 1.00 12.14 H new ATOM 0 HG2 GLU A 91 -7.168 15.017 -10.286 1.00 14.80 H new ATOM 0 HG3 GLU A 91 -5.866 16.179 -10.134 1.00 14.80 H new ATOM 1389 N ASN A 92 -4.122 11.146 -10.459 1.00 17.10 N ATOM 1390 CA ASN A 92 -3.289 10.099 -11.027 1.00 16.92 C ATOM 1391 C ASN A 92 -3.935 8.744 -10.817 1.00 15.58 C ATOM 1392 O ASN A 92 -3.892 7.882 -11.684 1.00 15.85 O ATOM 1393 CB ASN A 92 -1.901 10.109 -10.394 1.00 17.64 C ATOM 1394 CG ASN A 92 -0.950 11.059 -11.096 1.00 14.72 C ATOM 1395 OD1 ASN A 92 -1.355 11.833 -11.963 1.00 13.21 O ATOM 1396 ND2 ASN A 92 0.323 11.004 -10.722 1.00 6.73 N ATOM 0 H ASN A 92 -3.933 11.351 -9.478 1.00 17.10 H new ATOM 0 HA ASN A 92 -3.188 10.288 -12.096 1.00 16.92 H new ATOM 0 HB2 ASN A 92 -1.985 10.394 -9.345 1.00 17.64 H new ATOM 0 HB3 ASN A 92 -1.487 9.101 -10.418 1.00 17.64 H new ATOM 0 HD21 ASN A 92 1.010 11.619 -11.158 1.00 6.73 H new ATOM 0 HD22 ASN A 92 0.614 10.346 -9.999 1.00 6.73 H new ATOM 1403 N VAL A 93 -4.556 8.568 -9.664 1.00 13.45 N ATOM 1404 CA VAL A 93 -5.247 7.332 -9.351 1.00 10.33 C ATOM 1405 C VAL A 93 -6.142 6.905 -10.509 1.00 9.74 C ATOM 1406 O VAL A 93 -6.120 5.749 -10.936 1.00 7.81 O ATOM 1407 CB VAL A 93 -6.076 7.514 -8.072 1.00 11.67 C ATOM 1408 CG1 VAL A 93 -6.975 6.326 -7.823 1.00 3.99 C ATOM 1409 CG2 VAL A 93 -5.149 7.739 -6.898 1.00 7.06 C ATOM 0 H VAL A 93 -4.595 9.271 -8.926 1.00 13.45 H new ATOM 0 HA VAL A 93 -4.508 6.547 -9.190 1.00 10.33 H new ATOM 0 HB VAL A 93 -6.719 8.386 -8.196 1.00 11.67 H new ATOM 0 HG11 VAL A 93 -7.548 6.488 -6.910 1.00 3.99 H new ATOM 0 HG12 VAL A 93 -7.659 6.205 -8.663 1.00 3.99 H new ATOM 0 HG13 VAL A 93 -6.368 5.427 -7.716 1.00 3.99 H new ATOM 0 HG21 VAL A 93 -5.737 7.868 -5.990 1.00 7.06 H new ATOM 0 HG22 VAL A 93 -4.490 6.878 -6.784 1.00 7.06 H new ATOM 0 HG23 VAL A 93 -4.551 8.633 -7.073 1.00 7.06 H new ATOM 1419 N LYS A 94 -6.894 7.859 -11.035 1.00 13.75 N ATOM 1420 CA LYS A 94 -7.768 7.599 -12.167 1.00 15.29 C ATOM 1421 C LYS A 94 -6.973 7.582 -13.467 1.00 15.32 C ATOM 1422 O LYS A 94 -7.400 6.987 -14.457 1.00 16.91 O ATOM 1423 CB LYS A 94 -8.871 8.658 -12.246 1.00 17.93 C ATOM 1424 CG LYS A 94 -8.374 10.077 -12.024 1.00 13.66 C ATOM 1425 CD LYS A 94 -9.056 11.060 -12.960 1.00 18.38 C ATOM 1426 CE LYS A 94 -9.571 12.277 -12.211 1.00 21.16 C ATOM 1427 NZ LYS A 94 -9.737 13.454 -13.108 1.00 17.29 N ATOM 0 H LYS A 94 -6.916 8.821 -10.696 1.00 13.75 H new ATOM 0 HA LYS A 94 -8.226 6.621 -12.024 1.00 15.29 H new ATOM 0 HB2 LYS A 94 -9.349 8.599 -13.224 1.00 17.93 H new ATOM 0 HB3 LYS A 94 -9.635 8.430 -11.503 1.00 17.93 H new ATOM 0 HG2 LYS A 94 -8.558 10.370 -10.990 1.00 13.66 H new ATOM 0 HG3 LYS A 94 -7.296 10.114 -12.179 1.00 13.66 H new ATOM 0 HD2 LYS A 94 -8.354 11.377 -13.731 1.00 18.38 H new ATOM 0 HD3 LYS A 94 -9.885 10.566 -13.467 1.00 18.38 H new ATOM 0 HE2 LYS A 94 -10.527 12.038 -11.745 1.00 21.16 H new ATOM 0 HE3 LYS A 94 -8.879 12.528 -11.407 1.00 21.16 H new ATOM 0 HZ1 LYS A 94 -10.531 14.036 -12.773 1.00 17.29 H new ATOM 0 HZ2 LYS A 94 -8.865 14.021 -13.102 1.00 17.29 H new ATOM 0 HZ3 LYS A 94 -9.931 13.128 -14.076 1.00 17.29 H new ATOM 1441 N GLU A 95 -5.811 8.237 -13.462 1.00 17.24 N ATOM 1442 CA GLU A 95 -4.977 8.305 -14.660 1.00 18.31 C ATOM 1443 C GLU A 95 -3.490 8.180 -14.330 1.00 20.03 C ATOM 1444 O GLU A 95 -2.722 9.115 -14.558 1.00 22.71 O ATOM 1445 CB GLU A 95 -5.222 9.626 -15.396 1.00 6.59 C ATOM 1446 CG GLU A 95 -6.676 9.866 -15.771 1.00 15.03 C ATOM 1447 CD GLU A 95 -7.017 11.340 -15.864 1.00 19.75 C ATOM 1448 OE1 GLU A 95 -6.501 12.122 -15.038 1.00 16.68 O ATOM 1449 OE2 GLU A 95 -7.801 11.713 -16.762 1.00 24.60 O ATOM 0 H GLU A 95 -5.430 8.723 -12.650 1.00 17.24 H new ATOM 0 HA GLU A 95 -5.255 7.464 -15.296 1.00 18.31 H new ATOM 0 HB2 GLU A 95 -4.879 10.449 -14.768 1.00 6.59 H new ATOM 0 HB3 GLU A 95 -4.616 9.643 -16.302 1.00 6.59 H new ATOM 0 HG2 GLU A 95 -6.885 9.387 -16.728 1.00 15.03 H new ATOM 0 HG3 GLU A 95 -7.321 9.393 -15.031 1.00 15.03 H new ATOM 1456 N LYS A 96 -3.072 7.013 -13.837 1.00 18.65 N ATOM 1457 CA LYS A 96 -1.669 6.797 -13.494 1.00 20.18 C ATOM 1458 C LYS A 96 -1.452 5.456 -12.796 1.00 21.09 C ATOM 1459 O LYS A 96 -0.645 4.642 -13.246 1.00 20.21 O ATOM 1460 CB LYS A 96 -1.160 7.932 -12.601 1.00 16.06 C ATOM 1461 CG LYS A 96 0.001 8.705 -13.204 1.00 18.13 C ATOM 1462 CD LYS A 96 1.090 7.772 -13.708 1.00 16.48 C ATOM 1463 CE LYS A 96 2.401 8.000 -12.974 1.00 13.43 C ATOM 1464 NZ LYS A 96 3.413 6.961 -13.308 1.00 9.47 N ATOM 0 H LYS A 96 -3.679 6.211 -13.668 1.00 18.65 H new ATOM 0 HA LYS A 96 -1.106 6.784 -14.427 1.00 20.18 H new ATOM 0 HB2 LYS A 96 -1.980 8.622 -12.401 1.00 16.06 H new ATOM 0 HB3 LYS A 96 -0.851 7.518 -11.641 1.00 16.06 H new ATOM 0 HG2 LYS A 96 -0.360 9.322 -14.027 1.00 18.13 H new ATOM 0 HG3 LYS A 96 0.417 9.381 -12.457 1.00 18.13 H new ATOM 0 HD2 LYS A 96 0.774 6.737 -13.577 1.00 16.48 H new ATOM 0 HD3 LYS A 96 1.238 7.927 -14.777 1.00 16.48 H new ATOM 0 HE2 LYS A 96 2.794 8.984 -13.230 1.00 13.43 H new ATOM 0 HE3 LYS A 96 2.220 7.998 -11.899 1.00 13.43 H new ATOM 0 HZ1 LYS A 96 4.292 7.153 -12.787 1.00 9.47 H new ATOM 0 HZ2 LYS A 96 3.050 6.024 -13.041 1.00 9.47 H new ATOM 0 HZ3 LYS A 96 3.605 6.979 -14.330 1.00 9.47 H new ATOM 1478 N TRP A 97 -2.142 5.237 -11.677 1.00 16.29 N ATOM 1479 CA TRP A 97 -1.969 4.008 -10.914 1.00 15.40 C ATOM 1480 C TRP A 97 -2.740 2.848 -11.535 1.00 15.93 C ATOM 1481 O TRP A 97 -2.167 1.793 -11.810 1.00 15.48 O ATOM 1482 CB TRP A 97 -2.398 4.230 -9.465 1.00 15.35 C ATOM 1483 CG TRP A 97 -1.602 5.304 -8.789 1.00 14.81 C ATOM 1484 CD1 TRP A 97 -1.845 6.647 -8.821 1.00 4.93 C ATOM 1485 CD2 TRP A 97 -0.409 5.130 -8.018 1.00 16.90 C ATOM 1486 NE1 TRP A 97 -0.886 7.317 -8.101 1.00 8.71 N ATOM 1487 CE2 TRP A 97 0.007 6.408 -7.599 1.00 15.91 C ATOM 1488 CE3 TRP A 97 0.343 4.017 -7.632 1.00 17.56 C ATOM 1489 CZ2 TRP A 97 1.140 6.602 -6.814 1.00 14.14 C ATOM 1490 CZ3 TRP A 97 1.468 4.211 -6.853 1.00 9.99 C ATOM 1491 CH2 TRP A 97 1.858 5.495 -6.452 1.00 13.93 C ATOM 0 H TRP A 97 -2.820 5.890 -11.284 1.00 16.29 H new ATOM 0 HA TRP A 97 -0.912 3.742 -10.935 1.00 15.40 H new ATOM 0 HB2 TRP A 97 -3.455 4.495 -9.439 1.00 15.35 H new ATOM 0 HB3 TRP A 97 -2.289 3.298 -8.910 1.00 15.35 H new ATOM 0 HD1 TRP A 97 -2.671 7.114 -9.337 1.00 4.93 H new ATOM 0 HE1 TRP A 97 -0.846 8.327 -7.963 1.00 8.71 H new ATOM 0 HE3 TRP A 97 0.050 3.023 -7.937 1.00 17.56 H new ATOM 0 HZ2 TRP A 97 1.442 7.591 -6.502 1.00 14.14 H new ATOM 0 HZ3 TRP A 97 2.056 3.358 -6.548 1.00 9.99 H new ATOM 0 HH2 TRP A 97 2.743 5.614 -5.845 1.00 13.93 H new ATOM 1502 N VAL A 98 -4.034 3.042 -11.767 1.00 18.24 N ATOM 1503 CA VAL A 98 -4.855 1.998 -12.371 1.00 18.74 C ATOM 1504 C VAL A 98 -4.302 1.592 -13.741 1.00 19.24 C ATOM 1505 O VAL A 98 -3.943 0.433 -13.947 1.00 22.34 O ATOM 1506 CB VAL A 98 -6.333 2.429 -12.496 1.00 19.64 C ATOM 1507 CG1 VAL A 98 -7.143 1.397 -13.272 1.00 19.73 C ATOM 1508 CG2 VAL A 98 -6.930 2.646 -11.115 1.00 13.81 C ATOM 0 H VAL A 98 -4.534 3.904 -11.548 1.00 18.24 H new ATOM 0 HA VAL A 98 -4.816 1.135 -11.707 1.00 18.74 H new ATOM 0 HB VAL A 98 -6.371 3.367 -13.050 1.00 19.64 H new ATOM 0 HG11 VAL A 98 -8.179 1.727 -13.344 1.00 19.73 H new ATOM 0 HG12 VAL A 98 -6.727 1.286 -14.273 1.00 19.73 H new ATOM 0 HG13 VAL A 98 -7.103 0.439 -12.754 1.00 19.73 H new ATOM 0 HG21 VAL A 98 -7.972 2.950 -11.213 1.00 13.81 H new ATOM 0 HG22 VAL A 98 -6.874 1.719 -10.545 1.00 13.81 H new ATOM 0 HG23 VAL A 98 -6.372 3.425 -10.596 1.00 13.81 H new ATOM 1518 N PRO A 99 -4.216 2.534 -14.698 1.00 18.30 N ATOM 1519 CA PRO A 99 -3.689 2.243 -16.033 1.00 16.61 C ATOM 1520 C PRO A 99 -2.321 1.575 -15.967 1.00 15.55 C ATOM 1521 O PRO A 99 -1.918 0.867 -16.890 1.00 12.40 O ATOM 1522 CB PRO A 99 -3.579 3.620 -16.703 1.00 16.76 C ATOM 1523 CG PRO A 99 -3.766 4.618 -15.609 1.00 11.93 C ATOM 1524 CD PRO A 99 -4.607 3.944 -14.565 1.00 16.19 C ATOM 0 HA PRO A 99 -4.331 1.551 -16.579 1.00 16.61 H new ATOM 0 HB2 PRO A 99 -2.609 3.745 -17.185 1.00 16.76 H new ATOM 0 HB3 PRO A 99 -4.337 3.741 -17.477 1.00 16.76 H new ATOM 0 HG2 PRO A 99 -2.806 4.926 -15.195 1.00 11.93 H new ATOM 0 HG3 PRO A 99 -4.256 5.517 -15.982 1.00 11.93 H new ATOM 0 HD2 PRO A 99 -4.400 4.330 -13.567 1.00 16.19 H new ATOM 0 HD3 PRO A 99 -5.672 4.088 -14.747 1.00 16.19 H new ATOM 1532 N GLU A 100 -1.615 1.803 -14.865 1.00 17.28 N ATOM 1533 CA GLU A 100 -0.293 1.224 -14.673 1.00 19.29 C ATOM 1534 C GLU A 100 -0.388 -0.277 -14.423 1.00 15.85 C ATOM 1535 O GLU A 100 0.489 -1.039 -14.827 1.00 15.31 O ATOM 1536 CB GLU A 100 0.421 1.903 -13.503 1.00 17.17 C ATOM 1537 CG GLU A 100 1.545 2.832 -13.933 1.00 12.24 C ATOM 1538 CD GLU A 100 2.644 2.109 -14.687 1.00 15.88 C ATOM 1539 OE1 GLU A 100 2.424 0.945 -15.085 1.00 9.50 O ATOM 1540 OE2 GLU A 100 3.724 2.706 -14.880 1.00 13.56 O ATOM 0 H GLU A 100 -1.937 2.385 -14.092 1.00 17.28 H new ATOM 0 HA GLU A 100 0.283 1.387 -15.584 1.00 19.29 H new ATOM 0 HB2 GLU A 100 -0.307 2.471 -12.924 1.00 17.17 H new ATOM 0 HB3 GLU A 100 0.827 1.137 -12.842 1.00 17.17 H new ATOM 0 HG2 GLU A 100 1.137 3.622 -14.563 1.00 12.24 H new ATOM 0 HG3 GLU A 100 1.970 3.314 -13.052 1.00 12.24 H new ATOM 1547 N ILE A 101 -1.459 -0.698 -13.754 1.00 13.81 N ATOM 1548 CA ILE A 101 -1.661 -2.113 -13.462 1.00 15.21 C ATOM 1549 C ILE A 101 -2.444 -2.792 -14.579 1.00 18.85 C ATOM 1550 O ILE A 101 -2.183 -3.947 -14.917 1.00 22.13 O ATOM 1551 CB ILE A 101 -2.390 -2.328 -12.124 1.00 16.59 C ATOM 1552 CG1 ILE A 101 -3.588 -1.383 -12.003 1.00 9.19 C ATOM 1553 CG2 ILE A 101 -1.428 -2.126 -10.964 1.00 15.43 C ATOM 1554 CD1 ILE A 101 -4.473 -1.681 -10.813 1.00 6.89 C ATOM 0 H ILE A 101 -2.195 -0.083 -13.406 1.00 13.81 H new ATOM 0 HA ILE A 101 -0.670 -2.562 -13.388 1.00 15.21 H new ATOM 0 HB ILE A 101 -2.762 -3.352 -12.092 1.00 16.59 H new ATOM 0 HG12 ILE A 101 -3.226 -0.358 -11.929 1.00 9.19 H new ATOM 0 HG13 ILE A 101 -4.184 -1.446 -12.914 1.00 9.19 H new ATOM 0 HG21 ILE A 101 -1.955 -2.281 -10.023 1.00 15.43 H new ATOM 0 HG22 ILE A 101 -0.608 -2.840 -11.042 1.00 15.43 H new ATOM 0 HG23 ILE A 101 -1.030 -1.112 -10.994 1.00 15.43 H new ATOM 0 HD11 ILE A 101 -5.301 -0.973 -10.789 1.00 6.89 H new ATOM 0 HD12 ILE A 101 -4.864 -2.695 -10.895 1.00 6.89 H new ATOM 0 HD13 ILE A 101 -3.892 -1.590 -9.895 1.00 6.89 H new ATOM 1566 N THR A 102 -3.391 -2.064 -15.163 1.00 21.61 N ATOM 1567 CA THR A 102 -4.184 -2.592 -16.263 1.00 22.74 C ATOM 1568 C THR A 102 -3.273 -3.149 -17.350 1.00 24.93 C ATOM 1569 O THR A 102 -3.640 -4.076 -18.071 1.00 28.06 O ATOM 1570 CB THR A 102 -5.080 -1.495 -16.837 1.00 25.70 C ATOM 1571 OG1 THR A 102 -4.309 -0.535 -17.540 1.00 28.22 O ATOM 1572 CG2 THR A 102 -5.881 -0.762 -15.783 1.00 31.07 C ATOM 0 H THR A 102 -3.626 -1.109 -14.892 1.00 21.61 H new ATOM 0 HA THR A 102 -4.812 -3.399 -15.887 1.00 22.74 H new ATOM 0 HB THR A 102 -5.774 -2.008 -17.503 1.00 25.70 H new ATOM 0 HG1 THR A 102 -3.462 -0.388 -17.070 1.00 28.22 H new ATOM 0 HG21 THR A 102 -6.495 0.003 -16.259 1.00 31.07 H new ATOM 0 HG22 THR A 102 -6.524 -1.468 -15.258 1.00 31.07 H new ATOM 0 HG23 THR A 102 -5.202 -0.291 -15.072 1.00 31.07 H new ATOM 1580 N HIS A 103 -2.071 -2.586 -17.443 1.00 24.11 N ATOM 1581 CA HIS A 103 -1.087 -3.043 -18.414 1.00 25.98 C ATOM 1582 C HIS A 103 -0.445 -4.342 -17.943 1.00 27.97 C ATOM 1583 O HIS A 103 -0.153 -5.230 -18.745 1.00 31.40 O ATOM 1584 CB HIS A 103 -0.012 -1.975 -18.626 1.00 28.70 C ATOM 1585 CG HIS A 103 0.359 -1.776 -20.063 1.00 31.87 C ATOM 1586 ND1 HIS A 103 0.743 -0.555 -20.579 1.00 36.76 N ATOM 1587 CD2 HIS A 103 0.402 -2.650 -21.097 1.00 40.46 C ATOM 1588 CE1 HIS A 103 1.008 -0.687 -21.867 1.00 38.52 C ATOM 1589 NE2 HIS A 103 0.808 -1.947 -22.205 1.00 45.04 N ATOM 0 H HIS A 103 -1.757 -1.813 -16.857 1.00 24.11 H new ATOM 0 HA HIS A 103 -1.594 -3.223 -19.362 1.00 25.98 H new ATOM 0 HB2 HIS A 103 -0.366 -1.029 -18.216 1.00 28.70 H new ATOM 0 HB3 HIS A 103 0.880 -2.252 -18.064 1.00 28.70 H new ATOM 0 HD2 HIS A 103 0.162 -3.702 -21.058 1.00 40.46 H new ATOM 0 HE1 HIS A 103 1.333 0.101 -22.530 1.00 38.52 H new ATOM 0 HE2 HIS A 103 0.935 -2.336 -23.139 1.00 45.04 H new ATOM 1598 N HIS A 104 -0.239 -4.449 -16.633 1.00 27.47 N ATOM 1599 CA HIS A 104 0.350 -5.645 -16.046 1.00 24.24 C ATOM 1600 C HIS A 104 -0.695 -6.749 -15.922 1.00 24.19 C ATOM 1601 O HIS A 104 -0.383 -7.933 -16.047 1.00 24.47 O ATOM 1602 CB HIS A 104 0.938 -5.326 -14.670 1.00 16.32 C ATOM 1603 CG HIS A 104 2.392 -5.659 -14.546 1.00 23.31 C ATOM 1604 ND1 HIS A 104 3.106 -5.491 -13.378 1.00 27.11 N ATOM 1605 CD2 HIS A 104 3.269 -6.154 -15.453 1.00 24.47 C ATOM 1606 CE1 HIS A 104 4.358 -5.868 -13.571 1.00 20.78 C ATOM 1607 NE2 HIS A 104 4.482 -6.274 -14.821 1.00 25.01 N ATOM 0 H HIS A 104 -0.472 -3.720 -15.959 1.00 27.47 H new ATOM 0 HA HIS A 104 1.149 -5.992 -16.701 1.00 24.24 H new ATOM 0 HB2 HIS A 104 0.798 -4.265 -14.462 1.00 16.32 H new ATOM 0 HB3 HIS A 104 0.382 -5.876 -13.911 1.00 16.32 H new ATOM 0 HD2 HIS A 104 3.054 -6.407 -16.481 1.00 24.47 H new ATOM 0 HE1 HIS A 104 5.145 -5.847 -12.832 1.00 20.78 H new ATOM 0 HE2 HIS A 104 5.341 -6.621 -15.248 1.00 25.01 H new ATOM 1616 N CYS A 105 -1.940 -6.348 -15.681 1.00 22.45 N ATOM 1617 CA CYS A 105 -3.039 -7.296 -15.547 1.00 21.27 C ATOM 1618 C CYS A 105 -4.382 -6.569 -15.522 1.00 24.06 C ATOM 1619 O CYS A 105 -4.839 -6.129 -14.467 1.00 24.83 O ATOM 1620 CB CYS A 105 -2.876 -8.129 -14.274 1.00 13.60 C ATOM 1621 SG CYS A 105 -2.047 -9.715 -14.531 1.00 14.88 S ATOM 0 H CYS A 105 -2.212 -5.371 -15.575 1.00 22.45 H new ATOM 0 HA CYS A 105 -3.018 -7.961 -16.411 1.00 21.27 H new ATOM 0 HB2 CYS A 105 -2.311 -7.550 -13.544 1.00 13.60 H new ATOM 0 HB3 CYS A 105 -3.861 -8.311 -13.843 1.00 13.60 H new ATOM 0 HG CYS A 105 -1.019 -9.546 -15.309 1.00 14.88 H new ATOM 1627 N PRO A 106 -5.037 -6.440 -16.689 1.00 22.78 N ATOM 1628 CA PRO A 106 -6.332 -5.763 -16.797 1.00 23.15 C ATOM 1629 C PRO A 106 -7.499 -6.635 -16.332 1.00 23.18 C ATOM 1630 O PRO A 106 -8.659 -6.239 -16.446 1.00 25.04 O ATOM 1631 CB PRO A 106 -6.445 -5.481 -18.294 1.00 22.59 C ATOM 1632 CG PRO A 106 -5.683 -6.587 -18.940 1.00 24.65 C ATOM 1633 CD PRO A 106 -4.562 -6.936 -17.996 1.00 22.74 C ATOM 0 HA PRO A 106 -6.381 -4.875 -16.166 1.00 23.15 H new ATOM 0 HB2 PRO A 106 -7.485 -5.473 -18.619 1.00 22.59 H new ATOM 0 HB3 PRO A 106 -6.024 -4.508 -18.548 1.00 22.59 H new ATOM 0 HG2 PRO A 106 -6.325 -7.450 -19.117 1.00 24.65 H new ATOM 0 HG3 PRO A 106 -5.293 -6.276 -19.909 1.00 24.65 H new ATOM 0 HD2 PRO A 106 -4.377 -8.010 -17.974 1.00 22.74 H new ATOM 0 HD3 PRO A 106 -3.628 -6.458 -18.290 1.00 22.74 H new ATOM 1641 N LYS A 107 -7.192 -7.821 -15.812 1.00 23.54 N ATOM 1642 CA LYS A 107 -8.224 -8.739 -15.341 1.00 25.20 C ATOM 1643 C LYS A 107 -8.268 -8.760 -13.818 1.00 23.96 C ATOM 1644 O LYS A 107 -9.320 -8.983 -13.218 1.00 24.18 O ATOM 1645 CB LYS A 107 -7.983 -10.165 -15.868 1.00 27.28 C ATOM 1646 CG LYS A 107 -6.752 -10.322 -16.755 1.00 35.11 C ATOM 1647 CD LYS A 107 -5.486 -10.479 -15.927 1.00 38.78 C ATOM 1648 CE LYS A 107 -4.609 -11.602 -16.456 1.00 44.08 C ATOM 1649 NZ LYS A 107 -3.537 -11.092 -17.355 1.00 46.10 N ATOM 0 H LYS A 107 -6.239 -8.168 -15.707 1.00 23.54 H new ATOM 0 HA LYS A 107 -9.180 -8.383 -15.724 1.00 25.20 H new ATOM 0 HB2 LYS A 107 -7.888 -10.840 -15.017 1.00 27.28 H new ATOM 0 HB3 LYS A 107 -8.861 -10.482 -16.431 1.00 27.28 H new ATOM 0 HG2 LYS A 107 -6.876 -11.191 -17.401 1.00 35.11 H new ATOM 0 HG3 LYS A 107 -6.657 -9.452 -17.405 1.00 35.11 H new ATOM 0 HD2 LYS A 107 -4.926 -9.544 -15.936 1.00 38.78 H new ATOM 0 HD3 LYS A 107 -5.752 -10.682 -14.889 1.00 38.78 H new ATOM 0 HE2 LYS A 107 -4.158 -12.135 -15.619 1.00 44.08 H new ATOM 0 HE3 LYS A 107 -5.225 -12.320 -16.997 1.00 44.08 H new ATOM 0 HZ1 LYS A 107 -3.081 -11.891 -17.839 1.00 46.10 H new ATOM 0 HZ2 LYS A 107 -3.952 -10.450 -18.061 1.00 46.10 H new ATOM 0 HZ3 LYS A 107 -2.829 -10.578 -16.794 1.00 46.10 H new ATOM 1663 N THR A 108 -7.114 -8.538 -13.200 1.00 21.41 N ATOM 1664 CA THR A 108 -7.010 -8.544 -11.748 1.00 20.66 C ATOM 1665 C THR A 108 -7.955 -7.520 -11.118 1.00 18.93 C ATOM 1666 O THR A 108 -8.352 -6.548 -11.758 1.00 15.37 O ATOM 1667 CB THR A 108 -5.571 -8.249 -11.317 1.00 26.63 C ATOM 1668 OG1 THR A 108 -5.013 -7.209 -12.104 1.00 24.91 O ATOM 1669 CG2 THR A 108 -4.654 -9.448 -11.422 1.00 20.49 C ATOM 0 H THR A 108 -6.236 -8.351 -13.684 1.00 21.41 H new ATOM 0 HA THR A 108 -7.297 -9.536 -11.400 1.00 20.66 H new ATOM 0 HB THR A 108 -5.640 -7.957 -10.269 1.00 26.63 H new ATOM 0 HG1 THR A 108 -5.626 -6.445 -12.119 1.00 24.91 H new ATOM 0 HG21 THR A 108 -3.651 -9.168 -11.101 1.00 20.49 H new ATOM 0 HG22 THR A 108 -5.028 -10.249 -10.785 1.00 20.49 H new ATOM 0 HG23 THR A 108 -4.622 -9.792 -12.456 1.00 20.49 H new ATOM 1677 N PRO A 109 -8.320 -7.730 -9.841 1.00 17.93 N ATOM 1678 CA PRO A 109 -9.200 -6.820 -9.102 1.00 18.00 C ATOM 1679 C PRO A 109 -8.461 -5.557 -8.662 1.00 14.64 C ATOM 1680 O PRO A 109 -7.236 -5.563 -8.536 1.00 16.42 O ATOM 1681 CB PRO A 109 -9.623 -7.660 -7.895 1.00 18.60 C ATOM 1682 CG PRO A 109 -8.472 -8.577 -7.662 1.00 16.53 C ATOM 1683 CD PRO A 109 -7.877 -8.864 -9.011 1.00 16.40 C ATOM 0 HA PRO A 109 -10.040 -6.463 -9.698 1.00 18.00 H new ATOM 0 HB2 PRO A 109 -9.816 -7.035 -7.023 1.00 18.60 H new ATOM 0 HB3 PRO A 109 -10.539 -8.215 -8.098 1.00 18.60 H new ATOM 0 HG2 PRO A 109 -7.736 -8.116 -7.003 1.00 16.53 H new ATOM 0 HG3 PRO A 109 -8.800 -9.497 -7.179 1.00 16.53 H new ATOM 0 HD2 PRO A 109 -6.790 -8.924 -8.964 1.00 16.40 H new ATOM 0 HD3 PRO A 109 -8.232 -9.814 -9.410 1.00 16.40 H new ATOM 1691 N PHE A 110 -9.197 -4.467 -8.451 1.00 11.71 N ATOM 1692 CA PHE A 110 -8.573 -3.202 -8.075 1.00 15.82 C ATOM 1693 C PHE A 110 -9.366 -2.462 -7.004 1.00 17.76 C ATOM 1694 O PHE A 110 -10.399 -1.857 -7.290 1.00 17.75 O ATOM 1695 CB PHE A 110 -8.429 -2.300 -9.301 1.00 23.76 C ATOM 1696 CG PHE A 110 -8.031 -3.031 -10.549 1.00 35.25 C ATOM 1697 CD1 PHE A 110 -6.776 -3.606 -10.662 1.00 34.32 C ATOM 1698 CD2 PHE A 110 -8.909 -3.130 -11.615 1.00 40.72 C ATOM 1699 CE1 PHE A 110 -6.407 -4.273 -11.815 1.00 32.02 C ATOM 1700 CE2 PHE A 110 -8.547 -3.795 -12.770 1.00 40.55 C ATOM 1701 CZ PHE A 110 -7.293 -4.366 -12.871 1.00 32.01 C ATOM 0 H PHE A 110 -10.213 -4.434 -8.533 1.00 11.71 H new ATOM 0 HA PHE A 110 -7.592 -3.442 -7.665 1.00 15.82 H new ATOM 0 HB2 PHE A 110 -9.375 -1.789 -9.477 1.00 23.76 H new ATOM 0 HB3 PHE A 110 -7.686 -1.531 -9.089 1.00 23.76 H new ATOM 0 HD1 PHE A 110 -6.079 -3.532 -9.841 1.00 34.32 H new ATOM 0 HD2 PHE A 110 -9.889 -2.682 -11.542 1.00 40.72 H new ATOM 0 HE1 PHE A 110 -5.427 -4.721 -11.890 1.00 32.02 H new ATOM 0 HE2 PHE A 110 -9.243 -3.869 -13.593 1.00 40.55 H new ATOM 0 HZ PHE A 110 -7.006 -4.884 -13.774 1.00 32.01 H new ATOM 1711 N LEU A 111 -8.832 -2.447 -5.788 1.00 15.21 N ATOM 1712 CA LEU A 111 -9.458 -1.739 -4.685 1.00 14.16 C ATOM 1713 C LEU A 111 -9.116 -0.253 -4.727 1.00 13.92 C ATOM 1714 O LEU A 111 -7.980 0.123 -5.019 1.00 17.00 O ATOM 1715 CB LEU A 111 -8.983 -2.333 -3.365 1.00 19.74 C ATOM 1716 CG LEU A 111 -9.986 -2.256 -2.223 1.00 17.35 C ATOM 1717 CD1 LEU A 111 -10.875 -3.489 -2.224 1.00 4.98 C ATOM 1718 CD2 LEU A 111 -9.251 -2.110 -0.903 1.00 11.57 C ATOM 0 H LEU A 111 -7.962 -2.921 -5.544 1.00 15.21 H new ATOM 0 HA LEU A 111 -10.539 -1.847 -4.774 1.00 14.16 H new ATOM 0 HB2 LEU A 111 -8.722 -3.379 -3.528 1.00 19.74 H new ATOM 0 HB3 LEU A 111 -8.070 -1.820 -3.061 1.00 19.74 H new ATOM 0 HG LEU A 111 -10.623 -1.382 -2.358 1.00 17.35 H new ATOM 0 HD11 LEU A 111 -11.589 -3.424 -1.403 1.00 4.98 H new ATOM 0 HD12 LEU A 111 -11.414 -3.548 -3.170 1.00 4.98 H new ATOM 0 HD13 LEU A 111 -10.260 -4.381 -2.100 1.00 4.98 H new ATOM 0 HD21 LEU A 111 -9.973 -2.055 -0.088 1.00 11.57 H new ATOM 0 HD22 LEU A 111 -8.599 -2.970 -0.753 1.00 11.57 H new ATOM 0 HD23 LEU A 111 -8.652 -1.199 -0.919 1.00 11.57 H new ATOM 1730 N LEU A 112 -10.097 0.589 -4.420 1.00 10.79 N ATOM 1731 CA LEU A 112 -9.886 2.032 -4.403 1.00 5.72 C ATOM 1732 C LEU A 112 -9.837 2.549 -2.969 1.00 5.68 C ATOM 1733 O LEU A 112 -10.861 2.915 -2.395 1.00 3.34 O ATOM 1734 CB LEU A 112 -10.995 2.745 -5.180 1.00 3.91 C ATOM 1735 CG LEU A 112 -10.855 4.266 -5.262 1.00 5.79 C ATOM 1736 CD1 LEU A 112 -9.699 4.646 -6.173 1.00 4.41 C ATOM 1737 CD2 LEU A 112 -12.150 4.895 -5.752 1.00 4.58 C ATOM 0 H LEU A 112 -11.045 0.298 -4.180 1.00 10.79 H new ATOM 0 HA LEU A 112 -8.930 2.243 -4.883 1.00 5.72 H new ATOM 0 HB2 LEU A 112 -11.024 2.343 -6.193 1.00 3.91 H new ATOM 0 HB3 LEU A 112 -11.952 2.508 -4.716 1.00 3.91 H new ATOM 0 HG LEU A 112 -10.645 4.647 -4.263 1.00 5.79 H new ATOM 0 HD11 LEU A 112 -9.614 5.732 -6.220 1.00 4.41 H new ATOM 0 HD12 LEU A 112 -8.773 4.226 -5.780 1.00 4.41 H new ATOM 0 HD13 LEU A 112 -9.880 4.253 -7.173 1.00 4.41 H new ATOM 0 HD21 LEU A 112 -12.032 5.977 -5.804 1.00 4.58 H new ATOM 0 HD22 LEU A 112 -12.390 4.508 -6.742 1.00 4.58 H new ATOM 0 HD23 LEU A 112 -12.957 4.651 -5.061 1.00 4.58 H new ATOM 1749 N VAL A 113 -8.640 2.566 -2.390 1.00 6.57 N ATOM 1750 CA VAL A 113 -8.460 3.008 -1.018 1.00 9.46 C ATOM 1751 C VAL A 113 -8.238 4.516 -0.936 1.00 7.71 C ATOM 1752 O VAL A 113 -7.684 5.125 -1.852 1.00 5.70 O ATOM 1753 CB VAL A 113 -7.266 2.292 -0.365 1.00 2.12 C ATOM 1754 CG1 VAL A 113 -7.183 2.641 1.108 1.00 2.76 C ATOM 1755 CG2 VAL A 113 -7.371 0.788 -0.562 1.00 5.21 C ATOM 0 H VAL A 113 -7.779 2.277 -2.855 1.00 6.57 H new ATOM 0 HA VAL A 113 -9.376 2.758 -0.483 1.00 9.46 H new ATOM 0 HB VAL A 113 -6.350 2.632 -0.848 1.00 2.12 H new ATOM 0 HG11 VAL A 113 -6.333 2.127 1.556 1.00 2.76 H new ATOM 0 HG12 VAL A 113 -7.056 3.718 1.220 1.00 2.76 H new ATOM 0 HG13 VAL A 113 -8.100 2.330 1.608 1.00 2.76 H new ATOM 0 HG21 VAL A 113 -6.517 0.299 -0.093 1.00 5.21 H new ATOM 0 HG22 VAL A 113 -8.292 0.425 -0.107 1.00 5.21 H new ATOM 0 HG23 VAL A 113 -7.379 0.560 -1.628 1.00 5.21 H new ATOM 1765 N GLY A 114 -8.662 5.108 0.177 1.00 9.30 N ATOM 1766 CA GLY A 114 -8.484 6.536 0.381 1.00 6.64 C ATOM 1767 C GLY A 114 -7.983 6.852 1.777 1.00 3.81 C ATOM 1768 O GLY A 114 -8.693 6.639 2.760 1.00 3.10 O ATOM 0 H GLY A 114 -9.127 4.623 0.944 1.00 9.30 H new ATOM 0 HA2 GLY A 114 -7.777 6.922 -0.354 1.00 6.64 H new ATOM 0 HA3 GLY A 114 -9.432 7.047 0.211 1.00 6.64 H new ATOM 1772 N THR A 115 -6.751 7.346 1.869 1.00 7.05 N ATOM 1773 CA THR A 115 -6.151 7.664 3.159 1.00 6.02 C ATOM 1774 C THR A 115 -6.172 9.165 3.424 1.00 5.76 C ATOM 1775 O THR A 115 -6.527 9.956 2.550 1.00 3.94 O ATOM 1776 CB THR A 115 -4.713 7.146 3.207 1.00 5.83 C ATOM 1777 OG1 THR A 115 -4.605 5.909 2.523 1.00 11.92 O ATOM 1778 CG2 THR A 115 -4.194 6.942 4.613 1.00 15.23 C ATOM 0 H THR A 115 -6.151 7.534 1.066 1.00 7.05 H new ATOM 0 HA THR A 115 -6.739 7.175 3.936 1.00 6.02 H new ATOM 0 HB THR A 115 -4.111 7.918 2.727 1.00 5.83 H new ATOM 0 HG1 THR A 115 -3.796 5.441 2.819 1.00 11.92 H new ATOM 0 HG21 THR A 115 -3.169 6.574 4.573 1.00 15.23 H new ATOM 0 HG22 THR A 115 -4.218 7.890 5.151 1.00 15.23 H new ATOM 0 HG23 THR A 115 -4.821 6.215 5.130 1.00 15.23 H new ATOM 1786 N GLN A 116 -5.778 9.550 4.635 1.00 6.37 N ATOM 1787 CA GLN A 116 -5.747 10.956 5.023 1.00 9.38 C ATOM 1788 C GLN A 116 -7.161 11.489 5.241 1.00 14.24 C ATOM 1789 O GLN A 116 -7.589 12.441 4.590 1.00 15.35 O ATOM 1790 CB GLN A 116 -5.016 11.785 3.961 1.00 11.99 C ATOM 1791 CG GLN A 116 -3.823 12.554 4.504 1.00 12.08 C ATOM 1792 CD GLN A 116 -2.509 11.831 4.280 1.00 15.19 C ATOM 1793 OE1 GLN A 116 -2.528 10.510 4.417 1.00 21.95 O flip ATOM 1794 NE2 GLN A 116 -1.487 12.453 3.989 1.00 4.56 N flip ATOM 0 H GLN A 116 -5.475 8.906 5.366 1.00 6.37 H new ATOM 0 HA GLN A 116 -5.204 11.041 5.964 1.00 9.38 H new ATOM 0 HB2 GLN A 116 -4.678 11.123 3.164 1.00 11.99 H new ATOM 0 HB3 GLN A 116 -5.718 12.489 3.514 1.00 11.99 H new ATOM 0 HG2 GLN A 116 -3.780 13.533 4.027 1.00 12.08 H new ATOM 0 HG3 GLN A 116 -3.962 12.725 5.572 1.00 12.08 H new ATOM 0 HE21 GLN A 116 -1.517 13.468 3.894 1.00 4.56 H new ATOM 0 HE22 GLN A 116 -0.610 11.953 3.843 1.00 4.56 H new ATOM 1803 N ILE A 117 -7.884 10.866 6.168 1.00 16.55 N ATOM 1804 CA ILE A 117 -9.252 11.277 6.473 1.00 17.05 C ATOM 1805 C ILE A 117 -9.271 12.350 7.553 1.00 18.04 C ATOM 1806 O ILE A 117 -10.079 13.278 7.508 1.00 17.79 O ATOM 1807 CB ILE A 117 -10.131 10.096 6.947 1.00 14.60 C ATOM 1808 CG1 ILE A 117 -9.617 8.765 6.378 1.00 16.06 C ATOM 1809 CG2 ILE A 117 -11.581 10.338 6.550 1.00 32.06 C ATOM 1810 CD1 ILE A 117 -10.601 7.616 6.495 1.00 13.10 C ATOM 0 H ILE A 117 -7.547 10.077 6.720 1.00 16.55 H new ATOM 0 HA ILE A 117 -9.662 11.669 5.542 1.00 17.05 H new ATOM 0 HB ILE A 117 -10.074 10.031 8.034 1.00 14.60 H new ATOM 0 HG12 ILE A 117 -9.364 8.906 5.327 1.00 16.06 H new ATOM 0 HG13 ILE A 117 -8.696 8.494 6.894 1.00 16.06 H new ATOM 0 HG21 ILE A 117 -12.195 9.503 6.887 1.00 32.06 H new ATOM 0 HG22 ILE A 117 -11.936 11.259 7.013 1.00 32.06 H new ATOM 0 HG23 ILE A 117 -11.652 10.426 5.466 1.00 32.06 H new ATOM 0 HD11 ILE A 117 -10.160 6.714 6.070 1.00 13.10 H new ATOM 0 HD12 ILE A 117 -10.837 7.444 7.545 1.00 13.10 H new ATOM 0 HD13 ILE A 117 -11.514 7.863 5.954 1.00 13.10 H new ATOM 1822 N ASP A 118 -8.389 12.204 8.533 1.00 19.86 N ATOM 1823 CA ASP A 118 -8.324 13.149 9.644 1.00 21.15 C ATOM 1824 C ASP A 118 -8.084 14.571 9.151 1.00 19.83 C ATOM 1825 O ASP A 118 -8.433 15.539 9.826 1.00 17.62 O ATOM 1826 CB ASP A 118 -7.224 12.746 10.631 1.00 22.96 C ATOM 1827 CG ASP A 118 -5.994 12.200 9.937 1.00 19.28 C ATOM 1828 OD1 ASP A 118 -5.318 12.977 9.230 1.00 23.92 O ATOM 1829 OD2 ASP A 118 -5.718 10.991 10.084 1.00 19.98 O ATOM 0 H ASP A 118 -7.711 11.444 8.583 1.00 19.86 H new ATOM 0 HA ASP A 118 -9.287 13.123 10.154 1.00 21.15 H new ATOM 0 HB2 ASP A 118 -6.944 13.612 11.232 1.00 22.96 H new ATOM 0 HB3 ASP A 118 -7.614 11.994 11.317 1.00 22.96 H new ATOM 1834 N LEU A 119 -7.490 14.692 7.971 1.00 20.68 N ATOM 1835 CA LEU A 119 -7.211 15.999 7.391 1.00 21.13 C ATOM 1836 C LEU A 119 -8.459 16.583 6.744 1.00 22.09 C ATOM 1837 O LEU A 119 -8.787 17.752 6.945 1.00 20.67 O ATOM 1838 CB LEU A 119 -6.098 15.887 6.353 1.00 21.16 C ATOM 1839 CG LEU A 119 -4.712 15.587 6.923 1.00 26.85 C ATOM 1840 CD1 LEU A 119 -3.728 15.316 5.797 1.00 16.22 C ATOM 1841 CD2 LEU A 119 -4.230 16.738 7.793 1.00 6.98 C ATOM 0 H LEU A 119 -7.193 13.903 7.398 1.00 20.68 H new ATOM 0 HA LEU A 119 -6.891 16.664 8.193 1.00 21.13 H new ATOM 0 HB2 LEU A 119 -6.361 15.102 5.644 1.00 21.16 H new ATOM 0 HB3 LEU A 119 -6.050 16.820 5.792 1.00 21.16 H new ATOM 0 HG LEU A 119 -4.778 14.696 7.547 1.00 26.85 H new ATOM 0 HD11 LEU A 119 -2.745 15.104 6.216 1.00 16.22 H new ATOM 0 HD12 LEU A 119 -4.067 14.459 5.216 1.00 16.22 H new ATOM 0 HD13 LEU A 119 -3.665 16.191 5.150 1.00 16.22 H new ATOM 0 HD21 LEU A 119 -3.242 16.505 8.189 1.00 6.98 H new ATOM 0 HD22 LEU A 119 -4.176 17.648 7.195 1.00 6.98 H new ATOM 0 HD23 LEU A 119 -4.926 16.887 8.618 1.00 6.98 H new ATOM 1853 N ARG A 120 -9.150 15.762 5.960 1.00 26.00 N ATOM 1854 CA ARG A 120 -10.364 16.200 5.284 1.00 28.78 C ATOM 1855 C ARG A 120 -11.389 16.709 6.289 1.00 29.95 C ATOM 1856 O ARG A 120 -12.244 17.529 5.958 1.00 30.25 O ATOM 1857 CB ARG A 120 -10.962 15.058 4.466 1.00 21.33 C ATOM 1858 CG ARG A 120 -11.696 15.532 3.224 1.00 20.90 C ATOM 1859 CD ARG A 120 -13.166 15.147 3.266 1.00 8.41 C ATOM 1860 NE ARG A 120 -13.912 15.941 4.239 1.00 8.31 N ATOM 1861 CZ ARG A 120 -15.216 15.806 4.459 1.00 9.66 C ATOM 1862 NH1 ARG A 120 -15.917 14.910 3.777 1.00 5.57 N ATOM 1863 NH2 ARG A 120 -15.822 16.566 5.361 1.00 4.20 N ATOM 0 H ARG A 120 -8.890 14.793 5.778 1.00 26.00 H new ATOM 0 HA ARG A 120 -10.100 17.016 4.612 1.00 28.78 H new ATOM 0 HB2 ARG A 120 -10.165 14.375 4.171 1.00 21.33 H new ATOM 0 HB3 ARG A 120 -11.651 14.492 5.093 1.00 21.33 H new ATOM 0 HG2 ARG A 120 -11.605 16.615 3.137 1.00 20.90 H new ATOM 0 HG3 ARG A 120 -11.231 15.100 2.338 1.00 20.90 H new ATOM 0 HD2 ARG A 120 -13.604 15.281 2.277 1.00 8.41 H new ATOM 0 HD3 ARG A 120 -13.257 14.090 3.515 1.00 8.41 H new ATOM 0 HE ARG A 120 -13.403 16.639 4.781 1.00 8.31 H new ATOM 0 HH11 ARG A 120 -15.456 14.323 3.082 1.00 5.57 H new ATOM 0 HH12 ARG A 120 -16.917 14.808 3.947 1.00 5.57 H new ATOM 0 HH21 ARG A 120 -15.287 17.256 5.888 1.00 4.20 H new ATOM 0 HH22 ARG A 120 -16.823 16.460 5.528 1.00 4.20 H new ATOM 1877 N ASP A 121 -11.301 16.209 7.516 1.00 29.77 N ATOM 1878 CA ASP A 121 -12.207 16.628 8.575 1.00 30.44 C ATOM 1879 C ASP A 121 -11.549 17.670 9.477 1.00 31.31 C ATOM 1880 O ASP A 121 -12.027 17.937 10.579 1.00 31.33 O ATOM 1881 CB ASP A 121 -12.645 15.421 9.407 1.00 31.93 C ATOM 1882 CG ASP A 121 -14.057 15.566 9.939 1.00 36.00 C ATOM 1883 OD1 ASP A 121 -15.007 15.224 9.205 1.00 29.04 O ATOM 1884 OD2 ASP A 121 -14.213 16.023 11.092 1.00 41.91 O ATOM 0 H ASP A 121 -10.611 15.513 7.801 1.00 29.77 H new ATOM 0 HA ASP A 121 -13.084 17.079 8.110 1.00 30.44 H new ATOM 0 HB2 ASP A 121 -12.581 14.520 8.797 1.00 31.93 H new ATOM 0 HB3 ASP A 121 -11.957 15.290 10.242 1.00 31.93 H new ATOM 1889 N ASP A 122 -10.448 18.259 9.006 1.00 30.95 N ATOM 1890 CA ASP A 122 -9.737 19.270 9.778 1.00 32.84 C ATOM 1891 C ASP A 122 -9.711 20.602 9.037 1.00 31.65 C ATOM 1892 O ASP A 122 -8.842 20.838 8.197 1.00 27.75 O ATOM 1893 CB ASP A 122 -8.306 18.811 10.067 1.00 35.34 C ATOM 1894 CG ASP A 122 -8.011 18.744 11.552 1.00 35.45 C ATOM 1895 OD1 ASP A 122 -7.891 19.816 12.182 1.00 44.48 O ATOM 1896 OD2 ASP A 122 -7.902 17.620 12.086 1.00 33.18 O ATOM 0 H ASP A 122 -10.034 18.052 8.097 1.00 30.95 H new ATOM 0 HA ASP A 122 -10.266 19.407 10.721 1.00 32.84 H new ATOM 0 HB2 ASP A 122 -8.145 17.829 9.622 1.00 35.34 H new ATOM 0 HB3 ASP A 122 -7.604 19.495 9.590 1.00 35.34 H new ATOM 1901 N PRO A 123 -10.665 21.497 9.340 1.00 32.04 N ATOM 1902 CA PRO A 123 -10.734 22.814 8.705 1.00 34.19 C ATOM 1903 C PRO A 123 -9.374 23.500 8.667 1.00 35.92 C ATOM 1904 O PRO A 123 -9.082 24.275 7.756 1.00 38.35 O ATOM 1905 CB PRO A 123 -11.698 23.584 9.607 1.00 32.84 C ATOM 1906 CG PRO A 123 -12.588 22.538 10.182 1.00 32.48 C ATOM 1907 CD PRO A 123 -11.738 21.304 10.336 1.00 31.42 C ATOM 0 HA PRO A 123 -11.056 22.758 7.665 1.00 34.19 H new ATOM 0 HB2 PRO A 123 -11.164 24.124 10.389 1.00 32.84 H new ATOM 0 HB3 PRO A 123 -12.267 24.322 9.041 1.00 32.84 H new ATOM 0 HG2 PRO A 123 -12.992 22.855 11.143 1.00 32.48 H new ATOM 0 HG3 PRO A 123 -13.438 22.346 9.527 1.00 32.48 H new ATOM 0 HD2 PRO A 123 -11.337 21.216 11.346 1.00 31.42 H new ATOM 0 HD3 PRO A 123 -12.309 20.396 10.140 1.00 31.42 H new ATOM 1915 N SER A 124 -8.544 23.206 9.662 1.00 36.11 N ATOM 1916 CA SER A 124 -7.214 23.794 9.747 1.00 37.82 C ATOM 1917 C SER A 124 -6.399 23.484 8.498 1.00 39.08 C ATOM 1918 O SER A 124 -5.556 24.278 8.081 1.00 38.30 O ATOM 1919 CB SER A 124 -6.485 23.276 10.987 1.00 38.06 C ATOM 1920 OG SER A 124 -7.403 22.873 11.988 1.00 39.35 O ATOM 0 H SER A 124 -8.770 22.563 10.421 1.00 36.11 H new ATOM 0 HA SER A 124 -7.327 24.875 9.824 1.00 37.82 H new ATOM 0 HB2 SER A 124 -5.848 22.435 10.713 1.00 38.06 H new ATOM 0 HB3 SER A 124 -5.832 24.055 11.381 1.00 38.06 H new ATOM 0 HG SER A 124 -7.495 21.897 11.974 1.00 39.35 H new ATOM 1926 N THR A 125 -6.649 22.320 7.911 1.00 38.76 N ATOM 1927 CA THR A 125 -5.958 21.919 6.695 1.00 35.49 C ATOM 1928 C THR A 125 -6.785 22.300 5.481 1.00 35.65 C ATOM 1929 O THR A 125 -6.278 22.897 4.534 1.00 36.71 O ATOM 1930 CB THR A 125 -5.693 20.412 6.702 1.00 31.73 C ATOM 1931 OG1 THR A 125 -6.884 19.695 6.429 1.00 28.27 O ATOM 1932 CG2 THR A 125 -5.141 19.906 8.017 1.00 28.95 C ATOM 0 H THR A 125 -7.324 21.639 8.258 1.00 38.76 H new ATOM 0 HA THR A 125 -5.000 22.437 6.649 1.00 35.49 H new ATOM 0 HB THR A 125 -4.944 20.245 5.927 1.00 31.73 H new ATOM 0 HG1 THR A 125 -7.575 19.951 7.075 1.00 28.27 H new ATOM 0 HG21 THR A 125 -4.976 18.830 7.953 1.00 28.95 H new ATOM 0 HG22 THR A 125 -4.196 20.406 8.231 1.00 28.95 H new ATOM 0 HG23 THR A 125 -5.852 20.117 8.815 1.00 28.95 H new ATOM 1940 N ILE A 126 -8.071 21.983 5.534 1.00 32.71 N ATOM 1941 CA ILE A 126 -8.981 22.335 4.457 1.00 28.93 C ATOM 1942 C ILE A 126 -8.915 23.829 4.184 1.00 27.82 C ATOM 1943 O ILE A 126 -8.922 24.262 3.034 1.00 29.74 O ATOM 1944 CB ILE A 126 -10.426 21.929 4.793 1.00 30.27 C ATOM 1945 CG1 ILE A 126 -10.501 20.428 5.073 1.00 29.50 C ATOM 1946 CG2 ILE A 126 -11.362 22.306 3.656 1.00 29.64 C ATOM 1947 CD1 ILE A 126 -11.446 20.071 6.197 1.00 21.38 C ATOM 0 H ILE A 126 -8.506 21.484 6.310 1.00 32.71 H new ATOM 0 HA ILE A 126 -8.672 21.790 3.565 1.00 28.93 H new ATOM 0 HB ILE A 126 -10.740 22.466 5.688 1.00 30.27 H new ATOM 0 HG12 ILE A 126 -10.817 19.913 4.166 1.00 29.50 H new ATOM 0 HG13 ILE A 126 -9.504 20.062 5.317 1.00 29.50 H new ATOM 0 HG21 ILE A 126 -12.380 22.012 3.910 1.00 29.64 H new ATOM 0 HG22 ILE A 126 -11.325 23.384 3.496 1.00 29.64 H new ATOM 0 HG23 ILE A 126 -11.053 21.793 2.745 1.00 29.64 H new ATOM 0 HD11 ILE A 126 -11.449 18.990 6.340 1.00 21.38 H new ATOM 0 HD12 ILE A 126 -11.119 20.558 7.116 1.00 21.38 H new ATOM 0 HD13 ILE A 126 -12.452 20.407 5.947 1.00 21.38 H new ATOM 1959 N GLU A 127 -8.794 24.610 5.252 1.00 0.00 N ATOM 1960 CA GLU A 127 -8.668 26.054 5.130 1.00 0.00 C ATOM 1961 C GLU A 127 -7.238 26.436 4.756 1.00 0.00 C ATOM 1962 O GLU A 127 -6.999 27.498 4.181 1.00 0.00 O ATOM 1963 CB GLU A 127 -9.067 26.737 6.440 1.00 0.00 C ATOM 1964 CG GLU A 127 -10.538 26.574 6.784 1.00 0.00 C ATOM 1965 CD GLU A 127 -10.839 26.901 8.233 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -10.057 26.481 9.112 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -11.856 27.579 8.490 1.00 0.00 O ATOM 0 H GLU A 127 -8.781 24.265 6.212 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.338 26.391 4.339 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.465 26.329 7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.833 27.799 6.373 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.132 27.221 6.139 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.844 25.549 6.576 1.00 0.00 H new ATOM 1974 N LYS A 128 -6.291 25.558 5.082 1.00 0.00 N ATOM 1975 CA LYS A 128 -4.885 25.798 4.781 1.00 0.00 C ATOM 1976 C LYS A 128 -4.634 25.764 3.278 1.00 0.00 C ATOM 1977 O LYS A 128 -3.866 26.568 2.750 1.00 0.00 O ATOM 1978 CB LYS A 128 -4.005 24.755 5.474 1.00 0.00 C ATOM 1979 CG LYS A 128 -2.532 24.878 5.123 1.00 0.00 C ATOM 1980 CD LYS A 128 -1.648 24.304 6.218 1.00 0.00 C ATOM 1981 CE LYS A 128 -1.826 25.053 7.528 1.00 0.00 C ATOM 1982 NZ LYS A 128 -0.523 25.317 8.198 1.00 0.00 N ATOM 0 H LYS A 128 -6.475 24.673 5.555 1.00 0.00 H new ATOM 0 HA LYS A 128 -4.628 26.789 5.154 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.123 24.851 6.553 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -4.353 23.759 5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -2.336 24.358 4.186 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -2.281 25.927 4.964 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -1.887 23.251 6.365 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.604 24.354 5.908 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -2.335 25.998 7.340 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -2.466 24.473 8.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.688 25.830 9.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.048 24.414 8.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.078 25.892 7.574 1.00 0.00 H new ATOM 1996 N LEU A 129 -5.269 24.817 2.593 1.00 33.58 N ATOM 1997 CA LEU A 129 -5.114 24.705 1.143 1.00 33.69 C ATOM 1998 C LEU A 129 -6.259 25.379 0.414 1.00 30.88 C ATOM 1999 O LEU A 129 -6.117 25.774 -0.743 1.00 29.03 O ATOM 2000 CB LEU A 129 -5.008 23.255 0.674 1.00 36.03 C ATOM 2001 CG LEU A 129 -5.878 22.236 1.414 1.00 32.14 C ATOM 2002 CD1 LEU A 129 -7.327 22.338 0.964 1.00 24.63 C ATOM 2003 CD2 LEU A 129 -5.349 20.828 1.188 1.00 37.56 C ATOM 0 H LEU A 129 -5.889 24.123 3.011 1.00 33.58 H new ATOM 0 HA LEU A 129 -4.179 25.210 0.903 1.00 33.69 H new ATOM 0 HB2 LEU A 129 -5.265 23.219 -0.385 1.00 36.03 H new ATOM 0 HB3 LEU A 129 -3.967 22.943 0.761 1.00 36.03 H new ATOM 0 HG LEU A 129 -5.836 22.458 2.480 1.00 32.14 H new ATOM 0 HD11 LEU A 129 -7.928 21.605 1.502 1.00 24.63 H new ATOM 0 HD12 LEU A 129 -7.703 23.339 1.173 1.00 24.63 H new ATOM 0 HD13 LEU A 129 -7.390 22.143 -0.107 1.00 24.63 H new ATOM 0 HD21 LEU A 129 -5.977 20.114 1.720 1.00 37.56 H new ATOM 0 HD22 LEU A 129 -5.363 20.601 0.122 1.00 37.56 H new ATOM 0 HD23 LEU A 129 -4.327 20.759 1.560 1.00 37.56 H new ATOM 2015 N ALA A 130 -7.383 25.545 1.097 1.00 31.24 N ATOM 2016 CA ALA A 130 -8.531 26.218 0.503 1.00 31.20 C ATOM 2017 C ALA A 130 -8.094 27.523 -0.167 1.00 31.31 C ATOM 2018 O ALA A 130 -8.709 27.976 -1.133 1.00 32.73 O ATOM 2019 CB ALA A 130 -9.595 26.471 1.558 1.00 27.93 C ATOM 0 H ALA A 130 -7.525 25.226 2.055 1.00 31.24 H new ATOM 0 HA ALA A 130 -8.962 25.574 -0.264 1.00 31.20 H new ATOM 0 HB1 ALA A 130 -10.447 26.974 1.102 1.00 27.93 H new ATOM 0 HB2 ALA A 130 -9.919 25.521 1.983 1.00 27.93 H new ATOM 0 HB3 ALA A 130 -9.183 27.099 2.347 1.00 27.93 H new ATOM 2025 N LYS A 131 -6.976 28.075 0.310 1.00 31.84 N ATOM 2026 CA LYS A 131 -6.418 29.295 -0.256 1.00 30.60 C ATOM 2027 C LYS A 131 -5.284 28.977 -1.236 1.00 29.52 C ATOM 2028 O LYS A 131 -5.002 29.765 -2.139 1.00 27.28 O ATOM 2029 CB LYS A 131 -5.903 30.209 0.857 1.00 22.68 C ATOM 2030 CG LYS A 131 -7.006 30.955 1.589 1.00 27.88 C ATOM 2031 CD LYS A 131 -6.461 31.730 2.779 1.00 30.22 C ATOM 2032 CE LYS A 131 -7.050 31.231 4.089 1.00 38.12 C ATOM 2033 NZ LYS A 131 -6.907 32.234 5.180 1.00 35.92 N ATOM 0 H LYS A 131 -6.441 27.691 1.089 1.00 31.84 H new ATOM 0 HA LYS A 131 -7.211 29.807 -0.801 1.00 30.60 H new ATOM 0 HB2 LYS A 131 -5.341 29.612 1.575 1.00 22.68 H new ATOM 0 HB3 LYS A 131 -5.208 30.932 0.430 1.00 22.68 H new ATOM 0 HG2 LYS A 131 -7.500 31.642 0.902 1.00 27.88 H new ATOM 0 HG3 LYS A 131 -7.761 30.247 1.930 1.00 27.88 H new ATOM 0 HD2 LYS A 131 -5.375 31.637 2.809 1.00 30.22 H new ATOM 0 HD3 LYS A 131 -6.687 32.790 2.658 1.00 30.22 H new ATOM 0 HE2 LYS A 131 -8.105 30.997 3.947 1.00 38.12 H new ATOM 0 HE3 LYS A 131 -6.555 30.305 4.380 1.00 38.12 H new ATOM 0 HZ1 LYS A 131 -7.321 31.856 6.056 1.00 35.92 H new ATOM 0 HZ2 LYS A 131 -5.899 32.439 5.334 1.00 35.92 H new ATOM 0 HZ3 LYS A 131 -7.401 33.109 4.914 1.00 35.92 H new ATOM 2047 N ASN A 132 -4.626 27.828 -1.050 1.00 30.33 N ATOM 2048 CA ASN A 132 -3.542 27.422 -1.936 1.00 30.89 C ATOM 2049 C ASN A 132 -4.081 26.829 -3.230 1.00 30.59 C ATOM 2050 O ASN A 132 -3.340 26.690 -4.197 1.00 30.17 O ATOM 2051 CB ASN A 132 -2.635 26.409 -1.260 1.00 34.51 C ATOM 2052 CG ASN A 132 -1.594 27.058 -0.370 1.00 39.60 C ATOM 2053 OD1 ASN A 132 -0.504 27.407 -0.823 1.00 42.58 O ATOM 2054 ND2 ASN A 132 -1.925 27.221 0.905 1.00 36.07 N ATOM 0 H ASN A 132 -4.827 27.170 -0.297 1.00 30.33 H new ATOM 0 HA ASN A 132 -2.966 28.318 -2.169 1.00 30.89 H new ATOM 0 HB2 ASN A 132 -3.241 25.725 -0.665 1.00 34.51 H new ATOM 0 HB3 ASN A 132 -2.134 25.811 -2.021 1.00 34.51 H new ATOM 0 HD21 ASN A 132 -1.264 27.651 1.553 1.00 36.07 H new ATOM 0 HD22 ASN A 132 -2.840 26.917 1.237 1.00 36.07 H new ATOM 2061 N LYS A 133 -5.369 26.461 -3.223 1.00 30.63 N ATOM 2062 CA LYS A 133 -6.062 25.920 -4.403 1.00 30.76 C ATOM 2063 C LYS A 133 -6.063 24.399 -4.410 1.00 31.11 C ATOM 2064 O LYS A 133 -6.203 23.773 -5.462 1.00 32.66 O ATOM 2065 CB LYS A 133 -5.490 26.463 -5.722 1.00 29.88 C ATOM 2066 CG LYS A 133 -5.449 27.990 -5.786 1.00 32.24 C ATOM 2067 CD LYS A 133 -4.053 28.544 -6.079 1.00 39.14 C ATOM 2068 CE LYS A 133 -3.327 27.748 -7.155 1.00 39.84 C ATOM 2069 NZ LYS A 133 -2.338 26.798 -6.573 1.00 40.97 N ATOM 0 H LYS A 133 -5.963 26.530 -2.397 1.00 30.63 H new ATOM 0 HA LYS A 133 -7.094 26.262 -4.328 1.00 30.76 H new ATOM 0 HB2 LYS A 133 -4.481 26.074 -5.859 1.00 29.88 H new ATOM 0 HB3 LYS A 133 -6.091 26.088 -6.551 1.00 29.88 H new ATOM 0 HG2 LYS A 133 -6.138 28.333 -6.557 1.00 32.24 H new ATOM 0 HG3 LYS A 133 -5.803 28.397 -4.838 1.00 32.24 H new ATOM 0 HD2 LYS A 133 -4.137 29.584 -6.394 1.00 39.14 H new ATOM 0 HD3 LYS A 133 -3.462 28.535 -5.163 1.00 39.14 H new ATOM 0 HE2 LYS A 133 -4.054 27.195 -7.750 1.00 39.84 H new ATOM 0 HE3 LYS A 133 -2.817 28.434 -7.831 1.00 39.84 H new ATOM 0 HZ1 LYS A 133 -2.438 25.869 -7.031 1.00 40.97 H new ATOM 0 HZ2 LYS A 133 -1.376 27.160 -6.729 1.00 40.97 H new ATOM 0 HZ3 LYS A 133 -2.509 26.701 -5.552 1.00 40.97 H new ATOM 2083 N GLN A 134 -5.967 23.809 -3.227 1.00 31.10 N ATOM 2084 CA GLN A 134 -6.049 22.360 -3.093 1.00 30.15 C ATOM 2085 C GLN A 134 -7.378 21.990 -2.445 1.00 29.17 C ATOM 2086 O GLN A 134 -7.895 22.735 -1.614 1.00 26.43 O ATOM 2087 CB GLN A 134 -4.882 21.824 -2.266 1.00 33.28 C ATOM 2088 CG GLN A 134 -3.968 20.883 -3.032 1.00 29.65 C ATOM 2089 CD GLN A 134 -2.502 21.116 -2.721 1.00 26.47 C ATOM 2090 OE1 GLN A 134 -2.162 21.812 -1.765 1.00 26.04 O ATOM 2091 NE2 GLN A 134 -1.624 20.531 -3.528 1.00 25.31 N ATOM 0 H GLN A 134 -5.833 24.309 -2.348 1.00 31.10 H new ATOM 0 HA GLN A 134 -5.991 21.907 -4.083 1.00 30.15 H new ATOM 0 HB2 GLN A 134 -4.295 22.665 -1.896 1.00 33.28 H new ATOM 0 HB3 GLN A 134 -5.276 21.302 -1.394 1.00 33.28 H new ATOM 0 HG2 GLN A 134 -4.228 19.852 -2.790 1.00 29.65 H new ATOM 0 HG3 GLN A 134 -4.134 21.011 -4.102 1.00 29.65 H new ATOM 0 HE21 GLN A 134 -1.950 19.962 -4.309 1.00 25.31 H new ATOM 0 HE22 GLN A 134 -0.624 20.651 -3.366 1.00 25.31 H new ATOM 2100 N LYS A 135 -7.959 20.873 -2.863 1.00 24.90 N ATOM 2101 CA LYS A 135 -9.257 20.460 -2.339 1.00 19.37 C ATOM 2102 C LYS A 135 -9.294 18.968 -2.031 1.00 15.51 C ATOM 2103 O LYS A 135 -8.606 18.173 -2.672 1.00 15.26 O ATOM 2104 CB LYS A 135 -10.362 20.805 -3.340 1.00 22.07 C ATOM 2105 CG LYS A 135 -9.955 20.601 -4.789 1.00 23.51 C ATOM 2106 CD LYS A 135 -9.838 21.923 -5.530 1.00 24.31 C ATOM 2107 CE LYS A 135 -8.772 21.860 -6.611 1.00 20.07 C ATOM 2108 NZ LYS A 135 -9.134 20.901 -7.691 1.00 17.00 N ATOM 0 H LYS A 135 -7.558 20.241 -3.556 1.00 24.90 H new ATOM 0 HA LYS A 135 -9.421 21.001 -1.407 1.00 19.37 H new ATOM 0 HB2 LYS A 135 -11.238 20.192 -3.127 1.00 22.07 H new ATOM 0 HB3 LYS A 135 -10.658 21.844 -3.197 1.00 22.07 H new ATOM 0 HG2 LYS A 135 -9.001 20.076 -4.829 1.00 23.51 H new ATOM 0 HG3 LYS A 135 -10.689 19.968 -5.288 1.00 23.51 H new ATOM 0 HD2 LYS A 135 -10.799 22.177 -5.978 1.00 24.31 H new ATOM 0 HD3 LYS A 135 -9.596 22.717 -4.824 1.00 24.31 H new ATOM 0 HE2 LYS A 135 -8.630 22.852 -7.039 1.00 20.07 H new ATOM 0 HE3 LYS A 135 -7.821 21.565 -6.167 1.00 20.07 H new ATOM 0 HZ1 LYS A 135 -8.390 20.899 -8.418 1.00 17.00 H new ATOM 0 HZ2 LYS A 135 -9.229 19.946 -7.290 1.00 17.00 H new ATOM 0 HZ3 LYS A 135 -10.037 21.187 -8.121 1.00 17.00 H new ATOM 2122 N PRO A 136 -10.124 18.566 -1.051 1.00 14.83 N ATOM 2123 CA PRO A 136 -10.273 17.164 -0.669 1.00 16.35 C ATOM 2124 C PRO A 136 -11.200 16.412 -1.614 1.00 15.96 C ATOM 2125 O PRO A 136 -12.095 17.002 -2.220 1.00 17.71 O ATOM 2126 CB PRO A 136 -10.888 17.255 0.725 1.00 15.98 C ATOM 2127 CG PRO A 136 -11.697 18.506 0.696 1.00 13.92 C ATOM 2128 CD PRO A 136 -10.990 19.451 -0.245 1.00 13.93 C ATOM 0 HA PRO A 136 -9.330 16.619 -0.701 1.00 16.35 H new ATOM 0 HB2 PRO A 136 -11.509 16.386 0.942 1.00 15.98 H new ATOM 0 HB3 PRO A 136 -10.119 17.298 1.496 1.00 15.98 H new ATOM 0 HG2 PRO A 136 -12.712 18.304 0.353 1.00 13.92 H new ATOM 0 HG3 PRO A 136 -11.778 18.939 1.693 1.00 13.92 H new ATOM 0 HD2 PRO A 136 -11.697 19.996 -0.870 1.00 13.93 H new ATOM 0 HD3 PRO A 136 -10.407 20.194 0.298 1.00 13.93 H new ATOM 2136 N ILE A 137 -10.980 15.110 -1.742 1.00 15.60 N ATOM 2137 CA ILE A 137 -11.797 14.286 -2.623 1.00 15.17 C ATOM 2138 C ILE A 137 -13.028 13.757 -1.896 1.00 14.96 C ATOM 2139 O ILE A 137 -12.916 13.064 -0.885 1.00 15.09 O ATOM 2140 CB ILE A 137 -10.996 13.103 -3.190 1.00 5.18 C ATOM 2141 CG1 ILE A 137 -9.669 13.595 -3.775 1.00 6.49 C ATOM 2142 CG2 ILE A 137 -11.810 12.373 -4.246 1.00 8.71 C ATOM 2143 CD1 ILE A 137 -9.823 14.755 -4.736 1.00 3.61 C ATOM 0 H ILE A 137 -10.245 14.603 -1.249 1.00 15.60 H new ATOM 0 HA ILE A 137 -12.115 14.924 -3.448 1.00 15.17 H new ATOM 0 HB ILE A 137 -10.779 12.405 -2.381 1.00 5.18 H new ATOM 0 HG12 ILE A 137 -9.011 13.895 -2.959 1.00 6.49 H new ATOM 0 HG13 ILE A 137 -9.181 12.769 -4.291 1.00 6.49 H new ATOM 0 HG21 ILE A 137 -11.230 11.538 -4.639 1.00 8.71 H new ATOM 0 HG22 ILE A 137 -12.731 11.998 -3.800 1.00 8.71 H new ATOM 0 HG23 ILE A 137 -12.053 13.059 -5.057 1.00 8.71 H new ATOM 0 HD11 ILE A 137 -8.843 15.050 -5.110 1.00 3.61 H new ATOM 0 HD12 ILE A 137 -10.455 14.454 -5.572 1.00 3.61 H new ATOM 0 HD13 ILE A 137 -10.282 15.597 -4.219 1.00 3.61 H new ATOM 2155 N THR A 138 -14.203 14.092 -2.418 1.00 15.06 N ATOM 2156 CA THR A 138 -15.459 13.654 -1.819 1.00 11.54 C ATOM 2157 C THR A 138 -15.675 12.161 -2.038 1.00 13.04 C ATOM 2158 O THR A 138 -15.167 11.587 -3.002 1.00 13.34 O ATOM 2159 CB THR A 138 -16.637 14.434 -2.412 1.00 15.28 C ATOM 2160 OG1 THR A 138 -17.109 13.806 -3.591 1.00 15.17 O ATOM 2161 CG2 THR A 138 -16.302 15.868 -2.758 1.00 10.98 C ATOM 0 H THR A 138 -14.312 14.665 -3.255 1.00 15.06 H new ATOM 0 HA THR A 138 -15.403 13.848 -0.748 1.00 11.54 H new ATOM 0 HB THR A 138 -17.398 14.439 -1.632 1.00 15.28 H new ATOM 0 HG1 THR A 138 -16.502 14.006 -4.334 1.00 15.17 H new ATOM 0 HG21 THR A 138 -17.183 16.358 -3.172 1.00 10.98 H new ATOM 0 HG22 THR A 138 -15.984 16.395 -1.858 1.00 10.98 H new ATOM 0 HG23 THR A 138 -15.497 15.886 -3.493 1.00 10.98 H new ATOM 2169 N PRO A 139 -16.441 11.510 -1.147 1.00 13.75 N ATOM 2170 CA PRO A 139 -16.738 10.081 -1.264 1.00 16.19 C ATOM 2171 C PRO A 139 -17.253 9.727 -2.654 1.00 13.72 C ATOM 2172 O PRO A 139 -16.830 8.739 -3.254 1.00 13.51 O ATOM 2173 CB PRO A 139 -17.825 9.854 -0.211 1.00 13.68 C ATOM 2174 CG PRO A 139 -17.610 10.933 0.793 1.00 16.66 C ATOM 2175 CD PRO A 139 -17.097 12.120 0.025 1.00 13.86 C ATOM 0 HA PRO A 139 -15.855 9.459 -1.114 1.00 16.19 H new ATOM 0 HB2 PRO A 139 -18.821 9.915 -0.650 1.00 13.68 H new ATOM 0 HB3 PRO A 139 -17.736 8.867 0.243 1.00 13.68 H new ATOM 0 HG2 PRO A 139 -18.538 11.175 1.310 1.00 16.66 H new ATOM 0 HG3 PRO A 139 -16.894 10.621 1.553 1.00 16.66 H new ATOM 0 HD2 PRO A 139 -17.906 12.788 -0.270 1.00 13.86 H new ATOM 0 HD3 PRO A 139 -16.396 12.709 0.617 1.00 13.86 H new ATOM 2183 N GLU A 140 -18.149 10.563 -3.171 1.00 15.35 N ATOM 2184 CA GLU A 140 -18.723 10.356 -4.488 1.00 19.04 C ATOM 2185 C GLU A 140 -17.645 10.268 -5.559 1.00 21.89 C ATOM 2186 O GLU A 140 -17.394 9.201 -6.119 1.00 23.89 O ATOM 2187 CB GLU A 140 -19.679 11.486 -4.807 1.00 24.09 C ATOM 2188 CG GLU A 140 -21.012 11.000 -5.325 1.00 26.05 C ATOM 2189 CD GLU A 140 -22.083 12.072 -5.294 1.00 22.62 C ATOM 2190 OE1 GLU A 140 -21.754 13.247 -5.560 1.00 21.02 O ATOM 2191 OE2 GLU A 140 -23.250 11.736 -5.004 1.00 24.83 O ATOM 0 H GLU A 140 -18.492 11.395 -2.690 1.00 15.35 H new ATOM 0 HA GLU A 140 -19.262 9.408 -4.480 1.00 19.04 H new ATOM 0 HB2 GLU A 140 -19.840 12.083 -3.910 1.00 24.09 H new ATOM 0 HB3 GLU A 140 -19.224 12.142 -5.549 1.00 24.09 H new ATOM 0 HG2 GLU A 140 -20.891 10.644 -6.348 1.00 26.05 H new ATOM 0 HG3 GLU A 140 -21.340 10.149 -4.728 1.00 26.05 H new ATOM 2198 N THR A 141 -17.010 11.405 -5.831 1.00 21.91 N ATOM 2199 CA THR A 141 -15.954 11.492 -6.843 1.00 21.78 C ATOM 2200 C THR A 141 -15.049 10.261 -6.823 1.00 23.21 C ATOM 2201 O THR A 141 -14.693 9.725 -7.872 1.00 24.60 O ATOM 2202 CB THR A 141 -15.118 12.754 -6.621 1.00 16.24 C ATOM 2203 OG1 THR A 141 -15.948 13.847 -6.265 1.00 20.35 O ATOM 2204 CG2 THR A 141 -14.316 13.163 -7.837 1.00 5.73 C ATOM 0 H THR A 141 -17.209 12.288 -5.361 1.00 21.91 H new ATOM 0 HA THR A 141 -16.435 11.538 -7.820 1.00 21.78 H new ATOM 0 HB THR A 141 -14.425 12.505 -5.817 1.00 16.24 H new ATOM 0 HG1 THR A 141 -15.396 14.645 -6.125 1.00 20.35 H new ATOM 0 HG21 THR A 141 -13.747 14.065 -7.611 1.00 5.73 H new ATOM 0 HG22 THR A 141 -13.631 12.360 -8.108 1.00 5.73 H new ATOM 0 HG23 THR A 141 -14.992 13.360 -8.669 1.00 5.73 H new ATOM 2212 N ALA A 142 -14.692 9.809 -5.626 1.00 21.60 N ATOM 2213 CA ALA A 142 -13.849 8.628 -5.479 1.00 17.33 C ATOM 2214 C ALA A 142 -14.620 7.369 -5.856 1.00 13.52 C ATOM 2215 O ALA A 142 -14.140 6.544 -6.633 1.00 14.78 O ATOM 2216 CB ALA A 142 -13.318 8.526 -4.058 1.00 24.95 C ATOM 0 H ALA A 142 -14.972 10.241 -4.746 1.00 21.60 H new ATOM 0 HA ALA A 142 -13.000 8.725 -6.156 1.00 17.33 H new ATOM 0 HB1 ALA A 142 -12.691 7.639 -3.967 1.00 24.95 H new ATOM 0 HB2 ALA A 142 -12.728 9.413 -3.825 1.00 24.95 H new ATOM 0 HB3 ALA A 142 -14.153 8.453 -3.362 1.00 24.95 H new ATOM 2222 N GLU A 143 -15.827 7.238 -5.315 1.00 13.20 N ATOM 2223 CA GLU A 143 -16.680 6.096 -5.621 1.00 14.44 C ATOM 2224 C GLU A 143 -16.814 5.924 -7.126 1.00 15.64 C ATOM 2225 O GLU A 143 -16.475 4.878 -7.679 1.00 11.54 O ATOM 2226 CB GLU A 143 -18.062 6.291 -5.000 1.00 10.04 C ATOM 2227 CG GLU A 143 -18.820 4.995 -4.781 1.00 15.01 C ATOM 2228 CD GLU A 143 -19.910 4.774 -5.812 1.00 24.14 C ATOM 2229 OE1 GLU A 143 -20.626 5.745 -6.136 1.00 28.39 O ATOM 2230 OE2 GLU A 143 -20.050 3.630 -6.293 1.00 22.64 O ATOM 0 H GLU A 143 -16.236 7.908 -4.663 1.00 13.20 H new ATOM 0 HA GLU A 143 -16.222 5.200 -5.202 1.00 14.44 H new ATOM 0 HB2 GLU A 143 -17.952 6.803 -4.044 1.00 10.04 H new ATOM 0 HB3 GLU A 143 -18.652 6.942 -5.645 1.00 10.04 H new ATOM 0 HG2 GLU A 143 -18.120 4.160 -4.813 1.00 15.01 H new ATOM 0 HG3 GLU A 143 -19.263 5.002 -3.785 1.00 15.01 H new ATOM 2237 N LYS A 144 -17.277 6.981 -7.788 1.00 15.21 N ATOM 2238 CA LYS A 144 -17.439 6.980 -9.241 1.00 17.43 C ATOM 2239 C LYS A 144 -16.243 6.320 -9.924 1.00 18.98 C ATOM 2240 O LYS A 144 -16.405 5.409 -10.736 1.00 13.05 O ATOM 2241 CB LYS A 144 -17.607 8.413 -9.749 1.00 2.58 C ATOM 2242 CG LYS A 144 -17.695 8.513 -11.261 1.00 11.18 C ATOM 2243 CD LYS A 144 -18.329 9.824 -11.696 1.00 25.32 C ATOM 2244 CE LYS A 144 -17.632 10.403 -12.916 1.00 32.54 C ATOM 2245 NZ LYS A 144 -17.446 11.876 -12.804 1.00 38.97 N ATOM 0 H LYS A 144 -17.549 7.855 -7.338 1.00 15.21 H new ATOM 0 HA LYS A 144 -18.332 6.405 -9.485 1.00 17.43 H new ATOM 0 HB2 LYS A 144 -18.508 8.842 -9.311 1.00 2.58 H new ATOM 0 HB3 LYS A 144 -16.767 9.014 -9.401 1.00 2.58 H new ATOM 0 HG2 LYS A 144 -16.697 8.430 -11.691 1.00 11.18 H new ATOM 0 HG3 LYS A 144 -18.279 7.679 -11.649 1.00 11.18 H new ATOM 0 HD2 LYS A 144 -19.383 9.662 -11.921 1.00 25.32 H new ATOM 0 HD3 LYS A 144 -18.284 10.541 -10.876 1.00 25.32 H new ATOM 0 HE2 LYS A 144 -16.661 9.923 -13.041 1.00 32.54 H new ATOM 0 HE3 LYS A 144 -18.216 10.178 -13.808 1.00 32.54 H new ATOM 0 HZ1 LYS A 144 -16.967 12.231 -13.656 1.00 38.97 H new ATOM 0 HZ2 LYS A 144 -18.374 12.337 -12.710 1.00 38.97 H new ATOM 0 HZ3 LYS A 144 -16.867 12.090 -11.967 1.00 38.97 H new ATOM 2259 N LEU A 145 -15.042 6.764 -9.564 1.00 21.74 N ATOM 2260 CA LEU A 145 -13.825 6.181 -10.106 1.00 20.82 C ATOM 2261 C LEU A 145 -13.797 4.686 -9.825 1.00 21.11 C ATOM 2262 O LEU A 145 -13.511 3.880 -10.711 1.00 21.10 O ATOM 2263 CB LEU A 145 -12.597 6.851 -9.492 1.00 10.88 C ATOM 2264 CG LEU A 145 -12.053 8.042 -10.279 1.00 13.34 C ATOM 2265 CD1 LEU A 145 -13.172 9.011 -10.630 1.00 19.54 C ATOM 2266 CD2 LEU A 145 -10.960 8.744 -9.490 1.00 15.15 C ATOM 0 H LEU A 145 -14.889 7.524 -8.901 1.00 21.74 H new ATOM 0 HA LEU A 145 -13.809 6.342 -11.184 1.00 20.82 H new ATOM 0 HB2 LEU A 145 -12.848 7.184 -8.485 1.00 10.88 H new ATOM 0 HB3 LEU A 145 -11.806 6.107 -9.394 1.00 10.88 H new ATOM 0 HG LEU A 145 -11.622 7.672 -11.209 1.00 13.34 H new ATOM 0 HD11 LEU A 145 -12.763 9.852 -11.190 1.00 19.54 H new ATOM 0 HD12 LEU A 145 -13.919 8.500 -11.237 1.00 19.54 H new ATOM 0 HD13 LEU A 145 -13.637 9.377 -9.715 1.00 19.54 H new ATOM 0 HD21 LEU A 145 -10.583 9.590 -10.064 1.00 15.15 H new ATOM 0 HD22 LEU A 145 -11.366 9.100 -8.543 1.00 15.15 H new ATOM 0 HD23 LEU A 145 -10.146 8.046 -9.296 1.00 15.15 H new ATOM 2278 N ALA A 146 -14.124 4.324 -8.589 1.00 19.13 N ATOM 2279 CA ALA A 146 -14.171 2.923 -8.190 1.00 18.35 C ATOM 2280 C ALA A 146 -15.010 2.113 -9.173 1.00 18.22 C ATOM 2281 O ALA A 146 -14.786 0.918 -9.362 1.00 15.82 O ATOM 2282 CB ALA A 146 -14.730 2.796 -6.781 1.00 25.30 C ATOM 0 H ALA A 146 -14.360 4.982 -7.846 1.00 19.13 H new ATOM 0 HA ALA A 146 -13.156 2.526 -8.199 1.00 18.35 H new ATOM 0 HB1 ALA A 146 -14.760 1.745 -6.495 1.00 25.30 H new ATOM 0 HB2 ALA A 146 -14.093 3.343 -6.086 1.00 25.30 H new ATOM 0 HB3 ALA A 146 -15.738 3.209 -6.751 1.00 25.30 H new ATOM 2288 N ARG A 147 -15.970 2.782 -9.806 1.00 17.66 N ATOM 2289 CA ARG A 147 -16.838 2.139 -10.786 1.00 17.95 C ATOM 2290 C ARG A 147 -16.303 2.350 -12.198 1.00 15.16 C ATOM 2291 O ARG A 147 -16.372 1.455 -13.040 1.00 11.40 O ATOM 2292 CB ARG A 147 -18.259 2.699 -10.682 1.00 17.04 C ATOM 2293 CG ARG A 147 -19.183 1.863 -9.812 1.00 20.74 C ATOM 2294 CD ARG A 147 -20.521 1.624 -10.491 1.00 20.27 C ATOM 2295 NE ARG A 147 -21.435 2.749 -10.312 1.00 27.04 N ATOM 2296 CZ ARG A 147 -21.944 3.104 -9.136 1.00 27.93 C ATOM 2297 NH1 ARG A 147 -21.627 2.426 -8.041 1.00 31.18 N ATOM 2298 NH2 ARG A 147 -22.769 4.139 -9.053 1.00 23.40 N ATOM 0 H ARG A 147 -16.166 3.772 -9.657 1.00 17.66 H new ATOM 0 HA ARG A 147 -16.858 1.070 -10.575 1.00 17.95 H new ATOM 0 HB2 ARG A 147 -18.213 3.711 -10.280 1.00 17.04 H new ATOM 0 HB3 ARG A 147 -18.685 2.773 -11.683 1.00 17.04 H new ATOM 0 HG2 ARG A 147 -18.710 0.906 -9.591 1.00 20.74 H new ATOM 0 HG3 ARG A 147 -19.342 2.367 -8.859 1.00 20.74 H new ATOM 0 HD2 ARG A 147 -20.362 1.452 -11.556 1.00 20.27 H new ATOM 0 HD3 ARG A 147 -20.976 0.720 -10.087 1.00 20.27 H new ATOM 0 HE ARG A 147 -21.697 3.292 -11.134 1.00 27.04 H new ATOM 0 HH11 ARG A 147 -20.991 1.630 -8.100 1.00 31.18 H new ATOM 0 HH12 ARG A 147 -22.019 2.700 -7.140 1.00 31.18 H new ATOM 0 HH21 ARG A 147 -23.014 4.664 -9.892 1.00 23.40 H new ATOM 0 HH22 ARG A 147 -23.158 4.410 -8.150 1.00 23.40 H new ATOM 2312 N ASP A 148 -15.773 3.543 -12.448 1.00 14.59 N ATOM 2313 CA ASP A 148 -15.226 3.880 -13.756 1.00 15.10 C ATOM 2314 C ASP A 148 -13.984 3.049 -14.057 1.00 15.72 C ATOM 2315 O ASP A 148 -13.748 2.660 -15.201 1.00 15.62 O ATOM 2316 CB ASP A 148 -14.884 5.369 -13.817 1.00 15.08 C ATOM 2317 CG ASP A 148 -15.162 5.973 -15.180 1.00 22.14 C ATOM 2318 OD1 ASP A 148 -14.825 5.327 -16.195 1.00 32.66 O ATOM 2319 OD2 ASP A 148 -15.715 7.091 -15.233 1.00 27.45 O ATOM 0 H ASP A 148 -15.711 4.293 -11.760 1.00 14.59 H new ATOM 0 HA ASP A 148 -15.982 3.655 -14.509 1.00 15.10 H new ATOM 0 HB2 ASP A 148 -15.462 5.902 -13.062 1.00 15.08 H new ATOM 0 HB3 ASP A 148 -13.831 5.507 -13.570 1.00 15.08 H new ATOM 2324 N LEU A 149 -13.195 2.779 -13.023 1.00 15.09 N ATOM 2325 CA LEU A 149 -11.977 1.992 -13.174 1.00 14.17 C ATOM 2326 C LEU A 149 -12.229 0.519 -12.860 1.00 13.67 C ATOM 2327 O LEU A 149 -11.297 -0.229 -12.566 1.00 15.81 O ATOM 2328 CB LEU A 149 -10.883 2.535 -12.255 1.00 18.49 C ATOM 2329 CG LEU A 149 -10.751 4.060 -12.233 1.00 12.08 C ATOM 2330 CD1 LEU A 149 -10.084 4.518 -10.945 1.00 6.71 C ATOM 2331 CD2 LEU A 149 -9.970 4.546 -13.444 1.00 13.55 C ATOM 0 H LEU A 149 -13.377 3.094 -12.070 1.00 15.09 H new ATOM 0 HA LEU A 149 -11.653 2.071 -14.212 1.00 14.17 H new ATOM 0 HB2 LEU A 149 -11.077 2.188 -11.240 1.00 18.49 H new ATOM 0 HB3 LEU A 149 -9.928 2.108 -12.561 1.00 18.49 H new ATOM 0 HG LEU A 149 -11.750 4.493 -12.275 1.00 12.08 H new ATOM 0 HD11 LEU A 149 -9.998 5.605 -10.946 1.00 6.71 H new ATOM 0 HD12 LEU A 149 -10.685 4.202 -10.092 1.00 6.71 H new ATOM 0 HD13 LEU A 149 -9.090 4.076 -10.873 1.00 6.71 H new ATOM 0 HD21 LEU A 149 -9.886 5.632 -13.411 1.00 13.55 H new ATOM 0 HD22 LEU A 149 -8.973 4.105 -13.435 1.00 13.55 H new ATOM 0 HD23 LEU A 149 -10.490 4.250 -14.355 1.00 13.55 H new ATOM 2343 N LYS A 150 -13.493 0.108 -12.919 1.00 12.44 N ATOM 2344 CA LYS A 150 -13.860 -1.275 -12.636 1.00 10.63 C ATOM 2345 C LYS A 150 -13.261 -1.738 -11.313 1.00 12.82 C ATOM 2346 O LYS A 150 -13.027 -2.930 -11.109 1.00 15.71 O ATOM 2347 CB LYS A 150 -13.393 -2.190 -13.769 1.00 18.33 C ATOM 2348 CG LYS A 150 -14.201 -2.034 -15.047 1.00 16.85 C ATOM 2349 CD LYS A 150 -13.463 -1.190 -16.073 1.00 23.92 C ATOM 2350 CE LYS A 150 -14.426 -0.522 -17.040 1.00 24.10 C ATOM 2351 NZ LYS A 150 -15.530 -1.436 -17.445 1.00 22.71 N ATOM 0 H LYS A 150 -14.279 0.712 -13.160 1.00 12.44 H new ATOM 0 HA LYS A 150 -14.946 -1.328 -12.560 1.00 10.63 H new ATOM 0 HB2 LYS A 150 -12.345 -1.983 -13.984 1.00 18.33 H new ATOM 0 HB3 LYS A 150 -13.451 -3.226 -13.436 1.00 18.33 H new ATOM 0 HG2 LYS A 150 -14.412 -3.017 -15.467 1.00 16.85 H new ATOM 0 HG3 LYS A 150 -15.161 -1.572 -14.817 1.00 16.85 H new ATOM 0 HD2 LYS A 150 -12.872 -0.429 -15.563 1.00 23.92 H new ATOM 0 HD3 LYS A 150 -12.765 -1.817 -16.628 1.00 23.92 H new ATOM 0 HE2 LYS A 150 -14.846 0.371 -16.576 1.00 24.10 H new ATOM 0 HE3 LYS A 150 -13.882 -0.195 -17.926 1.00 24.10 H new ATOM 0 HZ1 LYS A 150 -15.958 -1.093 -18.329 1.00 22.71 H new ATOM 0 HZ2 LYS A 150 -15.152 -2.394 -17.592 1.00 22.71 H new ATOM 0 HZ3 LYS A 150 -16.253 -1.460 -16.697 1.00 22.71 H new ATOM 2365 N ALA A 151 -13.015 -0.789 -10.416 1.00 11.90 N ATOM 2366 CA ALA A 151 -12.451 -1.102 -9.108 1.00 13.95 C ATOM 2367 C ALA A 151 -13.419 -1.945 -8.287 1.00 13.93 C ATOM 2368 O ALA A 151 -14.622 -1.685 -8.272 1.00 15.08 O ATOM 2369 CB ALA A 151 -12.100 0.178 -8.365 1.00 11.69 C ATOM 0 H ALA A 151 -13.197 0.203 -10.571 1.00 11.90 H new ATOM 0 HA ALA A 151 -11.540 -1.681 -9.258 1.00 13.95 H new ATOM 0 HB1 ALA A 151 -11.680 -0.071 -7.390 1.00 11.69 H new ATOM 0 HB2 ALA A 151 -11.369 0.744 -8.941 1.00 11.69 H new ATOM 0 HB3 ALA A 151 -12.999 0.779 -8.230 1.00 11.69 H new ATOM 2375 N VAL A 152 -12.889 -2.955 -7.603 1.00 12.55 N ATOM 2376 CA VAL A 152 -13.714 -3.834 -6.780 1.00 13.85 C ATOM 2377 C VAL A 152 -14.637 -3.026 -5.875 1.00 13.70 C ATOM 2378 O VAL A 152 -15.788 -3.402 -5.649 1.00 12.63 O ATOM 2379 CB VAL A 152 -12.858 -4.780 -5.917 1.00 8.85 C ATOM 2380 CG1 VAL A 152 -12.219 -5.855 -6.781 1.00 21.40 C ATOM 2381 CG2 VAL A 152 -11.798 -4.001 -5.152 1.00 10.57 C ATOM 0 H VAL A 152 -11.895 -3.185 -7.602 1.00 12.55 H new ATOM 0 HA VAL A 152 -14.312 -4.435 -7.465 1.00 13.85 H new ATOM 0 HB VAL A 152 -13.509 -5.266 -5.191 1.00 8.85 H new ATOM 0 HG11 VAL A 152 -11.618 -6.515 -6.156 1.00 21.40 H new ATOM 0 HG12 VAL A 152 -12.998 -6.435 -7.276 1.00 21.40 H new ATOM 0 HG13 VAL A 152 -11.582 -5.387 -7.532 1.00 21.40 H new ATOM 0 HG21 VAL A 152 -11.205 -4.689 -4.549 1.00 10.57 H new ATOM 0 HG22 VAL A 152 -11.148 -3.483 -5.857 1.00 10.57 H new ATOM 0 HG23 VAL A 152 -12.281 -3.272 -4.501 1.00 10.57 H new ATOM 2391 N LYS A 153 -14.133 -1.900 -5.379 1.00 13.78 N ATOM 2392 CA LYS A 153 -14.922 -1.028 -4.519 1.00 16.21 C ATOM 2393 C LYS A 153 -14.098 0.154 -4.020 1.00 17.14 C ATOM 2394 O LYS A 153 -12.887 0.216 -4.232 1.00 18.13 O ATOM 2395 CB LYS A 153 -15.477 -1.813 -3.330 1.00 11.94 C ATOM 2396 CG LYS A 153 -16.992 -1.912 -3.331 1.00 16.81 C ATOM 2397 CD LYS A 153 -17.639 -0.543 -3.198 1.00 18.59 C ATOM 2398 CE LYS A 153 -19.148 -0.651 -3.070 1.00 16.76 C ATOM 2399 NZ LYS A 153 -19.743 0.569 -2.457 1.00 18.50 N ATOM 0 H LYS A 153 -13.184 -1.572 -5.558 1.00 13.78 H new ATOM 0 HA LYS A 153 -15.750 -0.640 -5.112 1.00 16.21 H new ATOM 0 HB2 LYS A 153 -15.054 -2.818 -3.337 1.00 11.94 H new ATOM 0 HB3 LYS A 153 -15.151 -1.337 -2.405 1.00 11.94 H new ATOM 0 HG2 LYS A 153 -17.326 -2.386 -4.254 1.00 16.81 H new ATOM 0 HG3 LYS A 153 -17.317 -2.551 -2.509 1.00 16.81 H new ATOM 0 HD2 LYS A 153 -17.234 -0.031 -2.325 1.00 18.59 H new ATOM 0 HD3 LYS A 153 -17.389 0.065 -4.068 1.00 18.59 H new ATOM 0 HE2 LYS A 153 -19.585 -0.812 -4.055 1.00 16.76 H new ATOM 0 HE3 LYS A 153 -19.399 -1.521 -2.464 1.00 16.76 H new ATOM 0 HZ1 LYS A 153 -20.774 0.455 -2.387 1.00 18.50 H new ATOM 0 HZ2 LYS A 153 -19.345 0.709 -1.506 1.00 18.50 H new ATOM 0 HZ3 LYS A 153 -19.525 1.396 -3.049 1.00 18.50 H new ATOM 2413 N TYR A 154 -14.769 1.088 -3.354 1.00 18.87 N ATOM 2414 CA TYR A 154 -14.107 2.272 -2.817 1.00 20.54 C ATOM 2415 C TYR A 154 -14.110 2.248 -1.292 1.00 22.71 C ATOM 2416 O TYR A 154 -15.143 2.009 -0.668 1.00 24.53 O ATOM 2417 CB TYR A 154 -14.801 3.541 -3.324 1.00 17.06 C ATOM 2418 CG TYR A 154 -14.333 4.810 -2.644 1.00 19.61 C ATOM 2419 CD1 TYR A 154 -12.982 5.126 -2.576 1.00 22.41 C ATOM 2420 CD2 TYR A 154 -15.241 5.686 -2.063 1.00 15.84 C ATOM 2421 CE1 TYR A 154 -12.549 6.280 -1.951 1.00 21.31 C ATOM 2422 CE2 TYR A 154 -14.816 6.843 -1.438 1.00 15.77 C ATOM 2423 CZ TYR A 154 -13.470 7.136 -1.386 1.00 19.58 C ATOM 2424 OH TYR A 154 -13.043 8.286 -0.764 1.00 18.67 O ATOM 0 H TYR A 154 -15.772 1.048 -3.173 1.00 18.87 H new ATOM 0 HA TYR A 154 -13.072 2.271 -3.160 1.00 20.54 H new ATOM 0 HB2 TYR A 154 -14.632 3.632 -4.397 1.00 17.06 H new ATOM 0 HB3 TYR A 154 -15.876 3.438 -3.179 1.00 17.06 H new ATOM 0 HD1 TYR A 154 -12.258 4.459 -3.019 1.00 22.41 H new ATOM 0 HD2 TYR A 154 -16.296 5.459 -2.100 1.00 15.84 H new ATOM 0 HE1 TYR A 154 -11.495 6.510 -1.905 1.00 21.31 H new ATOM 0 HE2 TYR A 154 -15.535 7.514 -0.992 1.00 15.77 H new ATOM 0 HH TYR A 154 -13.387 8.309 0.154 1.00 18.67 H new ATOM 2434 N VAL A 155 -12.950 2.506 -0.697 1.00 21.63 N ATOM 2435 CA VAL A 155 -12.826 2.512 0.755 1.00 19.44 C ATOM 2436 C VAL A 155 -11.889 3.618 1.231 1.00 17.56 C ATOM 2437 O VAL A 155 -10.868 3.896 0.603 1.00 18.97 O ATOM 2438 CB VAL A 155 -12.308 1.159 1.279 1.00 13.42 C ATOM 2439 CG1 VAL A 155 -13.337 0.065 1.037 1.00 10.26 C ATOM 2440 CG2 VAL A 155 -10.980 0.805 0.627 1.00 9.27 C ATOM 0 H VAL A 155 -12.085 2.713 -1.197 1.00 21.63 H new ATOM 0 HA VAL A 155 -13.825 2.694 1.152 1.00 19.44 H new ATOM 0 HB VAL A 155 -12.146 1.244 2.354 1.00 13.42 H new ATOM 0 HG11 VAL A 155 -12.955 -0.884 1.413 1.00 10.26 H new ATOM 0 HG12 VAL A 155 -14.262 0.315 1.556 1.00 10.26 H new ATOM 0 HG13 VAL A 155 -13.532 -0.021 -0.032 1.00 10.26 H new ATOM 0 HG21 VAL A 155 -10.631 -0.154 1.010 1.00 9.27 H new ATOM 0 HG22 VAL A 155 -11.111 0.738 -0.453 1.00 9.27 H new ATOM 0 HG23 VAL A 155 -10.245 1.577 0.856 1.00 9.27 H new ATOM 2450 N GLU A 156 -12.245 4.243 2.347 1.00 15.87 N ATOM 2451 CA GLU A 156 -11.429 5.303 2.928 1.00 15.52 C ATOM 2452 C GLU A 156 -11.067 4.961 4.367 1.00 18.07 C ATOM 2453 O GLU A 156 -11.945 4.697 5.189 1.00 22.43 O ATOM 2454 CB GLU A 156 -12.175 6.638 2.879 1.00 13.36 C ATOM 2455 CG GLU A 156 -11.268 7.833 2.629 1.00 13.00 C ATOM 2456 CD GLU A 156 -12.042 9.124 2.445 1.00 17.77 C ATOM 2457 OE1 GLU A 156 -12.938 9.160 1.575 1.00 20.30 O ATOM 2458 OE2 GLU A 156 -11.753 10.098 3.170 1.00 4.56 O ATOM 0 H GLU A 156 -13.096 4.033 2.869 1.00 15.87 H new ATOM 0 HA GLU A 156 -10.512 5.392 2.345 1.00 15.52 H new ATOM 0 HB2 GLU A 156 -12.930 6.594 2.094 1.00 13.36 H new ATOM 0 HB3 GLU A 156 -12.703 6.784 3.821 1.00 13.36 H new ATOM 0 HG2 GLU A 156 -10.579 7.943 3.466 1.00 13.00 H new ATOM 0 HG3 GLU A 156 -10.664 7.646 1.741 1.00 13.00 H new ATOM 2465 N CYS A 157 -9.774 4.944 4.667 1.00 16.47 N ATOM 2466 CA CYS A 157 -9.320 4.592 6.004 1.00 13.41 C ATOM 2467 C CYS A 157 -8.066 5.360 6.403 1.00 11.27 C ATOM 2468 O CYS A 157 -7.264 5.756 5.558 1.00 7.05 O ATOM 2469 CB CYS A 157 -9.046 3.090 6.082 1.00 17.10 C ATOM 2470 SG CYS A 157 -8.089 2.447 4.689 1.00 8.73 S ATOM 0 H CYS A 157 -9.028 5.168 4.008 1.00 16.47 H new ATOM 0 HA CYS A 157 -10.113 4.864 6.700 1.00 13.41 H new ATOM 0 HB2 CYS A 157 -8.511 2.876 7.007 1.00 17.10 H new ATOM 0 HB3 CYS A 157 -9.997 2.559 6.133 1.00 17.10 H new ATOM 0 HG CYS A 157 -7.904 1.169 4.842 1.00 8.73 H new ATOM 2476 N SER A 158 -7.911 5.557 7.707 1.00 8.79 N ATOM 2477 CA SER A 158 -6.747 6.238 8.259 1.00 11.41 C ATOM 2478 C SER A 158 -6.230 5.479 9.476 1.00 11.58 C ATOM 2479 O SER A 158 -6.995 4.793 10.155 1.00 10.92 O ATOM 2480 CB SER A 158 -7.101 7.676 8.648 1.00 13.88 C ATOM 2481 OG SER A 158 -6.256 8.146 9.684 1.00 10.00 O ATOM 0 H SER A 158 -8.585 5.251 8.408 1.00 8.79 H new ATOM 0 HA SER A 158 -5.967 6.267 7.498 1.00 11.41 H new ATOM 0 HB2 SER A 158 -7.009 8.325 7.777 1.00 13.88 H new ATOM 0 HB3 SER A 158 -8.140 7.723 8.973 1.00 13.88 H new ATOM 0 HG SER A 158 -6.218 9.125 9.656 1.00 10.00 H new ATOM 2487 N ALA A 159 -4.936 5.592 9.751 1.00 8.02 N ATOM 2488 CA ALA A 159 -4.345 4.898 10.889 1.00 7.70 C ATOM 2489 C ALA A 159 -4.630 5.636 12.190 1.00 8.27 C ATOM 2490 O ALA A 159 -4.745 5.023 13.252 1.00 7.58 O ATOM 2491 CB ALA A 159 -2.847 4.722 10.689 1.00 5.25 C ATOM 0 H ALA A 159 -4.280 6.153 9.207 1.00 8.02 H new ATOM 0 HA ALA A 159 -4.803 3.911 10.956 1.00 7.70 H new ATOM 0 HB1 ALA A 159 -2.424 4.202 11.549 1.00 5.25 H new ATOM 0 HB2 ALA A 159 -2.667 4.138 9.787 1.00 5.25 H new ATOM 0 HB3 ALA A 159 -2.376 5.700 10.588 1.00 5.25 H new ATOM 2497 N LEU A 160 -4.756 6.951 12.098 1.00 8.53 N ATOM 2498 CA LEU A 160 -5.054 7.774 13.260 1.00 10.54 C ATOM 2499 C LEU A 160 -6.524 7.649 13.634 1.00 13.52 C ATOM 2500 O LEU A 160 -6.874 7.502 14.806 1.00 12.51 O ATOM 2501 CB LEU A 160 -4.716 9.235 12.958 1.00 6.57 C ATOM 2502 CG LEU A 160 -5.171 10.249 14.009 1.00 12.14 C ATOM 2503 CD1 LEU A 160 -6.661 10.532 13.885 1.00 9.93 C ATOM 2504 CD2 LEU A 160 -4.830 9.759 15.408 1.00 10.81 C ATOM 0 H LEU A 160 -4.656 7.473 11.227 1.00 8.53 H new ATOM 0 HA LEU A 160 -4.450 7.430 14.100 1.00 10.54 H new ATOM 0 HB2 LEU A 160 -3.636 9.322 12.838 1.00 6.57 H new ATOM 0 HB3 LEU A 160 -5.165 9.503 12.002 1.00 6.57 H new ATOM 0 HG LEU A 160 -4.637 11.182 13.832 1.00 12.14 H new ATOM 0 HD11 LEU A 160 -6.958 11.256 14.644 1.00 9.93 H new ATOM 0 HD12 LEU A 160 -6.873 10.936 12.895 1.00 9.93 H new ATOM 0 HD13 LEU A 160 -7.220 9.607 14.027 1.00 9.93 H new ATOM 0 HD21 LEU A 160 -5.161 10.494 16.142 1.00 10.81 H new ATOM 0 HD22 LEU A 160 -5.332 8.809 15.593 1.00 10.81 H new ATOM 0 HD23 LEU A 160 -3.752 9.622 15.493 1.00 10.81 H new ATOM 2516 N THR A 161 -7.379 7.732 12.624 1.00 13.13 N ATOM 2517 CA THR A 161 -8.822 7.653 12.824 1.00 13.52 C ATOM 2518 C THR A 161 -9.302 6.206 12.820 1.00 14.13 C ATOM 2519 O THR A 161 -10.269 5.861 13.499 1.00 13.89 O ATOM 2520 CB THR A 161 -9.547 8.446 11.734 1.00 9.30 C ATOM 2521 OG1 THR A 161 -8.845 9.640 11.434 1.00 8.32 O ATOM 2522 CG2 THR A 161 -10.963 8.826 12.106 1.00 16.47 C ATOM 0 H THR A 161 -7.097 7.855 11.651 1.00 13.13 H new ATOM 0 HA THR A 161 -9.051 8.084 13.798 1.00 13.52 H new ATOM 0 HB THR A 161 -9.585 7.781 10.871 1.00 9.30 H new ATOM 0 HG1 THR A 161 -9.322 10.133 10.734 1.00 8.32 H new ATOM 0 HG21 THR A 161 -11.416 9.386 11.288 1.00 16.47 H new ATOM 0 HG22 THR A 161 -11.544 7.923 12.294 1.00 16.47 H new ATOM 0 HG23 THR A 161 -10.950 9.443 13.004 1.00 16.47 H new ATOM 2530 N GLN A 162 -8.624 5.362 12.049 1.00 13.48 N ATOM 2531 CA GLN A 162 -8.988 3.953 11.958 1.00 12.96 C ATOM 2532 C GLN A 162 -10.352 3.786 11.295 1.00 14.02 C ATOM 2533 O GLN A 162 -11.066 2.817 11.555 1.00 13.78 O ATOM 2534 CB GLN A 162 -9.002 3.319 13.350 1.00 9.02 C ATOM 2535 CG GLN A 162 -7.882 3.811 14.253 1.00 9.53 C ATOM 2536 CD GLN A 162 -7.913 3.166 15.625 1.00 17.45 C ATOM 2537 OE1 GLN A 162 -7.944 3.853 16.646 1.00 22.70 O ATOM 2538 NE2 GLN A 162 -7.903 1.838 15.655 1.00 10.27 N ATOM 0 H GLN A 162 -7.821 5.629 11.479 1.00 13.48 H new ATOM 0 HA GLN A 162 -8.242 3.448 11.344 1.00 12.96 H new ATOM 0 HB2 GLN A 162 -9.960 3.528 13.826 1.00 9.02 H new ATOM 0 HB3 GLN A 162 -8.926 2.236 13.248 1.00 9.02 H new ATOM 0 HG2 GLN A 162 -6.922 3.604 13.780 1.00 9.53 H new ATOM 0 HG3 GLN A 162 -7.957 4.893 14.362 1.00 9.53 H new ATOM 0 HE21 GLN A 162 -7.877 1.308 14.784 1.00 10.27 H new ATOM 0 HE22 GLN A 162 -7.921 1.348 16.549 1.00 10.27 H new ATOM 2547 N LYS A 163 -10.708 4.739 10.439 1.00 0.00 N ATOM 2548 CA LYS A 163 -11.985 4.701 9.737 1.00 0.00 C ATOM 2549 C LYS A 163 -12.051 3.504 8.793 1.00 0.00 C ATOM 2550 O LYS A 163 -11.290 3.418 7.831 1.00 0.00 O ATOM 2551 CB LYS A 163 -12.194 5.998 8.951 1.00 0.00 C ATOM 2552 CG LYS A 163 -13.655 6.318 8.680 1.00 0.00 C ATOM 2553 CD LYS A 163 -13.920 6.508 7.196 1.00 0.00 C ATOM 2554 CE LYS A 163 -15.160 5.749 6.750 1.00 0.00 C ATOM 2555 NZ LYS A 163 -15.446 5.953 5.303 1.00 0.00 N ATOM 0 H LYS A 163 -10.129 5.548 10.215 1.00 0.00 H new ATOM 0 HA LYS A 163 -12.778 4.600 10.478 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.747 6.824 9.504 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.664 5.926 8.001 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.281 5.512 9.062 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -13.936 7.223 9.219 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.044 7.569 6.980 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -13.057 6.166 6.624 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -15.025 4.685 6.947 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -16.017 6.076 7.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.299 5.419 5.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -15.600 6.965 5.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -14.639 5.618 4.739 1.00 0.00 H new ATOM 2569 N GLY A 164 -12.959 2.574 9.078 1.00 14.55 N ATOM 2570 CA GLY A 164 -13.095 1.392 8.244 1.00 13.49 C ATOM 2571 C GLY A 164 -11.762 0.722 7.970 1.00 12.74 C ATOM 2572 O GLY A 164 -11.595 0.043 6.957 1.00 9.61 O ATOM 0 H GLY A 164 -13.601 2.617 9.869 1.00 14.55 H new ATOM 0 HA2 GLY A 164 -13.762 0.681 8.731 1.00 13.49 H new ATOM 0 HA3 GLY A 164 -13.561 1.669 7.298 1.00 13.49 H new ATOM 2576 N LEU A 165 -10.810 0.924 8.874 1.00 14.75 N ATOM 2577 CA LEU A 165 -9.478 0.348 8.734 1.00 12.13 C ATOM 2578 C LEU A 165 -9.549 -1.141 8.409 1.00 11.20 C ATOM 2579 O LEU A 165 -8.862 -1.623 7.508 1.00 7.95 O ATOM 2580 CB LEU A 165 -8.680 0.561 10.021 1.00 11.86 C ATOM 2581 CG LEU A 165 -7.220 0.111 9.967 1.00 7.79 C ATOM 2582 CD1 LEU A 165 -6.462 0.867 8.887 1.00 2.60 C ATOM 2583 CD2 LEU A 165 -6.558 0.313 11.319 1.00 4.68 C ATOM 0 H LEU A 165 -10.937 1.485 9.716 1.00 14.75 H new ATOM 0 HA LEU A 165 -8.978 0.852 7.907 1.00 12.13 H new ATOM 0 HB2 LEU A 165 -8.707 1.621 10.275 1.00 11.86 H new ATOM 0 HB3 LEU A 165 -9.178 0.027 10.830 1.00 11.86 H new ATOM 0 HG LEU A 165 -7.196 -0.950 9.720 1.00 7.79 H new ATOM 0 HD11 LEU A 165 -5.425 0.531 8.867 1.00 2.60 H new ATOM 0 HD12 LEU A 165 -6.924 0.678 7.918 1.00 2.60 H new ATOM 0 HD13 LEU A 165 -6.493 1.935 9.101 1.00 2.60 H new ATOM 0 HD21 LEU A 165 -5.519 -0.011 11.267 1.00 4.68 H new ATOM 0 HD22 LEU A 165 -6.596 1.368 11.589 1.00 4.68 H new ATOM 0 HD23 LEU A 165 -7.084 -0.273 12.073 1.00 4.68 H new ATOM 2595 N LYS A 166 -10.377 -1.867 9.153 1.00 12.10 N ATOM 2596 CA LYS A 166 -10.525 -3.304 8.951 1.00 14.90 C ATOM 2597 C LYS A 166 -11.341 -3.606 7.697 1.00 15.21 C ATOM 2598 O LYS A 166 -10.957 -4.445 6.882 1.00 15.77 O ATOM 2599 CB LYS A 166 -11.193 -3.942 10.170 1.00 23.99 C ATOM 2600 CG LYS A 166 -11.096 -5.459 10.192 1.00 16.15 C ATOM 2601 CD LYS A 166 -12.362 -6.089 10.749 1.00 22.71 C ATOM 2602 CE LYS A 166 -12.186 -6.504 12.201 1.00 24.77 C ATOM 2603 NZ LYS A 166 -13.291 -5.998 13.062 1.00 18.27 N ATOM 0 H LYS A 166 -10.955 -1.484 9.901 1.00 12.10 H new ATOM 0 HA LYS A 166 -9.529 -3.728 8.821 1.00 14.90 H new ATOM 0 HB2 LYS A 166 -10.735 -3.544 11.075 1.00 23.99 H new ATOM 0 HB3 LYS A 166 -12.244 -3.653 10.191 1.00 23.99 H new ATOM 0 HG2 LYS A 166 -10.918 -5.828 9.182 1.00 16.15 H new ATOM 0 HG3 LYS A 166 -10.241 -5.761 10.797 1.00 16.15 H new ATOM 0 HD2 LYS A 166 -13.187 -5.381 10.669 1.00 22.71 H new ATOM 0 HD3 LYS A 166 -12.630 -6.960 10.151 1.00 22.71 H new ATOM 0 HE2 LYS A 166 -12.145 -7.591 12.265 1.00 24.77 H new ATOM 0 HE3 LYS A 166 -11.234 -6.126 12.573 1.00 24.77 H new ATOM 0 HZ1 LYS A 166 -13.133 -6.303 14.044 1.00 18.27 H new ATOM 0 HZ2 LYS A 166 -13.315 -4.959 13.021 1.00 18.27 H new ATOM 0 HZ3 LYS A 166 -14.197 -6.379 12.723 1.00 18.27 H new ATOM 2617 N ASN A 167 -12.473 -2.925 7.557 1.00 11.07 N ATOM 2618 CA ASN A 167 -13.354 -3.126 6.411 1.00 12.81 C ATOM 2619 C ASN A 167 -12.576 -3.086 5.099 1.00 16.40 C ATOM 2620 O ASN A 167 -12.897 -3.805 4.153 1.00 17.57 O ATOM 2621 CB ASN A 167 -14.448 -2.057 6.394 1.00 14.94 C ATOM 2622 CG ASN A 167 -15.761 -2.563 6.959 1.00 19.58 C ATOM 2623 OD1 ASN A 167 -16.566 -3.166 6.248 1.00 19.07 O ATOM 2624 ND2 ASN A 167 -15.984 -2.319 8.245 1.00 26.55 N ATOM 0 H ASN A 167 -12.803 -2.227 8.224 1.00 11.07 H new ATOM 0 HA ASN A 167 -13.809 -4.112 6.509 1.00 12.81 H new ATOM 0 HB2 ASN A 167 -14.117 -1.193 6.970 1.00 14.94 H new ATOM 0 HB3 ASN A 167 -14.603 -1.717 5.370 1.00 14.94 H new ATOM 0 HD21 ASN A 167 -16.850 -2.635 8.681 1.00 26.55 H new ATOM 0 HD22 ASN A 167 -15.289 -1.816 8.797 1.00 26.55 H new ATOM 2631 N VAL A 168 -11.561 -2.231 5.046 1.00 14.07 N ATOM 2632 CA VAL A 168 -10.749 -2.081 3.844 1.00 15.25 C ATOM 2633 C VAL A 168 -10.063 -3.391 3.466 1.00 18.25 C ATOM 2634 O VAL A 168 -10.324 -3.955 2.404 1.00 20.02 O ATOM 2635 CB VAL A 168 -9.682 -0.987 4.022 1.00 22.12 C ATOM 2636 CG1 VAL A 168 -8.906 -0.781 2.731 1.00 15.52 C ATOM 2637 CG2 VAL A 168 -10.327 0.312 4.481 1.00 19.42 C ATOM 0 H VAL A 168 -11.281 -1.631 5.822 1.00 14.07 H new ATOM 0 HA VAL A 168 -11.428 -1.791 3.042 1.00 15.25 H new ATOM 0 HB VAL A 168 -8.979 -1.309 4.790 1.00 22.12 H new ATOM 0 HG11 VAL A 168 -8.156 -0.003 2.877 1.00 15.52 H new ATOM 0 HG12 VAL A 168 -8.413 -1.712 2.450 1.00 15.52 H new ATOM 0 HG13 VAL A 168 -9.591 -0.480 1.939 1.00 15.52 H new ATOM 0 HG21 VAL A 168 -9.559 1.076 4.603 1.00 19.42 H new ATOM 0 HG22 VAL A 168 -11.052 0.641 3.737 1.00 19.42 H new ATOM 0 HG23 VAL A 168 -10.832 0.151 5.433 1.00 19.42 H new ATOM 2647 N PHE A 169 -9.175 -3.864 4.335 1.00 19.22 N ATOM 2648 CA PHE A 169 -8.453 -5.106 4.087 1.00 19.01 C ATOM 2649 C PHE A 169 -9.423 -6.249 3.817 1.00 18.30 C ATOM 2650 O PHE A 169 -9.129 -7.161 3.045 1.00 19.68 O ATOM 2651 CB PHE A 169 -7.561 -5.449 5.280 1.00 19.07 C ATOM 2652 CG PHE A 169 -6.348 -4.572 5.396 1.00 6.27 C ATOM 2653 CD1 PHE A 169 -5.165 -4.916 4.760 1.00 8.81 C ATOM 2654 CD2 PHE A 169 -6.389 -3.404 6.141 1.00 14.31 C ATOM 2655 CE1 PHE A 169 -4.047 -4.110 4.865 1.00 7.42 C ATOM 2656 CE2 PHE A 169 -5.274 -2.595 6.249 1.00 8.83 C ATOM 2657 CZ PHE A 169 -4.102 -2.948 5.610 1.00 4.00 C ATOM 0 H PHE A 169 -8.939 -3.407 5.216 1.00 19.22 H new ATOM 0 HA PHE A 169 -7.828 -4.966 3.205 1.00 19.01 H new ATOM 0 HB2 PHE A 169 -8.146 -5.368 6.196 1.00 19.07 H new ATOM 0 HB3 PHE A 169 -7.241 -6.488 5.197 1.00 19.07 H new ATOM 0 HD1 PHE A 169 -5.117 -5.823 4.176 1.00 8.81 H new ATOM 0 HD2 PHE A 169 -7.303 -3.123 6.643 1.00 14.31 H new ATOM 0 HE1 PHE A 169 -3.131 -4.388 4.365 1.00 7.42 H new ATOM 0 HE2 PHE A 169 -5.319 -1.687 6.833 1.00 8.83 H new ATOM 0 HZ PHE A 169 -3.230 -2.317 5.693 1.00 4.00 H new ATOM 2667 N ASP A 170 -10.585 -6.189 4.458 1.00 18.65 N ATOM 2668 CA ASP A 170 -11.608 -7.211 4.284 1.00 18.02 C ATOM 2669 C ASP A 170 -12.140 -7.205 2.855 1.00 14.96 C ATOM 2670 O ASP A 170 -12.585 -8.233 2.342 1.00 12.79 O ATOM 2671 CB ASP A 170 -12.755 -6.978 5.268 1.00 20.05 C ATOM 2672 CG ASP A 170 -13.018 -8.186 6.144 1.00 22.31 C ATOM 2673 OD1 ASP A 170 -13.823 -9.050 5.738 1.00 22.06 O ATOM 2674 OD2 ASP A 170 -12.417 -8.270 7.236 1.00 32.18 O ATOM 0 H ASP A 170 -10.841 -5.442 5.103 1.00 18.65 H new ATOM 0 HA ASP A 170 -11.158 -8.184 4.482 1.00 18.02 H new ATOM 0 HB2 ASP A 170 -12.521 -6.120 5.898 1.00 20.05 H new ATOM 0 HB3 ASP A 170 -13.661 -6.730 4.714 1.00 20.05 H new ATOM 2679 N GLU A 171 -12.086 -6.042 2.216 1.00 13.22 N ATOM 2680 CA GLU A 171 -12.560 -5.900 0.845 1.00 12.22 C ATOM 2681 C GLU A 171 -11.501 -6.365 -0.148 1.00 10.34 C ATOM 2682 O GLU A 171 -11.823 -6.942 -1.187 1.00 8.81 O ATOM 2683 CB GLU A 171 -12.938 -4.444 0.564 1.00 7.70 C ATOM 2684 CG GLU A 171 -14.402 -4.135 0.830 1.00 21.45 C ATOM 2685 CD GLU A 171 -15.043 -3.335 -0.287 1.00 17.60 C ATOM 2686 OE1 GLU A 171 -14.987 -2.088 -0.232 1.00 18.11 O ATOM 2687 OE2 GLU A 171 -15.600 -3.955 -1.217 1.00 12.86 O ATOM 0 H GLU A 171 -11.718 -5.183 2.626 1.00 13.22 H new ATOM 0 HA GLU A 171 -13.443 -6.527 0.724 1.00 12.22 H new ATOM 0 HB2 GLU A 171 -12.319 -3.791 1.180 1.00 7.70 H new ATOM 0 HB3 GLU A 171 -12.709 -4.212 -0.476 1.00 7.70 H new ATOM 0 HG2 GLU A 171 -14.948 -5.069 0.962 1.00 21.45 H new ATOM 0 HG3 GLU A 171 -14.488 -3.580 1.764 1.00 21.45 H new ATOM 2694 N ALA A 172 -10.238 -6.114 0.178 1.00 10.77 N ATOM 2695 CA ALA A 172 -9.133 -6.510 -0.688 1.00 6.58 C ATOM 2696 C ALA A 172 -9.124 -8.019 -0.909 1.00 9.25 C ATOM 2697 O ALA A 172 -9.319 -8.491 -2.029 1.00 9.72 O ATOM 2698 CB ALA A 172 -7.810 -6.044 -0.105 1.00 9.98 C ATOM 0 H ALA A 172 -9.954 -5.639 1.035 1.00 10.77 H new ATOM 0 HA ALA A 172 -9.272 -6.031 -1.657 1.00 6.58 H new ATOM 0 HB1 ALA A 172 -6.996 -6.347 -0.763 1.00 9.98 H new ATOM 0 HB2 ALA A 172 -7.816 -4.958 -0.012 1.00 9.98 H new ATOM 0 HB3 ALA A 172 -7.668 -6.492 0.879 1.00 9.98 H new ATOM 2704 N ILE A 173 -8.913 -8.777 0.167 1.00 13.85 N ATOM 2705 CA ILE A 173 -8.913 -10.237 0.087 1.00 15.43 C ATOM 2706 C ILE A 173 -10.150 -10.725 -0.661 1.00 16.41 C ATOM 2707 O ILE A 173 -10.049 -11.406 -1.682 1.00 20.21 O ATOM 2708 CB ILE A 173 -8.881 -10.883 1.492 1.00 14.25 C ATOM 2709 CG1 ILE A 173 -7.603 -10.494 2.237 1.00 16.60 C ATOM 2710 CG2 ILE A 173 -8.989 -12.399 1.394 1.00 3.68 C ATOM 2711 CD1 ILE A 173 -7.571 -10.985 3.667 1.00 8.34 C ATOM 0 H ILE A 173 -8.740 -8.406 1.101 1.00 13.85 H new ATOM 0 HA ILE A 173 -8.013 -10.534 -0.452 1.00 15.43 H new ATOM 0 HB ILE A 173 -9.739 -10.510 2.052 1.00 14.25 H new ATOM 0 HG12 ILE A 173 -6.742 -10.897 1.703 1.00 16.60 H new ATOM 0 HG13 ILE A 173 -7.503 -9.409 2.231 1.00 16.60 H new ATOM 0 HG21 ILE A 173 -8.964 -12.831 2.394 1.00 3.68 H new ATOM 0 HG22 ILE A 173 -9.927 -12.666 0.906 1.00 3.68 H new ATOM 0 HG23 ILE A 173 -8.154 -12.786 0.811 1.00 3.68 H new ATOM 0 HD11 ILE A 173 -6.638 -10.675 4.137 1.00 8.34 H new ATOM 0 HD12 ILE A 173 -8.412 -10.562 4.216 1.00 8.34 H new ATOM 0 HD13 ILE A 173 -7.640 -12.073 3.680 1.00 8.34 H new ATOM 2723 N LEU A 174 -11.316 -10.348 -0.150 1.00 14.71 N ATOM 2724 CA LEU A 174 -12.585 -10.701 -0.774 1.00 13.83 C ATOM 2725 C LEU A 174 -12.554 -10.359 -2.264 1.00 14.28 C ATOM 2726 O LEU A 174 -13.207 -11.013 -3.078 1.00 13.77 O ATOM 2727 CB LEU A 174 -13.719 -9.945 -0.067 1.00 17.64 C ATOM 2728 CG LEU A 174 -15.024 -9.806 -0.848 1.00 19.70 C ATOM 2729 CD1 LEU A 174 -15.651 -11.167 -1.058 1.00 11.84 C ATOM 2730 CD2 LEU A 174 -15.984 -8.892 -0.108 1.00 12.49 C ATOM 0 H LEU A 174 -11.409 -9.794 0.701 1.00 14.71 H new ATOM 0 HA LEU A 174 -12.755 -11.773 -0.678 1.00 13.83 H new ATOM 0 HB2 LEU A 174 -13.935 -10.452 0.874 1.00 17.64 H new ATOM 0 HB3 LEU A 174 -13.361 -8.946 0.184 1.00 17.64 H new ATOM 0 HG LEU A 174 -14.806 -9.366 -1.821 1.00 19.70 H new ATOM 0 HD11 LEU A 174 -16.581 -11.057 -1.616 1.00 11.84 H new ATOM 0 HD12 LEU A 174 -14.964 -11.801 -1.619 1.00 11.84 H new ATOM 0 HD13 LEU A 174 -15.860 -11.624 -0.091 1.00 11.84 H new ATOM 0 HD21 LEU A 174 -16.910 -8.801 -0.675 1.00 12.49 H new ATOM 0 HD22 LEU A 174 -16.200 -9.310 0.875 1.00 12.49 H new ATOM 0 HD23 LEU A 174 -15.532 -7.907 0.008 1.00 12.49 H new ATOM 2742 N ALA A 175 -11.772 -9.338 -2.610 1.00 13.52 N ATOM 2743 CA ALA A 175 -11.634 -8.906 -3.997 1.00 10.26 C ATOM 2744 C ALA A 175 -10.595 -9.747 -4.731 1.00 6.36 C ATOM 2745 O ALA A 175 -10.822 -10.189 -5.857 1.00 7.23 O ATOM 2746 CB ALA A 175 -11.251 -7.434 -4.057 1.00 7.29 C ATOM 0 H ALA A 175 -11.223 -8.793 -1.945 1.00 13.52 H new ATOM 0 HA ALA A 175 -12.596 -9.043 -4.490 1.00 10.26 H new ATOM 0 HB1 ALA A 175 -11.152 -7.126 -5.098 1.00 7.29 H new ATOM 0 HB2 ALA A 175 -12.025 -6.837 -3.574 1.00 7.29 H new ATOM 0 HB3 ALA A 175 -10.302 -7.284 -3.542 1.00 7.29 H new ATOM 2752 N ALA A 176 -9.449 -9.953 -4.089 1.00 3.43 N ATOM 2753 CA ALA A 176 -8.369 -10.731 -4.683 1.00 8.22 C ATOM 2754 C ALA A 176 -8.827 -12.146 -5.010 1.00 8.69 C ATOM 2755 O ALA A 176 -8.412 -12.729 -6.013 1.00 10.54 O ATOM 2756 CB ALA A 176 -7.169 -10.765 -3.751 1.00 3.39 C ATOM 0 H ALA A 176 -9.245 -9.592 -3.157 1.00 3.43 H new ATOM 0 HA ALA A 176 -8.077 -10.248 -5.615 1.00 8.22 H new ATOM 0 HB1 ALA A 176 -6.370 -11.349 -4.208 1.00 3.39 H new ATOM 0 HB2 ALA A 176 -6.818 -9.749 -3.572 1.00 3.39 H new ATOM 0 HB3 ALA A 176 -7.457 -11.221 -2.804 1.00 3.39 H new ATOM 2762 N LEU A 177 -9.682 -12.694 -4.156 1.00 7.15 N ATOM 2763 CA LEU A 177 -10.191 -14.045 -4.346 1.00 10.84 C ATOM 2764 C LEU A 177 -11.358 -14.058 -5.329 1.00 10.45 C ATOM 2765 O LEU A 177 -11.692 -13.033 -5.925 1.00 8.94 O ATOM 2766 CB LEU A 177 -10.621 -14.633 -3.003 1.00 10.09 C ATOM 2767 CG LEU A 177 -9.479 -15.200 -2.155 1.00 12.94 C ATOM 2768 CD1 LEU A 177 -9.971 -15.547 -0.758 1.00 15.24 C ATOM 2769 CD2 LEU A 177 -8.871 -16.421 -2.828 1.00 11.16 C ATOM 0 H LEU A 177 -10.038 -12.223 -3.324 1.00 7.15 H new ATOM 0 HA LEU A 177 -9.392 -14.658 -4.765 1.00 10.84 H new ATOM 0 HB2 LEU A 177 -11.131 -13.859 -2.430 1.00 10.09 H new ATOM 0 HB3 LEU A 177 -11.347 -15.425 -3.185 1.00 10.09 H new ATOM 0 HG LEU A 177 -8.706 -14.437 -2.065 1.00 12.94 H new ATOM 0 HD11 LEU A 177 -9.145 -15.948 -0.171 1.00 15.24 H new ATOM 0 HD12 LEU A 177 -10.357 -14.650 -0.275 1.00 15.24 H new ATOM 0 HD13 LEU A 177 -10.764 -16.292 -0.826 1.00 15.24 H new ATOM 0 HD21 LEU A 177 -8.061 -16.811 -2.211 1.00 11.16 H new ATOM 0 HD22 LEU A 177 -9.636 -17.188 -2.950 1.00 11.16 H new ATOM 0 HD23 LEU A 177 -8.480 -16.140 -3.806 1.00 11.16 H new ATOM 2781 N GLU A 178 -11.968 -15.226 -5.503 1.00 0.00 N ATOM 2782 CA GLU A 178 -13.072 -15.382 -6.443 1.00 0.00 C ATOM 2783 C GLU A 178 -13.783 -16.718 -6.217 1.00 0.00 C ATOM 2784 O GLU A 178 -13.211 -17.629 -5.628 1.00 0.00 O ATOM 2785 CB GLU A 178 -12.529 -15.298 -7.880 1.00 0.00 C ATOM 2786 CG GLU A 178 -11.932 -16.602 -8.393 1.00 0.00 C ATOM 2787 CD GLU A 178 -10.559 -16.416 -9.011 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -10.360 -15.410 -9.723 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -9.683 -17.276 -8.781 1.00 0.00 O ATOM 0 H GLU A 178 -11.716 -16.079 -5.004 1.00 0.00 H new ATOM 0 HA GLU A 178 -13.796 -14.583 -6.284 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -13.337 -14.993 -8.546 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -11.768 -14.519 -7.925 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.862 -17.313 -7.570 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.603 -17.037 -9.134 1.00 0.00 H new ATOM 2796 N PRO A 179 -15.016 -16.873 -6.730 1.00 0.00 N ATOM 2797 CA PRO A 179 -15.772 -18.120 -6.617 1.00 0.00 C ATOM 2798 C PRO A 179 -14.895 -19.348 -6.843 1.00 0.00 C ATOM 2799 O PRO A 179 -15.393 -20.472 -6.625 1.00 0.00 O ATOM 2800 CB PRO A 179 -16.826 -18.010 -7.737 1.00 0.00 C ATOM 2801 CG PRO A 179 -16.588 -16.692 -8.411 1.00 0.00 C ATOM 2802 CD PRO A 179 -15.776 -15.861 -7.462 1.00 0.00 C ATOM 2803 OXT PRO A 179 -13.791 -19.184 -7.402 1.00 0.00 O ATOM 0 HA PRO A 179 -16.199 -18.245 -5.622 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -16.728 -18.832 -8.446 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -17.835 -18.061 -7.328 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -16.059 -16.830 -9.354 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -17.533 -16.201 -8.644 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -15.123 -15.165 -7.988 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -16.407 -15.268 -6.799 1.00 0.00 H new TER 2811 PRO A 179 ATOM 2812 N LYS B 1 -17.277 -24.125 -3.650 1.00 0.00 N ATOM 2813 CA LYS B 1 -16.776 -22.943 -4.398 1.00 0.00 C ATOM 2814 C LYS B 1 -15.741 -22.165 -3.595 1.00 0.00 C ATOM 2815 O LYS B 1 -15.287 -22.616 -2.543 1.00 0.00 O ATOM 2816 CB LYS B 1 -17.968 -22.045 -4.735 1.00 0.00 C ATOM 2817 CG LYS B 1 -19.140 -22.796 -5.346 1.00 0.00 C ATOM 2818 CD LYS B 1 -18.901 -23.101 -6.816 1.00 0.00 C ATOM 2819 CE LYS B 1 -19.378 -24.498 -7.180 1.00 0.00 C ATOM 2820 NZ LYS B 1 -20.234 -24.494 -8.398 1.00 0.00 N ATOM 0 H1 LYS B 1 -17.607 -24.847 -4.322 1.00 0.00 H new ATOM 0 H2 LYS B 1 -16.510 -24.518 -3.068 1.00 0.00 H new ATOM 0 H3 LYS B 1 -18.065 -23.838 -3.035 1.00 0.00 H new ATOM 0 HA LYS B 1 -16.284 -23.283 -5.310 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -18.302 -21.543 -3.827 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -17.643 -21.269 -5.428 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -19.301 -23.727 -4.802 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -20.049 -22.203 -5.239 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -19.421 -22.366 -7.430 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -17.838 -23.008 -7.040 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -18.516 -25.144 -7.345 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -19.937 -24.919 -6.345 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -20.538 -25.465 -8.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -21.070 -23.898 -8.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -19.693 -24.116 -9.202 1.00 0.00 H new ATOM 2836 N LYS B 2 -15.369 -20.995 -4.103 1.00 0.00 N ATOM 2837 CA LYS B 2 -14.381 -20.153 -3.442 1.00 0.00 C ATOM 2838 C LYS B 2 -14.879 -18.713 -3.324 1.00 0.00 C ATOM 2839 O LYS B 2 -14.093 -17.769 -3.265 1.00 0.00 O ATOM 2840 CB LYS B 2 -13.055 -20.208 -4.196 1.00 0.00 C ATOM 2841 CG LYS B 2 -11.903 -19.564 -3.444 1.00 0.00 C ATOM 2842 CD LYS B 2 -10.924 -18.893 -4.394 1.00 0.00 C ATOM 2843 CE LYS B 2 -9.505 -19.390 -4.178 1.00 0.00 C ATOM 2844 NZ LYS B 2 -9.310 -20.766 -4.712 1.00 0.00 N ATOM 0 H LYS B 2 -15.738 -20.609 -4.972 1.00 0.00 H new ATOM 0 HA LYS B 2 -14.224 -20.534 -2.433 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -12.807 -21.249 -4.403 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -13.173 -19.711 -5.159 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -12.292 -18.828 -2.741 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -11.382 -20.320 -2.857 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -11.225 -19.086 -5.424 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -10.958 -17.813 -4.249 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -8.805 -18.710 -4.663 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -9.275 -19.378 -3.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -8.329 -21.068 -4.545 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -9.960 -21.420 -4.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -9.505 -20.773 -5.734 1.00 0.00 H new ATOM 2858 N LYS B 3 -16.196 -18.559 -3.257 1.00 0.00 N ATOM 2859 CA LYS B 3 -16.810 -17.244 -3.111 1.00 0.00 C ATOM 2860 C LYS B 3 -16.636 -16.708 -1.715 1.00 0.00 C ATOM 2861 O LYS B 3 -17.177 -17.239 -0.745 1.00 0.00 O ATOM 2862 CB LYS B 3 -18.302 -17.308 -3.433 1.00 0.00 C ATOM 2863 CG LYS B 3 -18.638 -16.988 -4.876 1.00 0.00 C ATOM 2864 CD LYS B 3 -18.282 -15.554 -5.234 1.00 0.00 C ATOM 2865 CE LYS B 3 -19.102 -14.560 -4.426 1.00 0.00 C ATOM 2866 NZ LYS B 3 -19.133 -13.215 -5.064 1.00 0.00 N ATOM 0 H LYS B 3 -16.861 -19.331 -3.302 1.00 0.00 H new ATOM 0 HA LYS B 3 -16.310 -16.576 -3.812 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -18.671 -18.306 -3.198 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -18.833 -16.611 -2.784 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -18.101 -17.671 -5.534 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -19.702 -17.152 -5.046 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -17.221 -15.385 -5.052 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -18.454 -15.390 -6.298 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -20.120 -14.933 -4.317 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -18.684 -14.476 -3.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -19.702 -12.568 -4.482 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -18.164 -12.847 -5.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -19.555 -13.290 -6.012 1.00 0.00 H new ATOM 2880 N ILE B 4 -15.905 -15.620 -1.641 1.00 0.00 N ATOM 2881 CA ILE B 4 -15.713 -14.913 -0.399 1.00 0.00 C ATOM 2882 C ILE B 4 -16.779 -13.855 -0.293 1.00 0.00 C ATOM 2883 O ILE B 4 -17.207 -13.299 -1.304 1.00 0.00 O ATOM 2884 CB ILE B 4 -14.335 -14.228 -0.321 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -13.321 -14.961 -1.198 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -13.854 -14.156 1.123 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -13.124 -16.394 -0.790 1.00 0.00 C ATOM 0 H ILE B 4 -15.428 -15.202 -2.440 1.00 0.00 H new ATOM 0 HA ILE B 4 -15.771 -15.635 0.415 1.00 0.00 H new ATOM 0 HB ILE B 4 -14.434 -13.209 -0.696 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -13.653 -14.926 -2.236 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -12.364 -14.440 -1.152 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -12.879 -13.669 1.158 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -14.567 -13.583 1.716 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -13.771 -15.164 1.529 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -12.393 -16.863 -1.449 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -12.764 -16.433 0.238 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -14.072 -16.927 -0.863 1.00 0.00 H new ATOM 2899 N SER B 5 -17.247 -13.604 0.905 1.00 0.00 N ATOM 2900 CA SER B 5 -18.239 -12.576 1.089 1.00 0.00 C ATOM 2901 C SER B 5 -17.761 -11.585 2.142 1.00 0.00 C ATOM 2902 O SER B 5 -16.671 -11.737 2.693 1.00 0.00 O ATOM 2903 CB SER B 5 -19.588 -13.182 1.486 1.00 0.00 C ATOM 2904 OG SER B 5 -19.635 -13.495 2.870 1.00 0.00 O ATOM 0 H SER B 5 -16.962 -14.090 1.755 1.00 0.00 H new ATOM 0 HA SER B 5 -18.378 -12.050 0.145 1.00 0.00 H new ATOM 0 HB2 SER B 5 -20.387 -12.482 1.244 1.00 0.00 H new ATOM 0 HB3 SER B 5 -19.768 -14.085 0.902 1.00 0.00 H new ATOM 0 HG SER B 5 -20.510 -13.878 3.089 1.00 0.00 H new ATOM 2910 N LYS B 6 -18.569 -10.577 2.423 1.00 0.00 N ATOM 2911 CA LYS B 6 -18.202 -9.576 3.413 1.00 0.00 C ATOM 2912 C LYS B 6 -18.207 -10.171 4.820 1.00 0.00 C ATOM 2913 O LYS B 6 -17.518 -9.682 5.715 1.00 0.00 O ATOM 2914 CB LYS B 6 -19.158 -8.385 3.338 1.00 0.00 C ATOM 2915 CG LYS B 6 -19.348 -7.854 1.927 1.00 0.00 C ATOM 2916 CD LYS B 6 -18.302 -6.808 1.580 1.00 0.00 C ATOM 2917 CE LYS B 6 -18.827 -5.818 0.554 1.00 0.00 C ATOM 2918 NZ LYS B 6 -17.761 -4.894 0.077 1.00 0.00 N ATOM 0 H LYS B 6 -19.478 -10.429 1.984 1.00 0.00 H new ATOM 0 HA LYS B 6 -17.191 -9.233 3.193 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -20.127 -8.680 3.741 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -18.779 -7.584 3.972 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -19.290 -8.678 1.216 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -20.343 -7.420 1.831 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -18.005 -6.275 2.483 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -17.410 -7.299 1.191 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -19.243 -6.361 -0.295 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -19.640 -5.239 0.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -18.195 -4.025 -0.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -17.129 -4.655 0.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -17.213 -5.356 -0.677 1.00 0.00 H new ATOM 2932 N ALA B 7 -19.003 -11.221 5.012 1.00 0.00 N ATOM 2933 CA ALA B 7 -19.120 -11.869 6.315 1.00 0.00 C ATOM 2934 C ALA B 7 -18.218 -13.099 6.444 1.00 0.00 C ATOM 2935 O ALA B 7 -18.196 -13.745 7.492 1.00 0.00 O ATOM 2936 CB ALA B 7 -20.568 -12.248 6.584 1.00 0.00 C ATOM 0 H ALA B 7 -19.577 -11.641 4.281 1.00 0.00 H new ATOM 0 HA ALA B 7 -18.786 -11.149 7.062 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -20.643 -12.730 7.559 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -21.187 -11.351 6.575 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -20.914 -12.935 5.812 1.00 0.00 H new ATOM 2942 N ASP B 8 -17.496 -13.439 5.380 1.00 0.00 N ATOM 2943 CA ASP B 8 -16.621 -14.608 5.404 1.00 0.00 C ATOM 2944 C ASP B 8 -15.311 -14.299 6.118 1.00 0.00 C ATOM 2945 O ASP B 8 -15.030 -14.854 7.181 1.00 0.00 O ATOM 2946 CB ASP B 8 -16.338 -15.101 3.984 1.00 0.00 C ATOM 2947 CG ASP B 8 -17.561 -15.709 3.326 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -18.623 -15.763 3.982 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -17.458 -16.131 2.156 1.00 0.00 O ATOM 0 H ASP B 8 -17.498 -12.927 4.498 1.00 0.00 H new ATOM 0 HA ASP B 8 -17.136 -15.395 5.954 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -15.980 -14.268 3.378 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -15.539 -15.842 4.012 1.00 0.00 H new ATOM 2954 N ILE B 9 -14.493 -13.442 5.516 1.00 0.00 N ATOM 2955 CA ILE B 9 -13.211 -13.080 6.111 1.00 0.00 C ATOM 2956 C ILE B 9 -13.402 -12.577 7.538 1.00 0.00 C ATOM 2957 O ILE B 9 -13.762 -11.420 7.754 1.00 0.00 O ATOM 2958 CB ILE B 9 -12.478 -12.001 5.292 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -12.427 -12.400 3.816 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -11.070 -11.785 5.838 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -13.030 -11.367 2.891 1.00 0.00 C ATOM 0 H ILE B 9 -14.692 -12.988 4.624 1.00 0.00 H new ATOM 0 HA ILE B 9 -12.601 -13.983 6.115 1.00 0.00 H new ATOM 0 HB ILE B 9 -13.027 -11.064 5.378 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -11.389 -12.571 3.530 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -12.954 -13.345 3.685 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -10.565 -11.020 5.249 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -11.128 -11.463 6.878 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -10.509 -12.718 5.778 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -12.960 -11.716 1.861 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -14.077 -11.213 3.151 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -12.488 -10.427 2.993 1.00 0.00 H new ATOM 2973 N GLY B 10 -13.182 -13.458 8.508 1.00 0.00 N ATOM 2974 CA GLY B 10 -13.346 -13.080 9.899 1.00 0.00 C ATOM 2975 C GLY B 10 -12.380 -11.993 10.320 1.00 0.00 C ATOM 2976 O GLY B 10 -11.893 -11.229 9.486 1.00 0.00 O ATOM 0 H GLY B 10 -12.894 -14.425 8.356 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -14.368 -12.737 10.061 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -13.200 -13.956 10.530 1.00 0.00 H new ATOM 2980 N ALA B 11 -12.094 -11.927 11.615 1.00 0.00 N ATOM 2981 CA ALA B 11 -11.168 -10.932 12.137 1.00 0.00 C ATOM 2982 C ALA B 11 -9.731 -11.431 12.021 1.00 0.00 C ATOM 2983 O ALA B 11 -9.438 -12.578 12.358 1.00 0.00 O ATOM 2984 CB ALA B 11 -11.502 -10.602 13.583 1.00 0.00 C ATOM 0 H ALA B 11 -12.489 -12.549 12.320 1.00 0.00 H new ATOM 0 HA ALA B 11 -11.267 -10.022 11.545 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -10.800 -9.857 13.958 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -12.516 -10.207 13.641 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -11.429 -11.505 14.188 1.00 0.00 H new ATOM 2990 N PRO B 12 -8.815 -10.587 11.518 1.00 0.00 N ATOM 2991 CA PRO B 12 -7.410 -10.962 11.354 1.00 0.00 C ATOM 2992 C PRO B 12 -6.791 -11.445 12.660 1.00 0.00 C ATOM 2993 O PRO B 12 -7.384 -11.309 13.729 1.00 0.00 O ATOM 2994 CB PRO B 12 -6.731 -9.670 10.880 1.00 0.00 C ATOM 2995 CG PRO B 12 -7.705 -8.579 11.177 1.00 0.00 C ATOM 2996 CD PRO B 12 -9.066 -9.204 11.087 1.00 0.00 C ATOM 0 HA PRO B 12 -7.292 -11.790 10.655 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -5.788 -9.508 11.402 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -6.503 -9.714 9.815 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -7.532 -8.161 12.169 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -7.604 -7.761 10.464 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -9.786 -8.702 11.734 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -9.465 -9.162 10.074 1.00 0.00 H new ATOM 3004 N SER B 13 -5.599 -12.019 12.562 1.00 0.00 N ATOM 3005 CA SER B 13 -4.898 -12.529 13.731 1.00 0.00 C ATOM 3006 C SER B 13 -3.626 -13.256 13.317 1.00 0.00 C ATOM 3007 O SER B 13 -3.519 -13.747 12.193 1.00 0.00 O ATOM 3008 CB SER B 13 -5.802 -13.472 14.528 1.00 0.00 C ATOM 3009 OG SER B 13 -6.655 -14.210 13.671 1.00 0.00 O ATOM 0 H SER B 13 -5.097 -12.143 11.683 1.00 0.00 H new ATOM 0 HA SER B 13 -4.628 -11.682 14.362 1.00 0.00 H new ATOM 0 HB2 SER B 13 -5.190 -14.157 15.114 1.00 0.00 H new ATOM 0 HB3 SER B 13 -6.401 -12.896 15.234 1.00 0.00 H new ATOM 0 HG SER B 13 -6.189 -14.399 12.830 1.00 0.00 H new ATOM 3015 N GLY B 14 -2.664 -13.318 14.227 1.00 0.00 N ATOM 3016 CA GLY B 14 -1.412 -13.983 13.930 1.00 0.00 C ATOM 3017 C GLY B 14 -0.452 -13.095 13.165 1.00 0.00 C ATOM 3018 O GLY B 14 0.330 -13.578 12.347 1.00 0.00 O ATOM 0 H GLY B 14 -2.728 -12.920 15.164 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -0.944 -14.302 14.861 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -1.611 -14.883 13.349 1.00 0.00 H new ATOM 3022 N PHE B 15 -0.499 -11.791 13.442 1.00 0.00 N ATOM 3023 CA PHE B 15 0.385 -10.824 12.787 1.00 0.00 C ATOM 3024 C PHE B 15 1.805 -11.372 12.676 1.00 0.00 C ATOM 3025 O PHE B 15 2.484 -11.576 13.683 1.00 0.00 O ATOM 3026 CB PHE B 15 0.392 -9.507 13.566 1.00 0.00 C ATOM 3027 CG PHE B 15 1.152 -8.405 12.885 1.00 0.00 C ATOM 3028 CD1 PHE B 15 0.863 -8.053 11.577 1.00 0.00 C ATOM 3029 CD2 PHE B 15 2.150 -7.717 13.556 1.00 0.00 C ATOM 3030 CE1 PHE B 15 1.558 -7.037 10.949 1.00 0.00 C ATOM 3031 CE2 PHE B 15 2.849 -6.701 12.933 1.00 0.00 C ATOM 3032 CZ PHE B 15 2.552 -6.360 11.628 1.00 0.00 C ATOM 0 H PHE B 15 -1.142 -11.379 14.118 1.00 0.00 H new ATOM 0 HA PHE B 15 0.007 -10.643 11.781 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -0.637 -9.183 13.723 1.00 0.00 H new ATOM 0 HB3 PHE B 15 0.826 -9.680 14.551 1.00 0.00 H new ATOM 0 HD1 PHE B 15 0.086 -8.578 11.042 1.00 0.00 H new ATOM 0 HD2 PHE B 15 2.384 -7.978 14.578 1.00 0.00 H new ATOM 0 HE1 PHE B 15 1.324 -6.773 9.928 1.00 0.00 H new ATOM 0 HE2 PHE B 15 3.627 -6.174 13.466 1.00 0.00 H new ATOM 0 HZ PHE B 15 3.096 -5.565 11.139 1.00 0.00 H new ATOM 3042 N LYS B 16 2.240 -11.621 11.447 1.00 0.00 N ATOM 3043 CA LYS B 16 3.555 -12.205 11.211 1.00 0.00 C ATOM 3044 C LYS B 16 4.480 -11.248 10.469 1.00 0.00 C ATOM 3045 O LYS B 16 4.344 -11.046 9.263 1.00 0.00 O ATOM 3046 CB LYS B 16 3.402 -13.500 10.411 1.00 0.00 C ATOM 3047 CG LYS B 16 4.716 -14.139 9.991 1.00 0.00 C ATOM 3048 CD LYS B 16 5.747 -14.137 11.107 1.00 0.00 C ATOM 3049 CE LYS B 16 7.146 -14.273 10.545 1.00 0.00 C ATOM 3050 NZ LYS B 16 7.501 -15.693 10.268 1.00 0.00 N ATOM 0 H LYS B 16 1.704 -11.429 10.601 1.00 0.00 H new ATOM 0 HA LYS B 16 4.007 -12.413 12.181 1.00 0.00 H new ATOM 0 HB2 LYS B 16 2.838 -14.217 11.008 1.00 0.00 H new ATOM 0 HB3 LYS B 16 2.811 -13.294 9.519 1.00 0.00 H new ATOM 0 HG2 LYS B 16 4.532 -15.165 9.673 1.00 0.00 H new ATOM 0 HG3 LYS B 16 5.117 -13.605 9.129 1.00 0.00 H new ATOM 0 HD2 LYS B 16 5.668 -13.213 11.680 1.00 0.00 H new ATOM 0 HD3 LYS B 16 5.546 -14.957 11.796 1.00 0.00 H new ATOM 0 HE2 LYS B 16 7.225 -13.694 9.625 1.00 0.00 H new ATOM 0 HE3 LYS B 16 7.862 -13.851 11.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 8.467 -15.741 9.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 7.451 -16.242 11.150 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 6.834 -16.089 9.576 1.00 0.00 H new ATOM 3064 N HIS B 17 5.447 -10.689 11.194 1.00 0.00 N ATOM 3065 CA HIS B 17 6.438 -9.806 10.591 1.00 0.00 C ATOM 3066 C HIS B 17 7.383 -10.621 9.721 1.00 0.00 C ATOM 3067 O HIS B 17 8.428 -11.083 10.179 1.00 0.00 O ATOM 3068 CB HIS B 17 7.225 -9.062 11.672 1.00 0.00 C ATOM 3069 CG HIS B 17 7.687 -7.705 11.245 1.00 0.00 C ATOM 3070 ND1 HIS B 17 8.538 -6.926 12.002 1.00 0.00 N ATOM 3071 CD2 HIS B 17 7.412 -6.985 10.132 1.00 0.00 C ATOM 3072 CE1 HIS B 17 8.766 -5.787 11.373 1.00 0.00 C ATOM 3073 NE2 HIS B 17 8.094 -5.799 10.236 1.00 0.00 N ATOM 0 H HIS B 17 5.564 -10.833 12.197 1.00 0.00 H new ATOM 0 HA HIS B 17 5.925 -9.068 9.974 1.00 0.00 H new ATOM 0 HB2 HIS B 17 6.602 -8.962 12.560 1.00 0.00 H new ATOM 0 HB3 HIS B 17 8.091 -9.660 11.956 1.00 0.00 H new ATOM 0 HD2 HIS B 17 6.775 -7.288 9.314 1.00 0.00 H new ATOM 0 HE1 HIS B 17 9.394 -4.983 11.728 1.00 0.00 H new ATOM 0 HE2 HIS B 17 8.084 -5.048 9.546 1.00 0.00 H new ATOM 3082 N VAL B 18 6.980 -10.836 8.476 1.00 0.00 N ATOM 3083 CA VAL B 18 7.747 -11.662 7.552 1.00 0.00 C ATOM 3084 C VAL B 18 9.042 -10.981 7.116 1.00 0.00 C ATOM 3085 O VAL B 18 10.119 -11.571 7.202 1.00 0.00 O ATOM 3086 CB VAL B 18 6.916 -12.030 6.306 1.00 0.00 C ATOM 3087 CG1 VAL B 18 7.482 -13.270 5.637 1.00 0.00 C ATOM 3088 CG2 VAL B 18 5.454 -12.246 6.676 1.00 0.00 C ATOM 0 H VAL B 18 6.123 -10.448 8.081 1.00 0.00 H new ATOM 0 HA VAL B 18 8.002 -12.573 8.093 1.00 0.00 H new ATOM 0 HB VAL B 18 6.971 -11.200 5.602 1.00 0.00 H new ATOM 0 HG11 VAL B 18 6.884 -13.515 4.760 1.00 0.00 H new ATOM 0 HG12 VAL B 18 8.512 -13.081 5.333 1.00 0.00 H new ATOM 0 HG13 VAL B 18 7.458 -14.105 6.338 1.00 0.00 H new ATOM 0 HG21 VAL B 18 4.887 -12.505 5.782 1.00 0.00 H new ATOM 0 HG22 VAL B 18 5.378 -13.056 7.401 1.00 0.00 H new ATOM 0 HG23 VAL B 18 5.050 -11.332 7.110 1.00 0.00 H new ATOM 3098 N SER B 19 8.938 -9.742 6.644 1.00 0.00 N ATOM 3099 CA SER B 19 10.112 -9.003 6.189 1.00 0.00 C ATOM 3100 C SER B 19 9.967 -7.508 6.454 1.00 0.00 C ATOM 3101 O SER B 19 8.870 -6.955 6.370 1.00 0.00 O ATOM 3102 CB SER B 19 10.341 -9.244 4.695 1.00 0.00 C ATOM 3103 OG SER B 19 11.348 -8.386 4.187 1.00 0.00 O ATOM 0 H SER B 19 8.059 -9.231 6.567 1.00 0.00 H new ATOM 0 HA SER B 19 10.972 -9.366 6.752 1.00 0.00 H new ATOM 0 HB2 SER B 19 10.628 -10.283 4.531 1.00 0.00 H new ATOM 0 HB3 SER B 19 9.411 -9.080 4.151 1.00 0.00 H new ATOM 0 HG SER B 19 12.104 -8.363 4.811 1.00 0.00 H new ATOM 3109 N HIS B 20 11.086 -6.859 6.765 1.00 0.00 N ATOM 3110 CA HIS B 20 11.093 -5.425 7.032 1.00 0.00 C ATOM 3111 C HIS B 20 12.350 -4.775 6.461 1.00 0.00 C ATOM 3112 O HIS B 20 13.469 -5.151 6.812 1.00 0.00 O ATOM 3113 CB HIS B 20 11.010 -5.163 8.536 1.00 0.00 C ATOM 3114 CG HIS B 20 10.868 -3.713 8.884 1.00 0.00 C ATOM 3115 ND1 HIS B 20 10.555 -2.742 7.955 1.00 0.00 N ATOM 3116 CD2 HIS B 20 10.997 -3.070 10.069 1.00 0.00 C ATOM 3117 CE1 HIS B 20 10.498 -1.565 8.553 1.00 0.00 C ATOM 3118 NE2 HIS B 20 10.762 -1.737 9.835 1.00 0.00 N ATOM 0 H HIS B 20 12.000 -7.305 6.838 1.00 0.00 H new ATOM 0 HA HIS B 20 10.222 -4.986 6.546 1.00 0.00 H new ATOM 0 HB2 HIS B 20 10.162 -5.711 8.946 1.00 0.00 H new ATOM 0 HB3 HIS B 20 11.906 -5.557 9.015 1.00 0.00 H new ATOM 0 HD2 HIS B 20 11.239 -3.521 11.020 1.00 0.00 H new ATOM 0 HE1 HIS B 20 10.274 -0.623 8.075 1.00 0.00 H new ATOM 0 HE2 HIS B 20 10.787 -0.999 10.539 1.00 0.00 H new ATOM 3127 N VAL B 21 12.159 -3.798 5.580 1.00 0.00 N ATOM 3128 CA VAL B 21 13.279 -3.100 4.958 1.00 0.00 C ATOM 3129 C VAL B 21 13.414 -1.681 5.500 1.00 0.00 C ATOM 3130 O VAL B 21 12.433 -1.072 5.925 1.00 0.00 O ATOM 3131 CB VAL B 21 13.125 -3.045 3.428 1.00 0.00 C ATOM 3132 CG1 VAL B 21 14.365 -2.444 2.785 1.00 0.00 C ATOM 3133 CG2 VAL B 21 12.845 -4.433 2.872 1.00 0.00 C ATOM 0 H VAL B 21 11.240 -3.472 5.281 1.00 0.00 H new ATOM 0 HA VAL B 21 14.179 -3.664 5.204 1.00 0.00 H new ATOM 0 HB VAL B 21 12.277 -2.404 3.189 1.00 0.00 H new ATOM 0 HG11 VAL B 21 14.236 -2.414 1.703 1.00 0.00 H new ATOM 0 HG12 VAL B 21 14.515 -1.432 3.161 1.00 0.00 H new ATOM 0 HG13 VAL B 21 15.234 -3.055 3.030 1.00 0.00 H new ATOM 0 HG21 VAL B 21 12.739 -4.376 1.789 1.00 0.00 H new ATOM 0 HG22 VAL B 21 13.672 -5.098 3.121 1.00 0.00 H new ATOM 0 HG23 VAL B 21 11.924 -4.820 3.307 1.00 0.00 H new ATOM 3143 N GLY B 22 14.638 -1.161 5.485 1.00 0.00 N ATOM 3144 CA GLY B 22 14.882 0.178 5.986 1.00 0.00 C ATOM 3145 C GLY B 22 15.827 0.970 5.103 1.00 0.00 C ATOM 3146 O GLY B 22 16.914 0.502 4.775 1.00 0.00 O ATOM 0 H GLY B 22 15.465 -1.644 5.134 1.00 0.00 H new ATOM 0 HA2 GLY B 22 13.934 0.710 6.066 1.00 0.00 H new ATOM 0 HA3 GLY B 22 15.298 0.115 6.992 1.00 0.00 H new ATOM 3150 N TRP B 23 15.410 2.167 4.706 1.00 0.00 N ATOM 3151 CA TRP B 23 16.239 3.019 3.861 1.00 0.00 C ATOM 3152 C TRP B 23 16.717 4.253 4.623 1.00 0.00 C ATOM 3153 O TRP B 23 15.969 5.217 4.789 1.00 0.00 O ATOM 3154 CB TRP B 23 15.460 3.446 2.616 1.00 0.00 C ATOM 3155 CG TRP B 23 16.203 4.417 1.749 1.00 0.00 C ATOM 3156 CD1 TRP B 23 17.398 4.209 1.124 1.00 0.00 C ATOM 3157 CD2 TRP B 23 15.797 5.748 1.409 1.00 0.00 C ATOM 3158 NE1 TRP B 23 17.761 5.330 0.416 1.00 0.00 N ATOM 3159 CE2 TRP B 23 16.794 6.288 0.576 1.00 0.00 C ATOM 3160 CE3 TRP B 23 14.687 6.535 1.729 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 16.714 7.579 0.059 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 14.609 7.816 1.215 1.00 0.00 C ATOM 3163 CH2 TRP B 23 15.617 8.327 0.388 1.00 0.00 C ATOM 0 H TRP B 23 14.506 2.569 4.955 1.00 0.00 H new ATOM 0 HA TRP B 23 17.114 2.443 3.559 1.00 0.00 H new ATOM 0 HB2 TRP B 23 15.215 2.561 2.029 1.00 0.00 H new ATOM 0 HB3 TRP B 23 14.516 3.895 2.924 1.00 0.00 H new ATOM 0 HD1 TRP B 23 17.974 3.297 1.178 1.00 0.00 H new ATOM 0 HE1 TRP B 23 18.611 5.432 -0.138 1.00 0.00 H new ATOM 0 HE3 TRP B 23 13.905 6.149 2.366 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 17.490 7.975 -0.579 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 13.756 8.433 1.455 1.00 0.00 H new ATOM 0 HH2 TRP B 23 15.526 9.332 0.002 1.00 0.00 H new ATOM 3174 N ASP B 24 17.964 4.219 5.087 1.00 0.00 N ATOM 3175 CA ASP B 24 18.540 5.346 5.807 1.00 0.00 C ATOM 3176 C ASP B 24 19.084 6.381 4.826 1.00 0.00 C ATOM 3177 O ASP B 24 19.782 6.033 3.874 1.00 0.00 O ATOM 3178 CB ASP B 24 19.658 4.869 6.737 1.00 0.00 C ATOM 3179 CG ASP B 24 19.189 3.798 7.702 1.00 0.00 C ATOM 3180 OD1 ASP B 24 18.144 4.003 8.354 1.00 0.00 O ATOM 3181 OD2 ASP B 24 19.867 2.754 7.805 1.00 0.00 O ATOM 0 H ASP B 24 18.592 3.423 4.976 1.00 0.00 H new ATOM 0 HA ASP B 24 17.756 5.808 6.407 1.00 0.00 H new ATOM 0 HB2 ASP B 24 20.483 4.480 6.140 1.00 0.00 H new ATOM 0 HB3 ASP B 24 20.045 5.718 7.301 1.00 0.00 H new ATOM 3186 N PRO B 25 18.779 7.671 5.042 1.00 0.00 N ATOM 3187 CA PRO B 25 19.255 8.742 4.163 1.00 0.00 C ATOM 3188 C PRO B 25 20.746 9.024 4.343 1.00 0.00 C ATOM 3189 O PRO B 25 21.342 9.769 3.565 1.00 0.00 O ATOM 3190 CB PRO B 25 18.427 9.949 4.602 1.00 0.00 C ATOM 3191 CG PRO B 25 18.096 9.680 6.030 1.00 0.00 C ATOM 3192 CD PRO B 25 17.957 8.186 6.152 1.00 0.00 C ATOM 0 HA PRO B 25 19.141 8.487 3.109 1.00 0.00 H new ATOM 0 HB2 PRO B 25 18.990 10.876 4.494 1.00 0.00 H new ATOM 0 HB3 PRO B 25 17.525 10.051 3.999 1.00 0.00 H new ATOM 0 HG2 PRO B 25 18.880 10.054 6.689 1.00 0.00 H new ATOM 0 HG3 PRO B 25 17.172 10.182 6.317 1.00 0.00 H new ATOM 0 HD2 PRO B 25 18.316 7.827 7.117 1.00 0.00 H new ATOM 0 HD3 PRO B 25 16.917 7.871 6.061 1.00 0.00 H new ATOM 3200 N GLN B 26 21.339 8.439 5.382 1.00 0.00 N ATOM 3201 CA GLN B 26 22.762 8.616 5.648 1.00 0.00 C ATOM 3202 C GLN B 26 23.510 7.302 5.466 1.00 0.00 C ATOM 3203 O GLN B 26 24.534 7.242 4.786 1.00 0.00 O ATOM 3204 CB GLN B 26 22.977 9.148 7.067 1.00 0.00 C ATOM 3205 CG GLN B 26 24.441 9.252 7.462 1.00 0.00 C ATOM 3206 CD GLN B 26 24.699 10.365 8.458 1.00 0.00 C ATOM 3207 OE1 GLN B 26 24.805 10.124 9.661 1.00 0.00 O ATOM 3208 NE2 GLN B 26 24.803 11.592 7.961 1.00 0.00 N ATOM 0 H GLN B 26 20.856 7.840 6.051 1.00 0.00 H new ATOM 0 HA GLN B 26 23.154 9.342 4.935 1.00 0.00 H new ATOM 0 HB2 GLN B 26 22.516 10.132 7.151 1.00 0.00 H new ATOM 0 HB3 GLN B 26 22.464 8.494 7.773 1.00 0.00 H new ATOM 0 HG2 GLN B 26 24.766 8.304 7.890 1.00 0.00 H new ATOM 0 HG3 GLN B 26 25.043 9.422 6.569 1.00 0.00 H new ATOM 0 HE21 GLN B 26 24.708 11.745 6.957 1.00 0.00 H new ATOM 0 HE22 GLN B 26 24.978 12.381 8.583 1.00 0.00 H new ATOM 3217 N ASN B 27 22.986 6.251 6.086 1.00 0.00 N ATOM 3218 CA ASN B 27 23.595 4.930 6.013 1.00 0.00 C ATOM 3219 C ASN B 27 23.024 4.105 4.860 1.00 0.00 C ATOM 3220 O ASN B 27 23.445 2.969 4.638 1.00 0.00 O ATOM 3221 CB ASN B 27 23.373 4.185 7.331 1.00 0.00 C ATOM 3222 CG ASN B 27 24.477 4.442 8.338 1.00 0.00 C ATOM 3223 OD1 ASN B 27 25.454 3.697 8.408 1.00 0.00 O ATOM 3224 ND2 ASN B 27 24.326 5.501 9.126 1.00 0.00 N ATOM 0 H ASN B 27 22.136 6.290 6.648 1.00 0.00 H new ATOM 0 HA ASN B 27 24.662 5.066 5.834 1.00 0.00 H new ATOM 0 HB2 ASN B 27 22.418 4.488 7.759 1.00 0.00 H new ATOM 0 HB3 ASN B 27 23.308 3.115 7.133 1.00 0.00 H new ATOM 0 HD21 ASN B 27 25.036 5.723 9.823 1.00 0.00 H new ATOM 0 HD22 ASN B 27 23.500 6.092 9.034 1.00 0.00 H new ATOM 3231 N GLY B 28 22.055 4.664 4.137 1.00 0.00 N ATOM 3232 CA GLY B 28 21.442 3.935 3.044 1.00 0.00 C ATOM 3233 C GLY B 28 20.543 2.822 3.543 1.00 0.00 C ATOM 3234 O GLY B 28 20.059 2.870 4.674 1.00 0.00 O ATOM 0 H GLY B 28 21.687 5.603 4.289 1.00 0.00 H new ATOM 0 HA2 GLY B 28 20.862 4.623 2.429 1.00 0.00 H new ATOM 0 HA3 GLY B 28 22.220 3.515 2.406 1.00 0.00 H new ATOM 3238 N PHE B 29 20.327 1.811 2.710 1.00 0.00 N ATOM 3239 CA PHE B 29 19.485 0.686 3.093 1.00 0.00 C ATOM 3240 C PHE B 29 20.025 0.007 4.347 1.00 0.00 C ATOM 3241 O PHE B 29 21.224 0.050 4.624 1.00 0.00 O ATOM 3242 CB PHE B 29 19.391 -0.329 1.953 1.00 0.00 C ATOM 3243 CG PHE B 29 18.183 -0.146 1.080 1.00 0.00 C ATOM 3244 CD1 PHE B 29 18.043 0.987 0.295 1.00 0.00 C ATOM 3245 CD2 PHE B 29 17.188 -1.110 1.043 1.00 0.00 C ATOM 3246 CE1 PHE B 29 16.931 1.157 -0.509 1.00 0.00 C ATOM 3247 CE2 PHE B 29 16.075 -0.946 0.241 1.00 0.00 C ATOM 3248 CZ PHE B 29 15.946 0.189 -0.536 1.00 0.00 C ATOM 0 H PHE B 29 20.721 1.747 1.771 1.00 0.00 H new ATOM 0 HA PHE B 29 18.488 1.071 3.306 1.00 0.00 H new ATOM 0 HB2 PHE B 29 20.288 -0.255 1.338 1.00 0.00 H new ATOM 0 HB3 PHE B 29 19.375 -1.334 2.374 1.00 0.00 H new ATOM 0 HD1 PHE B 29 18.811 1.746 0.311 1.00 0.00 H new ATOM 0 HD2 PHE B 29 17.284 -2.000 1.648 1.00 0.00 H new ATOM 0 HE1 PHE B 29 16.833 2.045 -1.115 1.00 0.00 H new ATOM 0 HE2 PHE B 29 15.306 -1.704 0.222 1.00 0.00 H new ATOM 0 HZ PHE B 29 15.077 0.319 -1.163 1.00 0.00 H new ATOM 3258 N ASP B 30 19.129 -0.619 5.100 1.00 0.00 N ATOM 3259 CA ASP B 30 19.500 -1.311 6.326 1.00 0.00 C ATOM 3260 C ASP B 30 18.624 -2.541 6.528 1.00 0.00 C ATOM 3261 O ASP B 30 17.986 -2.702 7.569 1.00 0.00 O ATOM 3262 CB ASP B 30 19.371 -0.373 7.528 1.00 0.00 C ATOM 3263 CG ASP B 30 20.112 -0.887 8.746 1.00 0.00 C ATOM 3264 OD1 ASP B 30 21.336 -0.653 8.839 1.00 0.00 O ATOM 3265 OD2 ASP B 30 19.470 -1.523 9.607 1.00 0.00 O ATOM 0 H ASP B 30 18.134 -0.661 4.880 1.00 0.00 H new ATOM 0 HA ASP B 30 20.539 -1.630 6.240 1.00 0.00 H new ATOM 0 HB2 ASP B 30 19.756 0.611 7.260 1.00 0.00 H new ATOM 0 HB3 ASP B 30 18.317 -0.246 7.775 1.00 0.00 H new ATOM 3270 N VAL B 31 18.610 -3.412 5.526 1.00 0.00 N ATOM 3271 CA VAL B 31 17.805 -4.626 5.572 1.00 0.00 C ATOM 3272 C VAL B 31 18.296 -5.565 6.672 1.00 0.00 C ATOM 3273 O VAL B 31 19.473 -5.925 6.719 1.00 0.00 O ATOM 3274 CB VAL B 31 17.833 -5.361 4.211 1.00 0.00 C ATOM 3275 CG1 VAL B 31 17.146 -6.716 4.295 1.00 0.00 C ATOM 3276 CG2 VAL B 31 17.184 -4.507 3.134 1.00 0.00 C ATOM 0 H VAL B 31 19.150 -3.299 4.668 1.00 0.00 H new ATOM 0 HA VAL B 31 16.779 -4.331 5.792 1.00 0.00 H new ATOM 0 HB VAL B 31 18.877 -5.531 3.947 1.00 0.00 H new ATOM 0 HG11 VAL B 31 17.184 -7.204 3.321 1.00 0.00 H new ATOM 0 HG12 VAL B 31 17.655 -7.337 5.033 1.00 0.00 H new ATOM 0 HG13 VAL B 31 16.106 -6.579 4.591 1.00 0.00 H new ATOM 0 HG21 VAL B 31 17.212 -5.038 2.183 1.00 0.00 H new ATOM 0 HG22 VAL B 31 16.148 -4.304 3.406 1.00 0.00 H new ATOM 0 HG23 VAL B 31 17.726 -3.566 3.040 1.00 0.00 H new ATOM 3286 N ASN B 32 17.379 -5.961 7.548 1.00 0.00 N ATOM 3287 CA ASN B 32 17.706 -6.860 8.647 1.00 0.00 C ATOM 3288 C ASN B 32 16.996 -8.201 8.483 1.00 0.00 C ATOM 3289 O ASN B 32 17.461 -9.225 8.985 1.00 0.00 O ATOM 3290 CB ASN B 32 17.314 -6.227 9.984 1.00 0.00 C ATOM 3291 CG ASN B 32 18.513 -5.714 10.757 1.00 0.00 C ATOM 3292 OD1 ASN B 32 19.062 -6.411 11.610 1.00 0.00 O ATOM 3293 ND2 ASN B 32 18.923 -4.485 10.465 1.00 0.00 N ATOM 0 H ASN B 32 16.401 -5.672 7.517 1.00 0.00 H new ATOM 0 HA ASN B 32 18.782 -7.033 8.633 1.00 0.00 H new ATOM 0 HB2 ASN B 32 16.623 -5.404 9.804 1.00 0.00 H new ATOM 0 HB3 ASN B 32 16.783 -6.962 10.589 1.00 0.00 H new ATOM 0 HD21 ASN B 32 19.723 -4.084 10.955 1.00 0.00 H new ATOM 0 HD22 ASN B 32 18.438 -3.942 9.750 1.00 0.00 H new ATOM 3300 N ASN B 33 15.867 -8.190 7.779 1.00 0.00 N ATOM 3301 CA ASN B 33 15.093 -9.407 7.565 1.00 0.00 C ATOM 3302 C ASN B 33 14.380 -9.387 6.215 1.00 0.00 C ATOM 3303 O ASN B 33 13.167 -9.188 6.149 1.00 0.00 O ATOM 3304 CB ASN B 33 14.066 -9.582 8.686 1.00 0.00 C ATOM 3305 CG ASN B 33 13.351 -10.917 8.614 1.00 0.00 C ATOM 3306 OD1 ASN B 33 13.855 -11.873 8.023 1.00 0.00 O ATOM 3307 ND2 ASN B 33 12.171 -10.991 9.219 1.00 0.00 N ATOM 0 H ASN B 33 15.470 -7.355 7.349 1.00 0.00 H new ATOM 0 HA ASN B 33 15.788 -10.247 7.571 1.00 0.00 H new ATOM 0 HB2 ASN B 33 14.566 -9.493 9.650 1.00 0.00 H new ATOM 0 HB3 ASN B 33 13.333 -8.777 8.632 1.00 0.00 H new ATOM 0 HD21 ASN B 33 11.645 -11.865 9.206 1.00 0.00 H new ATOM 0 HD22 ASN B 33 11.791 -10.174 9.697 1.00 0.00 H new ATOM 3314 N LEU B 34 15.135 -9.609 5.143 1.00 0.00 N ATOM 3315 CA LEU B 34 14.559 -9.654 3.803 1.00 0.00 C ATOM 3316 C LEU B 34 14.165 -11.084 3.448 1.00 0.00 C ATOM 3317 O LEU B 34 14.351 -12.003 4.246 1.00 0.00 O ATOM 3318 CB LEU B 34 15.549 -9.112 2.768 1.00 0.00 C ATOM 3319 CG LEU B 34 15.174 -7.759 2.154 1.00 0.00 C ATOM 3320 CD1 LEU B 34 16.215 -7.331 1.131 1.00 0.00 C ATOM 3321 CD2 LEU B 34 13.794 -7.819 1.516 1.00 0.00 C ATOM 0 H LEU B 34 16.143 -9.760 5.176 1.00 0.00 H new ATOM 0 HA LEU B 34 13.669 -9.025 3.792 1.00 0.00 H new ATOM 0 HB2 LEU B 34 16.528 -9.021 3.238 1.00 0.00 H new ATOM 0 HB3 LEU B 34 15.647 -9.843 1.965 1.00 0.00 H new ATOM 0 HG LEU B 34 15.148 -7.018 2.953 1.00 0.00 H new ATOM 0 HD11 LEU B 34 15.932 -6.368 0.705 1.00 0.00 H new ATOM 0 HD12 LEU B 34 17.187 -7.242 1.616 1.00 0.00 H new ATOM 0 HD13 LEU B 34 16.273 -8.076 0.337 1.00 0.00 H new ATOM 0 HD21 LEU B 34 13.549 -6.847 1.087 1.00 0.00 H new ATOM 0 HD22 LEU B 34 13.789 -8.575 0.730 1.00 0.00 H new ATOM 0 HD23 LEU B 34 13.054 -8.078 2.273 1.00 0.00 H new ATOM 3333 N ASP B 35 13.628 -11.272 2.248 1.00 0.00 N ATOM 3334 CA ASP B 35 13.232 -12.600 1.796 1.00 0.00 C ATOM 3335 C ASP B 35 14.401 -13.302 1.111 1.00 0.00 C ATOM 3336 O ASP B 35 15.251 -12.654 0.501 1.00 0.00 O ATOM 3337 CB ASP B 35 12.041 -12.506 0.840 1.00 0.00 C ATOM 3338 CG ASP B 35 10.893 -13.404 1.257 1.00 0.00 C ATOM 3339 OD1 ASP B 35 10.658 -13.539 2.476 1.00 0.00 O ATOM 3340 OD2 ASP B 35 10.229 -13.973 0.365 1.00 0.00 O ATOM 0 H ASP B 35 13.458 -10.526 1.574 1.00 0.00 H new ATOM 0 HA ASP B 35 12.936 -13.185 2.667 1.00 0.00 H new ATOM 0 HB2 ASP B 35 11.694 -11.474 0.797 1.00 0.00 H new ATOM 0 HB3 ASP B 35 12.363 -12.776 -0.166 1.00 0.00 H new ATOM 3345 N PRO B 36 14.469 -14.639 1.215 1.00 0.00 N ATOM 3346 CA PRO B 36 15.549 -15.421 0.605 1.00 0.00 C ATOM 3347 C PRO B 36 15.647 -15.188 -0.898 1.00 0.00 C ATOM 3348 O PRO B 36 16.722 -14.900 -1.423 1.00 0.00 O ATOM 3349 CB PRO B 36 15.159 -16.873 0.898 1.00 0.00 C ATOM 3350 CG PRO B 36 14.231 -16.798 2.062 1.00 0.00 C ATOM 3351 CD PRO B 36 13.502 -15.492 1.926 1.00 0.00 C ATOM 0 HA PRO B 36 16.525 -15.145 1.004 1.00 0.00 H new ATOM 0 HB2 PRO B 36 14.675 -17.333 0.037 1.00 0.00 H new ATOM 0 HB3 PRO B 36 16.036 -17.477 1.131 1.00 0.00 H new ATOM 0 HG2 PRO B 36 13.534 -17.636 2.060 1.00 0.00 H new ATOM 0 HG3 PRO B 36 14.780 -16.842 3.002 1.00 0.00 H new ATOM 0 HD2 PRO B 36 12.575 -15.605 1.364 1.00 0.00 H new ATOM 0 HD3 PRO B 36 13.237 -15.076 2.898 1.00 0.00 H new ATOM 3359 N ASP B 37 14.516 -15.311 -1.585 1.00 0.00 N ATOM 3360 CA ASP B 37 14.474 -15.106 -3.028 1.00 0.00 C ATOM 3361 C ASP B 37 14.565 -13.623 -3.366 1.00 0.00 C ATOM 3362 O ASP B 37 15.088 -13.247 -4.415 1.00 0.00 O ATOM 3363 CB ASP B 37 13.191 -15.701 -3.612 1.00 0.00 C ATOM 3364 CG ASP B 37 13.435 -17.020 -4.317 1.00 0.00 C ATOM 3365 OD1 ASP B 37 13.970 -17.000 -5.445 1.00 0.00 O ATOM 3366 OD2 ASP B 37 13.095 -18.074 -3.740 1.00 0.00 O ATOM 0 H ASP B 37 13.618 -15.551 -1.166 1.00 0.00 H new ATOM 0 HA ASP B 37 15.332 -15.613 -3.470 1.00 0.00 H new ATOM 0 HB2 ASP B 37 12.465 -15.848 -2.812 1.00 0.00 H new ATOM 0 HB3 ASP B 37 12.752 -14.992 -4.314 1.00 0.00 H new ATOM 3371 N LEU B 38 14.066 -12.782 -2.465 1.00 0.00 N ATOM 3372 CA LEU B 38 14.108 -11.341 -2.665 1.00 0.00 C ATOM 3373 C LEU B 38 15.516 -10.811 -2.428 1.00 0.00 C ATOM 3374 O LEU B 38 15.927 -9.818 -3.027 1.00 0.00 O ATOM 3375 CB LEU B 38 13.125 -10.647 -1.720 1.00 0.00 C ATOM 3376 CG LEU B 38 11.656 -10.722 -2.140 1.00 0.00 C ATOM 3377 CD1 LEU B 38 10.757 -10.183 -1.038 1.00 0.00 C ATOM 3378 CD2 LEU B 38 11.433 -9.955 -3.434 1.00 0.00 C ATOM 0 H LEU B 38 13.629 -13.075 -1.591 1.00 0.00 H new ATOM 0 HA LEU B 38 13.822 -11.128 -3.695 1.00 0.00 H new ATOM 0 HB2 LEU B 38 13.226 -11.088 -0.728 1.00 0.00 H new ATOM 0 HB3 LEU B 38 13.408 -9.598 -1.633 1.00 0.00 H new ATOM 0 HG LEU B 38 11.400 -11.768 -2.311 1.00 0.00 H new ATOM 0 HD11 LEU B 38 9.716 -10.244 -1.355 1.00 0.00 H new ATOM 0 HD12 LEU B 38 10.896 -10.774 -0.133 1.00 0.00 H new ATOM 0 HD13 LEU B 38 11.014 -9.143 -0.835 1.00 0.00 H new ATOM 0 HD21 LEU B 38 10.383 -10.019 -3.718 1.00 0.00 H new ATOM 0 HD22 LEU B 38 11.707 -8.910 -3.289 1.00 0.00 H new ATOM 0 HD23 LEU B 38 12.049 -10.386 -4.223 1.00 0.00 H new ATOM 3390 N ARG B 39 16.257 -11.495 -1.562 1.00 0.00 N ATOM 3391 CA ARG B 39 17.627 -11.107 -1.250 1.00 0.00 C ATOM 3392 C ARG B 39 18.449 -10.956 -2.525 1.00 0.00 C ATOM 3393 O ARG B 39 19.268 -10.045 -2.645 1.00 0.00 O ATOM 3394 CB ARG B 39 18.275 -12.151 -0.338 1.00 0.00 C ATOM 3395 CG ARG B 39 18.207 -11.802 1.139 1.00 0.00 C ATOM 3396 CD ARG B 39 18.423 -13.028 2.010 1.00 0.00 C ATOM 3397 NE ARG B 39 19.444 -12.801 3.029 1.00 0.00 N ATOM 3398 CZ ARG B 39 20.749 -12.871 2.791 1.00 0.00 C ATOM 3399 NH1 ARG B 39 21.190 -13.160 1.574 1.00 0.00 N ATOM 3400 NH2 ARG B 39 21.616 -12.652 3.770 1.00 0.00 N ATOM 0 H ARG B 39 15.930 -12.322 -1.063 1.00 0.00 H new ATOM 0 HA ARG B 39 17.601 -10.146 -0.736 1.00 0.00 H new ATOM 0 HB2 ARG B 39 17.787 -13.112 -0.497 1.00 0.00 H new ATOM 0 HB3 ARG B 39 19.319 -12.273 -0.625 1.00 0.00 H new ATOM 0 HG2 ARG B 39 18.962 -11.051 1.372 1.00 0.00 H new ATOM 0 HG3 ARG B 39 17.237 -11.360 1.365 1.00 0.00 H new ATOM 0 HD2 ARG B 39 17.484 -13.301 2.492 1.00 0.00 H new ATOM 0 HD3 ARG B 39 18.716 -13.871 1.384 1.00 0.00 H new ATOM 0 HE ARG B 39 19.138 -12.576 3.976 1.00 0.00 H new ATOM 0 HH11 ARG B 39 20.527 -13.329 0.818 1.00 0.00 H new ATOM 0 HH12 ARG B 39 22.193 -13.213 1.394 1.00 0.00 H new ATOM 0 HH21 ARG B 39 21.281 -12.429 4.707 1.00 0.00 H new ATOM 0 HH22 ARG B 39 22.618 -12.706 3.586 1.00 0.00 H new ATOM 3414 N SER B 40 18.226 -11.860 -3.472 1.00 0.00 N ATOM 3415 CA SER B 40 18.948 -11.840 -4.737 1.00 0.00 C ATOM 3416 C SER B 40 18.451 -10.715 -5.638 1.00 0.00 C ATOM 3417 O SER B 40 19.244 -9.986 -6.235 1.00 0.00 O ATOM 3418 CB SER B 40 18.791 -13.184 -5.452 1.00 0.00 C ATOM 3419 OG SER B 40 20.002 -13.920 -5.427 1.00 0.00 O ATOM 0 H SER B 40 17.549 -12.618 -3.386 1.00 0.00 H new ATOM 0 HA SER B 40 20.002 -11.664 -4.521 1.00 0.00 H new ATOM 0 HB2 SER B 40 18.000 -13.763 -4.975 1.00 0.00 H new ATOM 0 HB3 SER B 40 18.485 -13.016 -6.485 1.00 0.00 H new ATOM 0 HG SER B 40 19.875 -14.775 -5.889 1.00 0.00 H new ATOM 3425 N LEU B 41 17.133 -10.581 -5.734 1.00 0.00 N ATOM 3426 CA LEU B 41 16.525 -9.560 -6.572 1.00 0.00 C ATOM 3427 C LEU B 41 16.758 -8.163 -6.003 1.00 0.00 C ATOM 3428 O LEU B 41 17.095 -7.234 -6.737 1.00 0.00 O ATOM 3429 CB LEU B 41 15.027 -9.827 -6.709 1.00 0.00 C ATOM 3430 CG LEU B 41 14.654 -11.276 -7.032 1.00 0.00 C ATOM 3431 CD1 LEU B 41 13.181 -11.379 -7.396 1.00 0.00 C ATOM 3432 CD2 LEU B 41 15.522 -11.814 -8.161 1.00 0.00 C ATOM 0 H LEU B 41 16.464 -11.171 -5.238 1.00 0.00 H new ATOM 0 HA LEU B 41 16.994 -9.604 -7.555 1.00 0.00 H new ATOM 0 HB2 LEU B 41 14.536 -9.540 -5.779 1.00 0.00 H new ATOM 0 HB3 LEU B 41 14.629 -9.182 -7.492 1.00 0.00 H new ATOM 0 HG LEU B 41 14.832 -11.882 -6.144 1.00 0.00 H new ATOM 0 HD11 LEU B 41 12.934 -12.416 -7.623 1.00 0.00 H new ATOM 0 HD12 LEU B 41 12.574 -11.036 -6.558 1.00 0.00 H new ATOM 0 HD13 LEU B 41 12.978 -10.759 -8.269 1.00 0.00 H new ATOM 0 HD21 LEU B 41 15.242 -12.845 -8.376 1.00 0.00 H new ATOM 0 HD22 LEU B 41 15.377 -11.205 -9.053 1.00 0.00 H new ATOM 0 HD23 LEU B 41 16.570 -11.777 -7.863 1.00 0.00 H new ATOM 3444 N PHE B 42 16.576 -8.020 -4.694 1.00 0.00 N ATOM 3445 CA PHE B 42 16.762 -6.730 -4.036 1.00 0.00 C ATOM 3446 C PHE B 42 18.141 -6.157 -4.338 1.00 0.00 C ATOM 3447 O PHE B 42 18.262 -5.089 -4.939 1.00 0.00 O ATOM 3448 CB PHE B 42 16.570 -6.870 -2.523 1.00 0.00 C ATOM 3449 CG PHE B 42 15.244 -6.358 -2.041 1.00 0.00 C ATOM 3450 CD1 PHE B 42 14.082 -7.074 -2.281 1.00 0.00 C ATOM 3451 CD2 PHE B 42 15.158 -5.155 -1.359 1.00 0.00 C ATOM 3452 CE1 PHE B 42 12.860 -6.603 -1.843 1.00 0.00 C ATOM 3453 CE2 PHE B 42 13.938 -4.679 -0.919 1.00 0.00 C ATOM 3454 CZ PHE B 42 12.787 -5.404 -1.161 1.00 0.00 C ATOM 0 H PHE B 42 16.301 -8.778 -4.069 1.00 0.00 H new ATOM 0 HA PHE B 42 16.012 -6.042 -4.426 1.00 0.00 H new ATOM 0 HB2 PHE B 42 16.668 -7.920 -2.247 1.00 0.00 H new ATOM 0 HB3 PHE B 42 17.367 -6.331 -2.012 1.00 0.00 H new ATOM 0 HD1 PHE B 42 14.133 -8.011 -2.816 1.00 0.00 H new ATOM 0 HD2 PHE B 42 16.054 -4.583 -1.169 1.00 0.00 H new ATOM 0 HE1 PHE B 42 11.962 -7.172 -2.034 1.00 0.00 H new ATOM 0 HE2 PHE B 42 13.884 -3.741 -0.386 1.00 0.00 H new ATOM 0 HZ PHE B 42 11.832 -5.034 -0.818 1.00 0.00 H new ATOM 3464 N SER B 43 19.180 -6.873 -3.921 1.00 0.00 N ATOM 3465 CA SER B 43 20.550 -6.434 -4.153 1.00 0.00 C ATOM 3466 C SER B 43 20.845 -6.313 -5.646 1.00 0.00 C ATOM 3467 O SER B 43 21.781 -5.621 -6.048 1.00 0.00 O ATOM 3468 CB SER B 43 21.535 -7.409 -3.504 1.00 0.00 C ATOM 3469 OG SER B 43 21.660 -7.159 -2.114 1.00 0.00 O ATOM 0 H SER B 43 19.099 -7.759 -3.421 1.00 0.00 H new ATOM 0 HA SER B 43 20.668 -5.449 -3.701 1.00 0.00 H new ATOM 0 HB2 SER B 43 21.196 -8.433 -3.663 1.00 0.00 H new ATOM 0 HB3 SER B 43 22.510 -7.318 -3.982 1.00 0.00 H new ATOM 0 HG SER B 43 22.293 -7.796 -1.723 1.00 0.00 H new ATOM 3475 N ARG B 44 20.048 -6.996 -6.464 1.00 0.00 N ATOM 3476 CA ARG B 44 20.230 -6.970 -7.909 1.00 0.00 C ATOM 3477 C ARG B 44 19.421 -5.850 -8.563 1.00 0.00 C ATOM 3478 O ARG B 44 19.661 -5.499 -9.719 1.00 0.00 O ATOM 3479 CB ARG B 44 19.829 -8.319 -8.511 1.00 0.00 C ATOM 3480 CG ARG B 44 19.854 -8.339 -10.030 1.00 0.00 C ATOM 3481 CD ARG B 44 19.376 -9.674 -10.579 1.00 0.00 C ATOM 3482 NE ARG B 44 20.014 -10.008 -11.850 1.00 0.00 N ATOM 3483 CZ ARG B 44 19.935 -11.207 -12.420 1.00 0.00 C ATOM 3484 NH1 ARG B 44 19.250 -12.178 -11.832 1.00 0.00 N ATOM 3485 NH2 ARG B 44 20.540 -11.438 -13.577 1.00 0.00 N ATOM 0 H ARG B 44 19.269 -7.574 -6.148 1.00 0.00 H new ATOM 0 HA ARG B 44 21.285 -6.778 -8.106 1.00 0.00 H new ATOM 0 HB2 ARG B 44 20.502 -9.090 -8.135 1.00 0.00 H new ATOM 0 HB3 ARG B 44 18.827 -8.576 -8.169 1.00 0.00 H new ATOM 0 HG2 ARG B 44 19.222 -7.539 -10.416 1.00 0.00 H new ATOM 0 HG3 ARG B 44 20.867 -8.142 -10.381 1.00 0.00 H new ATOM 0 HD2 ARG B 44 19.584 -10.459 -9.852 1.00 0.00 H new ATOM 0 HD3 ARG B 44 18.295 -9.643 -10.714 1.00 0.00 H new ATOM 0 HE ARG B 44 20.549 -9.282 -12.326 1.00 0.00 H new ATOM 0 HH11 ARG B 44 18.783 -12.006 -10.942 1.00 0.00 H new ATOM 0 HH12 ARG B 44 19.190 -13.097 -12.270 1.00 0.00 H new ATOM 0 HH21 ARG B 44 21.069 -10.695 -14.033 1.00 0.00 H new ATOM 0 HH22 ARG B 44 20.477 -12.359 -14.011 1.00 0.00 H new ATOM 3499 N ALA B 45 18.451 -5.301 -7.833 1.00 0.00 N ATOM 3500 CA ALA B 45 17.597 -4.248 -8.377 1.00 0.00 C ATOM 3501 C ALA B 45 18.153 -2.856 -8.083 1.00 0.00 C ATOM 3502 O ALA B 45 18.928 -2.313 -8.871 1.00 0.00 O ATOM 3503 CB ALA B 45 16.178 -4.387 -7.850 1.00 0.00 C ATOM 0 H ALA B 45 18.238 -5.566 -6.871 1.00 0.00 H new ATOM 0 HA ALA B 45 17.579 -4.366 -9.460 1.00 0.00 H new ATOM 0 HB1 ALA B 45 15.556 -3.594 -8.266 1.00 0.00 H new ATOM 0 HB2 ALA B 45 15.774 -5.356 -8.143 1.00 0.00 H new ATOM 0 HB3 ALA B 45 16.185 -4.310 -6.763 1.00 0.00 H new ATOM 3509 N GLY B 46 17.734 -2.266 -6.966 1.00 0.00 N ATOM 3510 CA GLY B 46 18.195 -0.936 -6.618 1.00 0.00 C ATOM 3511 C GLY B 46 19.220 -0.948 -5.505 1.00 0.00 C ATOM 3512 O GLY B 46 19.975 0.010 -5.338 1.00 0.00 O ATOM 0 H GLY B 46 17.086 -2.685 -6.299 1.00 0.00 H new ATOM 0 HA2 GLY B 46 18.627 -0.463 -7.500 1.00 0.00 H new ATOM 0 HA3 GLY B 46 17.343 -0.328 -6.315 1.00 0.00 H new ATOM 3516 N ILE B 47 19.262 -2.041 -4.751 1.00 0.00 N ATOM 3517 CA ILE B 47 20.210 -2.173 -3.655 1.00 0.00 C ATOM 3518 C ILE B 47 21.500 -2.825 -4.136 1.00 0.00 C ATOM 3519 O ILE B 47 22.011 -3.753 -3.510 1.00 0.00 O ATOM 3520 CB ILE B 47 19.640 -3.007 -2.490 1.00 0.00 C ATOM 3521 CG1 ILE B 47 18.106 -2.986 -2.476 1.00 0.00 C ATOM 3522 CG2 ILE B 47 20.198 -2.494 -1.175 1.00 0.00 C ATOM 3523 CD1 ILE B 47 17.510 -1.600 -2.589 1.00 0.00 C ATOM 0 H ILE B 47 18.650 -2.847 -4.880 1.00 0.00 H new ATOM 0 HA ILE B 47 20.410 -1.164 -3.295 1.00 0.00 H new ATOM 0 HB ILE B 47 19.945 -4.044 -2.629 1.00 0.00 H new ATOM 0 HG12 ILE B 47 17.737 -3.598 -3.299 1.00 0.00 H new ATOM 0 HG13 ILE B 47 17.755 -3.448 -1.553 1.00 0.00 H new ATOM 0 HG21 ILE B 47 19.794 -3.085 -0.353 1.00 0.00 H new ATOM 0 HG22 ILE B 47 21.285 -2.579 -1.183 1.00 0.00 H new ATOM 0 HG23 ILE B 47 19.917 -1.449 -1.043 1.00 0.00 H new ATOM 0 HD11 ILE B 47 16.422 -1.669 -2.572 1.00 0.00 H new ATOM 0 HD12 ILE B 47 17.848 -0.989 -1.752 1.00 0.00 H new ATOM 0 HD13 ILE B 47 17.830 -1.142 -3.525 1.00 0.00 H new ATOM 3535 N SER B 48 22.004 -2.351 -5.267 1.00 0.00 N ATOM 3536 CA SER B 48 23.223 -2.898 -5.851 1.00 0.00 C ATOM 3537 C SER B 48 24.433 -2.032 -5.552 1.00 0.00 C ATOM 3538 O SER B 48 25.455 -2.112 -6.233 1.00 0.00 O ATOM 3539 CB SER B 48 23.058 -3.041 -7.351 1.00 0.00 C ATOM 3540 OG SER B 48 24.198 -3.642 -7.940 1.00 0.00 O ATOM 0 H SER B 48 21.587 -1.588 -5.800 1.00 0.00 H new ATOM 0 HA SER B 48 23.393 -3.876 -5.401 1.00 0.00 H new ATOM 0 HB2 SER B 48 22.175 -3.643 -7.566 1.00 0.00 H new ATOM 0 HB3 SER B 48 22.891 -2.060 -7.796 1.00 0.00 H new ATOM 0 HG SER B 48 25.009 -3.275 -7.531 1.00 0.00 H new ATOM 3546 N GLU B 49 24.320 -1.237 -4.509 1.00 0.00 N ATOM 3547 CA GLU B 49 25.415 -0.387 -4.070 1.00 0.00 C ATOM 3548 C GLU B 49 26.558 -1.220 -3.492 1.00 0.00 C ATOM 3549 O GLU B 49 27.642 -0.701 -3.225 1.00 0.00 O ATOM 3550 CB GLU B 49 24.908 0.575 -3.004 1.00 0.00 C ATOM 3551 CG GLU B 49 24.935 2.033 -3.432 1.00 0.00 C ATOM 3552 CD GLU B 49 24.814 2.988 -2.261 1.00 0.00 C ATOM 3553 OE1 GLU B 49 23.757 2.980 -1.595 1.00 0.00 O ATOM 3554 OE2 GLU B 49 25.776 3.744 -2.010 1.00 0.00 O ATOM 0 H GLU B 49 23.475 -1.159 -3.943 1.00 0.00 H new ATOM 0 HA GLU B 49 25.790 0.166 -4.931 1.00 0.00 H new ATOM 0 HB2 GLU B 49 23.887 0.303 -2.738 1.00 0.00 H new ATOM 0 HB3 GLU B 49 25.513 0.458 -2.105 1.00 0.00 H new ATOM 0 HG2 GLU B 49 25.864 2.234 -3.965 1.00 0.00 H new ATOM 0 HG3 GLU B 49 24.120 2.217 -4.132 1.00 0.00 H new ATOM 3561 N ALA B 50 26.317 -2.518 -3.327 1.00 0.00 N ATOM 3562 CA ALA B 50 27.317 -3.414 -2.751 1.00 0.00 C ATOM 3563 C ALA B 50 28.468 -3.704 -3.718 1.00 0.00 C ATOM 3564 O ALA B 50 29.409 -4.416 -3.367 1.00 0.00 O ATOM 3565 CB ALA B 50 26.660 -4.715 -2.316 1.00 0.00 C ATOM 0 H ALA B 50 25.440 -2.972 -3.583 1.00 0.00 H new ATOM 0 HA ALA B 50 27.744 -2.909 -1.885 1.00 0.00 H new ATOM 0 HB1 ALA B 50 27.412 -5.377 -1.888 1.00 0.00 H new ATOM 0 HB2 ALA B 50 25.895 -4.504 -1.569 1.00 0.00 H new ATOM 0 HB3 ALA B 50 26.201 -5.197 -3.179 1.00 0.00 H new ATOM 3571 N GLN B 51 28.409 -3.143 -4.925 1.00 0.00 N ATOM 3572 CA GLN B 51 29.460 -3.359 -5.914 1.00 0.00 C ATOM 3573 C GLN B 51 30.715 -2.562 -5.567 1.00 0.00 C ATOM 3574 O GLN B 51 30.793 -1.937 -4.509 1.00 0.00 O ATOM 3575 CB GLN B 51 28.969 -2.972 -7.310 1.00 0.00 C ATOM 3576 CG GLN B 51 28.485 -4.156 -8.131 1.00 0.00 C ATOM 3577 CD GLN B 51 29.218 -4.287 -9.452 1.00 0.00 C ATOM 3578 OE1 GLN B 51 28.814 -3.706 -10.460 1.00 0.00 O ATOM 3579 NE2 GLN B 51 30.302 -5.054 -9.453 1.00 0.00 N ATOM 0 H GLN B 51 27.649 -2.539 -5.239 1.00 0.00 H new ATOM 0 HA GLN B 51 29.712 -4.419 -5.905 1.00 0.00 H new ATOM 0 HB2 GLN B 51 28.158 -2.250 -7.214 1.00 0.00 H new ATOM 0 HB3 GLN B 51 29.777 -2.474 -7.846 1.00 0.00 H new ATOM 0 HG2 GLN B 51 28.616 -5.072 -7.554 1.00 0.00 H new ATOM 0 HG3 GLN B 51 27.417 -4.050 -8.321 1.00 0.00 H new ATOM 0 HE21 GLN B 51 30.600 -5.516 -8.594 1.00 0.00 H new ATOM 0 HE22 GLN B 51 30.836 -5.181 -10.313 1.00 0.00 H new ATOM 3588 N LEU B 52 31.698 -2.603 -6.460 1.00 0.00 N ATOM 3589 CA LEU B 52 32.956 -1.893 -6.250 1.00 0.00 C ATOM 3590 C LEU B 52 32.840 -0.431 -6.673 1.00 0.00 C ATOM 3591 O LEU B 52 32.299 -0.122 -7.734 1.00 0.00 O ATOM 3592 CB LEU B 52 34.085 -2.575 -7.029 1.00 0.00 C ATOM 3593 CG LEU B 52 35.188 -3.187 -6.164 1.00 0.00 C ATOM 3594 CD1 LEU B 52 35.875 -2.113 -5.335 1.00 0.00 C ATOM 3595 CD2 LEU B 52 34.620 -4.276 -5.266 1.00 0.00 C ATOM 0 H LEU B 52 31.648 -3.121 -7.337 1.00 0.00 H new ATOM 0 HA LEU B 52 33.186 -1.923 -5.185 1.00 0.00 H new ATOM 0 HB2 LEU B 52 33.655 -3.360 -7.651 1.00 0.00 H new ATOM 0 HB3 LEU B 52 34.535 -1.845 -7.702 1.00 0.00 H new ATOM 0 HG LEU B 52 35.930 -3.638 -6.822 1.00 0.00 H new ATOM 0 HD11 LEU B 52 36.657 -2.568 -4.726 1.00 0.00 H new ATOM 0 HD12 LEU B 52 36.318 -1.369 -5.998 1.00 0.00 H new ATOM 0 HD13 LEU B 52 35.144 -1.631 -4.686 1.00 0.00 H new ATOM 0 HD21 LEU B 52 35.419 -4.700 -4.658 1.00 0.00 H new ATOM 0 HD22 LEU B 52 33.856 -3.850 -4.615 1.00 0.00 H new ATOM 0 HD23 LEU B 52 34.177 -5.060 -5.880 1.00 0.00 H new ATOM 3607 N THR B 53 33.359 0.463 -5.836 1.00 0.00 N ATOM 3608 CA THR B 53 33.331 1.880 -6.113 1.00 0.00 C ATOM 3609 C THR B 53 34.048 2.643 -5.008 1.00 0.00 C ATOM 3610 O THR B 53 33.606 2.671 -3.859 1.00 0.00 O ATOM 3611 CB THR B 53 31.902 2.377 -6.228 1.00 0.00 C ATOM 3612 OG1 THR B 53 30.983 1.374 -5.834 1.00 0.00 O ATOM 3613 CG2 THR B 53 31.530 2.829 -7.623 1.00 0.00 C ATOM 0 H THR B 53 33.807 0.218 -4.953 1.00 0.00 H new ATOM 0 HA THR B 53 33.840 2.052 -7.062 1.00 0.00 H new ATOM 0 HB THR B 53 31.847 3.239 -5.563 1.00 0.00 H new ATOM 0 HG1 THR B 53 30.069 1.718 -5.915 1.00 0.00 H new ATOM 0 HG21 THR B 53 30.495 3.171 -7.631 1.00 0.00 H new ATOM 0 HG22 THR B 53 32.184 3.646 -7.927 1.00 0.00 H new ATOM 0 HG23 THR B 53 31.642 1.996 -8.317 1.00 0.00 H new ATOM 3621 N ASP B 54 35.152 3.252 -5.374 1.00 0.00 N ATOM 3622 CA ASP B 54 35.958 4.032 -4.440 1.00 0.00 C ATOM 3623 C ASP B 54 35.377 5.429 -4.250 1.00 0.00 C ATOM 3624 O ASP B 54 34.574 5.893 -5.059 1.00 0.00 O ATOM 3625 CB ASP B 54 37.400 4.133 -4.939 1.00 0.00 C ATOM 3626 CG ASP B 54 38.293 3.060 -4.348 1.00 0.00 C ATOM 3627 OD1 ASP B 54 38.272 1.921 -4.860 1.00 0.00 O ATOM 3628 OD2 ASP B 54 39.013 3.358 -3.372 1.00 0.00 O ATOM 0 H ASP B 54 35.523 3.226 -6.324 1.00 0.00 H new ATOM 0 HA ASP B 54 35.947 3.520 -3.478 1.00 0.00 H new ATOM 0 HB2 ASP B 54 37.412 4.053 -6.026 1.00 0.00 H new ATOM 0 HB3 ASP B 54 37.801 5.115 -4.687 1.00 0.00 H new ATOM 3633 N ALA B 55 35.795 6.099 -3.180 1.00 0.00 N ATOM 3634 CA ALA B 55 35.321 7.448 -2.891 1.00 0.00 C ATOM 3635 C ALA B 55 36.372 8.489 -3.266 1.00 0.00 C ATOM 3636 O ALA B 55 36.045 9.645 -3.536 1.00 0.00 O ATOM 3637 CB ALA B 55 34.950 7.574 -1.421 1.00 0.00 C ATOM 0 H ALA B 55 36.460 5.730 -2.500 1.00 0.00 H new ATOM 0 HA ALA B 55 34.432 7.633 -3.494 1.00 0.00 H new ATOM 0 HB1 ALA B 55 34.598 8.586 -1.220 1.00 0.00 H new ATOM 0 HB2 ALA B 55 34.161 6.861 -1.183 1.00 0.00 H new ATOM 0 HB3 ALA B 55 35.825 7.365 -0.806 1.00 0.00 H new ATOM 3643 N GLU B 56 37.632 8.068 -3.297 1.00 0.00 N ATOM 3644 CA GLU B 56 38.728 8.960 -3.658 1.00 0.00 C ATOM 3645 C GLU B 56 38.829 10.134 -2.688 1.00 0.00 C ATOM 3646 O GLU B 56 39.384 11.180 -3.022 1.00 0.00 O ATOM 3647 CB GLU B 56 38.537 9.478 -5.086 1.00 0.00 C ATOM 3648 CG GLU B 56 38.112 8.401 -6.072 1.00 0.00 C ATOM 3649 CD GLU B 56 38.205 8.860 -7.514 1.00 0.00 C ATOM 3650 OE1 GLU B 56 39.042 9.740 -7.805 1.00 0.00 O ATOM 3651 OE2 GLU B 56 37.442 8.338 -8.354 1.00 0.00 O ATOM 0 H GLU B 56 37.920 7.115 -3.076 1.00 0.00 H new ATOM 0 HA GLU B 56 39.656 8.392 -3.601 1.00 0.00 H new ATOM 0 HB2 GLU B 56 37.787 10.269 -5.079 1.00 0.00 H new ATOM 0 HB3 GLU B 56 39.470 9.926 -5.429 1.00 0.00 H new ATOM 0 HG2 GLU B 56 38.739 7.520 -5.934 1.00 0.00 H new ATOM 0 HG3 GLU B 56 37.087 8.100 -5.856 1.00 0.00 H new ATOM 3658 N THR B 57 38.286 9.959 -1.487 1.00 0.00 N ATOM 3659 CA THR B 57 38.319 11.009 -0.476 1.00 0.00 C ATOM 3660 C THR B 57 39.486 10.808 0.486 1.00 0.00 C ATOM 3661 O THR B 57 39.439 11.248 1.635 1.00 0.00 O ATOM 3662 CB THR B 57 36.999 11.042 0.300 1.00 0.00 C ATOM 3663 OG1 THR B 57 36.893 12.237 1.054 1.00 0.00 O ATOM 3664 CG2 THR B 57 36.831 9.879 1.254 1.00 0.00 C ATOM 0 H THR B 57 37.819 9.102 -1.191 1.00 0.00 H new ATOM 0 HA THR B 57 38.456 11.963 -0.986 1.00 0.00 H new ATOM 0 HB THR B 57 36.218 10.980 -0.458 1.00 0.00 H new ATOM 0 HG1 THR B 57 37.702 12.355 1.595 1.00 0.00 H new ATOM 0 HG21 THR B 57 35.875 9.967 1.770 1.00 0.00 H new ATOM 0 HG22 THR B 57 36.858 8.943 0.695 1.00 0.00 H new ATOM 0 HG23 THR B 57 37.639 9.888 1.985 1.00 0.00 H new ATOM 3672 N SER B 58 40.535 10.143 0.010 1.00 0.00 N ATOM 3673 CA SER B 58 41.713 9.889 0.831 1.00 0.00 C ATOM 3674 C SER B 58 42.576 11.141 0.950 1.00 0.00 C ATOM 3675 O SER B 58 42.991 11.719 -0.055 1.00 0.00 O ATOM 3676 CB SER B 58 42.537 8.743 0.240 1.00 0.00 C ATOM 3677 OG SER B 58 41.831 8.089 -0.799 1.00 0.00 O ATOM 0 H SER B 58 40.593 9.771 -0.938 1.00 0.00 H new ATOM 0 HA SER B 58 41.374 9.607 1.828 1.00 0.00 H new ATOM 0 HB2 SER B 58 43.480 9.130 -0.145 1.00 0.00 H new ATOM 0 HB3 SER B 58 42.783 8.026 1.024 1.00 0.00 H new ATOM 0 HG SER B 58 42.380 7.362 -1.161 1.00 0.00 H new ATOM 3683 N LYS B 59 42.842 11.555 2.185 1.00 0.00 N ATOM 3684 CA LYS B 59 43.655 12.739 2.437 1.00 0.00 C ATOM 3685 C LYS B 59 45.071 12.551 1.903 1.00 0.00 C ATOM 3686 O LYS B 59 45.863 11.846 2.564 1.00 0.00 O ATOM 3687 CB LYS B 59 43.699 13.042 3.936 1.00 0.00 C ATOM 3688 CG LYS B 59 44.024 14.492 4.255 1.00 0.00 C ATOM 3689 CD LYS B 59 45.011 14.600 5.406 1.00 0.00 C ATOM 3690 CE LYS B 59 44.585 15.660 6.408 1.00 0.00 C ATOM 3691 NZ LYS B 59 45.292 15.509 7.710 1.00 0.00 N ATOM 3692 OXT LYS B 59 45.377 13.112 0.830 1.00 0.00 O ATOM 0 H LYS B 59 42.506 11.088 3.027 1.00 0.00 H new ATOM 0 HA LYS B 59 43.199 13.580 1.916 1.00 0.00 H new ATOM 0 HB2 LYS B 59 42.735 12.789 4.378 1.00 0.00 H new ATOM 0 HB3 LYS B 59 44.444 12.400 4.406 1.00 0.00 H new ATOM 0 HG2 LYS B 59 44.439 14.976 3.371 1.00 0.00 H new ATOM 0 HG3 LYS B 59 43.107 15.024 4.509 1.00 0.00 H new ATOM 0 HD2 LYS B 59 45.093 13.636 5.908 1.00 0.00 H new ATOM 0 HD3 LYS B 59 46.000 14.842 5.017 1.00 0.00 H new ATOM 0 HE2 LYS B 59 44.787 16.649 5.998 1.00 0.00 H new ATOM 0 HE3 LYS B 59 43.509 15.595 6.569 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 44.974 16.251 8.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 45.079 14.575 8.114 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 46.317 15.596 7.560 1.00 0.00 H new TER 3706 LYS B 59 HETATM 3707 MG MG A 180 6.219 2.321 4.652 1.00 10.54 MG HETATM 3708 PG GCP A 181 6.048 3.665 1.670 1.00 9.51 P HETATM 3709 O1G GCP A 181 5.469 2.545 0.899 1.00 10.72 O HETATM 3710 O2G GCP A 181 6.921 3.113 2.720 1.00 10.01 O HETATM 3711 O3G GCP A 181 7.076 4.417 0.772 1.00 11.72 O HETATM 3712 C3B GCP A 181 4.901 4.793 2.210 1.00 9.58 C HETATM 3713 PB GCP A 181 3.808 4.445 3.421 1.00 8.42 P HETATM 3714 O1B GCP A 181 2.476 4.106 2.880 1.00 8.14 O HETATM 3715 O2B GCP A 181 4.299 3.491 4.433 1.00 8.71 O HETATM 3716 O3A GCP A 181 3.599 5.793 4.278 1.00 9.21 O HETATM 3717 PA GCP A 181 4.107 6.123 5.806 1.00 10.32 P HETATM 3718 O1A GCP A 181 3.399 5.211 6.739 1.00 9.87 O HETATM 3719 O2A GCP A 181 5.584 6.149 5.829 1.00 11.09 O HETATM 3720 O5' GCP A 181 3.491 7.601 6.021 1.00 9.72 O HETATM 3721 C5' GCP A 181 3.778 8.625 5.071 1.00 10.62 C HETATM 3722 C4' GCP A 181 3.449 9.982 5.605 1.00 11.60 C HETATM 3723 O4' GCP A 181 2.060 10.068 5.920 1.00 10.96 O HETATM 3724 C3' GCP A 181 4.229 10.381 6.866 1.00 12.08 C HETATM 3725 O3' GCP A 181 4.496 11.816 6.783 1.00 14.40 O HETATM 3726 C2' GCP A 181 3.230 10.083 7.966 1.00 12.17 C HETATM 3727 O2' GCP A 181 3.352 11.003 9.092 1.00 13.60 O HETATM 3728 C1' GCP A 181 1.886 10.369 7.313 1.00 11.60 C HETATM 3729 N9 GCP A 181 0.777 9.577 7.896 1.00 9.54 N HETATM 3730 C8 GCP A 181 0.670 8.208 8.044 1.00 11.92 C HETATM 3731 N7 GCP A 181 -0.410 7.838 8.661 1.00 8.86 N HETATM 3732 C5 GCP A 181 -1.070 9.036 8.973 1.00 8.26 C HETATM 3733 C6 GCP A 181 -2.288 9.264 9.621 1.00 10.19 C HETATM 3734 O6 GCP A 181 -3.057 8.446 10.110 1.00 11.17 O HETATM 3735 N1 GCP A 181 -2.613 10.611 9.715 1.00 10.22 N HETATM 3736 C2 GCP A 181 -1.824 11.620 9.237 1.00 9.86 C HETATM 3737 N2 GCP A 181 -2.256 12.880 9.413 1.00 11.49 N HETATM 3738 N3 GCP A 181 -0.666 11.408 8.621 1.00 10.76 N HETATM 3739 C4 GCP A 181 -0.357 10.100 8.498 1.00 9.54 C HETATM 0 HO3' GCP A 181 4.246 12.245 7.628 1.00 14.40 H new HETATM 0 HO2' GCP A 181 2.688 10.774 9.775 1.00 13.60 H new HETATM 0 HN22 GCP A 181 -1.698 13.663 9.072 1.00 11.49 H new HETATM 0 HN21 GCP A 181 -3.142 13.054 9.888 1.00 11.49 H new HETATM 0 H5'2 GCP A 181 3.209 8.445 4.159 1.00 10.62 H new HETATM 0 H5'1 GCP A 181 4.833 8.586 4.801 1.00 10.62 H new HETATM 0 H3B2 GCP A 181 5.457 5.673 2.534 1.00 9.58 H new HETATM 0 H3B1 GCP A 181 4.318 5.088 1.338 1.00 9.58 H new HETATM 0 HN1 GCP A 181 -3.492 10.862 10.167 1.00 10.22 H new HETATM 0 H8 GCP A 181 1.420 7.507 7.678 1.00 11.92 H new HETATM 0 H4' GCP A 181 3.735 10.667 4.807 1.00 11.60 H new HETATM 0 H3' GCP A 181 5.182 9.873 7.013 1.00 12.08 H new HETATM 0 H2' GCP A 181 3.370 9.072 8.348 1.00 12.17 H new HETATM 0 H1' GCP A 181 1.600 11.408 7.478 1.00 11.60 H new