USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1289 hydrogens (23 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 172 HIS HE2 : A 172 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 187 HIS HE2 : A 187 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 200 HIS HD1 : A 200 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 244 TYR OH : rot -70:sc= 0.674 USER MOD Set 2.1: A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 124 ASN : amide:sc= -1.23 K(o=-2.2,f=-8.3!) USER MOD Set 3.2: A 129 MET CE :methyl -110:sc= -0.953 (180deg=-4.65!) USER MOD Set 4.1: A 1 HAV O1 : rot -34:sc= -2.83! USER MOD Set 4.2: A 226 HIS : no HD1:sc= -5.89! C(o=-13!,f=-21!) USER MOD Set 4.3: A 232 HIS : no HD1:sc= -4.76 K(o=-13,f=-19!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.0947 K(o=-0.095,f=-0.61) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00736 USER MOD Single : A 112 LYS NZ :NH3+ 173:sc= -1.78 (180deg=-2.03!) USER MOD Single : A 114 SER OG : rot 61:sc= 1.07 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -1.9 K(o=-1.9,f=-3.9!) USER MOD Single : A 119 THR OG1 : rot 129:sc= 0.103 USER MOD Single : A 120 TYR OH : rot -40:sc= 0.0251 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 82:sc= 0.55 USER MOD Single : A 131 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.29) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.27) USER MOD Single : A 146 SER OG : rot 86:sc= 0.293 USER MOD Single : A 149 THR OG1 : rot 124:sc= 0.0373 USER MOD Single : A 152 ASN : amide:sc= -0.452 K(o=-0.45,f=-5.6!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.147 USER MOD Single : A 157 HIS : no HD1:sc= -1.01 X(o=-1,f=-1.3) USER MOD Single : A 164 MET CE :methyl 154:sc= -0.412 (180deg=-2.15!) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -1.1 K(o=-1.1,f=-3.1!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot -129:sc= 0.102 USER MOD Single : A 209 SER OG : rot -67:sc= 0.218 USER MOD Single : A 210 SER OG : rot 67:sc= 0.088! USER MOD Single : A 211 SER OG : rot 60:sc= 0.643! USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN : amide:sc= -5.86! C(o=-5.9!,f=-6!) USER MOD Single : A 227 SER OG : rot -83:sc= -1.11 USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 245 THR OG1 : rot 180:sc= -0.0832 USER MOD Single : A 246 TYR OH : rot 30:sc=-0.00219 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.0821 USER MOD Single : A 250 SER OG : rot 180:sc= -0.0409 USER MOD Single : A 251 HIS : no HD1:sc= -0.291 X(o=-0.29,f=-0.74) USER MOD Single : A 253 MET CE :methyl 137:sc= -0.188 (180deg=-1.27) USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 263 GLN :FLIP amide:sc= -2.27! C(o=-4.9!,f=-2.3!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 TYR OH : rot 112:sc= -1.32 USER MOD Single : A 274 ASN : amide:sc= -3.57! C(o=-3.6!,f=-7.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 104 6.398 -26.021 -19.626 1.00 0.41 N ATOM 2 CA TYR A 104 7.488 -25.007 -19.543 1.00 0.41 C ATOM 3 C TYR A 104 6.975 -23.737 -18.858 1.00 0.41 C ATOM 4 O TYR A 104 6.505 -22.820 -19.501 1.00 0.41 O ATOM 5 CB TYR A 104 7.870 -24.718 -20.994 1.00 0.41 C ATOM 6 CG TYR A 104 8.133 -26.020 -21.714 1.00 0.41 C ATOM 7 CD1 TYR A 104 9.288 -26.758 -21.429 1.00 0.41 C ATOM 8 CD2 TYR A 104 7.219 -26.490 -22.666 1.00 0.41 C ATOM 9 CE1 TYR A 104 9.531 -27.965 -22.096 1.00 0.41 C ATOM 10 CE2 TYR A 104 7.462 -27.696 -23.334 1.00 0.41 C ATOM 11 CZ TYR A 104 8.617 -28.434 -23.049 1.00 0.41 C ATOM 12 OH TYR A 104 8.856 -29.623 -23.707 1.00 0.41 O ATOM 0 HA TYR A 104 8.339 -25.360 -18.961 1.00 0.41 H new ATOM 0 HB2 TYR A 104 7.068 -24.171 -21.490 1.00 0.41 H new ATOM 0 HB3 TYR A 104 8.757 -24.085 -21.029 1.00 0.41 H new ATOM 0 HD1 TYR A 104 9.992 -26.396 -20.694 1.00 0.41 H new ATOM 0 HD2 TYR A 104 6.327 -25.922 -22.885 1.00 0.41 H new ATOM 0 HE1 TYR A 104 10.422 -28.534 -21.876 1.00 0.41 H new ATOM 0 HE2 TYR A 104 6.758 -28.057 -24.069 1.00 0.41 H new ATOM 0 HH TYR A 104 8.124 -29.803 -24.333 1.00 0.41 H new ATOM 24 N ASN A 105 7.061 -23.677 -17.557 1.00 0.26 N ATOM 25 CA ASN A 105 6.577 -22.467 -16.832 1.00 0.26 C ATOM 26 C ASN A 105 7.763 -21.623 -16.357 1.00 0.26 C ATOM 27 O ASN A 105 8.260 -21.794 -15.261 1.00 0.26 O ATOM 28 CB ASN A 105 5.792 -23.009 -15.636 1.00 0.26 C ATOM 29 CG ASN A 105 4.299 -22.745 -15.843 1.00 0.26 C ATOM 30 OD1 ASN A 105 3.914 -21.671 -16.261 1.00 0.26 O ATOM 31 ND2 ASN A 105 3.437 -23.684 -15.564 1.00 0.26 N ATOM 0 H ASN A 105 7.445 -24.413 -16.965 1.00 0.26 H new ATOM 0 HA ASN A 105 5.965 -21.825 -17.465 1.00 0.26 H new ATOM 0 HB2 ASN A 105 5.971 -24.078 -15.525 1.00 0.26 H new ATOM 0 HB3 ASN A 105 6.133 -22.531 -14.717 1.00 0.26 H new ATOM 0 HD21 ASN A 105 2.440 -23.517 -15.697 1.00 0.26 H new ATOM 0 HD22 ASN A 105 3.761 -24.585 -15.213 1.00 0.26 H new ATOM 38 N VAL A 106 8.220 -20.714 -17.174 1.00 0.33 N ATOM 39 CA VAL A 106 9.374 -19.858 -16.771 1.00 0.33 C ATOM 40 C VAL A 106 8.958 -18.908 -15.644 1.00 0.33 C ATOM 41 O VAL A 106 8.168 -19.254 -14.787 1.00 0.33 O ATOM 42 CB VAL A 106 9.738 -19.071 -18.029 1.00 0.33 C ATOM 43 CG1 VAL A 106 9.999 -20.042 -19.180 1.00 0.33 C ATOM 44 CG2 VAL A 106 8.581 -18.141 -18.398 1.00 0.33 C ATOM 0 H VAL A 106 7.845 -20.526 -18.104 1.00 0.33 H new ATOM 0 HA VAL A 106 10.215 -20.443 -16.398 1.00 0.33 H new ATOM 0 HB VAL A 106 10.635 -18.480 -17.843 1.00 0.33 H new ATOM 0 HG11 VAL A 106 10.259 -19.481 -20.078 1.00 0.33 H new ATOM 0 HG12 VAL A 106 10.822 -20.706 -18.916 1.00 0.33 H new ATOM 0 HG13 VAL A 106 9.102 -20.633 -19.368 1.00 0.33 H new ATOM 0 HG21 VAL A 106 8.838 -17.578 -19.295 1.00 0.33 H new ATOM 0 HG22 VAL A 106 7.684 -18.732 -18.585 1.00 0.33 H new ATOM 0 HG23 VAL A 106 8.394 -17.449 -17.577 1.00 0.33 H new ATOM 54 N PHE A 107 9.482 -17.713 -15.638 1.00 0.65 N ATOM 55 CA PHE A 107 9.114 -16.744 -14.568 1.00 0.65 C ATOM 56 C PHE A 107 7.778 -16.073 -14.901 1.00 0.65 C ATOM 57 O PHE A 107 7.679 -15.335 -15.861 1.00 0.65 O ATOM 58 CB PHE A 107 10.243 -15.713 -14.563 1.00 0.65 C ATOM 59 CG PHE A 107 11.571 -16.410 -14.379 1.00 0.65 C ATOM 60 CD1 PHE A 107 11.630 -17.656 -13.743 1.00 0.65 C ATOM 61 CD2 PHE A 107 12.745 -15.806 -14.845 1.00 0.65 C ATOM 62 CE1 PHE A 107 12.863 -18.298 -13.573 1.00 0.65 C ATOM 63 CE2 PHE A 107 13.978 -16.448 -14.676 1.00 0.65 C ATOM 64 CZ PHE A 107 14.036 -17.694 -14.040 1.00 0.65 C ATOM 0 H PHE A 107 10.149 -17.366 -16.328 1.00 0.65 H new ATOM 0 HA PHE A 107 8.996 -17.225 -13.597 1.00 0.65 H new ATOM 0 HB2 PHE A 107 10.242 -15.154 -15.499 1.00 0.65 H new ATOM 0 HB3 PHE A 107 10.086 -14.992 -13.761 1.00 0.65 H new ATOM 0 HD1 PHE A 107 10.725 -18.122 -13.383 1.00 0.65 H new ATOM 0 HD2 PHE A 107 12.700 -14.845 -15.335 1.00 0.65 H new ATOM 0 HE1 PHE A 107 12.909 -19.259 -13.082 1.00 0.65 H new ATOM 0 HE2 PHE A 107 14.884 -15.982 -15.036 1.00 0.65 H new ATOM 0 HZ PHE A 107 14.987 -18.189 -13.910 1.00 0.65 H new ATOM 74 N PRO A 108 6.794 -16.353 -14.092 1.00 0.84 N ATOM 75 CA PRO A 108 5.449 -15.766 -14.302 1.00 0.84 C ATOM 76 C PRO A 108 5.460 -14.277 -13.951 1.00 0.84 C ATOM 77 O PRO A 108 6.501 -13.693 -13.729 1.00 0.84 O ATOM 78 CB PRO A 108 4.561 -16.548 -13.336 1.00 0.84 C ATOM 79 CG PRO A 108 5.490 -17.038 -12.271 1.00 0.84 C ATOM 80 CD PRO A 108 6.838 -17.230 -12.917 1.00 0.84 C ATOM 0 HA PRO A 108 5.106 -15.833 -15.335 1.00 0.84 H new ATOM 0 HB2 PRO A 108 3.779 -15.915 -12.917 1.00 0.84 H new ATOM 0 HB3 PRO A 108 4.064 -17.377 -13.839 1.00 0.84 H new ATOM 0 HG2 PRO A 108 5.553 -16.320 -11.454 1.00 0.84 H new ATOM 0 HG3 PRO A 108 5.129 -17.974 -11.845 1.00 0.84 H new ATOM 0 HD2 PRO A 108 7.648 -16.953 -12.242 1.00 0.84 H new ATOM 0 HD3 PRO A 108 7.001 -18.270 -13.200 1.00 0.84 H new ATOM 88 N ARG A 109 4.312 -13.660 -13.905 1.00 0.93 N ATOM 89 CA ARG A 109 4.255 -12.207 -13.570 1.00 0.93 C ATOM 90 C ARG A 109 5.054 -11.400 -14.594 1.00 0.93 C ATOM 91 O ARG A 109 6.196 -11.049 -14.372 1.00 0.93 O ATOM 92 CB ARG A 109 4.879 -12.087 -12.179 1.00 0.93 C ATOM 93 CG ARG A 109 4.115 -12.981 -11.199 1.00 0.93 C ATOM 94 CD ARG A 109 4.869 -13.045 -9.869 1.00 0.93 C ATOM 95 NE ARG A 109 3.902 -12.547 -8.853 1.00 0.93 N ATOM 96 CZ ARG A 109 2.853 -13.259 -8.540 1.00 0.93 C ATOM 97 NH1 ARG A 109 2.642 -14.410 -9.122 1.00 0.93 N ATOM 98 NH2 ARG A 109 2.011 -12.819 -7.645 1.00 0.93 N ATOM 0 H ARG A 109 3.409 -14.099 -14.085 1.00 0.93 H new ATOM 0 HA ARG A 109 3.236 -11.820 -13.586 1.00 0.93 H new ATOM 0 HB2 ARG A 109 5.928 -12.380 -12.213 1.00 0.93 H new ATOM 0 HB3 ARG A 109 4.848 -11.051 -11.843 1.00 0.93 H new ATOM 0 HG2 ARG A 109 3.110 -12.589 -11.041 1.00 0.93 H new ATOM 0 HG3 ARG A 109 4.005 -13.983 -11.615 1.00 0.93 H new ATOM 0 HD2 ARG A 109 5.188 -14.063 -9.645 1.00 0.93 H new ATOM 0 HD3 ARG A 109 5.767 -12.428 -9.895 1.00 0.93 H new ATOM 0 HE ARG A 109 4.059 -11.647 -8.400 1.00 0.93 H new ATOM 0 HH11 ARG A 109 3.298 -14.755 -9.823 1.00 0.93 H new ATOM 0 HH12 ARG A 109 1.822 -14.964 -8.875 1.00 0.93 H new ATOM 0 HH21 ARG A 109 2.173 -11.920 -7.191 1.00 0.93 H new ATOM 0 HH22 ARG A 109 1.191 -13.374 -7.400 1.00 0.93 H new ATOM 112 N THR A 110 4.456 -11.106 -15.713 1.00 1.03 N ATOM 113 CA THR A 110 5.161 -10.319 -16.764 1.00 1.03 C ATOM 114 C THR A 110 4.138 -9.493 -17.545 1.00 1.03 C ATOM 115 O THR A 110 4.182 -8.283 -17.562 1.00 1.03 O ATOM 116 CB THR A 110 5.821 -11.359 -17.668 1.00 1.03 C ATOM 117 OG1 THR A 110 4.990 -12.510 -17.748 1.00 1.03 O ATOM 118 CG2 THR A 110 7.182 -11.749 -17.089 1.00 1.03 C ATOM 0 H THR A 110 3.502 -11.379 -15.948 1.00 1.03 H new ATOM 0 HA THR A 110 5.896 -9.627 -16.353 1.00 1.03 H new ATOM 0 HB THR A 110 5.959 -10.940 -18.665 1.00 1.03 H new ATOM 0 HG1 THR A 110 5.411 -13.178 -18.329 1.00 1.03 H new ATOM 0 HG21 THR A 110 7.653 -12.491 -17.734 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.818 -10.866 -17.028 1.00 1.03 H new ATOM 0 HG23 THR A 110 7.047 -12.169 -16.092 1.00 1.03 H new ATOM 126 N LEU A 111 3.204 -10.143 -18.175 1.00 1.04 N ATOM 127 CA LEU A 111 2.159 -9.402 -18.938 1.00 1.04 C ATOM 128 C LEU A 111 2.779 -8.331 -19.844 1.00 1.04 C ATOM 129 O LEU A 111 2.185 -7.299 -20.084 1.00 1.04 O ATOM 130 CB LEU A 111 1.289 -8.750 -17.862 1.00 1.04 C ATOM 131 CG LEU A 111 -0.141 -9.280 -17.967 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.581 -9.824 -16.607 1.00 1.04 C ATOM 133 CD2 LEU A 111 -1.075 -8.145 -18.388 1.00 1.04 C ATOM 0 H LEU A 111 3.117 -11.159 -18.196 1.00 1.04 H new ATOM 0 HA LEU A 111 1.594 -10.063 -19.596 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.695 -8.964 -16.873 1.00 1.04 H new ATOM 0 HB3 LEU A 111 1.296 -7.667 -17.982 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.181 -10.077 -18.709 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.601 -10.203 -16.679 1.00 1.04 H new ATOM 0 HD12 LEU A 111 0.086 -10.632 -16.305 1.00 1.04 H new ATOM 0 HD13 LEU A 111 -0.542 -9.026 -15.866 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -2.095 -8.522 -18.463 1.00 1.04 H new ATOM 0 HD22 LEU A 111 -1.037 -7.348 -17.646 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -0.760 -7.755 -19.356 1.00 1.04 H new ATOM 145 N LYS A 112 3.953 -8.565 -20.361 1.00 0.77 N ATOM 146 CA LYS A 112 4.577 -7.549 -21.261 1.00 0.77 C ATOM 147 C LYS A 112 4.776 -8.142 -22.655 1.00 0.77 C ATOM 148 O LYS A 112 5.782 -8.766 -22.933 1.00 0.77 O ATOM 149 CB LYS A 112 5.933 -7.210 -20.642 1.00 0.77 C ATOM 150 CG LYS A 112 5.804 -7.106 -19.123 1.00 0.77 C ATOM 151 CD LYS A 112 6.884 -6.167 -18.582 1.00 0.77 C ATOM 152 CE LYS A 112 6.554 -4.726 -18.977 1.00 0.77 C ATOM 153 NZ LYS A 112 6.599 -3.960 -17.700 1.00 0.77 N ATOM 0 H LYS A 112 4.505 -9.408 -20.203 1.00 0.77 H new ATOM 0 HA LYS A 112 3.950 -6.663 -21.360 1.00 0.77 H new ATOM 0 HB2 LYS A 112 6.662 -7.977 -20.901 1.00 0.77 H new ATOM 0 HB3 LYS A 112 6.302 -6.269 -21.049 1.00 0.77 H new ATOM 0 HG2 LYS A 112 4.815 -6.732 -18.856 1.00 0.77 H new ATOM 0 HG3 LYS A 112 5.905 -8.092 -18.670 1.00 0.77 H new ATOM 0 HD2 LYS A 112 6.945 -6.253 -17.497 1.00 0.77 H new ATOM 0 HD3 LYS A 112 7.859 -6.450 -18.979 1.00 0.77 H new ATOM 0 HE2 LYS A 112 7.275 -4.338 -19.696 1.00 0.77 H new ATOM 0 HE3 LYS A 112 5.571 -4.659 -19.444 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 6.501 -2.944 -17.901 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 5.821 -4.268 -17.083 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 7.507 -4.132 -17.224 1.00 0.77 H new ATOM 167 N TRP A 113 3.833 -7.959 -23.538 1.00 0.42 N ATOM 168 CA TRP A 113 3.995 -8.525 -24.904 1.00 0.42 C ATOM 169 C TRP A 113 3.062 -7.837 -25.906 1.00 0.42 C ATOM 170 O TRP A 113 3.497 -7.086 -26.756 1.00 0.42 O ATOM 171 CB TRP A 113 3.633 -10.002 -24.769 1.00 0.42 C ATOM 172 CG TRP A 113 4.076 -10.722 -25.999 1.00 0.42 C ATOM 173 CD1 TRP A 113 5.103 -10.341 -26.791 1.00 0.42 C ATOM 174 CD2 TRP A 113 3.525 -11.929 -26.599 1.00 0.42 C ATOM 175 NE1 TRP A 113 5.222 -11.238 -27.835 1.00 0.42 N ATOM 176 CE2 TRP A 113 4.271 -12.235 -27.761 1.00 0.42 C ATOM 177 CE3 TRP A 113 2.461 -12.780 -26.251 1.00 0.42 C ATOM 178 CZ2 TRP A 113 3.973 -13.346 -28.551 1.00 0.42 C ATOM 179 CZ3 TRP A 113 2.158 -13.899 -27.044 1.00 0.42 C ATOM 180 CH2 TRP A 113 2.913 -14.180 -28.191 1.00 0.42 C ATOM 0 H TRP A 113 2.966 -7.447 -23.374 1.00 0.42 H new ATOM 0 HA TRP A 113 5.008 -8.379 -25.278 1.00 0.42 H new ATOM 0 HB2 TRP A 113 4.113 -10.429 -23.889 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.558 -10.116 -24.632 1.00 0.42 H new ATOM 0 HD1 TRP A 113 5.729 -9.475 -26.633 1.00 0.42 H new ATOM 0 HE1 TRP A 113 5.926 -11.171 -28.570 1.00 0.42 H new ATOM 0 HE3 TRP A 113 1.873 -12.572 -25.369 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 4.558 -13.559 -29.434 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 1.339 -14.546 -26.768 1.00 0.42 H new ATOM 0 HH2 TRP A 113 2.675 -15.042 -28.796 1.00 0.42 H new ATOM 191 N SER A 114 1.787 -8.100 -25.828 1.00 0.44 N ATOM 192 CA SER A 114 0.841 -7.475 -26.796 1.00 0.44 C ATOM 193 C SER A 114 0.092 -6.304 -26.149 1.00 0.44 C ATOM 194 O SER A 114 -1.099 -6.373 -25.918 1.00 0.44 O ATOM 195 CB SER A 114 -0.133 -8.591 -27.169 1.00 0.44 C ATOM 196 OG SER A 114 -0.922 -8.925 -26.036 1.00 0.44 O ATOM 0 H SER A 114 1.360 -8.718 -25.139 1.00 0.44 H new ATOM 0 HA SER A 114 1.358 -7.069 -27.666 1.00 0.44 H new ATOM 0 HB2 SER A 114 -0.774 -8.270 -27.991 1.00 0.44 H new ATOM 0 HB3 SER A 114 0.415 -9.467 -27.515 1.00 0.44 H new ATOM 0 HG SER A 114 -1.440 -8.142 -25.756 1.00 0.44 H new ATOM 202 N LYS A 115 0.774 -5.230 -25.866 1.00 0.49 N ATOM 203 CA LYS A 115 0.091 -4.058 -25.245 1.00 0.49 C ATOM 204 C LYS A 115 0.936 -2.796 -25.420 1.00 0.49 C ATOM 205 O LYS A 115 1.198 -2.072 -24.480 1.00 0.49 O ATOM 206 CB LYS A 115 -0.051 -4.409 -23.766 1.00 0.49 C ATOM 207 CG LYS A 115 -1.302 -5.268 -23.559 1.00 0.49 C ATOM 208 CD LYS A 115 -2.041 -4.794 -22.306 1.00 0.49 C ATOM 209 CE LYS A 115 -2.669 -5.997 -21.596 1.00 0.49 C ATOM 210 NZ LYS A 115 -4.050 -6.092 -22.146 1.00 0.49 N ATOM 0 H LYS A 115 1.773 -5.112 -26.037 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.876 -3.858 -25.707 1.00 0.49 H new ATOM 0 HB2 LYS A 115 0.833 -4.947 -23.423 1.00 0.49 H new ATOM 0 HB3 LYS A 115 -0.120 -3.498 -23.171 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -1.955 -5.196 -24.429 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -1.024 -6.317 -23.456 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -1.350 -4.283 -21.635 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -2.814 -4.075 -22.577 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -2.104 -6.909 -21.789 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -2.684 -5.854 -20.516 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -4.544 -6.895 -21.707 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -4.567 -5.213 -21.941 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -4.005 -6.235 -23.175 1.00 0.49 H new ATOM 224 N MET A 116 1.363 -2.526 -26.620 1.00 0.30 N ATOM 225 CA MET A 116 2.190 -1.314 -26.867 1.00 0.30 C ATOM 226 C MET A 116 1.317 -0.056 -26.837 1.00 0.30 C ATOM 227 O MET A 116 1.807 1.051 -26.926 1.00 0.30 O ATOM 228 CB MET A 116 2.777 -1.528 -28.260 1.00 0.30 C ATOM 229 CG MET A 116 3.792 -0.427 -28.563 1.00 0.30 C ATOM 230 SD MET A 116 4.252 -0.491 -30.312 1.00 0.30 S ATOM 231 CE MET A 116 3.843 1.224 -30.718 1.00 0.30 C ATOM 0 H MET A 116 1.174 -3.096 -27.445 1.00 0.30 H new ATOM 0 HA MET A 116 2.962 -1.175 -26.110 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.257 -2.505 -28.317 1.00 0.30 H new ATOM 0 HB3 MET A 116 1.982 -1.519 -29.006 1.00 0.30 H new ATOM 0 HG2 MET A 116 3.368 0.548 -28.323 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.677 -0.552 -27.939 1.00 0.30 H new ATOM 0 HE1 MET A 116 4.054 1.409 -31.771 1.00 0.30 H new ATOM 0 HE2 MET A 116 2.786 1.402 -30.523 1.00 0.30 H new ATOM 0 HE3 MET A 116 4.443 1.896 -30.105 1.00 0.30 H new ATOM 241 N ASN A 117 0.029 -0.221 -26.715 1.00 0.15 N ATOM 242 CA ASN A 117 -0.870 0.967 -26.681 1.00 0.15 C ATOM 243 C ASN A 117 -2.186 0.623 -25.982 1.00 0.15 C ATOM 244 O ASN A 117 -2.654 -0.498 -26.029 1.00 0.15 O ATOM 245 CB ASN A 117 -1.115 1.320 -28.150 1.00 0.15 C ATOM 246 CG ASN A 117 -1.574 0.072 -28.907 1.00 0.15 C ATOM 247 OD1 ASN A 117 -1.955 -0.913 -28.306 1.00 0.15 O ATOM 248 ND2 ASN A 117 -1.554 0.071 -30.213 1.00 0.15 N ATOM 0 H ASN A 117 -0.439 -1.124 -26.638 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.432 1.798 -26.129 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -1.870 2.102 -28.226 1.00 0.15 H new ATOM 0 HB3 ASN A 117 -0.202 1.714 -28.597 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -1.858 -0.756 -30.727 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -1.234 0.897 -30.719 1.00 0.15 H new ATOM 255 N LEU A 118 -2.786 1.582 -25.333 1.00 0.13 N ATOM 256 CA LEU A 118 -4.073 1.322 -24.626 1.00 0.13 C ATOM 257 C LEU A 118 -4.674 2.643 -24.137 1.00 0.13 C ATOM 258 O LEU A 118 -4.093 3.696 -24.302 1.00 0.13 O ATOM 259 CB LEU A 118 -3.701 0.427 -23.443 1.00 0.13 C ATOM 260 CG LEU A 118 -4.860 -0.522 -23.135 1.00 0.13 C ATOM 261 CD1 LEU A 118 -5.184 -1.353 -24.378 1.00 0.13 C ATOM 262 CD2 LEU A 118 -4.464 -1.455 -21.989 1.00 0.13 C ATOM 0 H LEU A 118 -2.439 2.539 -25.261 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.816 0.852 -25.270 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.802 -0.144 -23.674 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -3.475 1.037 -22.569 1.00 0.13 H new ATOM 0 HG LEU A 118 -5.737 0.058 -22.847 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -6.010 -2.029 -24.158 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -5.466 -0.690 -25.196 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -4.307 -1.933 -24.667 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -5.290 -2.132 -21.769 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -3.587 -2.034 -22.278 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -4.233 -0.865 -21.102 1.00 0.13 H new ATOM 274 N THR A 119 -5.830 2.599 -23.536 1.00 0.12 N ATOM 275 CA THR A 119 -6.452 3.862 -23.043 1.00 0.12 C ATOM 276 C THR A 119 -6.445 3.900 -21.514 1.00 0.12 C ATOM 277 O THR A 119 -6.343 2.883 -20.855 1.00 0.12 O ATOM 278 CB THR A 119 -7.887 3.836 -23.568 1.00 0.12 C ATOM 279 OG1 THR A 119 -8.292 2.490 -23.767 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.962 4.597 -24.892 1.00 0.12 C ATOM 0 H THR A 119 -6.369 1.750 -23.365 1.00 0.12 H new ATOM 0 HA THR A 119 -5.909 4.743 -23.385 1.00 0.12 H new ATOM 0 HB THR A 119 -8.549 4.310 -22.843 1.00 0.12 H new ATOM 0 HG1 THR A 119 -9.151 2.338 -23.321 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.986 4.578 -25.265 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.652 5.630 -24.736 1.00 0.12 H new ATOM 0 HG23 THR A 119 -7.301 4.126 -25.620 1.00 0.12 H new ATOM 288 N TYR A 120 -6.551 5.070 -20.947 1.00 0.33 N ATOM 289 CA TYR A 120 -6.552 5.181 -19.464 1.00 0.33 C ATOM 290 C TYR A 120 -7.290 6.449 -19.026 1.00 0.33 C ATOM 291 O TYR A 120 -7.583 7.316 -19.824 1.00 0.33 O ATOM 292 CB TYR A 120 -5.077 5.256 -19.072 1.00 0.33 C ATOM 293 CG TYR A 120 -4.512 6.592 -19.488 1.00 0.33 C ATOM 294 CD1 TYR A 120 -4.224 6.838 -20.834 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.272 7.582 -18.527 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.697 8.074 -21.223 1.00 0.33 C ATOM 297 CE2 TYR A 120 -3.743 8.819 -18.916 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.456 9.065 -20.264 1.00 0.33 C ATOM 299 OH TYR A 120 -2.934 10.283 -20.648 1.00 0.33 O ATOM 0 H TYR A 120 -6.637 5.954 -21.448 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.058 4.341 -18.988 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -4.969 5.123 -17.996 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.521 4.449 -19.550 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -4.409 6.073 -21.574 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -4.495 7.392 -17.487 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.476 8.264 -22.263 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -3.556 9.583 -18.176 1.00 0.33 H new ATOM 0 HH TYR A 120 -2.243 10.143 -21.329 1.00 0.33 H new ATOM 309 N ARG A 121 -7.586 6.562 -17.761 1.00 0.54 N ATOM 310 CA ARG A 121 -8.299 7.774 -17.268 1.00 0.54 C ATOM 311 C ARG A 121 -7.572 8.354 -16.053 1.00 0.54 C ATOM 312 O ARG A 121 -7.028 7.634 -15.240 1.00 0.54 O ATOM 313 CB ARG A 121 -9.692 7.285 -16.876 1.00 0.54 C ATOM 314 CG ARG A 121 -10.711 8.399 -17.123 1.00 0.54 C ATOM 315 CD ARG A 121 -11.673 7.975 -18.235 1.00 0.54 C ATOM 316 NE ARG A 121 -12.864 8.850 -18.063 1.00 0.54 N ATOM 317 CZ ARG A 121 -13.642 8.703 -17.025 1.00 0.54 C ATOM 318 NH1 ARG A 121 -13.374 7.791 -16.130 1.00 0.54 N ATOM 319 NH2 ARG A 121 -14.686 9.471 -16.879 1.00 0.54 N ATOM 0 H ARG A 121 -7.365 5.868 -17.047 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.343 8.562 -18.020 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -9.956 6.401 -17.457 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.704 6.992 -15.826 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -11.266 8.608 -16.208 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.199 9.319 -17.403 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -11.223 8.108 -19.219 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -11.940 6.922 -18.147 1.00 0.54 H new ATOM 0 HE ARG A 121 -13.073 9.567 -18.758 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -12.556 7.192 -16.241 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -13.983 7.677 -15.320 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -14.894 10.186 -17.576 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -15.294 9.356 -16.068 1.00 0.54 H new ATOM 333 N ILE A 122 -7.554 9.652 -15.929 1.00 0.33 N ATOM 334 CA ILE A 122 -6.853 10.274 -14.766 1.00 0.33 C ATOM 335 C ILE A 122 -7.865 10.787 -13.734 1.00 0.33 C ATOM 336 O ILE A 122 -8.734 11.580 -14.034 1.00 0.33 O ATOM 337 CB ILE A 122 -6.006 11.426 -15.345 1.00 0.33 C ATOM 338 CG1 ILE A 122 -6.844 12.705 -15.487 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.456 11.033 -16.718 1.00 0.33 C ATOM 340 CD1 ILE A 122 -7.932 12.500 -16.541 1.00 0.33 C ATOM 0 H ILE A 122 -7.991 10.307 -16.577 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.224 9.553 -14.244 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.182 11.617 -14.657 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -7.297 12.962 -14.529 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -6.204 13.540 -15.771 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -4.859 11.852 -17.119 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -4.832 10.144 -16.619 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -6.284 10.822 -17.395 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -8.522 13.411 -16.636 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -7.470 12.265 -17.500 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -8.580 11.677 -16.239 1.00 0.33 H new ATOM 352 N VAL A 123 -7.748 10.334 -12.514 1.00 0.27 N ATOM 353 CA VAL A 123 -8.683 10.784 -11.442 1.00 0.27 C ATOM 354 C VAL A 123 -8.122 10.404 -10.072 1.00 0.27 C ATOM 355 O VAL A 123 -8.835 9.906 -9.224 1.00 0.27 O ATOM 356 CB VAL A 123 -10.000 10.041 -11.682 1.00 0.27 C ATOM 357 CG1 VAL A 123 -10.800 10.749 -12.776 1.00 0.27 C ATOM 358 CG2 VAL A 123 -9.714 8.600 -12.113 1.00 0.27 C ATOM 0 H VAL A 123 -7.039 9.666 -12.212 1.00 0.27 H new ATOM 0 HA VAL A 123 -8.822 11.865 -11.464 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.577 10.033 -10.757 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -11.737 10.217 -12.944 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.014 11.772 -12.466 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.220 10.763 -13.699 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -10.655 8.077 -12.282 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.131 8.605 -13.034 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.152 8.091 -11.330 1.00 0.27 H new ATOM 368 N ASN A 124 -6.851 10.626 -9.851 1.00 0.41 N ATOM 369 CA ASN A 124 -6.252 10.271 -8.530 1.00 0.41 C ATOM 370 C ASN A 124 -7.232 10.631 -7.410 1.00 0.41 C ATOM 371 O ASN A 124 -7.948 9.791 -6.906 1.00 0.41 O ATOM 372 CB ASN A 124 -4.975 11.110 -8.431 1.00 0.41 C ATOM 373 CG ASN A 124 -4.528 11.197 -6.970 1.00 0.41 C ATOM 374 OD1 ASN A 124 -4.684 12.220 -6.334 1.00 0.41 O ATOM 375 ND2 ASN A 124 -3.975 10.156 -6.407 1.00 0.41 N ATOM 0 H ASN A 124 -6.205 11.036 -10.525 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.036 9.207 -8.438 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.187 10.663 -9.037 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.153 12.110 -8.827 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -3.674 10.202 -5.433 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -3.844 9.297 -6.941 1.00 0.41 H new ATOM 382 N TYR A 125 -7.281 11.874 -7.034 1.00 0.40 N ATOM 383 CA TYR A 125 -8.227 12.290 -5.963 1.00 0.40 C ATOM 384 C TYR A 125 -8.110 13.797 -5.719 1.00 0.40 C ATOM 385 O TYR A 125 -7.309 14.473 -6.333 1.00 0.40 O ATOM 386 CB TYR A 125 -7.796 11.512 -4.721 1.00 0.40 C ATOM 387 CG TYR A 125 -8.974 11.368 -3.788 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.109 10.663 -4.203 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.931 11.940 -2.511 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.204 10.530 -3.340 1.00 0.40 C ATOM 391 CE2 TYR A 125 -10.026 11.806 -1.649 1.00 0.40 C ATOM 392 CZ TYR A 125 -11.162 11.101 -2.064 1.00 0.40 C ATOM 393 OH TYR A 125 -12.241 10.969 -1.213 1.00 0.40 O ATOM 0 H TYR A 125 -6.707 12.623 -7.421 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.265 12.086 -6.227 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.421 10.529 -5.006 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -6.980 12.031 -4.218 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.141 10.222 -5.188 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -8.054 12.484 -2.191 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.081 9.987 -3.660 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.994 12.247 -0.664 1.00 0.40 H new ATOM 0 HH TYR A 125 -12.047 11.423 -0.366 1.00 0.40 H new ATOM 403 N THR A 126 -8.899 14.330 -4.826 1.00 0.45 N ATOM 404 CA THR A 126 -8.823 15.793 -4.549 1.00 0.45 C ATOM 405 C THR A 126 -8.758 16.053 -3.039 1.00 0.45 C ATOM 406 O THR A 126 -9.568 16.781 -2.501 1.00 0.45 O ATOM 407 CB THR A 126 -10.109 16.379 -5.142 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.807 15.370 -5.861 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.760 17.530 -6.087 1.00 0.45 C ATOM 0 H THR A 126 -9.590 13.818 -4.278 1.00 0.45 H new ATOM 0 HA THR A 126 -7.931 16.245 -4.983 1.00 0.45 H new ATOM 0 HB THR A 126 -10.741 16.751 -4.335 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.630 15.746 -6.238 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.676 17.946 -6.508 1.00 0.45 H new ATOM 0 HG22 THR A 126 -9.230 18.306 -5.535 1.00 0.45 H new ATOM 0 HG23 THR A 126 -9.126 17.160 -6.893 1.00 0.45 H new ATOM 417 N PRO A 127 -7.786 15.450 -2.403 1.00 0.36 N ATOM 418 CA PRO A 127 -7.609 15.623 -0.945 1.00 0.36 C ATOM 419 C PRO A 127 -6.838 16.913 -0.647 1.00 0.36 C ATOM 420 O PRO A 127 -7.418 17.933 -0.330 1.00 0.36 O ATOM 421 CB PRO A 127 -6.796 14.401 -0.539 1.00 0.36 C ATOM 422 CG PRO A 127 -6.060 13.976 -1.774 1.00 0.36 C ATOM 423 CD PRO A 127 -6.774 14.555 -2.973 1.00 0.36 C ATOM 0 HA PRO A 127 -8.553 15.703 -0.405 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -6.103 14.642 0.267 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -7.443 13.603 -0.175 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -5.028 14.326 -1.741 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -6.026 12.889 -1.841 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -6.085 15.097 -3.621 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -7.232 13.772 -3.578 1.00 0.36 H new ATOM 431 N ASP A 128 -5.536 16.877 -0.746 1.00 0.25 N ATOM 432 CA ASP A 128 -4.733 18.102 -0.468 1.00 0.25 C ATOM 433 C ASP A 128 -4.276 18.739 -1.782 1.00 0.25 C ATOM 434 O ASP A 128 -3.668 19.791 -1.794 1.00 0.25 O ATOM 435 CB ASP A 128 -3.530 17.613 0.338 1.00 0.25 C ATOM 436 CG ASP A 128 -3.914 17.516 1.815 1.00 0.25 C ATOM 437 OD1 ASP A 128 -4.461 16.496 2.199 1.00 0.25 O ATOM 438 OD2 ASP A 128 -3.654 18.465 2.537 1.00 0.25 O ATOM 0 H ASP A 128 -4.995 16.053 -1.007 1.00 0.25 H new ATOM 0 HA ASP A 128 -5.303 18.858 0.072 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -3.204 16.640 -0.029 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.692 18.298 0.213 1.00 0.25 H new ATOM 443 N MET A 129 -4.564 18.111 -2.890 1.00 0.39 N ATOM 444 CA MET A 129 -4.143 18.689 -4.202 1.00 0.39 C ATOM 445 C MET A 129 -5.371 19.100 -5.017 1.00 0.39 C ATOM 446 O MET A 129 -6.472 18.650 -4.771 1.00 0.39 O ATOM 447 CB MET A 129 -3.381 17.573 -4.922 1.00 0.39 C ATOM 448 CG MET A 129 -2.510 16.807 -3.926 1.00 0.39 C ATOM 449 SD MET A 129 -3.433 15.386 -3.296 1.00 0.39 S ATOM 450 CE MET A 129 -3.426 14.412 -4.820 1.00 0.39 C ATOM 0 H MET A 129 -5.070 17.227 -2.945 1.00 0.39 H new ATOM 0 HA MET A 129 -3.527 19.579 -4.071 1.00 0.39 H new ATOM 0 HB2 MET A 129 -4.084 16.892 -5.401 1.00 0.39 H new ATOM 0 HB3 MET A 129 -2.759 17.996 -5.711 1.00 0.39 H new ATOM 0 HG2 MET A 129 -1.592 16.474 -4.409 1.00 0.39 H new ATOM 0 HG3 MET A 129 -2.218 17.460 -3.103 1.00 0.39 H new ATOM 0 HE1 MET A 129 -4.433 14.379 -5.236 1.00 0.39 H new ATOM 0 HE2 MET A 129 -2.750 14.871 -5.542 1.00 0.39 H new ATOM 0 HE3 MET A 129 -3.090 13.398 -4.602 1.00 0.39 H new ATOM 460 N THR A 130 -5.187 19.949 -5.992 1.00 0.48 N ATOM 461 CA THR A 130 -6.340 20.388 -6.830 1.00 0.48 C ATOM 462 C THR A 130 -6.254 19.739 -8.212 1.00 0.48 C ATOM 463 O THR A 130 -5.244 19.173 -8.581 1.00 0.48 O ATOM 464 CB THR A 130 -6.194 21.906 -6.945 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.740 22.432 -5.705 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.545 22.526 -7.301 1.00 0.48 C ATOM 0 H THR A 130 -4.287 20.358 -6.245 1.00 0.48 H new ATOM 0 HA THR A 130 -7.299 20.104 -6.397 1.00 0.48 H new ATOM 0 HB THR A 130 -5.472 22.143 -7.727 1.00 0.48 H new ATOM 0 HG1 THR A 130 -4.768 22.325 -5.641 1.00 0.48 H new ATOM 0 HG21 THR A 130 -7.439 23.608 -7.382 1.00 0.48 H new ATOM 0 HG22 THR A 130 -7.891 22.123 -8.253 1.00 0.48 H new ATOM 0 HG23 THR A 130 -8.270 22.290 -6.522 1.00 0.48 H new ATOM 474 N HIS A 131 -7.303 19.819 -8.982 1.00 0.40 N ATOM 475 CA HIS A 131 -7.273 19.210 -10.340 1.00 0.40 C ATOM 476 C HIS A 131 -5.951 19.547 -11.031 1.00 0.40 C ATOM 477 O HIS A 131 -5.451 18.788 -11.838 1.00 0.40 O ATOM 478 CB HIS A 131 -8.447 19.842 -11.086 1.00 0.40 C ATOM 479 CG HIS A 131 -9.135 18.790 -11.912 1.00 0.40 C ATOM 480 ND1 HIS A 131 -9.576 17.595 -11.367 1.00 0.40 N ATOM 481 CD2 HIS A 131 -9.464 18.741 -13.243 1.00 0.40 C ATOM 482 CE1 HIS A 131 -10.140 16.882 -12.360 1.00 0.40 C ATOM 483 NE2 HIS A 131 -10.099 17.534 -13.524 1.00 0.40 N ATOM 0 H HIS A 131 -8.178 20.279 -8.730 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.352 18.123 -10.311 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.149 20.281 -10.377 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -8.093 20.650 -11.726 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -9.261 19.520 -13.963 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -10.573 15.901 -12.230 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -10.456 17.216 -14.425 1.00 0.40 H new ATOM 491 N SER A 132 -5.377 20.675 -10.714 1.00 0.46 N ATOM 492 CA SER A 132 -4.082 21.056 -11.348 1.00 0.46 C ATOM 493 C SER A 132 -2.983 20.095 -10.891 1.00 0.46 C ATOM 494 O SER A 132 -2.269 19.521 -11.692 1.00 0.46 O ATOM 495 CB SER A 132 -3.799 22.472 -10.851 1.00 0.46 C ATOM 496 OG SER A 132 -4.144 23.404 -11.866 1.00 0.46 O ATOM 0 H SER A 132 -5.748 21.349 -10.044 1.00 0.46 H new ATOM 0 HA SER A 132 -4.119 21.011 -12.436 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.372 22.673 -9.946 1.00 0.46 H new ATOM 0 HB3 SER A 132 -2.746 22.574 -10.590 1.00 0.46 H new ATOM 0 HG SER A 132 -3.965 24.314 -11.549 1.00 0.46 H new ATOM 502 N GLU A 133 -2.849 19.905 -9.607 1.00 0.47 N ATOM 503 CA GLU A 133 -1.808 18.972 -9.110 1.00 0.47 C ATOM 504 C GLU A 133 -2.101 17.578 -9.627 1.00 0.47 C ATOM 505 O GLU A 133 -1.305 16.983 -10.325 1.00 0.47 O ATOM 506 CB GLU A 133 -1.917 19.020 -7.593 1.00 0.47 C ATOM 507 CG GLU A 133 -1.336 20.338 -7.078 1.00 0.47 C ATOM 508 CD GLU A 133 -2.041 20.739 -5.781 1.00 0.47 C ATOM 509 OE1 GLU A 133 -1.640 20.250 -4.738 1.00 0.47 O ATOM 510 OE2 GLU A 133 -2.968 21.527 -5.854 1.00 0.47 O ATOM 0 H GLU A 133 -3.414 20.355 -8.886 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.806 19.241 -9.443 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -2.960 18.928 -7.290 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.382 18.178 -7.153 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -0.265 20.231 -6.904 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -1.460 21.119 -7.828 1.00 0.47 H new ATOM 517 N VAL A 134 -3.254 17.066 -9.322 1.00 0.31 N ATOM 518 CA VAL A 134 -3.616 15.726 -9.835 1.00 0.31 C ATOM 519 C VAL A 134 -3.269 15.682 -11.321 1.00 0.31 C ATOM 520 O VAL A 134 -2.832 14.678 -11.847 1.00 0.31 O ATOM 521 CB VAL A 134 -5.117 15.651 -9.622 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.724 14.592 -10.550 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.410 15.282 -8.164 1.00 0.31 C ATOM 0 H VAL A 134 -3.960 17.518 -8.740 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.099 14.899 -9.349 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.559 16.621 -9.849 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -6.801 14.544 -10.392 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.521 14.858 -11.587 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.281 13.620 -10.332 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.488 15.228 -8.012 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -4.963 14.314 -7.937 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -4.988 16.041 -7.505 1.00 0.31 H new ATOM 533 N GLU A 135 -3.430 16.796 -11.992 1.00 0.48 N ATOM 534 CA GLU A 135 -3.076 16.850 -13.433 1.00 0.48 C ATOM 535 C GLU A 135 -1.602 16.497 -13.567 1.00 0.48 C ATOM 536 O GLU A 135 -1.208 15.736 -14.423 1.00 0.48 O ATOM 537 CB GLU A 135 -3.332 18.296 -13.865 1.00 0.48 C ATOM 538 CG GLU A 135 -4.333 18.315 -15.022 1.00 0.48 C ATOM 539 CD GLU A 135 -3.603 18.644 -16.325 1.00 0.48 C ATOM 540 OE1 GLU A 135 -3.133 19.763 -16.453 1.00 0.48 O ATOM 541 OE2 GLU A 135 -3.528 17.771 -17.175 1.00 0.48 O ATOM 0 H GLU A 135 -3.791 17.666 -11.600 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.652 16.158 -14.047 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -3.719 18.874 -13.026 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.397 18.766 -14.171 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -4.828 17.347 -15.105 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -5.110 19.055 -14.832 1.00 0.48 H new ATOM 548 N LYS A 136 -0.783 17.020 -12.692 1.00 0.64 N ATOM 549 CA LYS A 136 0.663 16.676 -12.747 1.00 0.64 C ATOM 550 C LYS A 136 0.820 15.219 -12.348 1.00 0.64 C ATOM 551 O LYS A 136 1.513 14.454 -12.976 1.00 0.64 O ATOM 552 CB LYS A 136 1.338 17.559 -11.709 1.00 0.64 C ATOM 553 CG LYS A 136 2.847 17.573 -11.958 1.00 0.64 C ATOM 554 CD LYS A 136 3.423 18.925 -11.533 1.00 0.64 C ATOM 555 CE LYS A 136 4.947 18.891 -11.661 1.00 0.64 C ATOM 556 NZ LYS A 136 5.400 20.239 -11.217 1.00 0.64 N ATOM 0 H LYS A 136 -1.052 17.665 -11.949 1.00 0.64 H new ATOM 0 HA LYS A 136 1.092 16.825 -13.738 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.940 18.572 -11.763 1.00 0.64 H new ATOM 0 HB3 LYS A 136 1.127 17.187 -10.706 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.326 16.770 -11.398 1.00 0.64 H new ATOM 0 HG3 LYS A 136 3.054 17.393 -13.013 1.00 0.64 H new ATOM 0 HD2 LYS A 136 3.012 19.720 -12.156 1.00 0.64 H new ATOM 0 HD3 LYS A 136 3.138 19.147 -10.505 1.00 0.64 H new ATOM 0 HE2 LYS A 136 5.378 18.105 -11.040 1.00 0.64 H new ATOM 0 HE3 LYS A 136 5.253 18.690 -12.688 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 6.437 20.294 -11.276 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 4.979 20.966 -11.830 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 5.101 20.399 -10.234 1.00 0.64 H new ATOM 570 N ALA A 137 0.164 14.830 -11.309 1.00 0.42 N ATOM 571 CA ALA A 137 0.254 13.422 -10.869 1.00 0.42 C ATOM 572 C ALA A 137 0.020 12.496 -12.056 1.00 0.42 C ATOM 573 O ALA A 137 0.862 11.699 -12.414 1.00 0.42 O ATOM 574 CB ALA A 137 -0.875 13.280 -9.852 1.00 0.42 C ATOM 0 H ALA A 137 -0.435 15.427 -10.739 1.00 0.42 H new ATOM 0 HA ALA A 137 1.227 13.165 -10.450 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.890 12.261 -9.465 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.714 13.978 -9.030 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.828 13.499 -10.333 1.00 0.42 H new ATOM 580 N PHE A 138 -1.121 12.600 -12.668 1.00 0.34 N ATOM 581 CA PHE A 138 -1.423 11.722 -13.832 1.00 0.34 C ATOM 582 C PHE A 138 -0.481 12.038 -15.003 1.00 0.34 C ATOM 583 O PHE A 138 0.195 11.170 -15.515 1.00 0.34 O ATOM 584 CB PHE A 138 -2.900 12.021 -14.170 1.00 0.34 C ATOM 585 CG PHE A 138 -3.041 12.601 -15.564 1.00 0.34 C ATOM 586 CD1 PHE A 138 -2.701 11.830 -16.683 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.510 13.909 -15.732 1.00 0.34 C ATOM 588 CE1 PHE A 138 -2.831 12.368 -17.969 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.640 14.447 -17.017 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.300 13.677 -18.136 1.00 0.34 C ATOM 0 H PHE A 138 -1.861 13.255 -12.414 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.273 10.664 -13.618 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.485 11.104 -14.095 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.308 12.720 -13.440 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.339 10.821 -16.554 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.772 14.503 -14.869 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -2.570 11.774 -18.832 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.003 15.456 -17.146 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.399 14.093 -19.128 1.00 0.34 H new ATOM 600 N LYS A 139 -0.442 13.269 -15.435 1.00 0.47 N ATOM 601 CA LYS A 139 0.443 13.627 -16.584 1.00 0.47 C ATOM 602 C LYS A 139 1.905 13.424 -16.217 1.00 0.47 C ATOM 603 O LYS A 139 2.535 12.486 -16.648 1.00 0.47 O ATOM 604 CB LYS A 139 0.152 15.100 -16.883 1.00 0.47 C ATOM 605 CG LYS A 139 0.051 15.306 -18.396 1.00 0.47 C ATOM 606 CD LYS A 139 0.951 16.471 -18.815 1.00 0.47 C ATOM 607 CE LYS A 139 0.713 17.665 -17.887 1.00 0.47 C ATOM 608 NZ LYS A 139 0.971 18.864 -18.734 1.00 0.47 N ATOM 0 H LYS A 139 -0.982 14.041 -15.045 1.00 0.47 H new ATOM 0 HA LYS A 139 0.252 12.998 -17.454 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -0.778 15.402 -16.402 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.942 15.728 -16.472 1.00 0.47 H new ATOM 0 HG2 LYS A 139 0.349 14.397 -18.918 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -0.982 15.511 -18.677 1.00 0.47 H new ATOM 0 HD2 LYS A 139 1.997 16.168 -18.773 1.00 0.47 H new ATOM 0 HD3 LYS A 139 0.741 16.752 -19.847 1.00 0.47 H new ATOM 0 HE2 LYS A 139 -0.305 17.667 -17.499 1.00 0.47 H new ATOM 0 HE3 LYS A 139 1.382 17.637 -17.027 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 0.828 19.725 -18.169 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 1.950 18.838 -19.084 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 0.315 18.867 -19.541 1.00 0.47 H new ATOM 622 N LYS A 140 2.436 14.285 -15.414 1.00 0.47 N ATOM 623 CA LYS A 140 3.851 14.158 -14.987 1.00 0.47 C ATOM 624 C LYS A 140 4.209 12.691 -14.725 1.00 0.47 C ATOM 625 O LYS A 140 5.077 12.142 -15.375 1.00 0.47 O ATOM 626 CB LYS A 140 3.892 14.992 -13.720 1.00 0.47 C ATOM 627 CG LYS A 140 5.221 15.747 -13.642 1.00 0.47 C ATOM 628 CD LYS A 140 6.371 14.744 -13.534 1.00 0.47 C ATOM 629 CE LYS A 140 7.242 14.827 -14.789 1.00 0.47 C ATOM 630 NZ LYS A 140 8.248 15.884 -14.490 1.00 0.47 N ATOM 0 H LYS A 140 1.943 15.089 -15.025 1.00 0.47 H new ATOM 0 HA LYS A 140 4.572 14.493 -15.733 1.00 0.47 H new ATOM 0 HB2 LYS A 140 3.061 15.697 -13.710 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.776 14.350 -12.847 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.350 16.371 -14.527 1.00 0.47 H new ATOM 0 HG3 LYS A 140 5.223 16.413 -12.779 1.00 0.47 H new ATOM 0 HD2 LYS A 140 6.970 14.956 -12.648 1.00 0.47 H new ATOM 0 HD3 LYS A 140 5.977 13.734 -13.418 1.00 0.47 H new ATOM 0 HE2 LYS A 140 7.723 13.872 -14.999 1.00 0.47 H new ATOM 0 HE3 LYS A 140 6.648 15.084 -15.666 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 8.883 15.999 -15.305 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 7.761 16.783 -14.301 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 8.803 15.608 -13.655 1.00 0.47 H new ATOM 644 N ALA A 141 3.549 12.031 -13.803 1.00 0.25 N ATOM 645 CA ALA A 141 3.885 10.597 -13.572 1.00 0.25 C ATOM 646 C ALA A 141 3.932 9.890 -14.926 1.00 0.25 C ATOM 647 O ALA A 141 4.762 9.037 -15.166 1.00 0.25 O ATOM 648 CB ALA A 141 2.756 10.035 -12.708 1.00 0.25 C ATOM 0 H ALA A 141 2.810 12.415 -13.215 1.00 0.25 H new ATOM 0 HA ALA A 141 4.848 10.461 -13.081 1.00 0.25 H new ATOM 0 HB1 ALA A 141 2.945 8.981 -12.503 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.709 10.585 -11.768 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.808 10.137 -13.236 1.00 0.25 H new ATOM 654 N PHE A 142 3.057 10.266 -15.826 1.00 0.35 N ATOM 655 CA PHE A 142 3.067 9.641 -17.176 1.00 0.35 C ATOM 656 C PHE A 142 4.282 10.152 -17.949 1.00 0.35 C ATOM 657 O PHE A 142 4.852 9.454 -18.760 1.00 0.35 O ATOM 658 CB PHE A 142 1.770 10.093 -17.849 1.00 0.35 C ATOM 659 CG PHE A 142 0.847 8.908 -18.009 1.00 0.35 C ATOM 660 CD1 PHE A 142 1.230 7.825 -18.811 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.392 8.892 -17.356 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.375 6.728 -18.960 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.249 7.792 -17.505 1.00 0.35 C ATOM 664 CZ PHE A 142 -0.865 6.711 -18.307 1.00 0.35 C ATOM 0 H PHE A 142 2.340 10.977 -15.681 1.00 0.35 H new ATOM 0 HA PHE A 142 3.129 8.553 -17.136 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.287 10.866 -17.251 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.987 10.533 -18.822 1.00 0.35 H new ATOM 0 HD1 PHE A 142 2.185 7.837 -19.314 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.687 9.727 -16.738 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.671 5.894 -19.579 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.204 7.779 -17.001 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.524 5.864 -18.423 1.00 0.35 H new ATOM 674 N LYS A 143 4.694 11.367 -17.690 1.00 0.70 N ATOM 675 CA LYS A 143 5.885 11.908 -18.398 1.00 0.70 C ATOM 676 C LYS A 143 7.092 11.037 -18.059 1.00 0.70 C ATOM 677 O LYS A 143 7.887 10.694 -18.909 1.00 0.70 O ATOM 678 CB LYS A 143 6.070 13.323 -17.850 1.00 0.70 C ATOM 679 CG LYS A 143 6.652 14.224 -18.942 1.00 0.70 C ATOM 680 CD LYS A 143 8.123 13.869 -19.171 1.00 0.70 C ATOM 681 CE LYS A 143 8.428 13.895 -20.669 1.00 0.70 C ATOM 682 NZ LYS A 143 8.288 15.324 -21.063 1.00 0.70 N ATOM 0 H LYS A 143 4.257 12.002 -17.022 1.00 0.70 H new ATOM 0 HA LYS A 143 5.771 11.917 -19.482 1.00 0.70 H new ATOM 0 HB2 LYS A 143 5.114 13.720 -17.508 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.735 13.305 -16.986 1.00 0.70 H new ATOM 0 HG2 LYS A 143 6.089 14.101 -19.867 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.561 15.270 -18.651 1.00 0.70 H new ATOM 0 HD2 LYS A 143 8.765 14.577 -18.646 1.00 0.70 H new ATOM 0 HD3 LYS A 143 8.337 12.881 -18.763 1.00 0.70 H new ATOM 0 HE2 LYS A 143 9.433 13.525 -20.874 1.00 0.70 H new ATOM 0 HE3 LYS A 143 7.736 13.262 -21.224 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 8.750 15.478 -21.982 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 7.279 15.566 -21.138 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 8.737 15.928 -20.345 1.00 0.70 H new ATOM 696 N VAL A 144 7.218 10.663 -16.815 1.00 0.61 N ATOM 697 CA VAL A 144 8.357 9.796 -16.411 1.00 0.61 C ATOM 698 C VAL A 144 8.117 8.375 -16.929 1.00 0.61 C ATOM 699 O VAL A 144 8.978 7.769 -17.536 1.00 0.61 O ATOM 700 CB VAL A 144 8.355 9.829 -14.882 1.00 0.61 C ATOM 701 CG1 VAL A 144 9.134 8.631 -14.342 1.00 0.61 C ATOM 702 CG2 VAL A 144 9.015 11.122 -14.401 1.00 0.61 C ATOM 0 H VAL A 144 6.580 10.921 -16.062 1.00 0.61 H new ATOM 0 HA VAL A 144 9.313 10.131 -16.814 1.00 0.61 H new ATOM 0 HB VAL A 144 7.328 9.786 -14.520 1.00 0.61 H new ATOM 0 HG11 VAL A 144 9.131 8.656 -13.252 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.666 7.708 -14.685 1.00 0.61 H new ATOM 0 HG13 VAL A 144 10.162 8.672 -14.703 1.00 0.61 H new ATOM 0 HG21 VAL A 144 9.014 11.147 -13.311 1.00 0.61 H new ATOM 0 HG22 VAL A 144 10.042 11.163 -14.764 1.00 0.61 H new ATOM 0 HG23 VAL A 144 8.460 11.978 -14.784 1.00 0.61 H new ATOM 712 N TRP A 145 6.944 7.846 -16.704 1.00 0.39 N ATOM 713 CA TRP A 145 6.644 6.471 -17.197 1.00 0.39 C ATOM 714 C TRP A 145 6.912 6.406 -18.700 1.00 0.39 C ATOM 715 O TRP A 145 7.442 5.439 -19.209 1.00 0.39 O ATOM 716 CB TRP A 145 5.160 6.252 -16.904 1.00 0.39 C ATOM 717 CG TRP A 145 4.753 4.898 -17.387 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.738 4.654 -18.243 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.330 3.599 -17.063 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.657 3.292 -18.459 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.615 2.600 -17.757 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.393 3.199 -16.243 1.00 0.39 C ATOM 723 CZ2 TRP A 145 4.941 1.248 -17.641 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.730 1.840 -16.121 1.00 0.39 C ATOM 725 CH2 TRP A 145 6.004 0.866 -16.819 1.00 0.39 C ATOM 0 H TRP A 145 6.184 8.305 -16.202 1.00 0.39 H new ATOM 0 HA TRP A 145 7.259 5.709 -16.719 1.00 0.39 H new ATOM 0 HB2 TRP A 145 4.973 6.340 -15.834 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.564 7.020 -17.396 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.095 5.400 -18.686 1.00 0.39 H new ATOM 0 HE1 TRP A 145 2.967 2.852 -19.068 1.00 0.39 H new ATOM 0 HE3 TRP A 145 6.959 3.942 -15.700 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.376 0.503 -18.182 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.552 1.545 -15.486 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.265 -0.177 -16.722 1.00 0.39 H new ATOM 736 N SER A 146 6.566 7.443 -19.411 1.00 0.35 N ATOM 737 CA SER A 146 6.822 7.458 -20.876 1.00 0.35 C ATOM 738 C SER A 146 8.313 7.692 -21.105 1.00 0.35 C ATOM 739 O SER A 146 8.912 7.154 -22.015 1.00 0.35 O ATOM 740 CB SER A 146 6.004 8.628 -21.417 1.00 0.35 C ATOM 741 OG SER A 146 4.619 8.356 -21.241 1.00 0.35 O ATOM 0 H SER A 146 6.117 8.280 -19.040 1.00 0.35 H new ATOM 0 HA SER A 146 6.546 6.526 -21.369 1.00 0.35 H new ATOM 0 HB2 SER A 146 6.275 9.547 -20.897 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.224 8.783 -22.473 1.00 0.35 H new ATOM 0 HG SER A 146 4.341 8.642 -20.346 1.00 0.35 H new ATOM 747 N ASP A 147 8.917 8.484 -20.262 1.00 0.36 N ATOM 748 CA ASP A 147 10.374 8.755 -20.395 1.00 0.36 C ATOM 749 C ASP A 147 11.138 7.435 -20.376 1.00 0.36 C ATOM 750 O ASP A 147 12.105 7.250 -21.089 1.00 0.36 O ATOM 751 CB ASP A 147 10.728 9.591 -19.165 1.00 0.36 C ATOM 752 CG ASP A 147 11.036 11.027 -19.592 1.00 0.36 C ATOM 753 OD1 ASP A 147 12.187 11.302 -19.887 1.00 0.36 O ATOM 754 OD2 ASP A 147 10.115 11.827 -19.616 1.00 0.36 O ATOM 0 H ASP A 147 8.460 8.957 -19.483 1.00 0.36 H new ATOM 0 HA ASP A 147 10.627 9.268 -21.323 1.00 0.36 H new ATOM 0 HB2 ASP A 147 9.900 9.581 -18.456 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.590 9.160 -18.655 1.00 0.36 H new ATOM 759 N VAL A 148 10.708 6.512 -19.560 1.00 0.50 N ATOM 760 CA VAL A 148 11.407 5.201 -19.490 1.00 0.50 C ATOM 761 C VAL A 148 10.931 4.285 -20.622 1.00 0.50 C ATOM 762 O VAL A 148 11.677 3.475 -21.128 1.00 0.50 O ATOM 763 CB VAL A 148 11.033 4.615 -18.125 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.588 5.511 -17.016 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.512 4.537 -17.999 1.00 0.50 C ATOM 0 H VAL A 148 9.904 6.610 -18.940 1.00 0.50 H new ATOM 0 HA VAL A 148 12.486 5.305 -19.601 1.00 0.50 H new ATOM 0 HB VAL A 148 11.457 3.615 -18.034 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.322 5.094 -16.044 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.673 5.567 -17.102 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.165 6.511 -17.110 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.248 4.120 -17.027 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.087 5.537 -18.092 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.114 3.899 -18.788 1.00 0.50 H new ATOM 775 N THR A 149 9.695 4.408 -21.025 1.00 0.51 N ATOM 776 CA THR A 149 9.186 3.536 -22.126 1.00 0.51 C ATOM 777 C THR A 149 8.163 4.291 -22.981 1.00 0.51 C ATOM 778 O THR A 149 7.306 4.977 -22.464 1.00 0.51 O ATOM 779 CB THR A 149 8.522 2.353 -21.419 1.00 0.51 C ATOM 780 OG1 THR A 149 7.914 1.507 -22.385 1.00 0.51 O ATOM 781 CG2 THR A 149 7.459 2.864 -20.442 1.00 0.51 C ATOM 0 H THR A 149 9.019 5.069 -20.643 1.00 0.51 H new ATOM 0 HA THR A 149 9.983 3.218 -22.798 1.00 0.51 H new ATOM 0 HB THR A 149 9.276 1.792 -20.866 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.269 0.598 -22.294 1.00 0.51 H new ATOM 0 HG21 THR A 149 6.989 2.018 -19.941 1.00 0.51 H new ATOM 0 HG22 THR A 149 7.928 3.511 -19.700 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.703 3.428 -20.989 1.00 0.51 H new ATOM 789 N PRO A 150 8.291 4.132 -24.272 1.00 0.31 N ATOM 790 CA PRO A 150 7.367 4.802 -25.221 1.00 0.31 C ATOM 791 C PRO A 150 5.996 4.119 -25.209 1.00 0.31 C ATOM 792 O PRO A 150 5.519 3.646 -26.222 1.00 0.31 O ATOM 793 CB PRO A 150 8.048 4.618 -26.573 1.00 0.31 C ATOM 794 CG PRO A 150 8.906 3.403 -26.415 1.00 0.31 C ATOM 795 CD PRO A 150 9.300 3.321 -24.962 1.00 0.31 C ATOM 0 HA PRO A 150 7.188 5.849 -24.975 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.315 4.482 -27.368 1.00 0.31 H new ATOM 0 HB3 PRO A 150 8.645 5.491 -26.836 1.00 0.31 H new ATOM 0 HG2 PRO A 150 8.364 2.507 -26.718 1.00 0.31 H new ATOM 0 HG3 PRO A 150 9.789 3.471 -27.050 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.296 2.291 -24.605 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.305 3.711 -24.799 1.00 0.31 H new ATOM 803 N LEU A 151 5.358 4.064 -24.071 1.00 0.18 N ATOM 804 CA LEU A 151 4.019 3.411 -23.998 1.00 0.18 C ATOM 805 C LEU A 151 2.946 4.322 -24.603 1.00 0.18 C ATOM 806 O LEU A 151 2.841 5.483 -24.261 1.00 0.18 O ATOM 807 CB LEU A 151 3.763 3.202 -22.505 1.00 0.18 C ATOM 808 CG LEU A 151 3.225 1.791 -22.272 1.00 0.18 C ATOM 809 CD1 LEU A 151 1.974 1.575 -23.125 1.00 0.18 C ATOM 810 CD2 LEU A 151 4.294 0.769 -22.666 1.00 0.18 C ATOM 0 H LEU A 151 5.705 4.442 -23.190 1.00 0.18 H new ATOM 0 HA LEU A 151 3.988 2.474 -24.555 1.00 0.18 H new ATOM 0 HB2 LEU A 151 4.686 3.348 -21.943 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.048 3.940 -22.141 1.00 0.18 H new ATOM 0 HG LEU A 151 2.972 1.666 -21.219 1.00 0.18 H new ATOM 0 HD11 LEU A 151 1.590 0.569 -22.959 1.00 0.18 H new ATOM 0 HD12 LEU A 151 1.213 2.304 -22.846 1.00 0.18 H new ATOM 0 HD13 LEU A 151 2.226 1.698 -24.178 1.00 0.18 H new ATOM 0 HD21 LEU A 151 3.913 -0.239 -22.501 1.00 0.18 H new ATOM 0 HD22 LEU A 151 4.546 0.893 -23.719 1.00 0.18 H new ATOM 0 HD23 LEU A 151 5.186 0.923 -22.059 1.00 0.18 H new ATOM 822 N ASN A 152 2.145 3.804 -25.496 1.00 0.17 N ATOM 823 CA ASN A 152 1.077 4.645 -26.113 1.00 0.17 C ATOM 824 C ASN A 152 -0.184 4.601 -25.247 1.00 0.17 C ATOM 825 O ASN A 152 -0.713 3.546 -24.960 1.00 0.17 O ATOM 826 CB ASN A 152 0.815 4.017 -27.484 1.00 0.17 C ATOM 827 CG ASN A 152 -0.160 4.896 -28.270 1.00 0.17 C ATOM 828 OD1 ASN A 152 -0.744 5.811 -27.727 1.00 0.17 O ATOM 829 ND2 ASN A 152 -0.360 4.654 -29.537 1.00 0.17 N ATOM 0 H ASN A 152 2.183 2.839 -25.824 1.00 0.17 H new ATOM 0 HA ASN A 152 1.369 5.692 -26.200 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.751 3.913 -28.033 1.00 0.17 H new ATOM 0 HB3 ASN A 152 0.403 3.015 -27.364 1.00 0.17 H new ATOM 0 HD21 ASN A 152 -1.007 5.234 -30.071 1.00 0.17 H new ATOM 0 HD22 ASN A 152 0.131 3.885 -29.993 1.00 0.17 H new ATOM 836 N PHE A 153 -0.663 5.737 -24.821 1.00 0.14 N ATOM 837 CA PHE A 153 -1.883 5.756 -23.966 1.00 0.14 C ATOM 838 C PHE A 153 -2.874 6.810 -24.470 1.00 0.14 C ATOM 839 O PHE A 153 -2.496 7.791 -25.079 1.00 0.14 O ATOM 840 CB PHE A 153 -1.381 6.110 -22.565 1.00 0.14 C ATOM 841 CG PHE A 153 -0.371 7.232 -22.652 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.798 8.544 -22.885 1.00 0.14 C ATOM 843 CD2 PHE A 153 0.993 6.957 -22.498 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.137 9.581 -22.964 1.00 0.14 C ATOM 845 CE2 PHE A 153 1.929 7.995 -22.577 1.00 0.14 C ATOM 846 CZ PHE A 153 1.502 9.307 -22.811 1.00 0.14 C ATOM 0 H PHE A 153 -0.263 6.652 -25.028 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.409 4.802 -23.980 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -2.218 6.409 -21.934 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.927 5.235 -22.099 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.850 8.756 -23.004 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.323 5.944 -22.318 1.00 0.14 H new ATOM 0 HE1 PHE A 153 -0.194 10.593 -23.143 1.00 0.14 H new ATOM 0 HE2 PHE A 153 2.981 7.783 -22.457 1.00 0.14 H new ATOM 0 HZ PHE A 153 2.224 10.107 -22.874 1.00 0.14 H new ATOM 856 N THR A 154 -4.141 6.613 -24.221 1.00 0.15 N ATOM 857 CA THR A 154 -5.160 7.600 -24.686 1.00 0.15 C ATOM 858 C THR A 154 -6.384 7.571 -23.770 1.00 0.15 C ATOM 859 O THR A 154 -6.976 6.536 -23.538 1.00 0.15 O ATOM 860 CB THR A 154 -5.530 7.147 -26.100 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.427 7.365 -26.970 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.738 7.942 -26.594 1.00 0.15 C ATOM 0 H THR A 154 -4.515 5.810 -23.715 1.00 0.15 H new ATOM 0 HA THR A 154 -4.783 8.623 -24.672 1.00 0.15 H new ATOM 0 HB THR A 154 -5.779 6.086 -26.088 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.662 7.074 -27.876 1.00 0.15 H new ATOM 0 HG21 THR A 154 -7.000 7.618 -27.601 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.583 7.772 -25.927 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.494 9.004 -26.607 1.00 0.15 H new ATOM 870 N ARG A 155 -6.766 8.701 -23.243 1.00 0.20 N ATOM 871 CA ARG A 155 -7.949 8.742 -22.336 1.00 0.20 C ATOM 872 C ARG A 155 -9.213 9.044 -23.147 1.00 0.20 C ATOM 873 O ARG A 155 -9.436 10.161 -23.570 1.00 0.20 O ATOM 874 CB ARG A 155 -7.690 9.877 -21.326 1.00 0.20 C ATOM 875 CG ARG A 155 -6.191 10.188 -21.197 1.00 0.20 C ATOM 876 CD ARG A 155 -5.855 11.425 -22.037 1.00 0.20 C ATOM 877 NE ARG A 155 -6.565 12.550 -21.363 1.00 0.20 N ATOM 878 CZ ARG A 155 -6.886 13.626 -22.033 1.00 0.20 C ATOM 879 NH1 ARG A 155 -6.572 13.733 -23.297 1.00 0.20 N ATOM 880 NH2 ARG A 155 -7.518 14.599 -21.437 1.00 0.20 N ATOM 0 H ARG A 155 -6.310 9.600 -23.401 1.00 0.20 H new ATOM 0 HA ARG A 155 -8.092 7.788 -21.828 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -8.222 10.774 -21.642 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -8.089 9.596 -20.351 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -5.933 10.363 -20.153 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.601 9.335 -21.533 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -4.780 11.600 -22.070 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -6.191 11.306 -23.067 1.00 0.20 H new ATOM 0 HE ARG A 155 -6.802 12.480 -20.373 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -6.075 12.975 -23.765 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -6.824 14.574 -23.816 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -7.761 14.520 -20.450 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -7.769 15.439 -21.958 1.00 0.20 H new ATOM 894 N LEU A 156 -10.040 8.060 -23.369 1.00 0.22 N ATOM 895 CA LEU A 156 -11.287 8.299 -24.154 1.00 0.22 C ATOM 896 C LEU A 156 -12.493 8.413 -23.218 1.00 0.22 C ATOM 897 O LEU A 156 -13.064 7.423 -22.805 1.00 0.22 O ATOM 898 CB LEU A 156 -11.423 7.074 -25.060 1.00 0.22 C ATOM 899 CG LEU A 156 -11.436 7.521 -26.524 1.00 0.22 C ATOM 900 CD1 LEU A 156 -12.602 8.483 -26.754 1.00 0.22 C ATOM 901 CD2 LEU A 156 -10.121 8.230 -26.851 1.00 0.22 C ATOM 0 H LEU A 156 -9.908 7.103 -23.042 1.00 0.22 H new ATOM 0 HA LEU A 156 -11.244 9.227 -24.724 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -10.596 6.386 -24.886 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -12.341 6.535 -24.825 1.00 0.22 H new ATOM 0 HG LEU A 156 -11.551 6.649 -27.168 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -12.611 8.801 -27.796 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -13.540 7.980 -26.520 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -12.487 9.355 -26.110 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -10.129 8.549 -27.893 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -10.007 9.101 -26.206 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -9.288 7.546 -26.687 1.00 0.22 H new ATOM 913 N HIS A 157 -12.885 9.611 -22.881 1.00 0.32 N ATOM 914 CA HIS A 157 -14.056 9.778 -21.974 1.00 0.32 C ATOM 915 C HIS A 157 -15.248 8.996 -22.514 1.00 0.32 C ATOM 916 O HIS A 157 -16.097 8.543 -21.772 1.00 0.32 O ATOM 917 CB HIS A 157 -14.349 11.279 -21.965 1.00 0.32 C ATOM 918 CG HIS A 157 -14.339 11.799 -23.376 1.00 0.32 C ATOM 919 ND1 HIS A 157 -13.263 12.502 -23.897 1.00 0.32 N ATOM 920 CD2 HIS A 157 -15.265 11.730 -24.387 1.00 0.32 C ATOM 921 CE1 HIS A 157 -13.566 12.823 -25.169 1.00 0.32 C ATOM 922 NE2 HIS A 157 -14.776 12.376 -25.518 1.00 0.32 N ATOM 0 H HIS A 157 -12.447 10.478 -23.193 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.859 9.404 -20.969 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -15.318 11.469 -21.503 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -13.603 11.803 -21.368 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -16.228 11.247 -24.315 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -12.911 13.375 -25.827 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -15.241 12.485 -26.419 1.00 0.32 H new ATOM 930 N ASP A 158 -15.306 8.823 -23.801 1.00 0.33 N ATOM 931 CA ASP A 158 -16.426 8.056 -24.409 1.00 0.33 C ATOM 932 C ASP A 158 -16.734 6.823 -23.553 1.00 0.33 C ATOM 933 O ASP A 158 -17.823 6.668 -23.036 1.00 0.33 O ATOM 934 CB ASP A 158 -15.885 7.650 -25.778 1.00 0.33 C ATOM 935 CG ASP A 158 -16.634 6.421 -26.301 1.00 0.33 C ATOM 936 OD1 ASP A 158 -17.772 6.232 -25.904 1.00 0.33 O ATOM 937 OD2 ASP A 158 -16.056 5.690 -27.089 1.00 0.33 O ATOM 0 H ASP A 158 -14.620 9.183 -24.465 1.00 0.33 H new ATOM 0 HA ASP A 158 -17.354 8.624 -24.482 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -15.994 8.477 -26.480 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.820 7.432 -25.706 1.00 0.33 H new ATOM 942 N GLY A 159 -15.778 5.948 -23.398 1.00 0.28 N ATOM 943 CA GLY A 159 -16.009 4.729 -22.574 1.00 0.28 C ATOM 944 C GLY A 159 -14.981 3.654 -22.932 1.00 0.28 C ATOM 945 O GLY A 159 -15.277 2.476 -22.917 1.00 0.28 O ATOM 0 H GLY A 159 -14.847 6.025 -23.807 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.935 4.976 -21.515 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -17.017 4.351 -22.744 1.00 0.28 H new ATOM 949 N ILE A 160 -13.775 4.043 -23.243 1.00 0.30 N ATOM 950 CA ILE A 160 -12.740 3.031 -23.586 1.00 0.30 C ATOM 951 C ILE A 160 -11.516 3.242 -22.707 1.00 0.30 C ATOM 952 O ILE A 160 -10.469 3.647 -23.162 1.00 0.30 O ATOM 953 CB ILE A 160 -12.401 3.277 -25.057 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.528 2.733 -25.938 1.00 0.30 C ATOM 955 CG2 ILE A 160 -11.093 2.563 -25.407 1.00 0.30 C ATOM 956 CD1 ILE A 160 -13.352 3.247 -27.368 1.00 0.30 C ATOM 0 H ILE A 160 -13.464 5.014 -23.274 1.00 0.30 H new ATOM 0 HA ILE A 160 -13.084 2.009 -23.426 1.00 0.30 H new ATOM 0 HB ILE A 160 -12.288 4.347 -25.229 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -13.518 1.643 -25.928 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -14.495 3.046 -25.544 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -10.852 2.739 -26.455 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -10.289 2.949 -24.780 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -11.205 1.493 -25.235 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.155 2.859 -27.995 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -13.384 4.337 -27.370 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -12.392 2.912 -27.760 1.00 0.30 H new ATOM 968 N ALA A 161 -11.654 2.981 -21.440 1.00 0.20 N ATOM 969 CA ALA A 161 -10.513 3.175 -20.508 1.00 0.20 C ATOM 970 C ALA A 161 -10.020 1.831 -19.967 1.00 0.20 C ATOM 971 O ALA A 161 -10.780 1.051 -19.429 1.00 0.20 O ATOM 972 CB ALA A 161 -11.096 4.025 -19.385 1.00 0.20 C ATOM 0 H ALA A 161 -12.513 2.640 -21.008 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.654 3.643 -20.988 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -10.325 4.224 -18.641 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -11.458 4.969 -19.793 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.923 3.491 -18.917 1.00 0.20 H new ATOM 978 N ASP A 162 -8.752 1.558 -20.099 1.00 0.10 N ATOM 979 CA ASP A 162 -8.207 0.269 -19.586 1.00 0.10 C ATOM 980 C ASP A 162 -7.596 0.480 -18.199 1.00 0.10 C ATOM 981 O ASP A 162 -7.905 -0.225 -17.257 1.00 0.10 O ATOM 982 CB ASP A 162 -7.132 -0.140 -20.594 1.00 0.10 C ATOM 983 CG ASP A 162 -7.291 -1.622 -20.937 1.00 0.10 C ATOM 984 OD1 ASP A 162 -6.694 -2.435 -20.252 1.00 0.10 O ATOM 985 OD2 ASP A 162 -8.006 -1.918 -21.880 1.00 0.10 O ATOM 0 H ASP A 162 -8.068 2.172 -20.541 1.00 0.10 H new ATOM 0 HA ASP A 162 -8.975 -0.498 -19.485 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -7.217 0.464 -21.497 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.141 0.044 -20.179 1.00 0.10 H new ATOM 990 N ILE A 163 -6.738 1.455 -18.065 1.00 0.10 N ATOM 991 CA ILE A 163 -6.112 1.723 -16.735 1.00 0.10 C ATOM 992 C ILE A 163 -6.527 3.113 -16.241 1.00 0.10 C ATOM 993 O ILE A 163 -6.969 3.940 -17.009 1.00 0.10 O ATOM 994 CB ILE A 163 -4.600 1.656 -16.974 1.00 0.10 C ATOM 995 CG1 ILE A 163 -3.861 1.846 -15.646 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.176 2.759 -17.944 1.00 0.10 C ATOM 997 CD1 ILE A 163 -2.375 1.535 -15.834 1.00 0.10 C ATOM 0 H ILE A 163 -6.443 2.078 -18.817 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.424 1.006 -15.976 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.352 0.683 -17.399 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -3.986 2.869 -15.292 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.286 1.191 -14.885 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.100 2.705 -18.109 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -4.696 2.628 -18.893 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.430 3.732 -17.522 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -1.852 1.671 -14.887 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -2.258 0.504 -16.168 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -1.954 2.208 -16.581 1.00 0.10 H new ATOM 1009 N MET A 164 -6.409 3.384 -14.970 1.00 0.11 N ATOM 1010 CA MET A 164 -6.825 4.731 -14.479 1.00 0.11 C ATOM 1011 C MET A 164 -6.202 5.047 -13.117 1.00 0.11 C ATOM 1012 O MET A 164 -6.126 4.205 -12.243 1.00 0.11 O ATOM 1013 CB MET A 164 -8.346 4.648 -14.358 1.00 0.11 C ATOM 1014 CG MET A 164 -8.715 3.780 -13.152 1.00 0.11 C ATOM 1015 SD MET A 164 -10.510 3.785 -12.931 1.00 0.11 S ATOM 1016 CE MET A 164 -10.943 3.239 -14.601 1.00 0.11 C ATOM 0 H MET A 164 -6.050 2.745 -14.261 1.00 0.11 H new ATOM 0 HA MET A 164 -6.498 5.522 -15.154 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.767 5.647 -14.243 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.771 4.225 -15.268 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.359 2.761 -13.302 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.226 4.159 -12.254 1.00 0.11 H new ATOM 0 HE1 MET A 164 -11.911 2.738 -14.580 1.00 0.11 H new ATOM 0 HE2 MET A 164 -10.996 4.103 -15.264 1.00 0.11 H new ATOM 0 HE3 MET A 164 -10.184 2.547 -14.966 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.774 6.268 -12.929 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.172 6.662 -11.622 1.00 0.10 C ATOM 1028 C ILE A 165 -6.262 7.264 -10.722 1.00 0.10 C ATOM 1029 O ILE A 165 -6.818 8.304 -11.018 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.072 7.682 -11.992 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -2.797 7.352 -11.211 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.499 9.127 -11.681 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.941 7.824 -9.764 1.00 0.10 C ATOM 0 H ILE A 165 -5.816 7.011 -13.627 1.00 0.10 H new ATOM 0 HA ILE A 165 -4.748 5.829 -11.062 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.895 7.610 -13.065 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -2.611 6.278 -11.236 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -1.938 7.835 -11.677 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -3.696 9.811 -11.956 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.396 9.372 -12.250 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -4.708 9.223 -10.616 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -2.032 7.587 -9.212 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -3.105 8.901 -9.747 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.789 7.320 -9.300 1.00 0.10 H new ATOM 1045 N SER A 166 -6.593 6.613 -9.635 1.00 0.10 N ATOM 1046 CA SER A 166 -7.661 7.163 -8.751 1.00 0.10 C ATOM 1047 C SER A 166 -7.608 6.535 -7.355 1.00 0.10 C ATOM 1048 O SER A 166 -6.951 5.535 -7.125 1.00 0.10 O ATOM 1049 CB SER A 166 -8.971 6.801 -9.450 1.00 0.10 C ATOM 1050 OG SER A 166 -9.189 5.401 -9.343 1.00 0.10 O ATOM 0 H SER A 166 -6.175 5.736 -9.326 1.00 0.10 H new ATOM 0 HA SER A 166 -7.548 8.237 -8.604 1.00 0.10 H new ATOM 0 HB2 SER A 166 -9.800 7.345 -8.998 1.00 0.10 H new ATOM 0 HB3 SER A 166 -8.930 7.095 -10.499 1.00 0.10 H new ATOM 0 HG SER A 166 -10.029 5.166 -9.789 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.304 7.124 -6.422 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.314 6.584 -5.035 1.00 0.09 C ATOM 1058 C PHE A 167 -9.283 5.399 -4.941 1.00 0.09 C ATOM 1059 O PHE A 167 -10.376 5.434 -5.468 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.767 7.766 -4.159 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.276 7.791 -4.034 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -11.075 7.952 -5.173 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -10.872 7.653 -2.774 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.470 7.975 -5.051 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.267 7.675 -2.654 1.00 0.09 C ATOM 1066 CZ PHE A 167 -13.065 7.835 -3.792 1.00 0.09 C ATOM 0 H PHE A 167 -8.869 7.961 -6.563 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.343 6.206 -4.716 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.316 7.686 -3.170 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.417 8.702 -4.594 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.616 8.058 -6.145 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.256 7.530 -1.896 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -13.087 8.101 -5.929 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -12.727 7.568 -1.683 1.00 0.09 H new ATOM 0 HZ PHE A 167 -14.141 7.850 -3.699 1.00 0.09 H new ATOM 1076 N GLY A 168 -8.882 4.350 -4.279 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.767 3.160 -4.154 1.00 0.20 C ATOM 1078 C GLY A 168 -10.624 3.283 -2.897 1.00 0.20 C ATOM 1079 O GLY A 168 -10.128 3.509 -1.812 1.00 0.20 O ATOM 0 H GLY A 168 -7.976 4.266 -3.818 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.405 3.076 -5.034 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.166 2.252 -4.108 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.910 3.126 -3.037 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.810 3.221 -1.854 1.00 0.55 C ATOM 1085 C ILE A 169 -13.531 1.888 -1.645 1.00 0.55 C ATOM 1086 O ILE A 169 -14.487 1.586 -2.330 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.806 4.329 -2.199 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.788 4.511 -1.040 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.577 3.949 -3.464 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -15.158 5.990 -0.911 1.00 0.55 C ATOM 0 H ILE A 169 -12.378 2.935 -3.923 1.00 0.55 H new ATOM 0 HA ILE A 169 -12.270 3.441 -0.933 1.00 0.55 H new ATOM 0 HB ILE A 169 -13.266 5.261 -2.369 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -15.684 3.915 -1.212 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -14.341 4.155 -0.112 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -15.287 4.739 -3.709 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -13.879 3.819 -4.291 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -15.116 3.017 -3.295 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -15.858 6.119 -0.085 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -14.258 6.575 -0.719 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -15.622 6.331 -1.836 1.00 0.55 H new ATOM 1102 N LYS A 170 -13.055 1.100 -0.706 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.661 -0.243 -0.399 1.00 0.85 C ATOM 1104 C LYS A 170 -14.996 -0.459 -1.121 1.00 0.85 C ATOM 1105 O LYS A 170 -16.051 -0.157 -0.600 1.00 0.85 O ATOM 1106 CB LYS A 170 -13.878 -0.232 1.114 1.00 0.85 C ATOM 1107 CG LYS A 170 -14.113 -1.659 1.608 1.00 0.85 C ATOM 1108 CD LYS A 170 -15.514 -2.117 1.204 1.00 0.85 C ATOM 1109 CE LYS A 170 -15.987 -3.214 2.161 1.00 0.85 C ATOM 1110 NZ LYS A 170 -16.904 -4.062 1.350 1.00 0.85 N ATOM 0 H LYS A 170 -12.251 1.337 -0.124 1.00 0.85 H new ATOM 0 HA LYS A 170 -13.011 -1.051 -0.734 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -13.010 0.198 1.613 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -14.733 0.396 1.364 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -13.364 -2.329 1.185 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -14.004 -1.702 2.692 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -16.205 -1.275 1.229 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -15.505 -2.491 0.180 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -15.147 -3.794 2.543 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -16.501 -2.791 3.024 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -17.270 -4.838 1.938 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -17.697 -3.484 1.006 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -16.386 -4.457 0.539 1.00 0.85 H new ATOM 1124 N GLU A 171 -14.954 -0.982 -2.316 1.00 0.71 N ATOM 1125 CA GLU A 171 -16.218 -1.222 -3.071 1.00 0.71 C ATOM 1126 C GLU A 171 -16.090 -2.481 -3.934 1.00 0.71 C ATOM 1127 O GLU A 171 -16.915 -2.747 -4.786 1.00 0.71 O ATOM 1128 CB GLU A 171 -16.393 0.016 -3.951 1.00 0.71 C ATOM 1129 CG GLU A 171 -17.572 -0.196 -4.902 1.00 0.71 C ATOM 1130 CD GLU A 171 -18.295 1.134 -5.126 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -17.620 2.148 -5.197 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -19.511 1.116 -5.222 1.00 0.71 O ATOM 0 H GLU A 171 -14.100 -1.254 -2.803 1.00 0.71 H new ATOM 0 HA GLU A 171 -17.071 -1.377 -2.410 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -16.566 0.895 -3.330 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -15.482 0.202 -4.520 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -17.218 -0.594 -5.853 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -18.261 -0.931 -4.485 1.00 0.71 H new ATOM 1139 N HIS A 172 -15.063 -3.261 -3.720 1.00 0.42 N ATOM 1140 CA HIS A 172 -14.888 -4.502 -4.528 1.00 0.42 C ATOM 1141 C HIS A 172 -15.880 -5.575 -4.067 1.00 0.42 C ATOM 1142 O HIS A 172 -16.865 -5.845 -4.725 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.449 -4.950 -4.264 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.506 -4.137 -5.103 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -11.404 -4.700 -5.724 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.475 -2.802 -5.422 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -10.762 -3.716 -6.377 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.372 -2.539 -6.228 1.00 0.42 N ATOM 0 H HIS A 172 -14.339 -3.092 -3.021 1.00 0.42 H new ATOM 0 HA HIS A 172 -15.072 -4.334 -5.589 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -13.208 -4.830 -3.208 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -13.339 -6.009 -4.497 1.00 0.42 H new ATOM 0 HD1 HIS A 172 -11.130 -5.682 -5.692 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -13.197 -2.068 -5.097 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -9.860 -3.861 -6.953 1.00 0.42 H new ATOM 1156 N GLY A 173 -15.631 -6.187 -2.939 1.00 0.33 N ATOM 1157 CA GLY A 173 -16.567 -7.235 -2.440 1.00 0.33 C ATOM 1158 C GLY A 173 -15.827 -8.567 -2.301 1.00 0.33 C ATOM 1159 O GLY A 173 -16.256 -9.584 -2.810 1.00 0.33 O ATOM 0 H GLY A 173 -14.822 -6.007 -2.344 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -16.982 -6.937 -1.477 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -17.405 -7.344 -3.128 1.00 0.33 H new ATOM 1163 N ASP A 174 -14.723 -8.571 -1.611 1.00 0.33 N ATOM 1164 CA ASP A 174 -13.955 -9.838 -1.432 1.00 0.33 C ATOM 1165 C ASP A 174 -12.743 -9.595 -0.528 1.00 0.33 C ATOM 1166 O ASP A 174 -12.434 -10.389 0.339 1.00 0.33 O ATOM 1167 CB ASP A 174 -13.508 -10.236 -2.839 1.00 0.33 C ATOM 1168 CG ASP A 174 -12.475 -9.231 -3.353 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -12.877 -8.154 -3.759 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -11.299 -9.557 -3.333 1.00 0.33 O ATOM 0 H ASP A 174 -14.316 -7.751 -1.161 1.00 0.33 H new ATOM 0 HA ASP A 174 -14.551 -10.620 -0.961 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -13.080 -11.238 -2.826 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -14.367 -10.265 -3.510 1.00 0.33 H new ATOM 1175 N PHE A 175 -12.056 -8.502 -0.721 1.00 0.27 N ATOM 1176 CA PHE A 175 -10.868 -8.204 0.128 1.00 0.27 C ATOM 1177 C PHE A 175 -10.935 -6.764 0.638 1.00 0.27 C ATOM 1178 O PHE A 175 -11.554 -5.911 0.033 1.00 0.27 O ATOM 1179 CB PHE A 175 -9.662 -8.392 -0.793 1.00 0.27 C ATOM 1180 CG PHE A 175 -8.784 -9.492 -0.250 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -7.980 -9.257 0.873 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -8.773 -10.748 -0.867 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -7.167 -10.279 1.376 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -7.959 -11.769 -0.363 1.00 0.27 C ATOM 1185 CZ PHE A 175 -7.157 -11.535 0.758 1.00 0.27 C ATOM 0 H PHE A 175 -12.267 -7.801 -1.432 1.00 0.27 H new ATOM 0 HA PHE A 175 -10.813 -8.850 1.004 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -9.995 -8.641 -1.800 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -9.097 -7.463 -0.865 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -7.988 -8.288 1.350 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -9.393 -10.930 -1.733 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -6.547 -10.099 2.242 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -7.950 -12.738 -0.840 1.00 0.27 H new ATOM 0 HZ PHE A 175 -6.530 -12.323 1.147 1.00 0.27 H new ATOM 1195 N TYR A 176 -10.305 -6.484 1.745 1.00 0.34 N ATOM 1196 CA TYR A 176 -10.338 -5.096 2.290 1.00 0.34 C ATOM 1197 C TYR A 176 -8.986 -4.412 2.074 1.00 0.34 C ATOM 1198 O TYR A 176 -8.120 -4.473 2.924 1.00 0.34 O ATOM 1199 CB TYR A 176 -10.614 -5.259 3.785 1.00 0.34 C ATOM 1200 CG TYR A 176 -12.101 -5.275 4.040 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -12.975 -5.823 3.095 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -12.604 -4.745 5.233 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -14.353 -5.840 3.343 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -13.979 -4.764 5.482 1.00 0.34 C ATOM 1205 CZ TYR A 176 -14.855 -5.311 4.537 1.00 0.34 C ATOM 1206 OH TYR A 176 -16.212 -5.329 4.783 1.00 0.34 O ATOM 0 H TYR A 176 -9.769 -7.155 2.296 1.00 0.34 H new ATOM 0 HA TYR A 176 -11.093 -4.481 1.799 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -10.165 -6.184 4.147 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -10.151 -4.442 4.339 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -12.587 -6.233 2.174 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -11.929 -4.321 5.962 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -15.028 -6.261 2.613 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -14.366 -4.356 6.404 1.00 0.34 H new ATOM 0 HH TYR A 176 -16.391 -4.924 5.657 1.00 0.34 H new ATOM 1216 N PRO A 177 -8.850 -3.777 0.943 1.00 0.47 N ATOM 1217 CA PRO A 177 -7.589 -3.068 0.620 1.00 0.47 C ATOM 1218 C PRO A 177 -7.472 -1.798 1.466 1.00 0.47 C ATOM 1219 O PRO A 177 -6.534 -1.625 2.221 1.00 0.47 O ATOM 1220 CB PRO A 177 -7.736 -2.734 -0.864 1.00 0.47 C ATOM 1221 CG PRO A 177 -9.211 -2.705 -1.112 1.00 0.47 C ATOM 1222 CD PRO A 177 -9.845 -3.657 -0.129 1.00 0.47 C ATOM 0 HA PRO A 177 -6.694 -3.654 0.826 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -7.278 -1.773 -1.099 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -7.246 -3.482 -1.487 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -9.604 -1.697 -0.980 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -9.435 -3.003 -2.136 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -10.792 -3.270 0.247 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -10.055 -4.623 -0.588 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.421 -0.912 1.351 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.378 0.346 2.151 1.00 0.35 C ATOM 1232 C PHE A 178 -8.107 0.032 3.621 1.00 0.35 C ATOM 1233 O PHE A 178 -8.749 -0.815 4.210 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.769 0.968 1.988 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.773 0.235 2.854 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -10.933 -1.153 2.733 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -11.544 0.948 3.782 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -11.861 -1.822 3.538 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -12.473 0.276 4.586 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.631 -1.109 4.463 1.00 0.35 C ATOM 0 H PHE A 178 -9.229 -1.004 0.735 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.586 1.017 1.818 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -9.739 2.022 2.265 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -10.076 0.922 0.943 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.340 -1.705 2.019 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -11.422 2.017 3.877 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -11.983 -2.891 3.445 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -13.067 0.826 5.301 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.348 -1.628 5.082 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.176 0.715 4.227 1.00 0.20 N ATOM 1251 CA ASP A 179 -6.896 0.450 5.663 1.00 0.20 C ATOM 1252 C ASP A 179 -5.764 1.343 6.169 1.00 0.20 C ATOM 1253 O ASP A 179 -4.625 0.932 6.257 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.503 -1.028 5.741 1.00 0.20 C ATOM 1255 CG ASP A 179 -5.423 -1.330 4.699 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.670 -0.426 4.375 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -5.366 -2.461 4.246 1.00 0.20 O ATOM 0 H ASP A 179 -6.602 1.439 3.794 1.00 0.20 H new ATOM 0 HA ASP A 179 -7.762 0.667 6.288 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -6.135 -1.264 6.739 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -7.376 -1.656 5.566 1.00 0.20 H new ATOM 1262 N GLY A 180 -6.089 2.557 6.514 1.00 0.25 N ATOM 1263 CA GLY A 180 -5.063 3.513 7.033 1.00 0.25 C ATOM 1264 C GLY A 180 -3.733 3.293 6.319 1.00 0.25 C ATOM 1265 O GLY A 180 -3.691 2.808 5.204 1.00 0.25 O ATOM 0 H GLY A 180 -7.035 2.936 6.459 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -5.401 4.538 6.882 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -4.936 3.374 8.107 1.00 0.25 H new ATOM 1269 N PRO A 181 -2.680 3.651 6.997 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.322 3.487 6.435 1.00 0.44 C ATOM 1271 C PRO A 181 -0.867 2.029 6.567 1.00 0.44 C ATOM 1272 O PRO A 181 0.257 1.753 6.937 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.469 4.401 7.305 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.199 4.506 8.609 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.660 4.241 8.339 1.00 0.44 C ATOM 0 HA PRO A 181 -1.259 3.732 5.375 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.530 3.988 7.446 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.347 5.381 6.843 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -0.806 3.786 9.327 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.064 5.496 9.044 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.084 3.562 9.078 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.245 5.160 8.378 1.00 0.44 H new ATOM 1283 N SER A 182 -1.729 1.092 6.268 1.00 0.57 N ATOM 1284 CA SER A 182 -1.342 -0.340 6.378 1.00 0.57 C ATOM 1285 C SER A 182 -0.549 -0.765 5.144 1.00 0.57 C ATOM 1286 O SER A 182 -0.358 0.002 4.222 1.00 0.57 O ATOM 1287 CB SER A 182 -2.662 -1.104 6.456 1.00 0.57 C ATOM 1288 OG SER A 182 -2.432 -2.378 7.043 1.00 0.57 O ATOM 0 H SER A 182 -2.684 1.260 5.952 1.00 0.57 H new ATOM 0 HA SER A 182 -0.710 -0.532 7.245 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.386 -0.543 7.048 1.00 0.57 H new ATOM 0 HB3 SER A 182 -3.087 -1.221 5.459 1.00 0.57 H new ATOM 0 HG SER A 182 -3.277 -2.871 7.096 1.00 0.57 H new ATOM 1294 N GLY A 183 -0.084 -1.980 5.130 1.00 0.49 N ATOM 1295 CA GLY A 183 0.711 -2.472 3.972 1.00 0.49 C ATOM 1296 C GLY A 183 -0.134 -2.484 2.707 1.00 0.49 C ATOM 1297 O GLY A 183 -0.433 -3.530 2.166 1.00 0.49 O ATOM 0 H GLY A 183 -0.221 -2.660 5.878 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.584 -1.835 3.827 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.080 -3.477 4.178 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.514 -1.342 2.219 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.334 -1.318 0.982 1.00 0.41 C ATOM 1303 C LEU A 184 -1.678 0.117 0.590 1.00 0.41 C ATOM 1304 O LEU A 184 -2.699 0.642 0.987 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.604 -2.082 1.347 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.213 -2.697 0.086 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -3.240 -4.219 0.224 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -4.640 -2.176 -0.100 1.00 0.41 C ATOM 0 H LEU A 184 -0.295 -0.430 2.619 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.809 -1.758 0.134 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.375 -2.864 2.071 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.321 -1.411 1.819 1.00 0.41 H new ATOM 0 HG LEU A 184 -2.611 -2.421 -0.780 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -3.674 -4.658 -0.674 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -2.224 -4.591 0.355 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -3.842 -4.495 1.090 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -5.073 -2.615 -0.999 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -5.243 -2.451 0.765 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -4.621 -1.091 -0.199 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.851 0.763 -0.183 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.183 2.161 -0.579 1.00 0.30 C ATOM 1322 C LEU A 185 -1.641 2.222 -2.044 1.00 0.30 C ATOM 1323 O LEU A 185 -2.269 3.179 -2.454 1.00 0.30 O ATOM 1324 CB LEU A 185 0.099 2.968 -0.378 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.195 4.452 -0.615 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.470 5.286 0.482 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.361 4.866 -1.979 1.00 0.30 C ATOM 0 H LEU A 185 0.025 0.393 -0.552 1.00 0.30 H new ATOM 0 HA LEU A 185 -2.003 2.559 0.019 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.482 2.818 0.631 1.00 0.30 H new ATOM 0 HB3 LEU A 185 0.871 2.624 -1.066 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.272 4.619 -0.594 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.261 6.342 0.313 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.076 4.989 1.454 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.547 5.122 0.461 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.153 5.922 -2.151 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.438 4.700 -1.998 1.00 0.30 H new ATOM 0 HD23 LEU A 185 -0.112 4.271 -2.760 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.339 1.229 -2.842 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.767 1.288 -4.275 1.00 0.20 C ATOM 1341 C ALA A 186 -2.015 -0.109 -4.861 1.00 0.20 C ATOM 1342 O ALA A 186 -1.097 -0.879 -5.082 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.602 1.962 -4.998 1.00 0.20 C ATOM 0 H ALA A 186 -0.823 0.392 -2.570 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.708 1.827 -4.384 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.833 2.046 -6.060 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.442 2.956 -4.582 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.301 1.365 -4.869 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.250 -0.425 -5.144 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.569 -1.752 -5.743 1.00 0.16 C ATOM 1351 C HIS A 187 -4.119 -1.552 -7.165 1.00 0.16 C ATOM 1352 O HIS A 187 -5.061 -0.814 -7.373 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.622 -2.371 -4.801 1.00 0.16 C ATOM 1354 CG HIS A 187 -6.013 -2.195 -5.361 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.410 -2.798 -6.543 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -7.102 -1.483 -4.920 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.687 -2.442 -6.772 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -8.157 -1.641 -5.812 1.00 0.16 N ATOM 0 H HIS A 187 -4.054 0.182 -4.985 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.700 -2.403 -5.835 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.413 -3.432 -4.662 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.558 -1.902 -3.819 1.00 0.16 H new ATOM 0 HD1 HIS A 187 -5.838 -3.402 -7.133 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -7.134 -0.891 -4.018 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.262 -2.764 -7.628 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.541 -2.192 -8.142 1.00 0.23 N ATOM 1367 CA ALA A 188 -4.040 -2.019 -9.537 1.00 0.23 C ATOM 1368 C ALA A 188 -4.427 -3.372 -10.140 1.00 0.23 C ATOM 1369 O ALA A 188 -3.599 -4.245 -10.314 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.866 -1.407 -10.299 1.00 0.23 C ATOM 0 H ALA A 188 -2.748 -2.825 -8.038 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.930 -1.392 -9.582 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -3.151 -1.247 -11.339 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -2.596 -0.453 -9.846 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -2.012 -2.084 -10.257 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.680 -3.551 -10.465 1.00 0.38 N ATOM 1377 CA PHE A 189 -6.116 -4.847 -11.060 1.00 0.38 C ATOM 1378 C PHE A 189 -5.339 -5.123 -12.349 1.00 0.38 C ATOM 1379 O PHE A 189 -4.683 -4.247 -12.878 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.604 -4.667 -11.372 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.430 -5.201 -10.224 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -7.904 -5.209 -8.927 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.719 -5.691 -10.459 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -8.667 -5.708 -7.864 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.484 -6.189 -9.397 1.00 0.38 C ATOM 1386 CZ PHE A 189 -9.957 -6.197 -8.100 1.00 0.38 C ATOM 0 H PHE A 189 -6.418 -2.858 -10.344 1.00 0.38 H new ATOM 0 HA PHE A 189 -5.937 -5.686 -10.387 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.827 -3.613 -11.534 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.859 -5.192 -12.292 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -6.909 -4.830 -8.746 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -10.124 -5.685 -11.460 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -8.261 -5.715 -6.863 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.479 -6.567 -9.578 1.00 0.38 H new ATOM 0 HZ PHE A 189 -10.547 -6.581 -7.281 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.453 -6.334 -12.819 1.00 0.40 N ATOM 1397 CA PRO A 190 -4.764 -6.729 -14.069 1.00 0.40 C ATOM 1398 C PRO A 190 -5.459 -6.072 -15.265 1.00 0.40 C ATOM 1399 O PRO A 190 -6.658 -5.890 -15.255 1.00 0.40 O ATOM 1400 CB PRO A 190 -4.924 -8.247 -14.102 1.00 0.40 C ATOM 1401 CG PRO A 190 -6.139 -8.525 -13.277 1.00 0.40 C ATOM 1402 CD PRO A 190 -6.224 -7.437 -12.237 1.00 0.40 C ATOM 0 HA PRO A 190 -3.718 -6.424 -14.111 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -5.049 -8.609 -15.123 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -4.046 -8.746 -13.692 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -7.034 -8.534 -13.899 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -6.069 -9.505 -12.805 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -7.257 -7.146 -12.047 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -5.803 -7.760 -11.285 1.00 0.40 H new ATOM 1410 N PRO A 191 -4.681 -5.730 -16.254 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.241 -5.074 -17.460 1.00 0.32 C ATOM 1412 C PRO A 191 -6.032 -6.084 -18.297 1.00 0.32 C ATOM 1413 O PRO A 191 -5.510 -6.690 -19.211 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.004 -4.591 -18.213 1.00 0.32 C ATOM 1415 CG PRO A 191 -2.897 -5.487 -17.755 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.229 -5.921 -16.349 1.00 0.32 C ATOM 0 HA PRO A 191 -5.933 -4.265 -17.227 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.147 -4.660 -19.291 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -3.786 -3.547 -17.986 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -2.804 -6.351 -18.413 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -1.942 -4.963 -17.781 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -2.951 -6.960 -16.176 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -2.698 -5.321 -15.610 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.287 -6.269 -17.989 1.00 0.32 N ATOM 1425 CA GLY A 192 -8.108 -7.240 -18.765 1.00 0.32 C ATOM 1426 C GLY A 192 -9.430 -6.586 -19.169 1.00 0.32 C ATOM 1427 O GLY A 192 -9.492 -5.858 -20.140 1.00 0.32 O ATOM 0 H GLY A 192 -7.778 -5.790 -17.234 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -7.564 -7.564 -19.653 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -8.299 -8.130 -18.166 1.00 0.32 H new ATOM 1431 N PRO A 193 -10.448 -6.875 -18.405 1.00 0.47 N ATOM 1432 CA PRO A 193 -11.793 -6.314 -18.682 1.00 0.47 C ATOM 1433 C PRO A 193 -11.837 -4.823 -18.332 1.00 0.47 C ATOM 1434 O PRO A 193 -10.819 -4.193 -18.128 1.00 0.47 O ATOM 1435 CB PRO A 193 -12.710 -7.118 -17.764 1.00 0.47 C ATOM 1436 CG PRO A 193 -11.827 -7.592 -16.653 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.441 -7.743 -17.223 1.00 0.47 C ATOM 0 HA PRO A 193 -12.079 -6.384 -19.731 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.526 -6.503 -17.385 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.162 -7.956 -18.294 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -11.829 -6.879 -15.829 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -12.185 -8.541 -16.254 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -9.679 -7.436 -16.507 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -10.229 -8.779 -17.489 1.00 0.47 H new ATOM 1445 N ASN A 194 -13.011 -4.256 -18.262 1.00 0.63 N ATOM 1446 CA ASN A 194 -13.123 -2.807 -17.927 1.00 0.63 C ATOM 1447 C ASN A 194 -12.738 -2.568 -16.469 1.00 0.63 C ATOM 1448 O ASN A 194 -12.646 -1.445 -16.013 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.594 -2.459 -18.157 1.00 0.63 C ATOM 1450 CG ASN A 194 -15.447 -3.124 -17.077 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -15.365 -2.771 -15.917 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -16.270 -4.082 -17.408 1.00 0.63 N ATOM 0 H ASN A 194 -13.898 -4.734 -18.422 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.459 -2.192 -18.534 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -14.732 -1.378 -18.131 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -14.909 -2.797 -19.144 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -16.842 -4.532 -16.694 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -16.341 -4.380 -18.381 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.515 -3.616 -15.734 1.00 0.53 N ATOM 1460 CA TYR A 195 -12.142 -3.463 -14.303 1.00 0.53 C ATOM 1461 C TYR A 195 -10.664 -3.811 -14.110 1.00 0.53 C ATOM 1462 O TYR A 195 -10.241 -4.217 -13.045 1.00 0.53 O ATOM 1463 CB TYR A 195 -13.039 -4.459 -13.581 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.762 -3.767 -12.450 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -13.049 -3.316 -11.333 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -15.148 -3.580 -12.518 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.721 -2.678 -10.284 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.821 -2.943 -11.469 1.00 0.53 C ATOM 1469 CZ TYR A 195 -15.108 -2.492 -10.352 1.00 0.53 C ATOM 1470 OH TYR A 195 -15.771 -1.864 -9.317 1.00 0.53 O ATOM 0 H TYR A 195 -12.575 -4.579 -16.064 1.00 0.53 H new ATOM 0 HA TYR A 195 -12.272 -2.447 -13.929 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.760 -4.886 -14.279 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.443 -5.285 -13.193 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -11.980 -3.460 -11.281 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -15.698 -3.927 -13.380 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -13.171 -2.329 -9.423 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.890 -2.799 -11.521 1.00 0.53 H new ATOM 0 HH TYR A 195 -16.728 -1.815 -9.523 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.878 -3.651 -15.138 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.429 -3.963 -15.031 1.00 0.25 C ATOM 1482 C GLY A 196 -7.639 -2.657 -14.988 1.00 0.25 C ATOM 1483 O GLY A 196 -8.195 -1.583 -15.090 1.00 0.25 O ATOM 0 H GLY A 196 -10.181 -3.315 -16.052 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -8.236 -4.549 -14.133 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -8.111 -4.567 -15.880 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.347 -2.733 -14.833 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.537 -1.487 -14.780 1.00 0.10 C ATOM 1489 C GLY A 197 -6.227 -0.476 -13.861 1.00 0.10 C ATOM 1490 O GLY A 197 -6.052 0.718 -13.988 1.00 0.10 O ATOM 0 H GLY A 197 -5.819 -3.601 -14.741 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.535 -1.706 -14.412 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.425 -1.069 -15.781 1.00 0.10 H new ATOM 1494 N ASP A 198 -7.014 -0.942 -12.934 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.710 0.003 -12.012 1.00 0.10 C ATOM 1496 C ASP A 198 -6.743 0.484 -10.926 1.00 0.10 C ATOM 1497 O ASP A 198 -6.662 -0.089 -9.858 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.853 -0.806 -11.397 1.00 0.10 C ATOM 1499 CG ASP A 198 -10.011 -0.895 -12.393 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -9.764 -0.727 -13.576 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -11.125 -1.132 -11.956 1.00 0.10 O ATOM 0 H ASP A 198 -7.207 -1.931 -12.773 1.00 0.10 H new ATOM 0 HA ASP A 198 -8.077 0.890 -12.528 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.506 -1.806 -11.137 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -9.190 -0.335 -10.473 1.00 0.10 H new ATOM 1506 N ALA A 199 -6.009 1.534 -11.189 1.00 0.09 N ATOM 1507 CA ALA A 199 -5.052 2.043 -10.166 1.00 0.09 C ATOM 1508 C ALA A 199 -5.821 2.657 -8.993 1.00 0.09 C ATOM 1509 O ALA A 199 -6.260 3.788 -9.047 1.00 0.09 O ATOM 1510 CB ALA A 199 -4.228 3.109 -10.887 1.00 0.09 C ATOM 0 H ALA A 199 -6.031 2.058 -12.064 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.421 1.254 -9.757 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.498 3.533 -10.197 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.709 2.658 -11.732 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.889 3.898 -11.246 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.999 1.910 -7.937 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.751 2.438 -6.766 1.00 0.09 C ATOM 1518 C HIS A 200 -5.835 2.550 -5.543 1.00 0.09 C ATOM 1519 O HIS A 200 -5.154 1.610 -5.180 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.838 1.394 -6.511 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.926 1.522 -7.541 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -10.031 0.678 -7.554 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -9.097 2.381 -8.599 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -10.810 1.043 -8.587 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.284 2.072 -9.250 1.00 0.09 N ATOM 0 H HIS A 200 -5.655 0.955 -7.836 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.155 3.433 -6.950 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.408 0.393 -6.547 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -8.254 1.527 -5.512 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.416 3.171 -8.880 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.742 0.564 -8.846 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -10.674 2.538 -10.069 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.817 3.685 -4.897 1.00 0.10 N ATOM 1534 CA PHE A 201 -4.946 3.839 -3.688 1.00 0.10 C ATOM 1535 C PHE A 201 -5.757 3.600 -2.414 1.00 0.10 C ATOM 1536 O PHE A 201 -6.880 4.045 -2.302 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.454 5.287 -3.724 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.577 5.506 -4.931 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.578 4.580 -5.248 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.759 6.639 -5.728 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -1.761 4.787 -6.365 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -2.943 6.847 -6.844 1.00 0.10 C ATOM 1543 CZ PHE A 201 -1.944 5.921 -7.163 1.00 0.10 C ATOM 0 H PHE A 201 -6.363 4.509 -5.149 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.124 3.124 -3.691 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.305 5.968 -3.755 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -3.897 5.513 -2.814 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.437 3.705 -4.631 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.530 7.354 -5.482 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -0.990 4.072 -6.611 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -3.084 7.723 -7.460 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.314 6.082 -8.025 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.200 2.917 -1.447 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.956 2.686 -0.185 1.00 0.14 C ATOM 1555 C ASP A 202 -6.551 4.010 0.272 1.00 0.14 C ATOM 1556 O ASP A 202 -5.894 4.789 0.924 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.936 2.205 0.839 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.249 0.759 1.223 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -6.077 0.158 0.560 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.659 0.279 2.174 1.00 0.14 O ATOM 0 H ASP A 202 -4.264 2.514 -1.478 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.760 1.961 -0.313 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.929 2.274 0.427 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -4.963 2.842 1.723 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.765 4.286 -0.099 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.386 5.587 0.287 1.00 0.18 C ATOM 1567 C ASP A 203 -7.943 6.043 1.683 1.00 0.18 C ATOM 1568 O ASP A 203 -7.878 7.225 1.956 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.893 5.342 0.261 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.210 4.006 0.933 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -9.762 2.992 0.427 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.894 4.020 1.944 1.00 0.18 O ATOM 0 H ASP A 203 -8.359 3.669 -0.654 1.00 0.18 H new ATOM 0 HA ASP A 203 -8.082 6.379 -0.397 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.412 6.151 0.776 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -10.253 5.337 -0.768 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.645 5.134 2.573 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.223 5.561 3.935 1.00 0.24 C ATOM 1579 C ASP A 204 -5.774 6.061 3.937 1.00 0.24 C ATOM 1580 O ASP A 204 -5.268 6.507 4.948 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.358 4.312 4.789 1.00 0.24 C ATOM 1582 CG ASP A 204 -8.786 3.771 4.685 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -9.260 3.615 3.571 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -9.379 3.522 5.719 1.00 0.24 O ATOM 0 H ASP A 204 -7.675 4.126 2.417 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.828 6.388 4.306 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -6.647 3.555 4.459 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -7.120 4.542 5.828 1.00 0.24 H new ATOM 1589 N GLU A 205 -5.101 5.993 2.822 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.688 6.469 2.777 1.00 0.42 C ATOM 1591 C GLU A 205 -3.641 7.945 2.377 1.00 0.42 C ATOM 1592 O GLU A 205 -4.639 8.638 2.409 1.00 0.42 O ATOM 1593 CB GLU A 205 -3.011 5.603 1.713 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.913 4.162 2.218 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.605 3.978 2.989 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -1.080 4.969 3.471 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -1.150 2.850 3.084 1.00 0.42 O ATOM 0 H GLU A 205 -5.466 5.630 1.942 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.193 6.386 3.745 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.581 5.637 0.784 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -2.017 5.991 1.491 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.762 3.933 2.862 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -2.953 3.468 1.378 1.00 0.42 H new ATOM 1604 N THR A 206 -2.491 8.433 2.001 1.00 0.47 N ATOM 1605 CA THR A 206 -2.389 9.866 1.602 1.00 0.47 C ATOM 1606 C THR A 206 -1.722 9.987 0.228 1.00 0.47 C ATOM 1607 O THR A 206 -0.917 9.162 -0.156 1.00 0.47 O ATOM 1608 CB THR A 206 -1.523 10.515 2.683 1.00 0.47 C ATOM 1609 OG1 THR A 206 -2.272 10.617 3.887 1.00 0.47 O ATOM 1610 CG2 THR A 206 -1.093 11.908 2.226 1.00 0.47 C ATOM 0 H THR A 206 -1.620 7.904 1.953 1.00 0.47 H new ATOM 0 HA THR A 206 -3.365 10.345 1.521 1.00 0.47 H new ATOM 0 HB THR A 206 -0.637 9.904 2.857 1.00 0.47 H new ATOM 0 HG1 THR A 206 -1.719 11.031 4.582 1.00 0.47 H new ATOM 0 HG21 THR A 206 -0.476 12.370 2.997 1.00 0.47 H new ATOM 0 HG22 THR A 206 -0.520 11.827 1.303 1.00 0.47 H new ATOM 0 HG23 THR A 206 -1.976 12.523 2.052 1.00 0.47 H new ATOM 1618 N TRP A 207 -2.051 11.008 -0.515 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.434 11.181 -1.866 1.00 0.27 C ATOM 1620 C TRP A 207 -1.257 12.671 -2.161 1.00 0.27 C ATOM 1621 O TRP A 207 -2.057 13.488 -1.752 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.424 10.562 -2.861 1.00 0.27 C ATOM 1623 CG TRP A 207 -3.070 9.367 -2.257 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.491 8.161 -2.129 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.405 9.249 -1.695 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.383 7.305 -1.521 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.581 7.929 -1.233 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.468 10.154 -1.544 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.774 7.515 -0.638 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.671 9.745 -0.946 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.823 8.428 -0.494 1.00 0.27 C ATOM 0 H TRP A 207 -2.719 11.731 -0.248 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.454 10.708 -1.930 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -3.182 11.295 -3.137 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.904 10.281 -3.777 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.492 7.905 -2.450 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -3.183 6.328 -1.309 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.360 11.171 -1.890 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.886 6.498 -0.292 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.482 10.449 -0.834 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.750 8.118 -0.035 1.00 0.27 H new ATOM 1642 N THR A 208 -0.224 13.041 -2.868 1.00 0.30 N ATOM 1643 CA THR A 208 -0.032 14.491 -3.175 1.00 0.30 C ATOM 1644 C THR A 208 0.933 14.682 -4.334 1.00 0.30 C ATOM 1645 O THR A 208 1.532 13.749 -4.827 1.00 0.30 O ATOM 1646 CB THR A 208 0.556 15.155 -1.913 1.00 0.30 C ATOM 1647 OG1 THR A 208 1.876 15.610 -2.187 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.606 14.181 -0.731 1.00 0.30 C ATOM 0 H THR A 208 0.487 12.414 -3.243 1.00 0.30 H new ATOM 0 HA THR A 208 -0.986 14.936 -3.456 1.00 0.30 H new ATOM 0 HB THR A 208 -0.092 15.990 -1.645 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.486 15.281 -1.494 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.026 14.686 0.139 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.402 13.838 -0.500 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.230 13.326 -0.991 1.00 0.30 H new ATOM 1656 N SER A 209 1.105 15.902 -4.750 1.00 0.61 N ATOM 1657 CA SER A 209 2.050 16.184 -5.853 1.00 0.61 C ATOM 1658 C SER A 209 3.037 17.259 -5.401 1.00 0.61 C ATOM 1659 O SER A 209 3.322 18.205 -6.107 1.00 0.61 O ATOM 1660 CB SER A 209 1.187 16.676 -7.015 1.00 0.61 C ATOM 1661 OG SER A 209 1.966 17.511 -7.863 1.00 0.61 O ATOM 0 H SER A 209 0.627 16.719 -4.369 1.00 0.61 H new ATOM 0 HA SER A 209 2.633 15.311 -6.147 1.00 0.61 H new ATOM 0 HB2 SER A 209 0.799 15.828 -7.579 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.326 17.227 -6.635 1.00 0.61 H new ATOM 0 HG SER A 209 2.198 18.336 -7.387 1.00 0.61 H new ATOM 1667 N SER A 210 3.550 17.115 -4.212 1.00 0.78 N ATOM 1668 CA SER A 210 4.511 18.116 -3.681 1.00 0.78 C ATOM 1669 C SER A 210 5.785 17.416 -3.199 1.00 0.78 C ATOM 1670 O SER A 210 6.092 16.316 -3.613 1.00 0.78 O ATOM 1671 CB SER A 210 3.773 18.769 -2.513 1.00 0.78 C ATOM 1672 OG SER A 210 4.697 19.489 -1.709 1.00 0.78 O ATOM 0 H SER A 210 3.342 16.340 -3.582 1.00 0.78 H new ATOM 0 HA SER A 210 4.820 18.846 -4.429 1.00 0.78 H new ATOM 0 HB2 SER A 210 3.001 19.441 -2.887 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.271 18.008 -1.915 1.00 0.78 H new ATOM 0 HG SER A 210 5.048 20.250 -2.216 1.00 0.78 H new ATOM 1678 N SER A 211 6.528 18.042 -2.330 1.00 0.91 N ATOM 1679 CA SER A 211 7.778 17.407 -1.827 1.00 0.91 C ATOM 1680 C SER A 211 7.525 16.729 -0.476 1.00 0.91 C ATOM 1681 O SER A 211 8.417 16.594 0.337 1.00 0.91 O ATOM 1682 CB SER A 211 8.771 18.558 -1.670 1.00 0.91 C ATOM 1683 OG SER A 211 8.789 18.980 -0.313 1.00 0.91 O ATOM 0 H SER A 211 6.324 18.965 -1.946 1.00 0.91 H new ATOM 0 HA SER A 211 8.149 16.636 -2.503 1.00 0.91 H new ATOM 0 HB2 SER A 211 9.767 18.239 -1.977 1.00 0.91 H new ATOM 0 HB3 SER A 211 8.489 19.388 -2.317 1.00 0.91 H new ATOM 0 HG SER A 211 9.053 18.230 0.259 1.00 0.91 H new ATOM 1689 N LYS A 212 6.315 16.299 -0.233 1.00 0.93 N ATOM 1690 CA LYS A 212 6.007 15.629 1.064 1.00 0.93 C ATOM 1691 C LYS A 212 4.970 14.522 0.849 1.00 0.93 C ATOM 1692 O LYS A 212 4.142 14.598 -0.036 1.00 0.93 O ATOM 1693 CB LYS A 212 5.436 16.730 1.958 1.00 0.93 C ATOM 1694 CG LYS A 212 5.303 16.208 3.389 1.00 0.93 C ATOM 1695 CD LYS A 212 4.393 17.140 4.190 1.00 0.93 C ATOM 1696 CE LYS A 212 4.719 17.021 5.680 1.00 0.93 C ATOM 1697 NZ LYS A 212 4.329 18.335 6.262 1.00 0.93 N ATOM 0 H LYS A 212 5.528 16.383 -0.876 1.00 0.93 H new ATOM 0 HA LYS A 212 6.887 15.163 1.507 1.00 0.93 H new ATOM 0 HB2 LYS A 212 6.087 17.604 1.938 1.00 0.93 H new ATOM 0 HB3 LYS A 212 4.463 17.049 1.584 1.00 0.93 H new ATOM 0 HG2 LYS A 212 4.892 15.199 3.382 1.00 0.93 H new ATOM 0 HG3 LYS A 212 6.285 16.149 3.859 1.00 0.93 H new ATOM 0 HD2 LYS A 212 4.528 18.170 3.859 1.00 0.93 H new ATOM 0 HD3 LYS A 212 3.348 16.884 4.015 1.00 0.93 H new ATOM 0 HE2 LYS A 212 4.165 16.204 6.142 1.00 0.93 H new ATOM 0 HE3 LYS A 212 5.778 16.817 5.838 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 4.522 18.333 7.284 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 4.877 19.093 5.807 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 3.314 18.498 6.102 1.00 0.93 H new ATOM 1711 N GLY A 213 5.011 13.490 1.649 1.00 0.79 N ATOM 1712 CA GLY A 213 4.029 12.381 1.483 1.00 0.79 C ATOM 1713 C GLY A 213 4.267 11.697 0.137 1.00 0.79 C ATOM 1714 O GLY A 213 5.184 12.032 -0.586 1.00 0.79 O ATOM 0 H GLY A 213 5.681 13.368 2.408 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.135 11.661 2.294 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.012 12.769 1.532 1.00 0.79 H new ATOM 1718 N TYR A 214 3.445 10.746 -0.211 1.00 0.69 N ATOM 1719 CA TYR A 214 3.629 10.054 -1.518 1.00 0.69 C ATOM 1720 C TYR A 214 3.394 11.044 -2.659 1.00 0.69 C ATOM 1721 O TYR A 214 2.486 11.849 -2.616 1.00 0.69 O ATOM 1722 CB TYR A 214 2.569 8.948 -1.556 1.00 0.69 C ATOM 1723 CG TYR A 214 2.771 8.000 -0.399 1.00 0.69 C ATOM 1724 CD1 TYR A 214 2.160 8.262 0.834 1.00 0.69 C ATOM 1725 CD2 TYR A 214 3.560 6.853 -0.559 1.00 0.69 C ATOM 1726 CE1 TYR A 214 2.338 7.380 1.905 1.00 0.69 C ATOM 1727 CE2 TYR A 214 3.739 5.970 0.514 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.126 6.236 1.746 1.00 0.69 C ATOM 1729 OH TYR A 214 3.296 5.368 2.804 1.00 0.69 O ATOM 0 H TYR A 214 2.658 10.419 0.349 1.00 0.69 H new ATOM 0 HA TYR A 214 4.635 9.649 -1.628 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.572 9.386 -1.508 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.633 8.404 -2.498 1.00 0.69 H new ATOM 0 HD1 TYR A 214 1.551 9.145 0.958 1.00 0.69 H new ATOM 0 HD2 TYR A 214 4.030 6.650 -1.510 1.00 0.69 H new ATOM 0 HE1 TYR A 214 1.867 7.583 2.855 1.00 0.69 H new ATOM 0 HE2 TYR A 214 4.348 5.086 0.392 1.00 0.69 H new ATOM 0 HH TYR A 214 3.870 4.624 2.527 1.00 0.69 H new ATOM 1739 N ASN A 215 4.189 10.982 -3.689 1.00 0.40 N ATOM 1740 CA ASN A 215 3.983 11.915 -4.831 1.00 0.40 C ATOM 1741 C ASN A 215 3.431 11.125 -6.014 1.00 0.40 C ATOM 1742 O ASN A 215 4.054 10.197 -6.494 1.00 0.40 O ATOM 1743 CB ASN A 215 5.357 12.524 -5.164 1.00 0.40 C ATOM 1744 CG ASN A 215 6.485 11.549 -4.814 1.00 0.40 C ATOM 1745 OD1 ASN A 215 6.706 11.249 -3.657 1.00 0.40 O ATOM 1746 ND2 ASN A 215 7.212 11.039 -5.768 1.00 0.40 N ATOM 0 H ASN A 215 4.967 10.331 -3.790 1.00 0.40 H new ATOM 0 HA ASN A 215 3.274 12.708 -4.593 1.00 0.40 H new ATOM 0 HB2 ASN A 215 5.402 12.773 -6.224 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.491 13.454 -4.612 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.965 10.389 -5.543 1.00 0.40 H new ATOM 0 HD22 ASN A 215 7.028 11.290 -6.739 1.00 0.40 H new ATOM 1753 N LEU A 216 2.257 11.472 -6.469 1.00 0.17 N ATOM 1754 CA LEU A 216 1.647 10.726 -7.607 1.00 0.17 C ATOM 1755 C LEU A 216 2.697 10.362 -8.636 1.00 0.17 C ATOM 1756 O LEU A 216 2.682 9.290 -9.197 1.00 0.17 O ATOM 1757 CB LEU A 216 0.638 11.673 -8.240 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.535 11.974 -7.286 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.697 10.866 -6.237 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.276 13.303 -6.576 1.00 0.17 C ATOM 0 H LEU A 216 1.694 12.239 -6.102 1.00 0.17 H new ATOM 0 HA LEU A 216 1.187 9.801 -7.259 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.134 12.605 -8.513 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.255 11.234 -9.161 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.451 12.027 -7.874 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.532 11.107 -5.579 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.891 9.917 -6.737 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.217 10.786 -5.649 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.102 13.521 -5.900 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.651 13.237 -6.007 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.192 14.100 -7.315 1.00 0.17 H new ATOM 1772 N PHE A 217 3.617 11.224 -8.890 1.00 0.28 N ATOM 1773 CA PHE A 217 4.652 10.872 -9.886 1.00 0.28 C ATOM 1774 C PHE A 217 5.209 9.503 -9.508 1.00 0.28 C ATOM 1775 O PHE A 217 5.338 8.613 -10.319 1.00 0.28 O ATOM 1776 CB PHE A 217 5.728 11.952 -9.778 1.00 0.28 C ATOM 1777 CG PHE A 217 5.092 13.315 -9.626 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.852 13.581 -10.216 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.746 14.312 -8.890 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.264 14.843 -10.072 1.00 0.28 C ATOM 1781 CE2 PHE A 217 5.157 15.573 -8.746 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.917 15.840 -9.337 1.00 0.28 C ATOM 0 H PHE A 217 3.703 12.146 -8.462 1.00 0.28 H new ATOM 0 HA PHE A 217 4.272 10.823 -10.906 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.373 11.747 -8.924 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.360 11.935 -10.666 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.348 12.812 -10.783 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.704 14.107 -8.434 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.307 15.048 -10.528 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.660 16.341 -8.178 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.464 16.814 -9.226 1.00 0.28 H new ATOM 1792 N LEU A 218 5.510 9.344 -8.256 1.00 0.46 N ATOM 1793 CA LEU A 218 6.044 8.050 -7.744 1.00 0.46 C ATOM 1794 C LEU A 218 4.911 7.046 -7.508 1.00 0.46 C ATOM 1795 O LEU A 218 4.756 6.092 -8.242 1.00 0.46 O ATOM 1796 CB LEU A 218 6.706 8.441 -6.426 1.00 0.46 C ATOM 1797 CG LEU A 218 6.974 7.201 -5.575 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.186 6.450 -6.130 1.00 0.46 C ATOM 1799 CD2 LEU A 218 7.257 7.634 -4.135 1.00 0.46 C ATOM 0 H LEU A 218 5.408 10.070 -7.547 1.00 0.46 H new ATOM 0 HA LEU A 218 6.729 7.566 -8.440 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.642 8.964 -6.623 1.00 0.46 H new ATOM 0 HB3 LEU A 218 6.064 9.132 -5.880 1.00 0.46 H new ATOM 0 HG LEU A 218 6.104 6.545 -5.598 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.376 5.566 -5.522 1.00 0.46 H new ATOM 0 HD12 LEU A 218 7.987 6.147 -7.158 1.00 0.46 H new ATOM 0 HD13 LEU A 218 9.060 7.101 -6.106 1.00 0.46 H new ATOM 0 HD21 LEU A 218 7.449 6.754 -3.522 1.00 0.46 H new ATOM 0 HD22 LEU A 218 8.130 8.287 -4.116 1.00 0.46 H new ATOM 0 HD23 LEU A 218 6.394 8.170 -3.740 1.00 0.46 H new ATOM 1811 N VAL A 219 4.127 7.243 -6.485 1.00 0.39 N ATOM 1812 CA VAL A 219 3.019 6.281 -6.207 1.00 0.39 C ATOM 1813 C VAL A 219 2.257 5.959 -7.494 1.00 0.39 C ATOM 1814 O VAL A 219 2.136 4.820 -7.891 1.00 0.39 O ATOM 1815 CB VAL A 219 2.109 6.981 -5.192 1.00 0.39 C ATOM 1816 CG1 VAL A 219 1.893 8.448 -5.574 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.757 6.264 -5.141 1.00 0.39 C ATOM 0 H VAL A 219 4.203 8.023 -5.832 1.00 0.39 H new ATOM 0 HA VAL A 219 3.392 5.333 -5.818 1.00 0.39 H new ATOM 0 HB VAL A 219 2.588 6.944 -4.214 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.244 8.924 -4.839 1.00 0.39 H new ATOM 0 HG12 VAL A 219 2.853 8.963 -5.597 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.428 8.503 -6.558 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.109 6.761 -4.419 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.292 6.293 -6.127 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.906 5.227 -4.841 1.00 0.39 H new ATOM 1827 N ALA A 220 1.741 6.958 -8.142 1.00 0.17 N ATOM 1828 CA ALA A 220 0.979 6.734 -9.405 1.00 0.17 C ATOM 1829 C ALA A 220 1.848 6.050 -10.469 1.00 0.17 C ATOM 1830 O ALA A 220 1.436 5.077 -11.055 1.00 0.17 O ATOM 1831 CB ALA A 220 0.555 8.124 -9.880 1.00 0.17 C ATOM 0 H ALA A 220 1.813 7.933 -7.851 1.00 0.17 H new ATOM 0 HA ALA A 220 0.125 6.078 -9.237 1.00 0.17 H new ATOM 0 HB1 ALA A 220 -0.011 8.035 -10.807 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.067 8.595 -9.119 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.441 8.735 -10.053 1.00 0.17 H new ATOM 1837 N ALA A 221 3.040 6.530 -10.737 1.00 0.10 N ATOM 1838 CA ALA A 221 3.866 5.844 -11.781 1.00 0.10 C ATOM 1839 C ALA A 221 4.089 4.394 -11.364 1.00 0.10 C ATOM 1840 O ALA A 221 4.271 3.511 -12.179 1.00 0.10 O ATOM 1841 CB ALA A 221 5.191 6.599 -11.830 1.00 0.10 C ATOM 0 H ALA A 221 3.467 7.343 -10.293 1.00 0.10 H new ATOM 0 HA ALA A 221 3.384 5.842 -12.758 1.00 0.10 H new ATOM 0 HB1 ALA A 221 5.841 6.144 -12.577 1.00 0.10 H new ATOM 0 HB2 ALA A 221 5.007 7.640 -12.095 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.673 6.553 -10.853 1.00 0.10 H new ATOM 1847 N HIS A 222 4.061 4.158 -10.089 1.00 0.21 N ATOM 1848 CA HIS A 222 4.250 2.785 -9.559 1.00 0.21 C ATOM 1849 C HIS A 222 2.966 1.971 -9.758 1.00 0.21 C ATOM 1850 O HIS A 222 2.969 0.928 -10.387 1.00 0.21 O ATOM 1851 CB HIS A 222 4.553 3.024 -8.085 1.00 0.21 C ATOM 1852 CG HIS A 222 4.888 1.723 -7.437 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.021 1.567 -6.668 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.264 0.505 -7.444 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.049 0.300 -6.246 1.00 0.21 C ATOM 1856 NE2 HIS A 222 5.000 -0.398 -6.689 1.00 0.21 N ATOM 0 H HIS A 222 3.912 4.873 -9.376 1.00 0.21 H new ATOM 0 HA HIS A 222 5.038 2.218 -10.054 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.385 3.721 -7.981 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.693 3.478 -7.593 1.00 0.21 H new ATOM 0 HD1 HIS A 222 6.712 2.288 -6.459 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.341 0.281 -7.958 1.00 0.21 H new ATOM 0 HE1 HIS A 222 6.828 -0.111 -5.621 1.00 0.21 H new ATOM 1864 N GLU A 223 1.862 2.450 -9.250 1.00 0.28 N ATOM 1865 CA GLU A 223 0.584 1.713 -9.437 1.00 0.28 C ATOM 1866 C GLU A 223 0.313 1.557 -10.935 1.00 0.28 C ATOM 1867 O GLU A 223 -0.127 0.522 -11.390 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.487 2.578 -8.766 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.800 1.796 -8.700 1.00 0.28 C ATOM 1870 CD GLU A 223 -2.792 2.529 -7.795 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -3.434 3.448 -8.275 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -2.894 2.158 -6.637 1.00 0.28 O ATOM 0 H GLU A 223 1.792 3.316 -8.716 1.00 0.28 H new ATOM 0 HA GLU A 223 0.602 0.713 -9.004 1.00 0.28 H new ATOM 0 HB2 GLU A 223 -0.167 2.860 -7.763 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.628 3.502 -9.327 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.219 1.685 -9.700 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -1.617 0.792 -8.318 1.00 0.28 H new ATOM 1879 N PHE A 224 0.601 2.572 -11.710 1.00 0.18 N ATOM 1880 CA PHE A 224 0.389 2.474 -13.184 1.00 0.18 C ATOM 1881 C PHE A 224 1.247 1.339 -13.735 1.00 0.18 C ATOM 1882 O PHE A 224 0.749 0.363 -14.259 1.00 0.18 O ATOM 1883 CB PHE A 224 0.873 3.809 -13.753 1.00 0.18 C ATOM 1884 CG PHE A 224 -0.303 4.620 -14.245 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -0.993 4.227 -15.397 1.00 0.18 C ATOM 1886 CD2 PHE A 224 -0.693 5.773 -13.554 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -2.076 4.985 -15.857 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -1.775 6.530 -14.014 1.00 0.18 C ATOM 1889 CZ PHE A 224 -2.467 6.137 -15.165 1.00 0.18 C ATOM 0 H PHE A 224 0.974 3.464 -11.385 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.651 2.276 -13.443 1.00 0.18 H new ATOM 0 HB2 PHE A 224 1.413 4.365 -12.987 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.571 3.633 -14.571 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -0.690 3.339 -15.931 1.00 0.18 H new ATOM 0 HD2 PHE A 224 -0.159 6.078 -12.666 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -2.610 4.681 -16.745 1.00 0.18 H new ATOM 0 HE2 PHE A 224 -2.077 7.419 -13.480 1.00 0.18 H new ATOM 0 HZ PHE A 224 -3.303 6.722 -15.519 1.00 0.18 H new ATOM 1899 N GLY A 225 2.543 1.465 -13.605 1.00 0.21 N ATOM 1900 CA GLY A 225 3.451 0.399 -14.103 1.00 0.21 C ATOM 1901 C GLY A 225 2.868 -0.958 -13.721 1.00 0.21 C ATOM 1902 O GLY A 225 3.062 -1.942 -14.406 1.00 0.21 O ATOM 0 H GLY A 225 3.009 2.264 -13.174 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.561 0.472 -15.185 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.445 0.518 -13.672 1.00 0.21 H new ATOM 1906 N HIS A 226 2.148 -1.020 -12.633 1.00 0.17 N ATOM 1907 CA HIS A 226 1.547 -2.322 -12.217 1.00 0.17 C ATOM 1908 C HIS A 226 0.238 -2.585 -12.970 1.00 0.17 C ATOM 1909 O HIS A 226 0.130 -3.512 -13.749 1.00 0.17 O ATOM 1910 CB HIS A 226 1.269 -2.168 -10.724 1.00 0.17 C ATOM 1911 CG HIS A 226 2.439 -2.697 -9.947 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.651 -2.979 -10.550 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.603 -2.997 -8.617 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.483 -3.425 -9.597 1.00 0.17 C ATOM 1915 NE2 HIS A 226 3.898 -3.456 -8.397 1.00 0.17 N ATOM 0 H HIS A 226 1.950 -0.231 -12.017 1.00 0.17 H new ATOM 0 HA HIS A 226 2.209 -3.160 -12.435 1.00 0.17 H new ATOM 0 HB2 HIS A 226 1.099 -1.119 -10.480 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.363 -2.709 -10.453 1.00 0.17 H new ATOM 0 HD2 HIS A 226 1.842 -2.893 -7.857 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.505 -3.724 -9.779 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.310 -3.752 -7.512 1.00 0.17 H new ATOM 1923 N SER A 227 -0.760 -1.784 -12.724 1.00 0.33 N ATOM 1924 CA SER A 227 -2.079 -1.981 -13.395 1.00 0.33 C ATOM 1925 C SER A 227 -1.913 -2.358 -14.870 1.00 0.33 C ATOM 1926 O SER A 227 -2.602 -3.223 -15.372 1.00 0.33 O ATOM 1927 CB SER A 227 -2.795 -0.638 -13.268 1.00 0.33 C ATOM 1928 OG SER A 227 -1.851 0.372 -12.937 1.00 0.33 O ATOM 0 H SER A 227 -0.720 -0.993 -12.081 1.00 0.33 H new ATOM 0 HA SER A 227 -2.637 -2.797 -12.936 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.295 -0.390 -14.204 1.00 0.33 H new ATOM 0 HB3 SER A 227 -3.566 -0.696 -12.500 1.00 0.33 H new ATOM 0 HG SER A 227 -1.688 0.363 -11.971 1.00 0.33 H new ATOM 1934 N LEU A 228 -1.025 -1.718 -15.578 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.862 -2.060 -17.024 1.00 0.53 C ATOM 1936 C LEU A 228 0.347 -2.976 -17.237 1.00 0.53 C ATOM 1937 O LEU A 228 0.325 -3.870 -18.059 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.652 -0.723 -17.739 1.00 0.53 C ATOM 1939 CG LEU A 228 -1.192 -0.820 -19.167 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -2.635 -0.316 -19.202 1.00 0.53 C ATOM 1941 CD2 LEU A 228 -0.331 0.038 -20.097 1.00 0.53 C ATOM 0 H LEU A 228 -0.411 -0.983 -15.227 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.730 -2.596 -17.408 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -1.162 0.075 -17.199 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.408 -0.470 -17.756 1.00 0.53 H new ATOM 0 HG LEU A 228 -1.161 -1.858 -19.497 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -3.020 -0.385 -20.219 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -3.249 -0.926 -18.539 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -2.666 0.722 -18.872 1.00 0.53 H new ATOM 0 HD21 LEU A 228 -0.715 -0.031 -21.115 1.00 0.53 H new ATOM 0 HD22 LEU A 228 -0.362 1.076 -19.767 1.00 0.53 H new ATOM 0 HD23 LEU A 228 0.698 -0.320 -20.073 1.00 0.53 H new ATOM 1953 N GLY A 229 1.405 -2.752 -16.512 1.00 0.41 N ATOM 1954 CA GLY A 229 2.620 -3.597 -16.676 1.00 0.41 C ATOM 1955 C GLY A 229 2.344 -5.021 -16.191 1.00 0.41 C ATOM 1956 O GLY A 229 2.005 -5.894 -16.965 1.00 0.41 O ATOM 0 H GLY A 229 1.482 -2.017 -15.809 1.00 0.41 H new ATOM 0 HA2 GLY A 229 2.921 -3.614 -17.723 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.449 -3.168 -16.113 1.00 0.41 H new ATOM 1960 N LEU A 230 2.501 -5.272 -14.918 1.00 0.45 N ATOM 1961 CA LEU A 230 2.262 -6.650 -14.404 1.00 0.45 C ATOM 1962 C LEU A 230 2.264 -6.674 -12.871 1.00 0.45 C ATOM 1963 O LEU A 230 2.142 -5.655 -12.220 1.00 0.45 O ATOM 1964 CB LEU A 230 3.430 -7.466 -14.966 1.00 0.45 C ATOM 1965 CG LEU A 230 4.675 -7.266 -14.095 1.00 0.45 C ATOM 1966 CD1 LEU A 230 5.879 -7.936 -14.760 1.00 0.45 C ATOM 1967 CD2 LEU A 230 4.952 -5.770 -13.936 1.00 0.45 C ATOM 0 H LEU A 230 2.783 -4.587 -14.217 1.00 0.45 H new ATOM 0 HA LEU A 230 1.292 -7.045 -14.706 1.00 0.45 H new ATOM 0 HB2 LEU A 230 3.164 -8.523 -14.998 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.639 -7.159 -15.991 1.00 0.45 H new ATOM 0 HG LEU A 230 4.505 -7.712 -13.115 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.764 -7.793 -14.140 1.00 0.45 H new ATOM 0 HD12 LEU A 230 5.685 -9.002 -14.875 1.00 0.45 H new ATOM 0 HD13 LEU A 230 6.048 -7.491 -15.740 1.00 0.45 H new ATOM 0 HD21 LEU A 230 5.837 -5.628 -13.316 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.120 -5.325 -14.917 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.096 -5.290 -13.461 1.00 0.45 H new ATOM 1979 N ASP A 231 2.400 -7.838 -12.296 1.00 0.62 N ATOM 1980 CA ASP A 231 2.411 -7.948 -10.809 1.00 0.62 C ATOM 1981 C ASP A 231 3.550 -7.113 -10.223 1.00 0.62 C ATOM 1982 O ASP A 231 3.338 -6.252 -9.391 1.00 0.62 O ATOM 1983 CB ASP A 231 2.641 -9.433 -10.527 1.00 0.62 C ATOM 1984 CG ASP A 231 1.420 -10.011 -9.810 1.00 0.62 C ATOM 1985 OD1 ASP A 231 0.439 -10.289 -10.481 1.00 0.62 O ATOM 1986 OD2 ASP A 231 1.486 -10.169 -8.602 1.00 0.62 O ATOM 0 H ASP A 231 2.504 -8.722 -12.795 1.00 0.62 H new ATOM 0 HA ASP A 231 1.487 -7.582 -10.362 1.00 0.62 H new ATOM 0 HB2 ASP A 231 2.815 -9.969 -11.460 1.00 0.62 H new ATOM 0 HB3 ASP A 231 3.532 -9.564 -9.913 1.00 0.62 H new ATOM 1991 N HIS A 232 4.759 -7.356 -10.652 1.00 0.45 N ATOM 1992 CA HIS A 232 5.905 -6.566 -10.114 1.00 0.45 C ATOM 1993 C HIS A 232 7.119 -6.675 -11.035 1.00 0.45 C ATOM 1994 O HIS A 232 7.086 -7.332 -12.057 1.00 0.45 O ATOM 1995 CB HIS A 232 6.228 -7.178 -8.751 1.00 0.45 C ATOM 1996 CG HIS A 232 5.660 -6.297 -7.674 1.00 0.45 C ATOM 1997 ND1 HIS A 232 4.477 -6.599 -7.014 1.00 0.45 N ATOM 1998 CD2 HIS A 232 6.087 -5.103 -7.146 1.00 0.45 C ATOM 1999 CE1 HIS A 232 4.236 -5.605 -6.138 1.00 0.45 C ATOM 2000 NE2 HIS A 232 5.187 -4.667 -6.177 1.00 0.45 N ATOM 0 H HIS A 232 5.002 -8.062 -11.347 1.00 0.45 H new ATOM 0 HA HIS A 232 5.654 -5.508 -10.038 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.807 -8.181 -8.679 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.307 -7.276 -8.628 1.00 0.45 H new ATOM 0 HD2 HIS A 232 6.986 -4.581 -7.439 1.00 0.45 H new ATOM 0 HE1 HIS A 232 3.378 -5.570 -5.483 1.00 0.45 H new ATOM 0 HE2 HIS A 232 5.242 -3.816 -5.618 1.00 0.45 H new ATOM 2008 N SER A 233 8.191 -6.031 -10.669 1.00 0.38 N ATOM 2009 CA SER A 233 9.424 -6.081 -11.502 1.00 0.38 C ATOM 2010 C SER A 233 10.515 -5.229 -10.850 1.00 0.38 C ATOM 2011 O SER A 233 11.047 -4.318 -11.452 1.00 0.38 O ATOM 2012 CB SER A 233 9.014 -5.492 -12.851 1.00 0.38 C ATOM 2013 OG SER A 233 9.808 -6.072 -13.878 1.00 0.38 O ATOM 0 H SER A 233 8.266 -5.468 -9.822 1.00 0.38 H new ATOM 0 HA SER A 233 9.821 -7.091 -11.608 1.00 0.38 H new ATOM 0 HB2 SER A 233 7.958 -5.685 -13.039 1.00 0.38 H new ATOM 0 HB3 SER A 233 9.144 -4.410 -12.843 1.00 0.38 H new ATOM 0 HG SER A 233 9.546 -5.697 -14.745 1.00 0.38 H new ATOM 2019 N LYS A 234 10.846 -5.510 -9.619 1.00 0.48 N ATOM 2020 CA LYS A 234 11.896 -4.705 -8.931 1.00 0.48 C ATOM 2021 C LYS A 234 12.807 -5.597 -8.105 1.00 0.48 C ATOM 2022 O LYS A 234 13.381 -5.157 -7.130 1.00 0.48 O ATOM 2023 CB LYS A 234 11.137 -3.742 -8.015 1.00 0.48 C ATOM 2024 CG LYS A 234 10.593 -4.498 -6.793 1.00 0.48 C ATOM 2025 CD LYS A 234 9.401 -5.362 -7.204 1.00 0.48 C ATOM 2026 CE LYS A 234 9.743 -6.839 -6.993 1.00 0.48 C ATOM 2027 NZ LYS A 234 8.916 -7.263 -5.829 1.00 0.48 N ATOM 0 H LYS A 234 10.437 -6.259 -9.061 1.00 0.48 H new ATOM 0 HA LYS A 234 12.528 -4.181 -9.648 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.798 -2.938 -7.691 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.316 -3.278 -8.561 1.00 0.48 H new ATOM 0 HG2 LYS A 234 11.376 -5.123 -6.363 1.00 0.48 H new ATOM 0 HG3 LYS A 234 10.291 -3.790 -6.021 1.00 0.48 H new ATOM 0 HD2 LYS A 234 8.524 -5.093 -6.616 1.00 0.48 H new ATOM 0 HD3 LYS A 234 9.151 -5.182 -8.249 1.00 0.48 H new ATOM 0 HE2 LYS A 234 9.509 -7.429 -7.879 1.00 0.48 H new ATOM 0 HE3 LYS A 234 10.806 -6.973 -6.792 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 9.096 -8.266 -5.623 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 9.165 -6.689 -4.998 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 7.909 -7.130 -6.052 1.00 0.48 H new ATOM 2041 N ASP A 235 12.936 -6.841 -8.478 1.00 0.38 N ATOM 2042 CA ASP A 235 13.817 -7.765 -7.704 1.00 0.38 C ATOM 2043 C ASP A 235 15.025 -7.003 -7.144 1.00 0.38 C ATOM 2044 O ASP A 235 15.280 -7.042 -5.956 1.00 0.38 O ATOM 2045 CB ASP A 235 14.239 -8.846 -8.707 1.00 0.38 C ATOM 2046 CG ASP A 235 15.588 -9.448 -8.302 1.00 0.38 C ATOM 2047 OD1 ASP A 235 15.624 -10.158 -7.310 1.00 0.38 O ATOM 2048 OD2 ASP A 235 16.561 -9.190 -8.990 1.00 0.38 O ATOM 0 H ASP A 235 12.471 -7.258 -9.284 1.00 0.38 H new ATOM 0 HA ASP A 235 13.313 -8.203 -6.843 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.482 -9.629 -8.749 1.00 0.38 H new ATOM 0 HB3 ASP A 235 14.310 -8.417 -9.706 1.00 0.38 H new ATOM 2053 N PRO A 236 15.715 -6.309 -8.010 1.00 0.28 N ATOM 2054 CA PRO A 236 16.879 -5.512 -7.570 1.00 0.28 C ATOM 2055 C PRO A 236 16.408 -4.243 -6.853 1.00 0.28 C ATOM 2056 O PRO A 236 16.762 -3.996 -5.717 1.00 0.28 O ATOM 2057 CB PRO A 236 17.595 -5.169 -8.871 1.00 0.28 C ATOM 2058 CG PRO A 236 16.536 -5.225 -9.923 1.00 0.28 C ATOM 2059 CD PRO A 236 15.491 -6.209 -9.457 1.00 0.28 C ATOM 0 HA PRO A 236 17.522 -6.041 -6.867 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.050 -4.180 -8.822 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.396 -5.878 -9.079 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.095 -4.240 -10.077 1.00 0.28 H new ATOM 0 HG3 PRO A 236 16.959 -5.537 -10.878 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.484 -5.857 -9.681 1.00 0.28 H new ATOM 0 HD3 PRO A 236 15.607 -7.176 -9.946 1.00 0.28 H new ATOM 2067 N GLY A 237 15.611 -3.434 -7.502 1.00 0.24 N ATOM 2068 CA GLY A 237 15.128 -2.186 -6.831 1.00 0.24 C ATOM 2069 C GLY A 237 14.272 -1.326 -7.779 1.00 0.24 C ATOM 2070 O GLY A 237 14.345 -0.113 -7.745 1.00 0.24 O ATOM 0 H GLY A 237 15.276 -3.578 -8.455 1.00 0.24 H new ATOM 0 HA2 GLY A 237 14.543 -2.449 -5.950 1.00 0.24 H new ATOM 0 HA3 GLY A 237 15.982 -1.605 -6.484 1.00 0.24 H new ATOM 2074 N ALA A 238 13.465 -1.917 -8.622 1.00 0.28 N ATOM 2075 CA ALA A 238 12.627 -1.092 -9.549 1.00 0.28 C ATOM 2076 C ALA A 238 11.527 -0.344 -8.779 1.00 0.28 C ATOM 2077 O ALA A 238 11.315 -0.569 -7.605 1.00 0.28 O ATOM 2078 CB ALA A 238 12.007 -2.088 -10.526 1.00 0.28 C ATOM 0 H ALA A 238 13.349 -2.927 -8.710 1.00 0.28 H new ATOM 0 HA ALA A 238 13.222 -0.333 -10.057 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.377 -1.555 -11.238 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.798 -2.612 -11.062 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.402 -2.809 -9.976 1.00 0.28 H new ATOM 2084 N LEU A 239 10.824 0.539 -9.444 1.00 0.40 N ATOM 2085 CA LEU A 239 9.731 1.302 -8.770 1.00 0.40 C ATOM 2086 C LEU A 239 8.512 0.393 -8.606 1.00 0.40 C ATOM 2087 O LEU A 239 7.436 0.665 -9.101 1.00 0.40 O ATOM 2088 CB LEU A 239 9.437 2.485 -9.708 1.00 0.40 C ATOM 2089 CG LEU A 239 8.093 3.139 -9.352 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.306 4.606 -8.968 1.00 0.40 C ATOM 2091 CD2 LEU A 239 7.165 3.079 -10.567 1.00 0.40 C ATOM 0 H LEU A 239 10.962 0.764 -10.429 1.00 0.40 H new ATOM 0 HA LEU A 239 9.999 1.653 -7.773 1.00 0.40 H new ATOM 0 HB2 LEU A 239 10.237 3.222 -9.634 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.417 2.140 -10.742 1.00 0.40 H new ATOM 0 HG LEU A 239 7.651 2.604 -8.511 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.347 5.060 -8.718 1.00 0.40 H new ATOM 0 HD12 LEU A 239 8.971 4.664 -8.106 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.752 5.141 -9.807 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.210 3.542 -10.319 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.622 3.613 -11.400 1.00 0.40 H new ATOM 0 HD23 LEU A 239 7.001 2.039 -10.849 1.00 0.40 H new ATOM 2103 N MET A 240 8.689 -0.701 -7.921 1.00 0.45 N ATOM 2104 CA MET A 240 7.559 -1.653 -7.719 1.00 0.45 C ATOM 2105 C MET A 240 7.546 -2.173 -6.278 1.00 0.45 C ATOM 2106 O MET A 240 6.503 -2.431 -5.711 1.00 0.45 O ATOM 2107 CB MET A 240 7.823 -2.802 -8.690 1.00 0.45 C ATOM 2108 CG MET A 240 8.303 -2.254 -10.038 1.00 0.45 C ATOM 2109 SD MET A 240 6.941 -1.388 -10.858 1.00 0.45 S ATOM 2110 CE MET A 240 6.945 -2.357 -12.386 1.00 0.45 C ATOM 0 H MET A 240 9.571 -0.979 -7.490 1.00 0.45 H new ATOM 0 HA MET A 240 6.594 -1.178 -7.896 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.573 -3.474 -8.274 1.00 0.45 H new ATOM 0 HB3 MET A 240 6.914 -3.386 -8.829 1.00 0.45 H new ATOM 0 HG2 MET A 240 9.142 -1.575 -9.888 1.00 0.45 H new ATOM 0 HG3 MET A 240 8.661 -3.069 -10.667 1.00 0.45 H new ATOM 0 HE1 MET A 240 6.166 -1.987 -13.053 1.00 0.45 H new ATOM 0 HE2 MET A 240 7.915 -2.263 -12.874 1.00 0.45 H new ATOM 0 HE3 MET A 240 6.756 -3.405 -12.153 1.00 0.45 H new ATOM 2120 N PHE A 241 8.695 -2.329 -5.681 1.00 0.57 N ATOM 2121 CA PHE A 241 8.742 -2.833 -4.275 1.00 0.57 C ATOM 2122 C PHE A 241 7.832 -1.988 -3.375 1.00 0.57 C ATOM 2123 O PHE A 241 7.339 -0.956 -3.782 1.00 0.57 O ATOM 2124 CB PHE A 241 10.213 -2.728 -3.826 1.00 0.57 C ATOM 2125 CG PHE A 241 10.903 -1.524 -4.441 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.187 -0.355 -4.723 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.276 -1.582 -4.719 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.839 0.752 -5.280 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.928 -0.475 -5.277 1.00 0.57 C ATOM 2130 CZ PHE A 241 12.208 0.691 -5.557 1.00 0.57 C ATOM 0 H PHE A 241 9.602 -2.131 -6.102 1.00 0.57 H new ATOM 0 HA PHE A 241 8.388 -3.862 -4.207 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.258 -2.657 -2.739 1.00 0.57 H new ATOM 0 HB3 PHE A 241 10.745 -3.636 -4.108 1.00 0.57 H new ATOM 0 HD1 PHE A 241 9.129 -0.307 -4.511 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.832 -2.482 -4.502 1.00 0.57 H new ATOM 0 HE1 PHE A 241 10.284 1.653 -5.496 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.986 -0.522 -5.491 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.710 1.545 -5.988 1.00 0.57 H new ATOM 2140 N PRO A 242 7.634 -2.459 -2.171 1.00 0.76 N ATOM 2141 CA PRO A 242 6.774 -1.731 -1.207 1.00 0.76 C ATOM 2142 C PRO A 242 7.482 -0.464 -0.711 1.00 0.76 C ATOM 2143 O PRO A 242 6.943 0.298 0.066 1.00 0.76 O ATOM 2144 CB PRO A 242 6.579 -2.733 -0.071 1.00 0.76 C ATOM 2145 CG PRO A 242 7.762 -3.644 -0.153 1.00 0.76 C ATOM 2146 CD PRO A 242 8.177 -3.698 -1.600 1.00 0.76 C ATOM 0 HA PRO A 242 5.829 -1.399 -1.638 1.00 0.76 H new ATOM 0 HB2 PRO A 242 6.534 -2.231 0.895 1.00 0.76 H new ATOM 0 HB3 PRO A 242 5.646 -3.285 -0.187 1.00 0.76 H new ATOM 0 HG2 PRO A 242 8.577 -3.274 0.468 1.00 0.76 H new ATOM 0 HG3 PRO A 242 7.509 -4.639 0.213 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.261 -3.743 -1.703 1.00 0.76 H new ATOM 0 HD3 PRO A 242 7.772 -4.579 -2.099 1.00 0.76 H new ATOM 2154 N ILE A 243 8.686 -0.235 -1.160 1.00 0.89 N ATOM 2155 CA ILE A 243 9.432 0.982 -0.725 1.00 0.89 C ATOM 2156 C ILE A 243 9.599 1.944 -1.907 1.00 0.89 C ATOM 2157 O ILE A 243 9.803 1.531 -3.030 1.00 0.89 O ATOM 2158 CB ILE A 243 10.789 0.460 -0.250 1.00 0.89 C ATOM 2159 CG1 ILE A 243 10.623 -0.218 1.112 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.771 1.626 -0.123 1.00 0.89 C ATOM 2161 CD1 ILE A 243 11.363 -1.558 1.111 1.00 0.89 C ATOM 0 H ILE A 243 9.187 -0.839 -1.811 1.00 0.89 H new ATOM 0 HA ILE A 243 8.914 1.534 0.059 1.00 0.89 H new ATOM 0 HB ILE A 243 11.174 -0.260 -0.972 1.00 0.89 H new ATOM 0 HG12 ILE A 243 11.015 0.425 1.900 1.00 0.89 H new ATOM 0 HG13 ILE A 243 9.566 -0.375 1.325 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.737 1.253 0.216 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.888 2.110 -1.093 1.00 0.89 H new ATOM 0 HG23 ILE A 243 11.388 2.347 0.599 1.00 0.89 H new ATOM 0 HD11 ILE A 243 11.244 -2.040 2.081 1.00 0.89 H new ATOM 0 HD12 ILE A 243 10.950 -2.201 0.334 1.00 0.89 H new ATOM 0 HD13 ILE A 243 12.422 -1.389 0.917 1.00 0.89 H new ATOM 2173 N TYR A 244 9.498 3.222 -1.666 1.00 0.78 N ATOM 2174 CA TYR A 244 9.636 4.206 -2.784 1.00 0.78 C ATOM 2175 C TYR A 244 10.629 5.311 -2.428 1.00 0.78 C ATOM 2176 O TYR A 244 11.132 6.002 -3.291 1.00 0.78 O ATOM 2177 CB TYR A 244 8.249 4.809 -2.937 1.00 0.78 C ATOM 2178 CG TYR A 244 7.765 5.325 -1.603 1.00 0.78 C ATOM 2179 CD1 TYR A 244 7.226 4.444 -0.659 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.849 6.690 -1.316 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.773 4.929 0.573 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.398 7.175 -0.086 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.859 6.296 0.860 1.00 0.78 C ATOM 2184 OH TYR A 244 6.413 6.775 2.075 1.00 0.78 O ATOM 0 H TYR A 244 9.326 3.630 -0.747 1.00 0.78 H new ATOM 0 HA TYR A 244 10.002 3.729 -3.693 1.00 0.78 H new ATOM 0 HB2 TYR A 244 8.274 5.621 -3.664 1.00 0.78 H new ATOM 0 HB3 TYR A 244 7.557 4.059 -3.320 1.00 0.78 H new ATOM 0 HD1 TYR A 244 7.160 3.389 -0.881 1.00 0.78 H new ATOM 0 HD2 TYR A 244 8.263 7.370 -2.046 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.357 4.249 1.302 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.465 8.230 0.135 1.00 0.78 H new ATOM 0 HH TYR A 244 5.436 6.711 2.113 1.00 0.78 H new ATOM 2194 N THR A 245 10.876 5.470 -1.160 1.00 0.61 N ATOM 2195 CA THR A 245 11.810 6.533 -0.640 1.00 0.61 C ATOM 2196 C THR A 245 12.341 7.461 -1.747 1.00 0.61 C ATOM 2197 O THR A 245 11.891 8.582 -1.877 1.00 0.61 O ATOM 2198 CB THR A 245 12.966 5.761 0.011 1.00 0.61 C ATOM 2199 OG1 THR A 245 14.108 6.603 0.087 1.00 0.61 O ATOM 2200 CG2 THR A 245 13.304 4.517 -0.816 1.00 0.61 C ATOM 0 H THR A 245 10.460 4.892 -0.430 1.00 0.61 H new ATOM 0 HA THR A 245 11.290 7.191 0.056 1.00 0.61 H new ATOM 0 HB THR A 245 12.668 5.450 1.012 1.00 0.61 H new ATOM 0 HG1 THR A 245 14.848 6.114 0.504 1.00 0.61 H new ATOM 0 HG21 THR A 245 14.125 3.978 -0.344 1.00 0.61 H new ATOM 0 HG22 THR A 245 12.430 3.869 -0.872 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.598 4.817 -1.822 1.00 0.61 H new ATOM 2208 N TYR A 246 13.288 7.029 -2.541 1.00 0.74 N ATOM 2209 CA TYR A 246 13.809 7.933 -3.612 1.00 0.74 C ATOM 2210 C TYR A 246 12.634 8.607 -4.334 1.00 0.74 C ATOM 2211 O TYR A 246 11.777 7.950 -4.890 1.00 0.74 O ATOM 2212 CB TYR A 246 14.641 7.027 -4.550 1.00 0.74 C ATOM 2213 CG TYR A 246 13.971 6.852 -5.901 1.00 0.74 C ATOM 2214 CD1 TYR A 246 13.826 7.947 -6.763 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.493 5.595 -6.285 1.00 0.74 C ATOM 2216 CE1 TYR A 246 13.201 7.783 -8.005 1.00 0.74 C ATOM 2217 CE2 TYR A 246 12.869 5.431 -7.526 1.00 0.74 C ATOM 2218 CZ TYR A 246 12.722 6.526 -8.385 1.00 0.74 C ATOM 2219 OH TYR A 246 12.105 6.362 -9.609 1.00 0.74 O ATOM 0 H TYR A 246 13.717 6.105 -2.497 1.00 0.74 H new ATOM 0 HA TYR A 246 14.429 8.741 -3.224 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.632 7.459 -4.689 1.00 0.74 H new ATOM 0 HB3 TYR A 246 14.781 6.052 -4.084 1.00 0.74 H new ATOM 0 HD1 TYR A 246 14.197 8.918 -6.469 1.00 0.74 H new ATOM 0 HD2 TYR A 246 13.606 4.750 -5.622 1.00 0.74 H new ATOM 0 HE1 TYR A 246 13.089 8.627 -8.669 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.501 4.460 -7.821 1.00 0.74 H new ATOM 0 HH TYR A 246 12.476 7.003 -10.251 1.00 0.74 H new ATOM 2229 N THR A 247 12.590 9.909 -4.323 1.00 0.81 N ATOM 2230 CA THR A 247 11.472 10.622 -5.002 1.00 0.81 C ATOM 2231 C THR A 247 11.613 10.502 -6.521 1.00 0.81 C ATOM 2232 O THR A 247 12.686 10.263 -7.038 1.00 0.81 O ATOM 2233 CB THR A 247 11.606 12.081 -4.565 1.00 0.81 C ATOM 2234 OG1 THR A 247 12.161 12.132 -3.258 1.00 0.81 O ATOM 2235 CG2 THR A 247 10.227 12.744 -4.561 1.00 0.81 C ATOM 0 H THR A 247 13.280 10.511 -3.873 1.00 0.81 H new ATOM 0 HA THR A 247 10.499 10.207 -4.739 1.00 0.81 H new ATOM 0 HB THR A 247 12.259 12.610 -5.259 1.00 0.81 H new ATOM 0 HG1 THR A 247 12.249 13.066 -2.976 1.00 0.81 H new ATOM 0 HG21 THR A 247 10.324 13.784 -4.249 1.00 0.81 H new ATOM 0 HG22 THR A 247 9.801 12.704 -5.564 1.00 0.81 H new ATOM 0 HG23 THR A 247 9.572 12.217 -3.867 1.00 0.81 H new ATOM 2243 N GLY A 248 10.537 10.669 -7.237 1.00 0.56 N ATOM 2244 CA GLY A 248 10.608 10.565 -8.721 1.00 0.56 C ATOM 2245 C GLY A 248 11.754 11.434 -9.240 1.00 0.56 C ATOM 2246 O GLY A 248 12.262 11.225 -10.323 1.00 0.56 O ATOM 0 H GLY A 248 9.612 10.873 -6.859 1.00 0.56 H new ATOM 0 HA2 GLY A 248 10.762 9.527 -9.016 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.665 10.886 -9.164 1.00 0.56 H new ATOM 2250 N LYS A 249 12.165 12.411 -8.476 1.00 0.37 N ATOM 2251 CA LYS A 249 13.277 13.292 -8.934 1.00 0.37 C ATOM 2252 C LYS A 249 14.336 13.442 -7.839 1.00 0.37 C ATOM 2253 O LYS A 249 14.982 14.465 -7.728 1.00 0.37 O ATOM 2254 CB LYS A 249 12.615 14.639 -9.225 1.00 0.37 C ATOM 2255 CG LYS A 249 11.973 14.607 -10.613 1.00 0.37 C ATOM 2256 CD LYS A 249 12.049 15.999 -11.241 1.00 0.37 C ATOM 2257 CE LYS A 249 10.635 16.526 -11.491 1.00 0.37 C ATOM 2258 NZ LYS A 249 10.710 17.213 -12.810 1.00 0.37 N ATOM 0 H LYS A 249 11.780 12.636 -7.559 1.00 0.37 H new ATOM 0 HA LYS A 249 13.788 12.885 -9.807 1.00 0.37 H new ATOM 0 HB2 LYS A 249 11.860 14.855 -8.469 1.00 0.37 H new ATOM 0 HB3 LYS A 249 13.355 15.438 -9.174 1.00 0.37 H new ATOM 0 HG2 LYS A 249 12.485 13.882 -11.246 1.00 0.37 H new ATOM 0 HG3 LYS A 249 10.934 14.286 -10.538 1.00 0.37 H new ATOM 0 HD2 LYS A 249 12.590 16.678 -10.581 1.00 0.37 H new ATOM 0 HD3 LYS A 249 12.603 15.956 -12.179 1.00 0.37 H new ATOM 0 HE2 LYS A 249 9.908 15.714 -11.509 1.00 0.37 H new ATOM 0 HE3 LYS A 249 10.325 17.214 -10.704 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 9.777 17.602 -13.052 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 11.405 17.985 -12.760 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 11.001 16.532 -13.540 1.00 0.37 H new ATOM 2272 N SER A 250 14.529 12.436 -7.025 1.00 0.44 N ATOM 2273 CA SER A 250 15.555 12.545 -5.950 1.00 0.44 C ATOM 2274 C SER A 250 16.957 12.382 -6.542 1.00 0.44 C ATOM 2275 O SER A 250 17.728 13.319 -6.602 1.00 0.44 O ATOM 2276 CB SER A 250 15.245 11.404 -4.983 1.00 0.44 C ATOM 2277 OG SER A 250 16.442 11.008 -4.326 1.00 0.44 O ATOM 0 H SER A 250 14.024 11.551 -7.059 1.00 0.44 H new ATOM 0 HA SER A 250 15.529 13.515 -5.453 1.00 0.44 H new ATOM 0 HB2 SER A 250 14.503 11.723 -4.251 1.00 0.44 H new ATOM 0 HB3 SER A 250 14.817 10.560 -5.523 1.00 0.44 H new ATOM 0 HG SER A 250 16.247 10.277 -3.703 1.00 0.44 H new ATOM 2283 N HIS A 251 17.292 11.200 -6.982 1.00 0.53 N ATOM 2284 CA HIS A 251 18.644 10.983 -7.572 1.00 0.53 C ATOM 2285 C HIS A 251 18.524 10.587 -9.046 1.00 0.53 C ATOM 2286 O HIS A 251 19.030 11.261 -9.920 1.00 0.53 O ATOM 2287 CB HIS A 251 19.255 9.842 -6.759 1.00 0.53 C ATOM 2288 CG HIS A 251 20.578 9.453 -7.359 1.00 0.53 C ATOM 2289 ND1 HIS A 251 21.356 10.349 -8.076 1.00 0.53 N ATOM 2290 CD2 HIS A 251 21.273 8.270 -7.359 1.00 0.53 C ATOM 2291 CE1 HIS A 251 22.463 9.697 -8.473 1.00 0.53 C ATOM 2292 NE2 HIS A 251 22.463 8.425 -8.064 1.00 0.53 N ATOM 0 H HIS A 251 16.690 10.377 -6.959 1.00 0.53 H new ATOM 0 HA HIS A 251 19.257 11.883 -7.535 1.00 0.53 H new ATOM 0 HB2 HIS A 251 19.390 10.151 -5.723 1.00 0.53 H new ATOM 0 HB3 HIS A 251 18.581 8.985 -6.751 1.00 0.53 H new ATOM 0 HD2 HIS A 251 20.946 7.357 -6.884 1.00 0.53 H new ATOM 0 HE1 HIS A 251 23.256 10.147 -9.052 1.00 0.53 H new ATOM 0 HE2 HIS A 251 23.180 7.720 -8.232 1.00 0.53 H new ATOM 2300 N PHE A 252 17.862 9.498 -9.331 1.00 0.38 N ATOM 2301 CA PHE A 252 17.721 9.069 -10.752 1.00 0.38 C ATOM 2302 C PHE A 252 16.917 7.775 -10.853 1.00 0.38 C ATOM 2303 O PHE A 252 16.315 7.323 -9.899 1.00 0.38 O ATOM 2304 CB PHE A 252 19.151 8.843 -11.242 1.00 0.38 C ATOM 2305 CG PHE A 252 19.564 9.992 -12.130 1.00 0.38 C ATOM 2306 CD1 PHE A 252 18.669 10.501 -13.079 1.00 0.38 C ATOM 2307 CD2 PHE A 252 20.843 10.547 -12.006 1.00 0.38 C ATOM 2308 CE1 PHE A 252 19.051 11.567 -13.901 1.00 0.38 C ATOM 2309 CE2 PHE A 252 21.226 11.613 -12.827 1.00 0.38 C ATOM 2310 CZ PHE A 252 20.330 12.124 -13.775 1.00 0.38 C ATOM 0 H PHE A 252 17.415 8.890 -8.645 1.00 0.38 H new ATOM 0 HA PHE A 252 17.192 9.813 -11.347 1.00 0.38 H new ATOM 0 HB2 PHE A 252 19.830 8.763 -10.393 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.215 7.903 -11.791 1.00 0.38 H new ATOM 0 HD1 PHE A 252 17.683 10.071 -13.177 1.00 0.38 H new ATOM 0 HD2 PHE A 252 21.534 10.152 -11.276 1.00 0.38 H new ATOM 0 HE1 PHE A 252 18.360 11.960 -14.632 1.00 0.38 H new ATOM 0 HE2 PHE A 252 22.212 12.042 -12.730 1.00 0.38 H new ATOM 0 HZ PHE A 252 20.625 12.947 -14.409 1.00 0.38 H new ATOM 2320 N MET A 253 16.912 7.187 -12.012 1.00 0.19 N ATOM 2321 CA MET A 253 16.163 5.915 -12.228 1.00 0.19 C ATOM 2322 C MET A 253 16.761 4.790 -11.391 1.00 0.19 C ATOM 2323 O MET A 253 17.093 3.739 -11.901 1.00 0.19 O ATOM 2324 CB MET A 253 16.317 5.620 -13.723 1.00 0.19 C ATOM 2325 CG MET A 253 17.797 5.419 -14.056 1.00 0.19 C ATOM 2326 SD MET A 253 17.976 5.088 -15.828 1.00 0.19 S ATOM 2327 CE MET A 253 17.493 6.728 -16.418 1.00 0.19 C ATOM 0 H MET A 253 17.402 7.537 -12.835 1.00 0.19 H new ATOM 0 HA MET A 253 15.117 5.997 -11.931 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.750 4.728 -13.988 1.00 0.19 H new ATOM 0 HB3 MET A 253 15.910 6.443 -14.310 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.367 6.307 -13.781 1.00 0.19 H new ATOM 0 HG3 MET A 253 18.202 4.589 -13.477 1.00 0.19 H new ATOM 0 HE1 MET A 253 18.165 7.040 -17.218 1.00 0.19 H new ATOM 0 HE2 MET A 253 16.471 6.692 -16.796 1.00 0.19 H new ATOM 0 HE3 MET A 253 17.551 7.442 -15.596 1.00 0.19 H new ATOM 2337 N LEU A 254 16.855 4.980 -10.098 1.00 0.28 N ATOM 2338 CA LEU A 254 17.375 3.890 -9.236 1.00 0.28 C ATOM 2339 C LEU A 254 16.695 2.588 -9.663 1.00 0.28 C ATOM 2340 O LEU A 254 17.350 1.586 -9.874 1.00 0.28 O ATOM 2341 CB LEU A 254 16.973 4.276 -7.813 1.00 0.28 C ATOM 2342 CG LEU A 254 18.204 4.227 -6.906 1.00 0.28 C ATOM 2343 CD1 LEU A 254 18.820 2.829 -6.958 1.00 0.28 C ATOM 2344 CD2 LEU A 254 19.231 5.254 -7.386 1.00 0.28 C ATOM 0 H LEU A 254 16.595 5.838 -9.611 1.00 0.28 H new ATOM 0 HA LEU A 254 18.454 3.751 -9.308 1.00 0.28 H new ATOM 0 HB2 LEU A 254 16.541 5.277 -7.804 1.00 0.28 H new ATOM 0 HB3 LEU A 254 16.207 3.595 -7.442 1.00 0.28 H new ATOM 0 HG LEU A 254 17.910 4.457 -5.882 1.00 0.28 H new ATOM 0 HD11 LEU A 254 19.697 2.794 -6.312 1.00 0.28 H new ATOM 0 HD12 LEU A 254 18.089 2.096 -6.617 1.00 0.28 H new ATOM 0 HD13 LEU A 254 19.114 2.599 -7.982 1.00 0.28 H new ATOM 0 HD21 LEU A 254 20.109 5.220 -6.740 1.00 0.28 H new ATOM 0 HD22 LEU A 254 19.525 5.024 -8.410 1.00 0.28 H new ATOM 0 HD23 LEU A 254 18.793 6.251 -7.350 1.00 0.28 H new ATOM 2356 N PRO A 255 15.392 2.658 -9.818 1.00 0.49 N ATOM 2357 CA PRO A 255 14.614 1.478 -10.274 1.00 0.49 C ATOM 2358 C PRO A 255 14.881 1.176 -11.753 1.00 0.49 C ATOM 2359 O PRO A 255 13.963 0.986 -12.526 1.00 0.49 O ATOM 2360 CB PRO A 255 13.167 1.913 -10.093 1.00 0.49 C ATOM 2361 CG PRO A 255 13.192 3.398 -10.133 1.00 0.49 C ATOM 2362 CD PRO A 255 14.515 3.822 -9.571 1.00 0.49 C ATOM 0 HA PRO A 255 14.873 0.574 -9.723 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.534 1.510 -10.883 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.764 1.552 -9.147 1.00 0.49 H new ATOM 0 HG2 PRO A 255 13.072 3.760 -11.154 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.372 3.815 -9.548 1.00 0.49 H new ATOM 0 HD2 PRO A 255 14.891 4.718 -10.065 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.443 4.050 -8.508 1.00 0.49 H new ATOM 2370 N ASP A 256 16.117 1.125 -12.158 1.00 0.49 N ATOM 2371 CA ASP A 256 16.408 0.831 -13.587 1.00 0.49 C ATOM 2372 C ASP A 256 15.627 -0.396 -14.045 1.00 0.49 C ATOM 2373 O ASP A 256 15.236 -0.499 -15.190 1.00 0.49 O ATOM 2374 CB ASP A 256 17.895 0.529 -13.643 1.00 0.49 C ATOM 2375 CG ASP A 256 18.688 1.736 -13.141 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.897 1.826 -11.942 1.00 0.49 O ATOM 2377 OD2 ASP A 256 19.073 2.551 -13.963 1.00 0.49 O ATOM 0 H ASP A 256 16.934 1.273 -11.566 1.00 0.49 H new ATOM 0 HA ASP A 256 16.127 1.664 -14.231 1.00 0.49 H new ATOM 0 HB2 ASP A 256 18.121 -0.345 -13.033 1.00 0.49 H new ATOM 0 HB3 ASP A 256 18.188 0.289 -14.665 1.00 0.49 H new ATOM 2382 N ASP A 257 15.399 -1.338 -13.167 1.00 0.31 N ATOM 2383 CA ASP A 257 14.650 -2.548 -13.589 1.00 0.31 C ATOM 2384 C ASP A 257 13.313 -2.123 -14.172 1.00 0.31 C ATOM 2385 O ASP A 257 12.954 -2.504 -15.261 1.00 0.31 O ATOM 2386 CB ASP A 257 14.457 -3.388 -12.329 1.00 0.31 C ATOM 2387 CG ASP A 257 15.373 -4.611 -12.391 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.493 -4.465 -12.851 1.00 0.31 O ATOM 2389 OD2 ASP A 257 14.938 -5.673 -11.979 1.00 0.31 O ATOM 0 H ASP A 257 15.696 -1.319 -12.191 1.00 0.31 H new ATOM 0 HA ASP A 257 15.177 -3.120 -14.352 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.684 -2.794 -11.444 1.00 0.31 H new ATOM 0 HB3 ASP A 257 13.417 -3.702 -12.244 1.00 0.31 H new ATOM 2394 N ASP A 258 12.585 -1.311 -13.472 1.00 0.14 N ATOM 2395 CA ASP A 258 11.288 -0.846 -14.019 1.00 0.14 C ATOM 2396 C ASP A 258 11.561 0.073 -15.215 1.00 0.14 C ATOM 2397 O ASP A 258 10.833 0.077 -16.187 1.00 0.14 O ATOM 2398 CB ASP A 258 10.620 -0.098 -12.852 1.00 0.14 C ATOM 2399 CG ASP A 258 9.852 1.130 -13.355 1.00 0.14 C ATOM 2400 OD1 ASP A 258 10.490 2.044 -13.850 1.00 0.14 O ATOM 2401 OD2 ASP A 258 8.637 1.133 -13.233 1.00 0.14 O ATOM 0 H ASP A 258 12.828 -0.950 -12.550 1.00 0.14 H new ATOM 0 HA ASP A 258 10.645 -1.649 -14.380 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.938 -0.768 -12.328 1.00 0.14 H new ATOM 0 HB3 ASP A 258 11.378 0.212 -12.133 1.00 0.14 H new ATOM 2406 N VAL A 259 12.618 0.839 -15.156 1.00 0.17 N ATOM 2407 CA VAL A 259 12.945 1.754 -16.289 1.00 0.17 C ATOM 2408 C VAL A 259 13.318 0.953 -17.534 1.00 0.17 C ATOM 2409 O VAL A 259 12.494 0.676 -18.379 1.00 0.17 O ATOM 2410 CB VAL A 259 14.144 2.551 -15.801 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.729 3.358 -16.962 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.699 3.501 -14.686 1.00 0.17 C ATOM 0 H VAL A 259 13.269 0.871 -14.372 1.00 0.17 H new ATOM 0 HA VAL A 259 12.102 2.389 -16.563 1.00 0.17 H new ATOM 0 HB VAL A 259 14.904 1.871 -15.418 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.589 3.929 -16.611 1.00 0.17 H new ATOM 0 HG12 VAL A 259 15.043 2.679 -17.755 1.00 0.17 H new ATOM 0 HG13 VAL A 259 13.972 4.041 -17.348 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.556 4.075 -14.333 1.00 0.17 H new ATOM 0 HG22 VAL A 259 12.940 4.182 -15.070 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.284 2.923 -13.860 1.00 0.17 H new ATOM 2422 N GLN A 260 14.557 0.580 -17.658 1.00 0.26 N ATOM 2423 CA GLN A 260 14.975 -0.204 -18.848 1.00 0.26 C ATOM 2424 C GLN A 260 14.080 -1.439 -18.991 1.00 0.26 C ATOM 2425 O GLN A 260 13.701 -1.830 -20.076 1.00 0.26 O ATOM 2426 CB GLN A 260 16.407 -0.625 -18.551 1.00 0.26 C ATOM 2427 CG GLN A 260 17.193 -0.739 -19.858 1.00 0.26 C ATOM 2428 CD GLN A 260 18.594 -1.280 -19.565 1.00 0.26 C ATOM 2429 OE1 GLN A 260 19.295 -0.758 -18.720 1.00 0.26 O ATOM 2430 NE2 GLN A 260 19.035 -2.312 -20.230 1.00 0.26 N ATOM 0 H GLN A 260 15.298 0.784 -16.988 1.00 0.26 H new ATOM 0 HA GLN A 260 14.898 0.365 -19.774 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.881 0.103 -17.893 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.414 -1.581 -18.027 1.00 0.26 H new ATOM 0 HG2 GLN A 260 16.673 -1.401 -20.551 1.00 0.26 H new ATOM 0 HG3 GLN A 260 17.262 0.236 -20.340 1.00 0.26 H new ATOM 0 HE21 GLN A 260 18.448 -2.751 -20.939 1.00 0.26 H new ATOM 0 HE22 GLN A 260 19.967 -2.680 -20.041 1.00 0.26 H new ATOM 2439 N GLY A 261 13.753 -2.057 -17.888 1.00 0.19 N ATOM 2440 CA GLY A 261 12.893 -3.275 -17.934 1.00 0.19 C ATOM 2441 C GLY A 261 11.701 -3.049 -18.862 1.00 0.19 C ATOM 2442 O GLY A 261 11.629 -3.625 -19.930 1.00 0.19 O ATOM 0 H GLY A 261 14.045 -1.770 -16.954 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.477 -4.127 -18.282 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.541 -3.518 -16.931 1.00 0.19 H new ATOM 2446 N ILE A 262 10.752 -2.228 -18.480 1.00 0.22 N ATOM 2447 CA ILE A 262 9.590 -2.027 -19.394 1.00 0.22 C ATOM 2448 C ILE A 262 10.030 -1.248 -20.629 1.00 0.22 C ATOM 2449 O ILE A 262 9.396 -1.304 -21.664 1.00 0.22 O ATOM 2450 CB ILE A 262 8.483 -1.281 -18.624 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.558 0.237 -18.869 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.571 -1.568 -17.124 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.933 0.765 -18.476 1.00 0.22 C ATOM 0 H ILE A 262 10.731 -1.705 -17.604 1.00 0.22 H new ATOM 0 HA ILE A 262 9.200 -2.987 -19.732 1.00 0.22 H new ATOM 0 HB ILE A 262 7.526 -1.646 -18.997 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.364 0.453 -19.919 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.786 0.745 -18.291 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.779 -1.030 -16.603 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.457 -2.638 -16.951 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.540 -1.241 -16.747 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.974 1.840 -18.654 1.00 0.22 H new ATOM 0 HD12 ILE A 262 10.111 0.565 -17.420 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.698 0.269 -19.074 1.00 0.22 H new ATOM 2465 N GLN A 263 11.121 -0.543 -20.551 1.00 0.39 N ATOM 2466 CA GLN A 263 11.579 0.195 -21.751 1.00 0.39 C ATOM 2467 C GLN A 263 11.797 -0.819 -22.867 1.00 0.39 C ATOM 2468 O GLN A 263 11.715 -0.511 -24.040 1.00 0.39 O ATOM 2469 CB GLN A 263 12.902 0.838 -21.339 1.00 0.39 C ATOM 2470 CG GLN A 263 13.711 1.200 -22.588 1.00 0.39 C ATOM 2471 CD GLN A 263 12.900 2.157 -23.466 1.00 0.39 C ATOM 2472 OE1 GLN A 263 12.933 3.437 -23.216 1.00 0.39 O flip ATOM 2473 NE2 GLN A 263 12.230 1.734 -24.387 1.00 0.39 N flip ATOM 0 H GLN A 263 11.706 -0.448 -19.721 1.00 0.39 H new ATOM 0 HA GLN A 263 10.871 0.946 -22.102 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.713 1.732 -20.744 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.471 0.152 -20.712 1.00 0.39 H new ATOM 0 HG2 GLN A 263 14.654 1.665 -22.301 1.00 0.39 H new ATOM 0 HG3 GLN A 263 13.958 0.298 -23.148 1.00 0.39 H new ATOM 0 HE21 GLN A 263 12.205 0.733 -24.582 1.00 0.39 H new ATOM 0 HE22 GLN A 263 11.693 2.380 -24.966 1.00 0.39 H new ATOM 2482 N SER A 264 12.073 -2.037 -22.494 1.00 0.47 N ATOM 2483 CA SER A 264 12.302 -3.102 -23.511 1.00 0.47 C ATOM 2484 C SER A 264 11.076 -4.011 -23.634 1.00 0.47 C ATOM 2485 O SER A 264 10.674 -4.386 -24.718 1.00 0.47 O ATOM 2486 CB SER A 264 13.505 -3.889 -22.994 1.00 0.47 C ATOM 2487 OG SER A 264 13.891 -4.851 -23.967 1.00 0.47 O ATOM 0 H SER A 264 12.150 -2.343 -21.524 1.00 0.47 H new ATOM 0 HA SER A 264 12.478 -2.686 -24.503 1.00 0.47 H new ATOM 0 HB2 SER A 264 14.334 -3.213 -22.786 1.00 0.47 H new ATOM 0 HB3 SER A 264 13.254 -4.384 -22.056 1.00 0.47 H new ATOM 0 HG SER A 264 14.664 -5.356 -23.639 1.00 0.47 H new ATOM 2493 N LEU A 265 10.494 -4.383 -22.529 1.00 0.48 N ATOM 2494 CA LEU A 265 9.306 -5.288 -22.574 1.00 0.48 C ATOM 2495 C LEU A 265 8.068 -4.546 -23.088 1.00 0.48 C ATOM 2496 O LEU A 265 7.412 -4.982 -24.014 1.00 0.48 O ATOM 2497 CB LEU A 265 9.099 -5.732 -21.125 1.00 0.48 C ATOM 2498 CG LEU A 265 10.158 -6.771 -20.748 1.00 0.48 C ATOM 2499 CD1 LEU A 265 10.736 -6.434 -19.372 1.00 0.48 C ATOM 2500 CD2 LEU A 265 9.514 -8.159 -20.704 1.00 0.48 C ATOM 0 H LEU A 265 10.788 -4.101 -21.594 1.00 0.48 H new ATOM 0 HA LEU A 265 9.462 -6.129 -23.249 1.00 0.48 H new ATOM 0 HB2 LEU A 265 9.165 -4.872 -20.458 1.00 0.48 H new ATOM 0 HB3 LEU A 265 8.102 -6.154 -21.003 1.00 0.48 H new ATOM 0 HG LEU A 265 10.957 -6.763 -21.489 1.00 0.48 H new ATOM 0 HD11 LEU A 265 11.490 -7.174 -19.103 1.00 0.48 H new ATOM 0 HD12 LEU A 265 11.192 -5.445 -19.401 1.00 0.48 H new ATOM 0 HD13 LEU A 265 9.938 -6.443 -18.630 1.00 0.48 H new ATOM 0 HD21 LEU A 265 10.266 -8.901 -20.436 1.00 0.48 H new ATOM 0 HD22 LEU A 265 8.716 -8.166 -19.962 1.00 0.48 H new ATOM 0 HD23 LEU A 265 9.101 -8.399 -21.683 1.00 0.48 H new ATOM 2512 N TYR A 266 7.741 -3.434 -22.492 1.00 0.41 N ATOM 2513 CA TYR A 266 6.542 -2.667 -22.938 1.00 0.41 C ATOM 2514 C TYR A 266 6.874 -1.839 -24.181 1.00 0.41 C ATOM 2515 O TYR A 266 6.006 -1.254 -24.798 1.00 0.41 O ATOM 2516 CB TYR A 266 6.198 -1.749 -21.762 1.00 0.41 C ATOM 2517 CG TYR A 266 4.766 -1.979 -21.332 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.794 -2.335 -22.279 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.407 -1.834 -19.984 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.469 -2.543 -21.876 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.082 -2.043 -19.584 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.114 -2.397 -20.530 1.00 0.41 C ATOM 2523 OH TYR A 266 0.808 -2.601 -20.135 1.00 0.41 O ATOM 0 H TYR A 266 8.253 -3.021 -21.713 1.00 0.41 H new ATOM 0 HA TYR A 266 5.711 -3.321 -23.204 1.00 0.41 H new ATOM 0 HB2 TYR A 266 6.873 -1.943 -20.928 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.338 -0.707 -22.050 1.00 0.41 H new ATOM 0 HD1 TYR A 266 4.067 -2.449 -23.318 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.154 -1.561 -19.253 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.720 -2.816 -22.605 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.807 -1.931 -18.546 1.00 0.41 H new ATOM 0 HH TYR A 266 0.757 -3.405 -19.577 1.00 0.41 H new ATOM 2533 N GLY A 267 8.122 -1.785 -24.557 1.00 0.46 N ATOM 2534 CA GLY A 267 8.500 -0.996 -25.763 1.00 0.46 C ATOM 2535 C GLY A 267 7.636 -1.441 -26.943 1.00 0.46 C ATOM 2536 O GLY A 267 6.497 -1.040 -27.065 1.00 0.46 O ATOM 0 H GLY A 267 8.895 -2.252 -24.082 1.00 0.46 H new ATOM 0 HA2 GLY A 267 8.360 0.069 -25.575 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.555 -1.143 -25.993 1.00 0.46 H new ATOM 2540 N PRO A 268 8.210 -2.267 -27.772 1.00 0.58 N ATOM 2541 CA PRO A 268 7.485 -2.787 -28.954 1.00 0.58 C ATOM 2542 C PRO A 268 6.493 -3.872 -28.527 1.00 0.58 C ATOM 2543 O PRO A 268 6.823 -4.767 -27.774 1.00 0.58 O ATOM 2544 CB PRO A 268 8.592 -3.375 -29.822 1.00 0.58 C ATOM 2545 CG PRO A 268 9.698 -3.714 -28.871 1.00 0.58 C ATOM 2546 CD PRO A 268 9.578 -2.787 -27.687 1.00 0.58 C ATOM 0 HA PRO A 268 6.904 -2.026 -29.474 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.246 -4.260 -30.355 1.00 0.58 H new ATOM 0 HB3 PRO A 268 8.925 -2.660 -30.574 1.00 0.58 H new ATOM 0 HG2 PRO A 268 9.625 -4.754 -28.553 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.668 -3.596 -29.354 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.745 -3.316 -26.749 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.313 -1.983 -27.735 1.00 0.58 H new ATOM 2554 N GLY A 269 5.278 -3.800 -28.997 1.00 0.64 N ATOM 2555 CA GLY A 269 4.270 -4.827 -28.613 1.00 0.64 C ATOM 2556 C GLY A 269 4.162 -5.881 -29.714 1.00 0.64 C ATOM 2557 O GLY A 269 4.204 -5.574 -30.889 1.00 0.64 O ATOM 0 H GLY A 269 4.940 -3.075 -29.630 1.00 0.64 H new ATOM 0 HA2 GLY A 269 4.557 -5.298 -27.673 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.300 -4.356 -28.451 1.00 0.64 H new ATOM 2561 N ASP A 270 4.020 -7.124 -29.344 1.00 0.95 N ATOM 2562 CA ASP A 270 3.906 -8.200 -30.370 1.00 0.95 C ATOM 2563 C ASP A 270 2.438 -8.412 -30.741 1.00 0.95 C ATOM 2564 O ASP A 270 2.029 -8.177 -31.860 1.00 0.95 O ATOM 2565 CB ASP A 270 4.482 -9.450 -29.703 1.00 0.95 C ATOM 2566 CG ASP A 270 5.465 -10.133 -30.656 1.00 0.95 C ATOM 2567 OD1 ASP A 270 5.039 -10.536 -31.725 1.00 0.95 O ATOM 2568 OD2 ASP A 270 6.626 -10.240 -30.299 1.00 0.95 O ATOM 0 H ASP A 270 3.978 -7.442 -28.376 1.00 0.95 H new ATOM 0 HA ASP A 270 4.436 -7.955 -31.291 1.00 0.95 H new ATOM 0 HB2 ASP A 270 4.987 -9.180 -28.776 1.00 0.95 H new ATOM 0 HB3 ASP A 270 3.678 -10.137 -29.440 1.00 0.95 H new ATOM 2573 N GLU A 271 1.639 -8.854 -29.809 1.00 1.20 N ATOM 2574 CA GLU A 271 0.196 -9.077 -30.110 1.00 1.20 C ATOM 2575 C GLU A 271 0.043 -9.810 -31.446 1.00 1.20 C ATOM 2576 O GLU A 271 -0.975 -9.719 -32.101 1.00 1.20 O ATOM 2577 CB GLU A 271 -0.409 -7.676 -30.194 1.00 1.20 C ATOM 2578 CG GLU A 271 -1.926 -7.764 -30.023 1.00 1.20 C ATOM 2579 CD GLU A 271 -2.607 -7.542 -31.375 1.00 1.20 C ATOM 2580 OE1 GLU A 271 -1.961 -7.002 -32.259 1.00 1.20 O ATOM 2581 OE2 GLU A 271 -3.760 -7.918 -31.504 1.00 1.20 O ATOM 0 H GLU A 271 1.922 -9.070 -28.853 1.00 1.20 H new ATOM 0 HA GLU A 271 -0.296 -9.689 -29.354 1.00 1.20 H new ATOM 0 HB2 GLU A 271 0.018 -7.037 -29.421 1.00 1.20 H new ATOM 0 HB3 GLU A 271 -0.166 -7.221 -31.154 1.00 1.20 H new ATOM 0 HG2 GLU A 271 -2.201 -8.739 -29.621 1.00 1.20 H new ATOM 0 HG3 GLU A 271 -2.266 -7.017 -29.306 1.00 1.20 H new ATOM 2588 N ASP A 272 1.048 -10.534 -31.854 1.00 1.20 N ATOM 2589 CA ASP A 272 0.958 -11.270 -33.148 1.00 1.20 C ATOM 2590 C ASP A 272 1.848 -12.515 -33.112 1.00 1.20 C ATOM 2591 O ASP A 272 2.978 -12.484 -33.555 1.00 1.20 O ATOM 2592 CB ASP A 272 1.461 -10.283 -34.201 1.00 1.20 C ATOM 2593 CG ASP A 272 1.736 -11.026 -35.509 1.00 1.20 C ATOM 2594 OD1 ASP A 272 1.166 -12.088 -35.695 1.00 1.20 O ATOM 2595 OD2 ASP A 272 2.513 -10.522 -36.302 1.00 1.20 O ATOM 0 H ASP A 272 1.927 -10.648 -31.349 1.00 1.20 H new ATOM 0 HA ASP A 272 -0.056 -11.610 -33.359 1.00 1.20 H new ATOM 0 HB2 ASP A 272 0.720 -9.500 -34.364 1.00 1.20 H new ATOM 0 HB3 ASP A 272 2.370 -9.793 -33.851 1.00 1.20 H new ATOM 2600 N PRO A 273 1.300 -13.574 -32.581 1.00 1.06 N ATOM 2601 CA PRO A 273 2.050 -14.850 -32.480 1.00 1.06 C ATOM 2602 C PRO A 273 2.183 -15.506 -33.860 1.00 1.06 C ATOM 2603 O PRO A 273 2.782 -16.553 -34.004 1.00 1.06 O ATOM 2604 CB PRO A 273 1.185 -15.699 -31.552 1.00 1.06 C ATOM 2605 CG PRO A 273 -0.196 -15.142 -31.689 1.00 1.06 C ATOM 2606 CD PRO A 273 -0.055 -13.681 -32.031 1.00 1.06 C ATOM 0 HA PRO A 273 3.067 -14.722 -32.109 1.00 1.06 H new ATOM 0 HB2 PRO A 273 1.216 -16.751 -31.837 1.00 1.06 H new ATOM 0 HB3 PRO A 273 1.534 -15.637 -30.521 1.00 1.06 H new ATOM 0 HG2 PRO A 273 -0.748 -15.668 -32.468 1.00 1.06 H new ATOM 0 HG3 PRO A 273 -0.755 -15.268 -30.762 1.00 1.06 H new ATOM 0 HD2 PRO A 273 -0.806 -13.367 -32.756 1.00 1.06 H new ATOM 0 HD3 PRO A 273 -0.179 -13.051 -31.150 1.00 1.06 H new ATOM 2614 N ASN A 274 1.627 -14.898 -34.873 1.00 0.78 N ATOM 2615 CA ASN A 274 1.724 -15.487 -36.241 1.00 0.78 C ATOM 2616 C ASN A 274 1.181 -16.919 -36.241 1.00 0.78 C ATOM 2617 O ASN A 274 0.039 -17.099 -35.850 1.00 0.00 O ATOM 2618 CB ASN A 274 3.216 -15.482 -36.572 1.00 0.78 C ATOM 2619 CG ASN A 274 3.682 -14.044 -36.811 1.00 0.78 C ATOM 2620 OD1 ASN A 274 3.266 -13.136 -36.120 1.00 0.78 O ATOM 2621 ND2 ASN A 274 4.535 -13.796 -37.768 1.00 0.78 N ATOM 2622 OXT ASN A 274 1.915 -17.810 -36.634 1.00 0.00 O ATOM 0 H ASN A 274 1.111 -14.020 -34.813 1.00 0.78 H new ATOM 0 HA ASN A 274 1.142 -14.926 -36.972 1.00 0.78 H new ATOM 0 HB2 ASN A 274 3.782 -15.928 -35.754 1.00 0.78 H new ATOM 0 HB3 ASN A 274 3.405 -16.089 -37.458 1.00 0.78 H new ATOM 0 HD21 ASN A 274 4.851 -12.841 -37.934 1.00 0.78 H new ATOM 0 HD22 ASN A 274 4.885 -14.558 -38.349 1.00 0.78 H new TER 2629 ASN A 274 HETATM 2630 ZN ZN A 275 -10.047 -0.846 -6.135 1.00 7.03 ZN HETATM 2631 ZN ZN A 276 4.702 -2.529 -6.554 1.00 10.05 ZN HETATM 2632 CA CA A 277 -10.197 -0.637 -16.118 1.00 9.09 CA HETATM 2633 CA CA A 278 -2.680 1.013 3.588 1.00 7.55 CA HETATM 2634 NA HAV A 1 2.055 -1.036 -2.000 1.00 0.00 N HETATM 2635 CA HAV A 1 1.235 -1.627 -3.094 1.00 0.00 C HETATM 2636 CB HAV A 1 0.726 -3.008 -2.642 1.00 0.00 C HETATM 2637 CG1 HAV A 1 -0.600 -2.845 -1.904 1.00 0.00 C HETATM 2638 CG2 HAV A 1 0.517 -3.932 -3.850 1.00 0.00 C HETATM 2639 C HAV A 1 2.076 -1.769 -4.370 1.00 0.00 C HETATM 2640 O HAV A 1 2.954 -2.602 -4.473 1.00 0.00 O HETATM 2641 O1 HAV A 1 2.481 -1.056 -6.553 1.00 0.00 O HETATM 2642 N HAV A 1 1.784 -0.967 -5.350 1.00 0.00 N HETATM 0 HG23 HAV A 1 -0.217 -3.490 -4.524 1.00 0.00 H new HETATM 0 HG22 HAV A 1 1.462 -4.061 -4.377 1.00 0.00 H new HETATM 0 HG21 HAV A 1 0.157 -4.902 -3.508 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -0.455 -2.208 -1.031 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -1.333 -2.388 -2.569 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -0.961 -3.822 -1.584 1.00 0.00 H new HETATM 0 HO1 HAV A 1 3.411 -1.309 -6.374 1.00 0.00 H new HETATM 0 HN HAV A 1 1.045 -0.273 -5.238 1.00 0.00 H new HETATM 0 HB HAV A 1 1.471 -3.452 -1.982 1.00 0.00 H new HETATM 0 HA HAV A 1 0.389 -0.974 -3.311 1.00 0.00 H new HETATM 2653 CB 3MP A 2 3.392 -1.634 -1.790 1.00 0.00 C HETATM 2654 CG 3MP A 2 3.263 -2.685 -0.728 1.00 0.00 C HETATM 2655 CD1 3MP A 2 2.810 -2.348 0.535 1.00 0.00 C HETATM 2656 CD2 3MP A 2 3.583 -4.013 -1.006 1.00 0.00 C HETATM 2657 CE1 3MP A 2 2.695 -3.352 1.478 1.00 0.00 C HETATM 2658 CZ 3MP A 2 3.041 -4.663 1.120 1.00 0.00 C HETATM 2659 NE2 3MP A 2 3.478 -4.996 -0.101 1.00 0.00 N HETATM 0 HZ 3MP A 2 2.950 -5.448 1.871 1.00 0.00 H new HETATM 0 HE1 3MP A 2 2.341 -3.128 2.484 1.00 0.00 H new HETATM 0 HD2 3MP A 2 3.935 -4.264 -2.007 1.00 0.00 H new HETATM 0 HD1 3MP A 2 2.551 -1.318 0.780 1.00 0.00 H new HETATM 0 HB2 3MP A 2 4.091 -0.866 -1.459 1.00 0.00 H new HETATM 0 HB1 3MP A 2 3.761 -2.089 -2.709 1.00 0.00 H new HETATM 2666 S MSB A 3 2.085 0.594 -1.831 1.00 0.00 S HETATM 2667 OB1 MSB A 3 2.272 0.830 -0.433 1.00 0.00 O HETATM 2668 OB2 MSB A 3 0.898 1.069 -2.434 1.00 0.00 O HETATM 2669 CG MSB A 3 3.445 1.288 -2.723 1.00 0.00 C HETATM 2670 CD1 MSB A 3 3.224 1.911 -3.955 1.00 0.00 C HETATM 2671 CD2 MSB A 3 4.729 1.229 -2.188 1.00 0.00 C HETATM 2672 CE1 MSB A 3 4.296 2.478 -4.651 1.00 0.00 C HETATM 2673 CE2 MSB A 3 5.808 1.794 -2.883 1.00 0.00 C HETATM 2674 CZ MSB A 3 5.587 2.421 -4.115 1.00 0.00 C HETATM 2675 OH MSB A 3 6.640 2.984 -4.804 1.00 0.00 O HETATM 2676 CH MSB A 3 6.407 4.274 -5.348 1.00 0.00 C HETATM 0 HH3 MSB A 3 5.575 4.228 -6.051 1.00 0.00 H new HETATM 0 HH2 MSB A 3 6.165 4.969 -4.544 1.00 0.00 H new HETATM 0 HH1 MSB A 3 7.302 4.617 -5.867 1.00 0.00 H new HETATM 0 HE2 MSB A 3 6.814 1.745 -2.466 1.00 0.00 H new HETATM 0 HE1 MSB A 3 4.126 2.965 -5.611 1.00 0.00 H new HETATM 0 HD2 MSB A 3 4.896 0.743 -1.227 1.00 0.00 H new HETATM 0 HD1 MSB A 3 2.218 1.955 -4.372 1.00 0.00 H new