USER MOD reduce.3.24.130724 H: found=0, std=0, add=1615, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1610 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 195 HIS : no HD1:sc= -0.117 X(o=-0.23,f=-0.067) USER MOD Set 1.2: A 196 ASN : amide:sc= -0.11 X(o=-0.23,f=-0.19) USER MOD Set 2.1: A 69 CYS SG : rot -147:sc= -0.168 USER MOD Set 2.2: A 157 THR OG1 : rot -50:sc= 0.849 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -144:sc= -0.104 (180deg=-0.826) USER MOD Single : A 2 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 THR OG1 : rot -24:sc= 0.239 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= -0.0143 USER MOD Single : A 11 THR OG1 : rot -130:sc= -2.91! USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 MET CE :methyl 172:sc= -10.8! (180deg=-11.2!) USER MOD Single : A 39 ASN : amide:sc= -3.07 K(o=-3.1,f=-8!) USER MOD Single : A 43 MET CE :methyl -147:sc= -1.76 (180deg=-4.17!) USER MOD Single : A 49 THR OG1 : rot -58:sc= 0.357 USER MOD Single : A 50 MET CE :methyl -153:sc= -5.3! (180deg=-8.72!) USER MOD Single : A 51 THR OG1 : rot 103:sc= 0.0643 USER MOD Single : A 54 GLN : amide:sc= -6.09! C(o=-6.1!,f=-12!) USER MOD Single : A 55 MET CE :methyl -173:sc= 0 (180deg=-0.0412) USER MOD Single : A 58 THR OG1 : rot -16:sc= -0.798! USER MOD Single : A 61 HIS : no HD1:sc= -6.44! C(o=-6.4!,f=-10!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 150:sc= -3.73 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -0.222 K(o=-0.22,f=-2.7!) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 87 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.43) USER MOD Single : A 88 THR OG1 : rot -40:sc= 0.222! USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -52:sc= 0.433 USER MOD Single : A 96 THR OG1 : rot -160:sc= 0 USER MOD Single : A 98 THR OG1 : rot 67:sc= -0.217! USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot -94:sc= -4.07! USER MOD Single : A 127 LYS NZ :NH3+ -140:sc= -1.01! (180deg=-1.85!) USER MOD Single : A 129 SER OG : rot -2:sc= 0.793! USER MOD Single : A 132 ASN : amide:sc= -0.0451 X(o=-0.045,f=0) USER MOD Single : A 136 HIS : no HD1:sc= -0.428 K(o=-0.43,f=-1.4!) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 HIS :FLIP no HD1:sc= -0.821 F(o=-2.2!,f=-0.82) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.0428 USER MOD Single : A 161 MET CE :methyl 144:sc= -3.4 (180deg=-9.06!) USER MOD Single : A 162 THR OG1 : rot -168:sc= -1.48! USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 CYS SG : rot 138:sc= -5.05! USER MOD Single : A 176 THR OG1 : rot 51:sc= 0.00909 USER MOD Single : A 177 ASN : amide:sc= -1.53 K(o=-1.5,f=-8.4!) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 MET CE :methyl -163:sc= -3.59! (180deg=-4.43!) USER MOD Single : A 188 CYS SG : rot -20:sc= -11.7! USER MOD Single : A 193 ASN : amide:sc= -7.9! C(o=-7.9!,f=-12!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 MET CE :methyl -119:sc= -0.275 (180deg=-0.73) USER MOD Single : A 201 THR OG1 : rot -75:sc= 0.917 USER MOD Single : A 208 TYR OH : rot -100:sc= -5.74! USER MOD Single : A 210 GLN :FLIP amide:sc= 0.503 F(o=0,f=0.5) USER MOD Single : A 212 HIS : no HD1:sc= 0 X(o=0,f=-0.0068) USER MOD Single : A 215 LYS NZ :NH3+ -160:sc=-0.00799 (180deg=-0.481) USER MOD Single : A 217 SER OG : rot -58:sc= 0.674 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.303 8.025 -20.914 1.00 0.00 N ATOM 2 CA MET A 1 6.870 6.646 -20.944 1.00 0.00 C ATOM 3 C MET A 1 7.874 6.461 -19.803 1.00 0.00 C ATOM 4 O MET A 1 9.051 6.722 -19.950 1.00 0.00 O ATOM 5 CB MET A 1 7.571 6.536 -22.298 1.00 0.00 C ATOM 6 CG MET A 1 6.524 6.496 -23.413 1.00 0.00 C ATOM 7 SD MET A 1 6.244 4.780 -23.918 1.00 0.00 S ATOM 8 CE MET A 1 5.595 5.133 -25.570 1.00 0.00 C ATOM 0 H1 MET A 1 5.303 7.996 -21.199 1.00 0.00 H new ATOM 0 H2 MET A 1 6.378 8.410 -19.951 1.00 0.00 H new ATOM 0 H3 MET A 1 6.832 8.632 -21.572 1.00 0.00 H new ATOM 0 HA MET A 1 6.103 5.882 -20.818 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.240 7.384 -22.443 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.186 5.636 -22.329 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.591 6.941 -23.067 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.862 7.086 -24.265 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.351 4.197 -26.073 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.697 5.744 -25.485 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.346 5.670 -26.149 1.00 0.00 H new ATOM 20 N ASN A 2 7.417 6.011 -18.666 1.00 0.00 N ATOM 21 CA ASN A 2 8.346 5.811 -17.517 1.00 0.00 C ATOM 22 C ASN A 2 8.514 4.317 -17.226 1.00 0.00 C ATOM 23 O ASN A 2 8.279 3.859 -16.125 1.00 0.00 O ATOM 24 CB ASN A 2 7.675 6.515 -16.337 1.00 0.00 C ATOM 25 CG ASN A 2 7.632 8.022 -16.601 1.00 0.00 C ATOM 26 OD1 ASN A 2 8.547 8.576 -17.174 1.00 0.00 O ATOM 27 ND2 ASN A 2 6.598 8.711 -16.204 1.00 0.00 N ATOM 0 H ASN A 2 6.442 5.773 -18.483 1.00 0.00 H new ATOM 0 HA ASN A 2 9.341 6.209 -17.717 1.00 0.00 H new ATOM 0 HB2 ASN A 2 6.665 6.130 -16.197 1.00 0.00 H new ATOM 0 HB3 ASN A 2 8.224 6.311 -15.418 1.00 0.00 H new ATOM 0 HD21 ASN A 2 6.558 9.716 -16.375 1.00 0.00 H new ATOM 0 HD22 ASN A 2 5.829 8.245 -15.722 1.00 0.00 H new ATOM 34 N GLN A 3 8.916 3.553 -18.205 1.00 0.00 N ATOM 35 CA GLN A 3 9.098 2.090 -17.983 1.00 0.00 C ATOM 36 C GLN A 3 10.530 1.799 -17.528 1.00 0.00 C ATOM 37 O GLN A 3 10.773 0.908 -16.739 1.00 0.00 O ATOM 38 CB GLN A 3 8.826 1.446 -19.343 1.00 0.00 C ATOM 39 CG GLN A 3 9.016 -0.069 -19.237 1.00 0.00 C ATOM 40 CD GLN A 3 9.916 -0.550 -20.377 1.00 0.00 C ATOM 41 OE1 GLN A 3 11.124 -0.561 -20.250 1.00 0.00 O ATOM 42 NE2 GLN A 3 9.374 -0.950 -21.494 1.00 0.00 N ATOM 0 H GLN A 3 9.126 3.878 -19.149 1.00 0.00 H new ATOM 0 HA GLN A 3 8.434 1.704 -17.209 1.00 0.00 H new ATOM 0 HB2 GLN A 3 7.811 1.674 -19.669 1.00 0.00 H new ATOM 0 HB3 GLN A 3 9.502 1.856 -20.093 1.00 0.00 H new ATOM 0 HG2 GLN A 3 9.461 -0.324 -18.275 1.00 0.00 H new ATOM 0 HG3 GLN A 3 8.050 -0.572 -19.285 1.00 0.00 H new ATOM 0 HE21 GLN A 3 8.360 -0.941 -21.601 1.00 0.00 H new ATOM 0 HE22 GLN A 3 9.965 -1.272 -22.261 1.00 0.00 H new ATOM 51 N THR A 4 11.477 2.546 -18.021 1.00 0.00 N ATOM 52 CA THR A 4 12.895 2.316 -17.620 1.00 0.00 C ATOM 53 C THR A 4 13.276 3.212 -16.432 1.00 0.00 C ATOM 54 O THR A 4 14.363 3.113 -15.899 1.00 0.00 O ATOM 55 CB THR A 4 13.718 2.687 -18.854 1.00 0.00 C ATOM 56 OG1 THR A 4 15.098 2.489 -18.577 1.00 0.00 O ATOM 57 CG2 THR A 4 13.472 4.154 -19.213 1.00 0.00 C ATOM 0 H THR A 4 11.332 3.307 -18.685 1.00 0.00 H new ATOM 0 HA THR A 4 13.068 1.288 -17.303 1.00 0.00 H new ATOM 0 HB THR A 4 13.421 2.057 -19.692 1.00 0.00 H new ATOM 0 HG1 THR A 4 15.248 2.541 -17.610 1.00 0.00 H new ATOM 0 HG21 THR A 4 14.059 4.417 -20.093 1.00 0.00 H new ATOM 0 HG22 THR A 4 12.413 4.304 -19.425 1.00 0.00 H new ATOM 0 HG23 THR A 4 13.768 4.788 -18.377 1.00 0.00 H new ATOM 65 N LEU A 5 12.397 4.086 -16.014 1.00 0.00 N ATOM 66 CA LEU A 5 12.725 4.978 -14.864 1.00 0.00 C ATOM 67 C LEU A 5 13.207 4.153 -13.670 1.00 0.00 C ATOM 68 O LEU A 5 14.145 4.516 -12.988 1.00 0.00 O ATOM 69 CB LEU A 5 11.415 5.691 -14.529 1.00 0.00 C ATOM 70 CG LEU A 5 11.712 7.118 -14.059 1.00 0.00 C ATOM 71 CD1 LEU A 5 12.618 7.070 -12.827 1.00 0.00 C ATOM 72 CD2 LEU A 5 12.414 7.889 -15.179 1.00 0.00 C ATOM 0 H LEU A 5 11.470 4.220 -16.418 1.00 0.00 H new ATOM 0 HA LEU A 5 13.523 5.681 -15.104 1.00 0.00 H new ATOM 0 HB2 LEU A 5 10.767 5.713 -15.405 1.00 0.00 H new ATOM 0 HB3 LEU A 5 10.881 5.145 -13.751 1.00 0.00 H new ATOM 0 HG LEU A 5 10.778 7.619 -13.804 1.00 0.00 H new ATOM 0 HD11 LEU A 5 12.830 8.085 -12.492 1.00 0.00 H new ATOM 0 HD12 LEU A 5 12.118 6.521 -12.029 1.00 0.00 H new ATOM 0 HD13 LEU A 5 13.552 6.569 -13.082 1.00 0.00 H new ATOM 0 HD21 LEU A 5 12.625 8.905 -14.844 1.00 0.00 H new ATOM 0 HD22 LEU A 5 13.348 7.389 -15.434 1.00 0.00 H new ATOM 0 HD23 LEU A 5 11.769 7.923 -16.057 1.00 0.00 H new ATOM 84 N LEU A 6 12.573 3.044 -13.412 1.00 0.00 N ATOM 85 CA LEU A 6 12.995 2.195 -12.262 1.00 0.00 C ATOM 86 C LEU A 6 13.501 0.825 -12.762 1.00 0.00 C ATOM 87 O LEU A 6 13.590 -0.109 -12.004 1.00 0.00 O ATOM 88 CB LEU A 6 11.746 2.045 -11.375 1.00 0.00 C ATOM 89 CG LEU A 6 12.027 2.601 -9.958 1.00 0.00 C ATOM 90 CD1 LEU A 6 10.919 3.564 -9.523 1.00 0.00 C ATOM 91 CD2 LEU A 6 12.062 1.463 -8.941 1.00 0.00 C ATOM 0 H LEU A 6 11.781 2.688 -13.947 1.00 0.00 H new ATOM 0 HA LEU A 6 13.819 2.641 -11.704 1.00 0.00 H new ATOM 0 HB2 LEU A 6 10.907 2.577 -11.823 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.460 0.995 -11.312 1.00 0.00 H new ATOM 0 HG LEU A 6 12.986 3.118 -9.996 1.00 0.00 H new ATOM 0 HD11 LEU A 6 11.137 3.942 -8.524 1.00 0.00 H new ATOM 0 HD12 LEU A 6 10.866 4.398 -10.223 1.00 0.00 H new ATOM 0 HD13 LEU A 6 9.964 3.038 -9.511 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.260 1.868 -7.949 1.00 0.00 H new ATOM 0 HD22 LEU A 6 11.101 0.949 -8.937 1.00 0.00 H new ATOM 0 HD23 LEU A 6 12.850 0.759 -9.210 1.00 0.00 H new ATOM 103 N SER A 7 13.847 0.700 -14.032 1.00 0.00 N ATOM 104 CA SER A 7 14.369 -0.618 -14.559 1.00 0.00 C ATOM 105 C SER A 7 15.434 -1.166 -13.599 1.00 0.00 C ATOM 106 O SER A 7 15.589 -2.357 -13.413 1.00 0.00 O ATOM 107 CB SER A 7 14.988 -0.286 -15.918 1.00 0.00 C ATOM 108 OG SER A 7 14.265 -0.950 -16.944 1.00 0.00 O ATOM 0 H SER A 7 13.791 1.448 -14.723 1.00 0.00 H new ATOM 0 HA SER A 7 13.590 -1.375 -14.647 1.00 0.00 H new ATOM 0 HB2 SER A 7 14.969 0.791 -16.084 1.00 0.00 H new ATOM 0 HB3 SER A 7 16.033 -0.594 -15.938 1.00 0.00 H new ATOM 0 HG SER A 7 14.661 -0.736 -17.814 1.00 0.00 H new ATOM 114 N SER A 8 16.109 -0.266 -12.949 1.00 0.00 N ATOM 115 CA SER A 8 17.139 -0.594 -11.916 1.00 0.00 C ATOM 116 C SER A 8 16.411 -0.719 -10.574 1.00 0.00 C ATOM 117 O SER A 8 16.837 -0.181 -9.574 1.00 0.00 O ATOM 118 CB SER A 8 18.103 0.594 -11.910 1.00 0.00 C ATOM 119 OG SER A 8 18.351 1.009 -13.245 1.00 0.00 O ATOM 0 H SER A 8 15.985 0.736 -13.097 1.00 0.00 H new ATOM 0 HA SER A 8 17.680 -1.521 -12.108 1.00 0.00 H new ATOM 0 HB2 SER A 8 17.679 1.417 -11.335 1.00 0.00 H new ATOM 0 HB3 SER A 8 19.038 0.315 -11.425 1.00 0.00 H new ATOM 0 HG SER A 8 18.967 1.771 -13.242 1.00 0.00 H new ATOM 125 N PHE A 9 15.237 -1.298 -10.587 1.00 0.00 N ATOM 126 CA PHE A 9 14.353 -1.334 -9.387 1.00 0.00 C ATOM 127 C PHE A 9 14.871 -2.170 -8.235 1.00 0.00 C ATOM 128 O PHE A 9 14.113 -2.784 -7.509 1.00 0.00 O ATOM 129 CB PHE A 9 13.038 -1.955 -9.886 1.00 0.00 C ATOM 130 CG PHE A 9 13.302 -3.250 -10.630 1.00 0.00 C ATOM 131 CD1 PHE A 9 13.593 -4.425 -9.922 1.00 0.00 C ATOM 132 CD2 PHE A 9 13.250 -3.274 -12.030 1.00 0.00 C ATOM 133 CE1 PHE A 9 13.834 -5.617 -10.615 1.00 0.00 C ATOM 134 CE2 PHE A 9 13.490 -4.467 -12.721 1.00 0.00 C ATOM 135 CZ PHE A 9 13.782 -5.638 -12.013 1.00 0.00 C ATOM 0 H PHE A 9 14.845 -1.761 -11.407 1.00 0.00 H new ATOM 0 HA PHE A 9 14.267 -0.324 -8.987 1.00 0.00 H new ATOM 0 HB2 PHE A 9 12.376 -2.144 -9.041 1.00 0.00 H new ATOM 0 HB3 PHE A 9 12.524 -1.252 -10.542 1.00 0.00 H new ATOM 0 HD1 PHE A 9 13.631 -4.410 -8.843 1.00 0.00 H new ATOM 0 HD2 PHE A 9 13.024 -2.370 -12.577 1.00 0.00 H new ATOM 0 HE1 PHE A 9 14.060 -6.522 -10.070 1.00 0.00 H new ATOM 0 HE2 PHE A 9 13.450 -4.484 -13.800 1.00 0.00 H new ATOM 0 HZ PHE A 9 13.967 -6.559 -12.546 1.00 0.00 H new ATOM 145 N GLY A 10 16.115 -2.030 -7.945 1.00 0.00 N ATOM 146 CA GLY A 10 16.637 -2.634 -6.706 1.00 0.00 C ATOM 147 C GLY A 10 18.006 -2.035 -6.454 1.00 0.00 C ATOM 148 O GLY A 10 19.033 -2.677 -6.561 1.00 0.00 O ATOM 0 H GLY A 10 16.797 -1.524 -8.510 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.969 -2.431 -5.869 1.00 0.00 H new ATOM 0 HA3 GLY A 10 16.704 -3.717 -6.805 1.00 0.00 H new ATOM 152 N THR A 11 17.980 -0.833 -5.983 1.00 0.00 N ATOM 153 CA THR A 11 19.184 -0.121 -5.534 1.00 0.00 C ATOM 154 C THR A 11 18.596 0.782 -4.494 1.00 0.00 C ATOM 155 O THR A 11 18.076 1.822 -4.850 1.00 0.00 O ATOM 156 CB THR A 11 19.776 0.617 -6.736 1.00 0.00 C ATOM 157 OG1 THR A 11 18.795 0.740 -7.756 1.00 0.00 O ATOM 158 CG2 THR A 11 20.976 -0.173 -7.268 1.00 0.00 C ATOM 0 H THR A 11 17.122 -0.289 -5.888 1.00 0.00 H new ATOM 0 HA THR A 11 20.005 -0.719 -5.139 1.00 0.00 H new ATOM 0 HB THR A 11 20.098 1.613 -6.431 1.00 0.00 H new ATOM 0 HG1 THR A 11 19.171 0.439 -8.609 1.00 0.00 H new ATOM 0 HG21 THR A 11 21.403 0.347 -8.125 1.00 0.00 H new ATOM 0 HG22 THR A 11 21.729 -0.262 -6.485 1.00 0.00 H new ATOM 0 HG23 THR A 11 20.651 -1.168 -7.573 1.00 0.00 H new ATOM 166 N PRO A 12 18.549 0.354 -3.285 1.00 0.00 N ATOM 167 CA PRO A 12 17.828 1.144 -2.275 1.00 0.00 C ATOM 168 C PRO A 12 18.191 2.618 -2.349 1.00 0.00 C ATOM 169 O PRO A 12 17.342 3.485 -2.281 1.00 0.00 O ATOM 170 CB PRO A 12 18.227 0.456 -0.961 1.00 0.00 C ATOM 171 CG PRO A 12 19.469 -0.294 -1.310 1.00 0.00 C ATOM 172 CD PRO A 12 19.194 -0.816 -2.697 1.00 0.00 C ATOM 0 HA PRO A 12 16.746 1.161 -2.407 1.00 0.00 H new ATOM 0 HB2 PRO A 12 18.409 1.183 -0.169 1.00 0.00 H new ATOM 0 HB3 PRO A 12 17.443 -0.213 -0.606 1.00 0.00 H new ATOM 0 HG2 PRO A 12 20.346 0.353 -1.292 1.00 0.00 H new ATOM 0 HG3 PRO A 12 19.658 -1.105 -0.607 1.00 0.00 H new ATOM 0 HD2 PRO A 12 20.105 -1.098 -3.224 1.00 0.00 H new ATOM 0 HD3 PRO A 12 18.544 -1.691 -2.692 1.00 0.00 H new ATOM 180 N PHE A 13 19.421 2.899 -2.554 1.00 0.00 N ATOM 181 CA PHE A 13 19.837 4.326 -2.636 1.00 0.00 C ATOM 182 C PHE A 13 19.862 4.871 -4.059 1.00 0.00 C ATOM 183 O PHE A 13 19.552 6.024 -4.282 1.00 0.00 O ATOM 184 CB PHE A 13 21.237 4.361 -2.025 1.00 0.00 C ATOM 185 CG PHE A 13 21.129 4.288 -0.519 1.00 0.00 C ATOM 186 CD1 PHE A 13 20.229 5.117 0.166 1.00 0.00 C ATOM 187 CD2 PHE A 13 21.931 3.388 0.195 1.00 0.00 C ATOM 188 CE1 PHE A 13 20.133 5.046 1.561 1.00 0.00 C ATOM 189 CE2 PHE A 13 21.834 3.317 1.590 1.00 0.00 C ATOM 190 CZ PHE A 13 20.935 4.145 2.272 1.00 0.00 C ATOM 0 H PHE A 13 20.169 2.215 -2.671 1.00 0.00 H new ATOM 0 HA PHE A 13 19.121 4.959 -2.112 1.00 0.00 H new ATOM 0 HB2 PHE A 13 21.830 3.526 -2.399 1.00 0.00 H new ATOM 0 HB3 PHE A 13 21.752 5.275 -2.320 1.00 0.00 H new ATOM 0 HD1 PHE A 13 19.609 5.811 -0.383 1.00 0.00 H new ATOM 0 HD2 PHE A 13 22.624 2.749 -0.331 1.00 0.00 H new ATOM 0 HE1 PHE A 13 19.441 5.686 2.088 1.00 0.00 H new ATOM 0 HE2 PHE A 13 22.453 2.623 2.140 1.00 0.00 H new ATOM 0 HZ PHE A 13 20.860 4.089 3.348 1.00 0.00 H new ATOM 200 N GLU A 14 20.259 4.093 -5.018 1.00 0.00 N ATOM 201 CA GLU A 14 20.349 4.648 -6.393 1.00 0.00 C ATOM 202 C GLU A 14 19.002 4.724 -7.080 1.00 0.00 C ATOM 203 O GLU A 14 18.538 5.793 -7.432 1.00 0.00 O ATOM 204 CB GLU A 14 21.290 3.709 -7.146 1.00 0.00 C ATOM 205 CG GLU A 14 22.332 4.532 -7.907 1.00 0.00 C ATOM 206 CD GLU A 14 23.300 3.590 -8.626 1.00 0.00 C ATOM 207 OE1 GLU A 14 22.938 3.091 -9.678 1.00 0.00 O ATOM 208 OE2 GLU A 14 24.387 3.385 -8.112 1.00 0.00 O ATOM 0 H GLU A 14 20.522 3.113 -4.916 1.00 0.00 H new ATOM 0 HA GLU A 14 20.715 5.674 -6.370 1.00 0.00 H new ATOM 0 HB2 GLU A 14 21.784 3.034 -6.447 1.00 0.00 H new ATOM 0 HB3 GLU A 14 20.723 3.089 -7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 14 21.840 5.185 -8.628 1.00 0.00 H new ATOM 0 HG3 GLU A 14 22.878 5.175 -7.217 1.00 0.00 H new ATOM 215 N ARG A 15 18.382 3.614 -7.305 1.00 0.00 N ATOM 216 CA ARG A 15 17.088 3.655 -8.010 1.00 0.00 C ATOM 217 C ARG A 15 15.924 3.773 -7.049 1.00 0.00 C ATOM 218 O ARG A 15 14.842 4.119 -7.481 1.00 0.00 O ATOM 219 CB ARG A 15 16.995 2.366 -8.819 1.00 0.00 C ATOM 220 CG ARG A 15 15.994 2.563 -9.960 1.00 0.00 C ATOM 221 CD ARG A 15 16.491 3.673 -10.889 1.00 0.00 C ATOM 222 NE ARG A 15 16.222 3.169 -12.268 1.00 0.00 N ATOM 223 CZ ARG A 15 16.846 3.678 -13.305 1.00 0.00 C ATOM 224 NH1 ARG A 15 17.720 4.643 -13.162 1.00 0.00 N ATOM 225 NH2 ARG A 15 16.590 3.215 -14.499 1.00 0.00 N ATOM 0 H ARG A 15 18.711 2.687 -7.034 1.00 0.00 H new ATOM 0 HA ARG A 15 17.035 4.533 -8.653 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.974 2.101 -9.219 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.679 1.542 -8.179 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.874 1.634 -10.517 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.014 2.822 -9.558 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.966 4.610 -10.701 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.553 3.867 -10.740 1.00 0.00 H new ATOM 0 HE ARG A 15 15.544 2.419 -12.407 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.926 5.011 -12.233 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.195 5.026 -13.979 1.00 0.00 H new ATOM 0 HH21 ARG A 15 15.910 2.464 -14.620 1.00 0.00 H new ATOM 0 HH22 ARG A 15 17.070 3.604 -15.311 1.00 0.00 H new ATOM 239 N VAL A 16 16.085 3.535 -5.756 1.00 0.00 N ATOM 240 CA VAL A 16 14.898 3.712 -4.907 1.00 0.00 C ATOM 241 C VAL A 16 14.953 5.072 -4.230 1.00 0.00 C ATOM 242 O VAL A 16 13.934 5.594 -3.819 1.00 0.00 O ATOM 243 CB VAL A 16 14.825 2.568 -3.902 1.00 0.00 C ATOM 244 CG1 VAL A 16 13.378 2.480 -3.463 1.00 0.00 C ATOM 245 CG2 VAL A 16 15.196 1.223 -4.545 1.00 0.00 C ATOM 0 H VAL A 16 16.945 3.243 -5.293 1.00 0.00 H new ATOM 0 HA VAL A 16 13.990 3.685 -5.509 1.00 0.00 H new ATOM 0 HB VAL A 16 15.518 2.759 -3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 16 13.266 1.673 -2.739 1.00 0.00 H new ATOM 0 HG12 VAL A 16 13.079 3.423 -3.005 1.00 0.00 H new ATOM 0 HG13 VAL A 16 12.747 2.281 -4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 16 15.132 0.432 -3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 16 14.506 1.007 -5.361 1.00 0.00 H new ATOM 0 HG23 VAL A 16 16.213 1.274 -4.934 1.00 0.00 H new ATOM 255 N GLU A 17 16.110 5.697 -4.153 1.00 0.00 N ATOM 256 CA GLU A 17 16.126 7.052 -3.552 1.00 0.00 C ATOM 257 C GLU A 17 15.733 8.025 -4.660 1.00 0.00 C ATOM 258 O GLU A 17 14.942 8.936 -4.475 1.00 0.00 O ATOM 259 CB GLU A 17 17.558 7.294 -3.079 1.00 0.00 C ATOM 260 CG GLU A 17 17.549 8.265 -1.897 1.00 0.00 C ATOM 261 CD GLU A 17 18.843 9.081 -1.898 1.00 0.00 C ATOM 262 OE1 GLU A 17 19.870 8.527 -2.253 1.00 0.00 O ATOM 263 OE2 GLU A 17 18.784 10.248 -1.544 1.00 0.00 O ATOM 0 H GLU A 17 17.009 5.334 -4.471 1.00 0.00 H new ATOM 0 HA GLU A 17 15.442 7.173 -2.712 1.00 0.00 H new ATOM 0 HB2 GLU A 17 18.019 6.351 -2.785 1.00 0.00 H new ATOM 0 HB3 GLU A 17 18.157 7.702 -3.893 1.00 0.00 H new ATOM 0 HG2 GLU A 17 16.687 8.929 -1.965 1.00 0.00 H new ATOM 0 HG3 GLU A 17 17.454 7.715 -0.961 1.00 0.00 H new ATOM 270 N ASN A 18 16.257 7.797 -5.836 1.00 0.00 N ATOM 271 CA ASN A 18 15.909 8.660 -6.991 1.00 0.00 C ATOM 272 C ASN A 18 14.492 8.332 -7.465 1.00 0.00 C ATOM 273 O ASN A 18 13.838 9.143 -8.089 1.00 0.00 O ATOM 274 CB ASN A 18 16.935 8.316 -8.071 1.00 0.00 C ATOM 275 CG ASN A 18 17.060 9.486 -9.048 1.00 0.00 C ATOM 276 OD1 ASN A 18 16.342 9.555 -10.027 1.00 0.00 O ATOM 277 ND2 ASN A 18 17.946 10.417 -8.822 1.00 0.00 N ATOM 0 H ASN A 18 16.914 7.045 -6.042 1.00 0.00 H new ATOM 0 HA ASN A 18 15.930 9.721 -6.744 1.00 0.00 H new ATOM 0 HB2 ASN A 18 17.902 8.105 -7.615 1.00 0.00 H new ATOM 0 HB3 ASN A 18 16.630 7.415 -8.603 1.00 0.00 H new ATOM 0 HD21 ASN A 18 18.036 11.202 -9.466 1.00 0.00 H new ATOM 0 HD22 ASN A 18 18.548 10.359 -8.001 1.00 0.00 H new ATOM 284 N ALA A 19 13.999 7.153 -7.164 1.00 0.00 N ATOM 285 CA ALA A 19 12.616 6.813 -7.598 1.00 0.00 C ATOM 286 C ALA A 19 11.625 7.537 -6.703 1.00 0.00 C ATOM 287 O ALA A 19 10.741 8.226 -7.165 1.00 0.00 O ATOM 288 CB ALA A 19 12.482 5.304 -7.419 1.00 0.00 C ATOM 0 H ALA A 19 14.490 6.425 -6.645 1.00 0.00 H new ATOM 0 HA ALA A 19 12.421 7.107 -8.629 1.00 0.00 H new ATOM 0 HB1 ALA A 19 11.483 4.989 -7.722 1.00 0.00 H new ATOM 0 HB2 ALA A 19 13.225 4.797 -8.035 1.00 0.00 H new ATOM 0 HB3 ALA A 19 12.642 5.046 -6.372 1.00 0.00 H new ATOM 294 N LEU A 20 11.776 7.397 -5.414 1.00 0.00 N ATOM 295 CA LEU A 20 10.845 8.084 -4.478 1.00 0.00 C ATOM 296 C LEU A 20 10.720 9.557 -4.861 1.00 0.00 C ATOM 297 O LEU A 20 9.674 10.143 -4.726 1.00 0.00 O ATOM 298 CB LEU A 20 11.468 7.929 -3.093 1.00 0.00 C ATOM 299 CG LEU A 20 10.439 7.295 -2.156 1.00 0.00 C ATOM 300 CD1 LEU A 20 10.393 5.785 -2.402 1.00 0.00 C ATOM 301 CD2 LEU A 20 10.830 7.569 -0.704 1.00 0.00 C ATOM 0 H LEU A 20 12.504 6.837 -4.970 1.00 0.00 H new ATOM 0 HA LEU A 20 9.841 7.661 -4.507 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.361 7.307 -3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 20 11.780 8.900 -2.709 1.00 0.00 H new ATOM 0 HG LEU A 20 9.456 7.725 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 20 9.660 5.330 -1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.110 5.593 -3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.376 5.355 -2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.096 7.116 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 20 11.813 7.141 -0.505 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.861 8.645 -0.532 1.00 0.00 H new ATOM 313 N ALA A 21 11.774 10.144 -5.367 1.00 0.00 N ATOM 314 CA ALA A 21 11.695 11.575 -5.792 1.00 0.00 C ATOM 315 C ALA A 21 10.984 11.671 -7.149 1.00 0.00 C ATOM 316 O ALA A 21 9.860 12.161 -7.263 1.00 0.00 O ATOM 317 CB ALA A 21 13.151 12.029 -5.916 1.00 0.00 C ATOM 0 H ALA A 21 12.681 9.698 -5.504 1.00 0.00 H new ATOM 0 HA ALA A 21 11.136 12.193 -5.089 1.00 0.00 H new ATOM 0 HB1 ALA A 21 13.181 13.074 -6.226 1.00 0.00 H new ATOM 0 HB2 ALA A 21 13.649 11.922 -4.952 1.00 0.00 H new ATOM 0 HB3 ALA A 21 13.661 11.416 -6.658 1.00 0.00 H new ATOM 323 N ALA A 22 11.624 11.181 -8.180 1.00 0.00 N ATOM 324 CA ALA A 22 11.009 11.210 -9.543 1.00 0.00 C ATOM 325 C ALA A 22 9.561 10.720 -9.478 1.00 0.00 C ATOM 326 O ALA A 22 8.719 11.133 -10.251 1.00 0.00 O ATOM 327 CB ALA A 22 11.862 10.257 -10.382 1.00 0.00 C ATOM 0 H ALA A 22 12.552 10.759 -8.136 1.00 0.00 H new ATOM 0 HA ALA A 22 10.986 12.214 -9.966 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.474 10.222 -11.400 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.893 10.610 -10.398 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.827 9.258 -9.946 1.00 0.00 H new ATOM 333 N LEU A 23 9.263 9.858 -8.544 1.00 0.00 N ATOM 334 CA LEU A 23 7.866 9.367 -8.417 1.00 0.00 C ATOM 335 C LEU A 23 7.162 10.098 -7.273 1.00 0.00 C ATOM 336 O LEU A 23 5.953 10.090 -7.184 1.00 0.00 O ATOM 337 CB LEU A 23 7.953 7.865 -8.117 1.00 0.00 C ATOM 338 CG LEU A 23 8.424 7.043 -9.342 1.00 0.00 C ATOM 339 CD1 LEU A 23 7.842 7.593 -10.651 1.00 0.00 C ATOM 340 CD2 LEU A 23 9.949 7.052 -9.417 1.00 0.00 C ATOM 0 H LEU A 23 9.924 9.476 -7.868 1.00 0.00 H new ATOM 0 HA LEU A 23 7.296 9.548 -9.328 1.00 0.00 H new ATOM 0 HB2 LEU A 23 8.642 7.702 -7.288 1.00 0.00 H new ATOM 0 HB3 LEU A 23 6.976 7.505 -7.795 1.00 0.00 H new ATOM 0 HG LEU A 23 8.064 6.022 -9.215 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.195 6.990 -11.488 1.00 0.00 H new ATOM 0 HD12 LEU A 23 6.753 7.554 -10.610 1.00 0.00 H new ATOM 0 HD13 LEU A 23 8.163 8.626 -10.787 1.00 0.00 H new ATOM 0 HD21 LEU A 23 10.274 6.472 -10.281 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.302 8.078 -9.515 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.361 6.612 -8.509 1.00 0.00 H new ATOM 352 N ARG A 24 7.903 10.764 -6.411 1.00 0.00 N ATOM 353 CA ARG A 24 7.262 11.527 -5.297 1.00 0.00 C ATOM 354 C ARG A 24 6.173 12.403 -5.877 1.00 0.00 C ATOM 355 O ARG A 24 5.221 12.756 -5.209 1.00 0.00 O ATOM 356 CB ARG A 24 8.354 12.405 -4.682 1.00 0.00 C ATOM 357 CG ARG A 24 8.513 12.058 -3.200 1.00 0.00 C ATOM 358 CD ARG A 24 8.513 13.346 -2.374 1.00 0.00 C ATOM 359 NE ARG A 24 8.630 12.890 -0.956 1.00 0.00 N ATOM 360 CZ ARG A 24 8.606 13.753 0.033 1.00 0.00 C ATOM 361 NH1 ARG A 24 8.480 15.038 -0.193 1.00 0.00 N ATOM 362 NH2 ARG A 24 8.710 13.324 1.262 1.00 0.00 N ATOM 0 H ARG A 24 8.922 10.809 -6.435 1.00 0.00 H new ATOM 0 HA ARG A 24 6.826 10.865 -4.548 1.00 0.00 H new ATOM 0 HB2 ARG A 24 9.297 12.251 -5.206 1.00 0.00 H new ATOM 0 HB3 ARG A 24 8.095 13.458 -4.794 1.00 0.00 H new ATOM 0 HG2 ARG A 24 7.700 11.407 -2.878 1.00 0.00 H new ATOM 0 HG3 ARG A 24 9.442 11.511 -3.041 1.00 0.00 H new ATOM 0 HD2 ARG A 24 9.345 13.994 -2.651 1.00 0.00 H new ATOM 0 HD3 ARG A 24 7.598 13.917 -2.532 1.00 0.00 H new ATOM 0 HE ARG A 24 8.730 11.895 -0.754 1.00 0.00 H new ATOM 0 HH11 ARG A 24 8.399 15.382 -1.150 1.00 0.00 H new ATOM 0 HH12 ARG A 24 8.463 15.694 0.588 1.00 0.00 H new ATOM 0 HH21 ARG A 24 8.809 12.326 1.447 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.692 13.987 2.037 1.00 0.00 H new ATOM 376 N GLU A 25 6.288 12.740 -7.139 1.00 0.00 N ATOM 377 CA GLU A 25 5.226 13.570 -7.747 1.00 0.00 C ATOM 378 C GLU A 25 4.171 12.694 -8.376 1.00 0.00 C ATOM 379 O GLU A 25 3.637 12.976 -9.431 1.00 0.00 O ATOM 380 CB GLU A 25 5.920 14.449 -8.788 1.00 0.00 C ATOM 381 CG GLU A 25 6.459 15.712 -8.111 1.00 0.00 C ATOM 382 CD GLU A 25 7.947 15.866 -8.430 1.00 0.00 C ATOM 383 OE1 GLU A 25 8.687 14.928 -8.178 1.00 0.00 O ATOM 384 OE2 GLU A 25 8.322 16.918 -8.921 1.00 0.00 O ATOM 0 H GLU A 25 7.057 12.478 -7.755 1.00 0.00 H new ATOM 0 HA GLU A 25 4.715 14.183 -7.005 1.00 0.00 H new ATOM 0 HB2 GLU A 25 6.735 13.899 -9.258 1.00 0.00 H new ATOM 0 HB3 GLU A 25 5.219 14.718 -9.578 1.00 0.00 H new ATOM 0 HG2 GLU A 25 5.909 16.587 -8.459 1.00 0.00 H new ATOM 0 HG3 GLU A 25 6.312 15.651 -7.033 1.00 0.00 H new ATOM 391 N GLY A 26 3.820 11.666 -7.678 1.00 0.00 N ATOM 392 CA GLY A 26 2.739 10.781 -8.148 1.00 0.00 C ATOM 393 C GLY A 26 3.045 10.279 -9.539 1.00 0.00 C ATOM 394 O GLY A 26 2.135 9.953 -10.279 1.00 0.00 O ATOM 0 H GLY A 26 4.242 11.397 -6.789 1.00 0.00 H new ATOM 0 HA2 GLY A 26 2.626 9.938 -7.466 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.792 11.320 -8.148 1.00 0.00 H new ATOM 398 N ARG A 27 4.298 10.204 -9.935 1.00 0.00 N ATOM 399 CA ARG A 27 4.524 9.709 -11.314 1.00 0.00 C ATOM 400 C ARG A 27 4.639 8.192 -11.336 1.00 0.00 C ATOM 401 O ARG A 27 4.997 7.602 -12.336 1.00 0.00 O ATOM 402 CB ARG A 27 5.822 10.367 -11.780 1.00 0.00 C ATOM 403 CG ARG A 27 5.496 11.666 -12.521 1.00 0.00 C ATOM 404 CD ARG A 27 5.934 12.861 -11.671 1.00 0.00 C ATOM 405 NE ARG A 27 7.335 13.143 -12.103 1.00 0.00 N ATOM 406 CZ ARG A 27 7.583 13.686 -13.273 1.00 0.00 C ATOM 407 NH1 ARG A 27 6.611 13.994 -14.095 1.00 0.00 N ATOM 408 NH2 ARG A 27 8.819 13.921 -13.622 1.00 0.00 N ATOM 0 H ARG A 27 5.125 10.451 -9.391 1.00 0.00 H new ATOM 0 HA ARG A 27 3.692 9.959 -11.972 1.00 0.00 H new ATOM 0 HB2 ARG A 27 6.465 10.575 -10.925 1.00 0.00 H new ATOM 0 HB3 ARG A 27 6.371 9.690 -12.434 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.005 11.685 -13.485 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.427 11.723 -12.724 1.00 0.00 H new ATOM 0 HD2 ARG A 27 5.288 13.723 -11.837 1.00 0.00 H new ATOM 0 HD3 ARG A 27 5.887 12.628 -10.607 1.00 0.00 H new ATOM 0 HE ARG A 27 8.110 12.911 -11.481 1.00 0.00 H new ATOM 0 HH11 ARG A 27 5.643 13.813 -13.830 1.00 0.00 H new ATOM 0 HH12 ARG A 27 6.822 14.415 -15.000 1.00 0.00 H new ATOM 0 HH21 ARG A 27 9.582 13.683 -12.988 1.00 0.00 H new ATOM 0 HH22 ARG A 27 9.022 14.342 -14.529 1.00 0.00 H new ATOM 422 N GLY A 28 4.189 7.553 -10.298 1.00 0.00 N ATOM 423 CA GLY A 28 4.114 6.062 -10.345 1.00 0.00 C ATOM 424 C GLY A 28 5.301 5.331 -9.710 1.00 0.00 C ATOM 425 O GLY A 28 6.362 5.273 -10.299 1.00 0.00 O ATOM 0 H GLY A 28 3.873 7.985 -9.430 1.00 0.00 H new ATOM 0 HA2 GLY A 28 3.200 5.744 -9.843 1.00 0.00 H new ATOM 0 HA3 GLY A 28 4.030 5.751 -11.386 1.00 0.00 H new ATOM 429 N VAL A 29 5.137 4.697 -8.581 1.00 0.00 N ATOM 430 CA VAL A 29 6.275 3.904 -8.027 1.00 0.00 C ATOM 431 C VAL A 29 5.714 2.610 -7.426 1.00 0.00 C ATOM 432 O VAL A 29 4.807 2.646 -6.624 1.00 0.00 O ATOM 433 CB VAL A 29 6.941 4.796 -6.984 1.00 0.00 C ATOM 434 CG1 VAL A 29 5.914 5.260 -5.961 1.00 0.00 C ATOM 435 CG2 VAL A 29 8.068 4.027 -6.296 1.00 0.00 C ATOM 0 H VAL A 29 4.282 4.692 -8.026 1.00 0.00 H new ATOM 0 HA VAL A 29 7.011 3.615 -8.777 1.00 0.00 H new ATOM 0 HB VAL A 29 7.360 5.674 -7.476 1.00 0.00 H new ATOM 0 HG11 VAL A 29 6.399 5.896 -5.221 1.00 0.00 H new ATOM 0 HG12 VAL A 29 5.128 5.823 -6.464 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.478 4.393 -5.464 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.543 4.666 -5.551 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.660 3.142 -5.808 1.00 0.00 H new ATOM 0 HG23 VAL A 29 8.807 3.724 -7.038 1.00 0.00 H new ATOM 445 N MET A 30 6.201 1.459 -7.845 1.00 0.00 N ATOM 446 CA MET A 30 5.629 0.174 -7.314 1.00 0.00 C ATOM 447 C MET A 30 6.581 -0.569 -6.367 1.00 0.00 C ATOM 448 O MET A 30 7.777 -0.389 -6.404 1.00 0.00 O ATOM 449 CB MET A 30 5.406 -0.690 -8.560 1.00 0.00 C ATOM 450 CG MET A 30 4.446 -1.841 -8.249 1.00 0.00 C ATOM 451 SD MET A 30 5.114 -3.409 -8.883 1.00 0.00 S ATOM 452 CE MET A 30 6.747 -3.339 -8.105 1.00 0.00 C ATOM 0 H MET A 30 6.958 1.355 -8.521 1.00 0.00 H new ATOM 0 HA MET A 30 4.728 0.378 -6.735 1.00 0.00 H new ATOM 0 HB2 MET A 30 5.001 -0.078 -9.366 1.00 0.00 H new ATOM 0 HB3 MET A 30 6.359 -1.088 -8.909 1.00 0.00 H new ATOM 0 HG2 MET A 30 4.290 -1.913 -7.173 1.00 0.00 H new ATOM 0 HG3 MET A 30 3.473 -1.644 -8.699 1.00 0.00 H new ATOM 0 HE1 MET A 30 7.264 -4.286 -8.258 1.00 0.00 H new ATOM 0 HE2 MET A 30 7.328 -2.532 -8.551 1.00 0.00 H new ATOM 0 HE3 MET A 30 6.633 -3.157 -7.036 1.00 0.00 H new ATOM 462 N VAL A 31 6.041 -1.434 -5.537 1.00 0.00 N ATOM 463 CA VAL A 31 6.890 -2.234 -4.608 1.00 0.00 C ATOM 464 C VAL A 31 6.599 -3.732 -4.815 1.00 0.00 C ATOM 465 O VAL A 31 5.542 -4.222 -4.471 1.00 0.00 O ATOM 466 CB VAL A 31 6.510 -1.734 -3.195 1.00 0.00 C ATOM 467 CG1 VAL A 31 6.417 -2.883 -2.175 1.00 0.00 C ATOM 468 CG2 VAL A 31 7.588 -0.760 -2.730 1.00 0.00 C ATOM 0 H VAL A 31 5.040 -1.617 -5.467 1.00 0.00 H new ATOM 0 HA VAL A 31 7.960 -2.114 -4.775 1.00 0.00 H new ATOM 0 HB VAL A 31 5.530 -1.260 -3.254 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.148 -2.481 -1.198 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.657 -3.595 -2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.381 -3.388 -2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.341 -0.393 -1.734 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.551 -1.270 -2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 31 7.643 0.080 -3.423 1.00 0.00 H new ATOM 478 N LEU A 32 7.532 -4.456 -5.371 1.00 0.00 N ATOM 479 CA LEU A 32 7.315 -5.915 -5.596 1.00 0.00 C ATOM 480 C LEU A 32 8.579 -6.554 -6.176 1.00 0.00 C ATOM 481 O LEU A 32 9.383 -5.897 -6.808 1.00 0.00 O ATOM 482 CB LEU A 32 6.164 -5.998 -6.599 1.00 0.00 C ATOM 483 CG LEU A 32 5.185 -7.089 -6.163 1.00 0.00 C ATOM 484 CD1 LEU A 32 3.779 -6.495 -6.045 1.00 0.00 C ATOM 485 CD2 LEU A 32 5.180 -8.213 -7.200 1.00 0.00 C ATOM 0 H LEU A 32 8.437 -4.100 -5.680 1.00 0.00 H new ATOM 0 HA LEU A 32 7.086 -6.444 -4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.651 -5.038 -6.661 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.550 -6.218 -7.594 1.00 0.00 H new ATOM 0 HG LEU A 32 5.492 -7.489 -5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.081 -7.272 -5.734 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.783 -5.694 -5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.471 -6.095 -7.011 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.482 -8.991 -6.890 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.873 -7.815 -8.167 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.181 -8.636 -7.283 1.00 0.00 H new ATOM 497 N ASP A 33 8.761 -7.829 -5.968 1.00 0.00 N ATOM 498 CA ASP A 33 9.974 -8.507 -6.509 1.00 0.00 C ATOM 499 C ASP A 33 9.695 -9.997 -6.723 1.00 0.00 C ATOM 500 O ASP A 33 9.755 -10.497 -7.829 1.00 0.00 O ATOM 501 CB ASP A 33 11.048 -8.311 -5.439 1.00 0.00 C ATOM 502 CG ASP A 33 12.425 -8.604 -6.039 1.00 0.00 C ATOM 503 OD1 ASP A 33 12.615 -8.310 -7.207 1.00 0.00 O ATOM 504 OD2 ASP A 33 13.265 -9.120 -5.319 1.00 0.00 O ATOM 0 H ASP A 33 8.123 -8.431 -5.447 1.00 0.00 H new ATOM 0 HA ASP A 33 10.280 -8.099 -7.473 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.015 -7.290 -5.058 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.859 -8.973 -4.594 1.00 0.00 H new ATOM 509 N ASP A 34 9.391 -10.711 -5.674 1.00 0.00 N ATOM 510 CA ASP A 34 9.109 -12.168 -5.818 1.00 0.00 C ATOM 511 C ASP A 34 7.602 -12.424 -5.751 1.00 0.00 C ATOM 512 O ASP A 34 6.849 -11.623 -5.231 1.00 0.00 O ATOM 513 CB ASP A 34 9.819 -12.828 -4.636 1.00 0.00 C ATOM 514 CG ASP A 34 11.196 -13.325 -5.081 1.00 0.00 C ATOM 515 OD1 ASP A 34 11.767 -12.712 -5.968 1.00 0.00 O ATOM 516 OD2 ASP A 34 11.657 -14.308 -4.526 1.00 0.00 O ATOM 0 H ASP A 34 9.326 -10.349 -4.723 1.00 0.00 H new ATOM 0 HA ASP A 34 9.455 -12.563 -6.773 1.00 0.00 H new ATOM 0 HB2 ASP A 34 9.925 -12.116 -3.818 1.00 0.00 H new ATOM 0 HB3 ASP A 34 9.224 -13.660 -4.259 1.00 0.00 H new ATOM 521 N GLU A 35 7.154 -13.534 -6.272 1.00 0.00 N ATOM 522 CA GLU A 35 5.695 -13.839 -6.237 1.00 0.00 C ATOM 523 C GLU A 35 5.186 -13.821 -4.793 1.00 0.00 C ATOM 524 O GLU A 35 5.821 -14.336 -3.894 1.00 0.00 O ATOM 525 CB GLU A 35 5.570 -15.241 -6.833 1.00 0.00 C ATOM 526 CG GLU A 35 6.384 -16.227 -5.993 1.00 0.00 C ATOM 527 CD GLU A 35 6.922 -17.341 -6.894 1.00 0.00 C ATOM 528 OE1 GLU A 35 6.124 -18.139 -7.356 1.00 0.00 O ATOM 529 OE2 GLU A 35 8.123 -17.376 -7.105 1.00 0.00 O ATOM 0 H GLU A 35 7.735 -14.243 -6.720 1.00 0.00 H new ATOM 0 HA GLU A 35 5.106 -13.107 -6.790 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.524 -15.545 -6.858 1.00 0.00 H new ATOM 0 HB3 GLU A 35 5.927 -15.243 -7.863 1.00 0.00 H new ATOM 0 HG2 GLU A 35 7.209 -15.710 -5.504 1.00 0.00 H new ATOM 0 HG3 GLU A 35 5.761 -16.651 -5.205 1.00 0.00 H new ATOM 536 N ASP A 36 4.045 -13.232 -4.564 1.00 0.00 N ATOM 537 CA ASP A 36 3.495 -13.182 -3.179 1.00 0.00 C ATOM 538 C ASP A 36 2.036 -12.721 -3.204 1.00 0.00 C ATOM 539 O ASP A 36 1.724 -11.601 -2.854 1.00 0.00 O ATOM 540 CB ASP A 36 4.367 -12.164 -2.444 1.00 0.00 C ATOM 541 CG ASP A 36 4.648 -12.663 -1.025 1.00 0.00 C ATOM 542 OD1 ASP A 36 3.867 -13.459 -0.532 1.00 0.00 O ATOM 543 OD2 ASP A 36 5.642 -12.240 -0.457 1.00 0.00 O ATOM 0 H ASP A 36 3.469 -12.783 -5.276 1.00 0.00 H new ATOM 0 HA ASP A 36 3.510 -14.158 -2.694 1.00 0.00 H new ATOM 0 HB2 ASP A 36 5.304 -12.017 -2.981 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.865 -11.197 -2.408 1.00 0.00 H new ATOM 548 N ARG A 37 1.140 -13.580 -3.615 1.00 0.00 N ATOM 549 CA ARG A 37 -0.305 -13.202 -3.668 1.00 0.00 C ATOM 550 C ARG A 37 -0.505 -11.972 -4.563 1.00 0.00 C ATOM 551 O ARG A 37 -0.798 -12.093 -5.736 1.00 0.00 O ATOM 552 CB ARG A 37 -0.699 -12.892 -2.220 1.00 0.00 C ATOM 553 CG ARG A 37 -1.523 -14.053 -1.658 1.00 0.00 C ATOM 554 CD ARG A 37 -2.221 -13.606 -0.372 1.00 0.00 C ATOM 555 NE ARG A 37 -3.612 -13.262 -0.792 1.00 0.00 N ATOM 556 CZ ARG A 37 -4.549 -13.035 0.100 1.00 0.00 C ATOM 557 NH1 ARG A 37 -4.292 -13.103 1.383 1.00 0.00 N ATOM 558 NH2 ARG A 37 -5.755 -12.737 -0.298 1.00 0.00 N ATOM 0 H ARG A 37 1.347 -14.532 -3.918 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.919 -13.998 -4.089 1.00 0.00 H new ATOM 0 HB2 ARG A 37 0.194 -12.738 -1.614 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -1.276 -11.968 -2.178 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -2.261 -14.378 -2.391 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -0.877 -14.907 -1.456 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -2.218 -14.399 0.376 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -1.718 -12.747 0.073 1.00 0.00 H new ATOM 0 HE ARG A 37 -3.838 -13.202 -1.785 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -3.352 -13.335 1.703 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -5.032 -12.924 2.062 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -5.964 -12.682 -1.295 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -6.489 -12.559 0.388 1.00 0.00 H new ATOM 572 N GLU A 38 -0.351 -10.791 -4.026 1.00 0.00 N ATOM 573 CA GLU A 38 -0.534 -9.566 -4.856 1.00 0.00 C ATOM 574 C GLU A 38 0.768 -9.220 -5.582 1.00 0.00 C ATOM 575 O GLU A 38 1.749 -8.841 -4.972 1.00 0.00 O ATOM 576 CB GLU A 38 -0.904 -8.465 -3.862 1.00 0.00 C ATOM 577 CG GLU A 38 -2.291 -7.918 -4.199 1.00 0.00 C ATOM 578 CD GLU A 38 -3.359 -8.901 -3.715 1.00 0.00 C ATOM 579 OE1 GLU A 38 -3.097 -10.092 -3.744 1.00 0.00 O ATOM 580 OE2 GLU A 38 -4.421 -8.446 -3.323 1.00 0.00 O ATOM 0 H GLU A 38 -0.107 -10.622 -3.050 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.299 -9.696 -5.622 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.894 -8.860 -2.846 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.166 -7.663 -3.900 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.435 -6.946 -3.726 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.382 -7.766 -5.274 1.00 0.00 H new ATOM 587 N ASN A 39 0.786 -9.344 -6.881 1.00 0.00 N ATOM 588 CA ASN A 39 2.026 -9.022 -7.645 1.00 0.00 C ATOM 589 C ASN A 39 1.837 -7.722 -8.432 1.00 0.00 C ATOM 590 O ASN A 39 2.027 -7.676 -9.631 1.00 0.00 O ATOM 591 CB ASN A 39 2.223 -10.204 -8.595 1.00 0.00 C ATOM 592 CG ASN A 39 3.490 -10.968 -8.203 1.00 0.00 C ATOM 593 OD1 ASN A 39 3.452 -11.834 -7.352 1.00 0.00 O ATOM 594 ND2 ASN A 39 4.619 -10.680 -8.792 1.00 0.00 N ATOM 0 H ASN A 39 -0.004 -9.654 -7.447 1.00 0.00 H new ATOM 0 HA ASN A 39 2.888 -8.876 -6.995 1.00 0.00 H new ATOM 0 HB2 ASN A 39 1.358 -10.866 -8.553 1.00 0.00 H new ATOM 0 HB3 ASN A 39 2.303 -9.849 -9.623 1.00 0.00 H new ATOM 0 HD21 ASN A 39 5.470 -11.182 -8.538 1.00 0.00 H new ATOM 0 HD22 ASN A 39 4.650 -9.953 -9.507 1.00 0.00 H new ATOM 601 N GLU A 40 1.461 -6.663 -7.766 1.00 0.00 N ATOM 602 CA GLU A 40 1.255 -5.366 -8.476 1.00 0.00 C ATOM 603 C GLU A 40 0.907 -4.263 -7.471 1.00 0.00 C ATOM 604 O GLU A 40 -0.003 -4.403 -6.678 1.00 0.00 O ATOM 605 CB GLU A 40 0.079 -5.616 -9.424 1.00 0.00 C ATOM 606 CG GLU A 40 -1.122 -6.128 -8.626 1.00 0.00 C ATOM 607 CD GLU A 40 -1.605 -7.451 -9.222 1.00 0.00 C ATOM 608 OE1 GLU A 40 -1.575 -7.577 -10.435 1.00 0.00 O ATOM 609 OE2 GLU A 40 -1.997 -8.316 -8.455 1.00 0.00 O ATOM 0 H GLU A 40 1.287 -6.639 -6.761 1.00 0.00 H new ATOM 0 HA GLU A 40 2.148 -5.041 -9.010 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.183 -4.695 -9.945 1.00 0.00 H new ATOM 0 HB3 GLU A 40 0.360 -6.344 -10.185 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -0.845 -6.267 -7.581 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -1.926 -5.392 -8.647 1.00 0.00 H new ATOM 616 N GLY A 41 1.620 -3.168 -7.493 1.00 0.00 N ATOM 617 CA GLY A 41 1.313 -2.071 -6.531 1.00 0.00 C ATOM 618 C GLY A 41 2.100 -0.807 -6.881 1.00 0.00 C ATOM 619 O GLY A 41 2.920 -0.356 -6.117 1.00 0.00 O ATOM 0 H GLY A 41 2.396 -2.987 -8.130 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.245 -1.856 -6.547 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.559 -2.390 -5.518 1.00 0.00 H new ATOM 623 N ASP A 42 1.841 -0.230 -8.023 1.00 0.00 N ATOM 624 CA ASP A 42 2.563 1.019 -8.437 1.00 0.00 C ATOM 625 C ASP A 42 2.162 2.218 -7.567 1.00 0.00 C ATOM 626 O ASP A 42 2.722 3.291 -7.675 1.00 0.00 O ATOM 627 CB ASP A 42 2.111 1.241 -9.877 1.00 0.00 C ATOM 628 CG ASP A 42 3.313 1.512 -10.771 1.00 0.00 C ATOM 629 OD1 ASP A 42 4.173 2.279 -10.368 1.00 0.00 O ATOM 630 OD2 ASP A 42 3.349 0.945 -11.850 1.00 0.00 O ATOM 0 H ASP A 42 1.155 -0.570 -8.697 1.00 0.00 H new ATOM 0 HA ASP A 42 3.643 0.921 -8.332 1.00 0.00 H new ATOM 0 HB2 ASP A 42 1.572 0.364 -10.236 1.00 0.00 H new ATOM 0 HB3 ASP A 42 1.418 2.081 -9.923 1.00 0.00 H new ATOM 635 N MET A 43 1.181 2.051 -6.738 1.00 0.00 N ATOM 636 CA MET A 43 0.700 3.168 -5.883 1.00 0.00 C ATOM 637 C MET A 43 1.319 3.175 -4.481 1.00 0.00 C ATOM 638 O MET A 43 0.616 3.195 -3.494 1.00 0.00 O ATOM 639 CB MET A 43 -0.825 3.089 -5.858 1.00 0.00 C ATOM 640 CG MET A 43 -1.407 4.476 -6.139 1.00 0.00 C ATOM 641 SD MET A 43 -1.023 4.958 -7.841 1.00 0.00 S ATOM 642 CE MET A 43 -0.047 6.429 -7.445 1.00 0.00 C ATOM 0 H MET A 43 0.680 1.172 -6.612 1.00 0.00 H new ATOM 0 HA MET A 43 1.023 4.119 -6.307 1.00 0.00 H new ATOM 0 HB2 MET A 43 -1.176 2.376 -6.604 1.00 0.00 H new ATOM 0 HB3 MET A 43 -1.166 2.728 -4.888 1.00 0.00 H new ATOM 0 HG2 MET A 43 -2.486 4.467 -5.987 1.00 0.00 H new ATOM 0 HG3 MET A 43 -0.993 5.204 -5.441 1.00 0.00 H new ATOM 0 HE1 MET A 43 -0.189 7.180 -8.222 1.00 0.00 H new ATOM 0 HE2 MET A 43 -0.371 6.833 -6.486 1.00 0.00 H new ATOM 0 HE3 MET A 43 1.008 6.161 -7.388 1.00 0.00 H new ATOM 652 N ILE A 44 2.612 3.160 -4.367 1.00 0.00 N ATOM 653 CA ILE A 44 3.288 3.153 -2.998 1.00 0.00 C ATOM 654 C ILE A 44 2.938 4.422 -2.169 1.00 0.00 C ATOM 655 O ILE A 44 3.645 4.817 -1.262 1.00 0.00 O ATOM 656 CB ILE A 44 4.814 3.102 -3.269 1.00 0.00 C ATOM 657 CG1 ILE A 44 5.231 1.801 -3.975 1.00 0.00 C ATOM 658 CG2 ILE A 44 5.579 3.191 -1.946 1.00 0.00 C ATOM 659 CD1 ILE A 44 6.681 1.960 -4.494 1.00 0.00 C ATOM 0 H ILE A 44 3.256 3.152 -5.158 1.00 0.00 H new ATOM 0 HA ILE A 44 2.945 2.299 -2.414 1.00 0.00 H new ATOM 0 HB ILE A 44 5.052 3.946 -3.917 1.00 0.00 H new ATOM 0 HG12 ILE A 44 5.167 0.960 -3.285 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.555 1.587 -4.803 1.00 0.00 H new ATOM 0 HG21 ILE A 44 6.651 3.155 -2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 44 5.333 4.128 -1.446 1.00 0.00 H new ATOM 0 HG23 ILE A 44 5.299 2.354 -1.307 1.00 0.00 H new ATOM 0 HD11 ILE A 44 6.990 1.044 -4.997 1.00 0.00 H new ATOM 0 HD12 ILE A 44 6.727 2.793 -5.196 1.00 0.00 H new ATOM 0 HD13 ILE A 44 7.348 2.156 -3.655 1.00 0.00 H new ATOM 671 N PHE A 45 1.880 5.074 -2.519 1.00 0.00 N ATOM 672 CA PHE A 45 1.452 6.334 -1.859 1.00 0.00 C ATOM 673 C PHE A 45 0.611 6.076 -0.593 1.00 0.00 C ATOM 674 O PHE A 45 0.181 4.967 -0.343 1.00 0.00 O ATOM 675 CB PHE A 45 0.663 7.061 -2.950 1.00 0.00 C ATOM 676 CG PHE A 45 1.651 7.826 -3.809 1.00 0.00 C ATOM 677 CD1 PHE A 45 2.281 8.960 -3.282 1.00 0.00 C ATOM 678 CD2 PHE A 45 1.956 7.400 -5.120 1.00 0.00 C ATOM 679 CE1 PHE A 45 3.206 9.669 -4.049 1.00 0.00 C ATOM 680 CE2 PHE A 45 2.887 8.115 -5.880 1.00 0.00 C ATOM 681 CZ PHE A 45 3.510 9.247 -5.344 1.00 0.00 C ATOM 0 H PHE A 45 1.261 4.774 -3.272 1.00 0.00 H new ATOM 0 HA PHE A 45 2.293 6.922 -1.493 1.00 0.00 H new ATOM 0 HB2 PHE A 45 0.103 6.348 -3.555 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.063 7.742 -2.506 1.00 0.00 H new ATOM 0 HD1 PHE A 45 2.050 9.287 -2.279 1.00 0.00 H new ATOM 0 HD2 PHE A 45 1.473 6.527 -5.534 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.687 10.545 -3.640 1.00 0.00 H new ATOM 0 HE2 PHE A 45 3.126 7.793 -6.883 1.00 0.00 H new ATOM 0 HZ PHE A 45 4.229 9.796 -5.934 1.00 0.00 H new ATOM 691 N PRO A 46 0.466 7.122 0.195 1.00 0.00 N ATOM 692 CA PRO A 46 -0.254 7.048 1.497 1.00 0.00 C ATOM 693 C PRO A 46 -1.730 6.681 1.373 1.00 0.00 C ATOM 694 O PRO A 46 -2.464 7.194 0.551 1.00 0.00 O ATOM 695 CB PRO A 46 -0.059 8.427 2.119 1.00 0.00 C ATOM 696 CG PRO A 46 0.201 9.324 0.959 1.00 0.00 C ATOM 697 CD PRO A 46 0.939 8.497 -0.059 1.00 0.00 C ATOM 0 HA PRO A 46 0.147 6.244 2.114 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.943 8.741 2.674 1.00 0.00 H new ATOM 0 HB3 PRO A 46 0.776 8.432 2.820 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -0.733 9.706 0.546 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.793 10.188 1.261 1.00 0.00 H new ATOM 0 HD2 PRO A 46 0.711 8.817 -1.076 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.019 8.578 0.066 1.00 0.00 H new ATOM 705 N ALA A 47 -2.143 5.759 2.203 1.00 0.00 N ATOM 706 CA ALA A 47 -3.564 5.275 2.193 1.00 0.00 C ATOM 707 C ALA A 47 -4.548 6.346 2.694 1.00 0.00 C ATOM 708 O ALA A 47 -5.745 6.138 2.702 1.00 0.00 O ATOM 709 CB ALA A 47 -3.571 4.083 3.152 1.00 0.00 C ATOM 0 H ALA A 47 -1.549 5.311 2.900 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.883 5.022 1.182 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.576 3.665 3.206 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.880 3.321 2.791 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.261 4.412 4.144 1.00 0.00 H new ATOM 715 N GLU A 48 -4.064 7.482 3.106 1.00 0.00 N ATOM 716 CA GLU A 48 -4.978 8.551 3.597 1.00 0.00 C ATOM 717 C GLU A 48 -5.585 9.290 2.412 1.00 0.00 C ATOM 718 O GLU A 48 -6.577 9.974 2.549 1.00 0.00 O ATOM 719 CB GLU A 48 -4.090 9.488 4.418 1.00 0.00 C ATOM 720 CG GLU A 48 -4.969 10.416 5.258 1.00 0.00 C ATOM 721 CD GLU A 48 -4.156 11.641 5.682 1.00 0.00 C ATOM 722 OE1 GLU A 48 -3.517 12.229 4.824 1.00 0.00 O ATOM 723 OE2 GLU A 48 -4.187 11.971 6.857 1.00 0.00 O ATOM 0 H GLU A 48 -3.072 7.718 3.124 1.00 0.00 H new ATOM 0 HA GLU A 48 -5.803 8.156 4.190 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.432 8.908 5.065 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.452 10.074 3.757 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -5.842 10.726 4.684 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -5.337 9.888 6.138 1.00 0.00 H new ATOM 730 N THR A 49 -5.035 9.126 1.234 1.00 0.00 N ATOM 731 CA THR A 49 -5.627 9.782 0.063 1.00 0.00 C ATOM 732 C THR A 49 -5.757 8.716 -0.997 1.00 0.00 C ATOM 733 O THR A 49 -5.201 8.816 -2.068 1.00 0.00 O ATOM 734 CB THR A 49 -4.627 10.861 -0.356 1.00 0.00 C ATOM 735 OG1 THR A 49 -5.101 11.515 -1.526 1.00 0.00 O ATOM 736 CG2 THR A 49 -3.270 10.218 -0.643 1.00 0.00 C ATOM 0 H THR A 49 -4.204 8.565 1.048 1.00 0.00 H new ATOM 0 HA THR A 49 -6.603 10.233 0.242 1.00 0.00 H new ATOM 0 HB THR A 49 -4.518 11.588 0.449 1.00 0.00 H new ATOM 0 HG1 THR A 49 -5.226 10.856 -2.241 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.558 10.988 -0.941 1.00 0.00 H new ATOM 0 HG22 THR A 49 -2.908 9.717 0.255 1.00 0.00 H new ATOM 0 HG23 THR A 49 -3.375 9.490 -1.447 1.00 0.00 H new ATOM 744 N MET A 50 -6.487 7.686 -0.675 1.00 0.00 N ATOM 745 CA MET A 50 -6.681 6.560 -1.632 1.00 0.00 C ATOM 746 C MET A 50 -7.143 7.105 -2.979 1.00 0.00 C ATOM 747 O MET A 50 -8.321 7.238 -3.240 1.00 0.00 O ATOM 748 CB MET A 50 -7.767 5.686 -1.004 1.00 0.00 C ATOM 749 CG MET A 50 -7.495 4.216 -1.330 1.00 0.00 C ATOM 750 SD MET A 50 -8.664 3.170 -0.430 1.00 0.00 S ATOM 751 CE MET A 50 -8.247 3.742 1.235 1.00 0.00 C ATOM 0 H MET A 50 -6.963 7.574 0.220 1.00 0.00 H new ATOM 0 HA MET A 50 -5.764 5.998 -1.808 1.00 0.00 H new ATOM 0 HB2 MET A 50 -7.786 5.832 0.076 1.00 0.00 H new ATOM 0 HB3 MET A 50 -8.747 5.978 -1.382 1.00 0.00 H new ATOM 0 HG2 MET A 50 -7.591 4.047 -2.403 1.00 0.00 H new ATOM 0 HG3 MET A 50 -6.473 3.955 -1.056 1.00 0.00 H new ATOM 0 HE1 MET A 50 -8.462 2.953 1.955 1.00 0.00 H new ATOM 0 HE2 MET A 50 -7.187 3.994 1.278 1.00 0.00 H new ATOM 0 HE3 MET A 50 -8.840 4.624 1.476 1.00 0.00 H new ATOM 761 N THR A 51 -6.213 7.437 -3.823 1.00 0.00 N ATOM 762 CA THR A 51 -6.572 7.999 -5.147 1.00 0.00 C ATOM 763 C THR A 51 -7.321 6.961 -5.976 1.00 0.00 C ATOM 764 O THR A 51 -7.216 5.771 -5.755 1.00 0.00 O ATOM 765 CB THR A 51 -5.233 8.339 -5.805 1.00 0.00 C ATOM 766 OG1 THR A 51 -4.361 8.901 -4.834 1.00 0.00 O ATOM 767 CG2 THR A 51 -5.457 9.345 -6.935 1.00 0.00 C ATOM 0 H THR A 51 -5.212 7.342 -3.651 1.00 0.00 H new ATOM 0 HA THR A 51 -7.223 8.869 -5.063 1.00 0.00 H new ATOM 0 HB THR A 51 -4.788 7.432 -6.214 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.706 8.228 -4.554 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.502 9.586 -7.402 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.126 8.913 -7.679 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.902 10.254 -6.530 1.00 0.00 H new ATOM 775 N VAL A 52 -8.076 7.413 -6.932 1.00 0.00 N ATOM 776 CA VAL A 52 -8.843 6.468 -7.797 1.00 0.00 C ATOM 777 C VAL A 52 -7.888 5.724 -8.729 1.00 0.00 C ATOM 778 O VAL A 52 -8.293 4.829 -9.445 1.00 0.00 O ATOM 779 CB VAL A 52 -9.866 7.312 -8.596 1.00 0.00 C ATOM 780 CG1 VAL A 52 -9.203 8.554 -9.192 1.00 0.00 C ATOM 781 CG2 VAL A 52 -10.464 6.476 -9.736 1.00 0.00 C ATOM 0 H VAL A 52 -8.199 8.400 -7.156 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.363 5.717 -7.203 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.653 7.622 -7.908 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.943 9.130 -9.748 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.793 9.168 -8.390 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.400 8.251 -9.863 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.182 7.079 -10.291 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.668 6.152 -10.406 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -10.968 5.603 -9.321 1.00 0.00 H new ATOM 791 N GLU A 53 -6.620 6.059 -8.725 1.00 0.00 N ATOM 792 CA GLU A 53 -5.677 5.326 -9.612 1.00 0.00 C ATOM 793 C GLU A 53 -5.790 3.833 -9.309 1.00 0.00 C ATOM 794 O GLU A 53 -5.628 2.988 -10.171 1.00 0.00 O ATOM 795 CB GLU A 53 -4.289 5.852 -9.248 1.00 0.00 C ATOM 796 CG GLU A 53 -4.134 7.284 -9.765 1.00 0.00 C ATOM 797 CD GLU A 53 -2.796 7.855 -9.290 1.00 0.00 C ATOM 798 OE1 GLU A 53 -2.633 8.009 -8.091 1.00 0.00 O ATOM 799 OE2 GLU A 53 -1.959 8.128 -10.134 1.00 0.00 O ATOM 0 H GLU A 53 -6.207 6.797 -8.154 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.883 5.470 -10.673 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.151 5.827 -8.167 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.521 5.212 -9.682 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -4.181 7.296 -10.854 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.955 7.903 -9.404 1.00 0.00 H new ATOM 806 N GLN A 54 -6.087 3.512 -8.080 1.00 0.00 N ATOM 807 CA GLN A 54 -6.222 2.077 -7.705 1.00 0.00 C ATOM 808 C GLN A 54 -7.652 1.574 -7.942 1.00 0.00 C ATOM 809 O GLN A 54 -7.862 0.459 -8.385 1.00 0.00 O ATOM 810 CB GLN A 54 -5.836 1.980 -6.222 1.00 0.00 C ATOM 811 CG GLN A 54 -6.714 2.888 -5.354 1.00 0.00 C ATOM 812 CD GLN A 54 -5.828 3.642 -4.360 1.00 0.00 C ATOM 813 OE1 GLN A 54 -5.741 3.277 -3.205 1.00 0.00 O ATOM 814 NE2 GLN A 54 -5.158 4.688 -4.764 1.00 0.00 N ATOM 0 H GLN A 54 -6.241 4.178 -7.323 1.00 0.00 H new ATOM 0 HA GLN A 54 -5.575 1.449 -8.318 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -5.934 0.948 -5.886 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.789 2.258 -6.098 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -7.260 3.593 -5.981 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -7.456 2.294 -4.821 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -5.230 4.996 -5.734 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -4.563 5.197 -4.110 1.00 0.00 H new ATOM 823 N MET A 55 -8.639 2.382 -7.671 1.00 0.00 N ATOM 824 CA MET A 55 -10.041 1.936 -7.898 1.00 0.00 C ATOM 825 C MET A 55 -10.315 1.879 -9.399 1.00 0.00 C ATOM 826 O MET A 55 -10.965 0.979 -9.892 1.00 0.00 O ATOM 827 CB MET A 55 -10.912 3.000 -7.231 1.00 0.00 C ATOM 828 CG MET A 55 -11.393 2.486 -5.873 1.00 0.00 C ATOM 829 SD MET A 55 -10.048 2.610 -4.668 1.00 0.00 S ATOM 830 CE MET A 55 -10.309 1.006 -3.871 1.00 0.00 C ATOM 0 H MET A 55 -8.536 3.328 -7.304 1.00 0.00 H new ATOM 0 HA MET A 55 -10.240 0.945 -7.490 1.00 0.00 H new ATOM 0 HB2 MET A 55 -10.345 3.922 -7.103 1.00 0.00 H new ATOM 0 HB3 MET A 55 -11.766 3.237 -7.866 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.252 3.067 -5.536 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.723 1.451 -5.960 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.657 0.922 -3.001 1.00 0.00 H new ATOM 0 HE2 MET A 55 -11.349 0.922 -3.555 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.078 0.207 -4.576 1.00 0.00 H new ATOM 840 N ALA A 56 -9.818 2.838 -10.126 1.00 0.00 N ATOM 841 CA ALA A 56 -10.040 2.851 -11.598 1.00 0.00 C ATOM 842 C ALA A 56 -9.412 1.617 -12.253 1.00 0.00 C ATOM 843 O ALA A 56 -10.026 0.959 -13.072 1.00 0.00 O ATOM 844 CB ALA A 56 -9.353 4.126 -12.090 1.00 0.00 C ATOM 0 H ALA A 56 -9.266 3.616 -9.764 1.00 0.00 H new ATOM 0 HA ALA A 56 -11.100 2.831 -11.850 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.472 4.210 -13.170 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.805 4.992 -11.607 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.292 4.086 -11.844 1.00 0.00 H new ATOM 850 N LEU A 57 -8.191 1.303 -11.915 1.00 0.00 N ATOM 851 CA LEU A 57 -7.533 0.117 -12.542 1.00 0.00 C ATOM 852 C LEU A 57 -8.359 -1.157 -12.310 1.00 0.00 C ATOM 853 O LEU A 57 -8.385 -2.049 -13.135 1.00 0.00 O ATOM 854 CB LEU A 57 -6.135 0.023 -11.886 1.00 0.00 C ATOM 855 CG LEU A 57 -6.166 -0.819 -10.592 1.00 0.00 C ATOM 856 CD1 LEU A 57 -5.981 -2.303 -10.928 1.00 0.00 C ATOM 857 CD2 LEU A 57 -5.043 -0.375 -9.667 1.00 0.00 C ATOM 0 H LEU A 57 -7.623 1.811 -11.237 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.452 0.222 -13.624 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.431 -0.419 -12.591 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.771 1.025 -11.659 1.00 0.00 H new ATOM 0 HG LEU A 57 -7.128 -0.676 -10.100 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.004 -2.890 -10.010 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -6.785 -2.630 -11.588 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.022 -2.446 -11.426 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.067 -0.970 -8.754 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.084 -0.514 -10.166 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.173 0.678 -9.417 1.00 0.00 H new ATOM 869 N THR A 58 -9.007 -1.260 -11.184 1.00 0.00 N ATOM 870 CA THR A 58 -9.796 -2.488 -10.900 1.00 0.00 C ATOM 871 C THR A 58 -11.146 -2.455 -11.619 1.00 0.00 C ATOM 872 O THR A 58 -11.559 -3.410 -12.247 1.00 0.00 O ATOM 873 CB THR A 58 -9.998 -2.486 -9.385 1.00 0.00 C ATOM 874 OG1 THR A 58 -10.529 -1.231 -8.983 1.00 0.00 O ATOM 875 CG2 THR A 58 -8.657 -2.721 -8.688 1.00 0.00 C ATOM 0 H THR A 58 -9.024 -0.550 -10.452 1.00 0.00 H new ATOM 0 HA THR A 58 -9.284 -3.385 -11.249 1.00 0.00 H new ATOM 0 HB THR A 58 -10.691 -3.281 -9.109 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.411 -0.579 -9.705 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.803 -2.719 -7.608 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.250 -3.684 -8.998 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.961 -1.928 -8.961 1.00 0.00 H new ATOM 883 N ILE A 59 -11.832 -1.363 -11.537 1.00 0.00 N ATOM 884 CA ILE A 59 -13.157 -1.266 -12.209 1.00 0.00 C ATOM 885 C ILE A 59 -13.027 -1.620 -13.690 1.00 0.00 C ATOM 886 O ILE A 59 -13.998 -1.939 -14.348 1.00 0.00 O ATOM 887 CB ILE A 59 -13.580 0.194 -12.040 1.00 0.00 C ATOM 888 CG1 ILE A 59 -13.779 0.498 -10.553 1.00 0.00 C ATOM 889 CG2 ILE A 59 -14.892 0.437 -12.788 1.00 0.00 C ATOM 890 CD1 ILE A 59 -13.816 2.013 -10.342 1.00 0.00 C ATOM 0 H ILE A 59 -11.538 -0.526 -11.033 1.00 0.00 H new ATOM 0 HA ILE A 59 -13.887 -1.954 -11.783 1.00 0.00 H new ATOM 0 HB ILE A 59 -12.805 0.845 -12.445 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.707 0.048 -10.200 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.970 0.059 -9.970 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -15.193 1.478 -12.667 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.752 0.221 -13.847 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -15.667 -0.214 -12.384 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -13.958 2.230 -9.283 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.876 2.450 -10.679 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.640 2.440 -10.913 1.00 0.00 H new ATOM 902 N ARG A 60 -11.842 -1.541 -14.230 1.00 0.00 N ATOM 903 CA ARG A 60 -11.671 -1.846 -15.674 1.00 0.00 C ATOM 904 C ARG A 60 -11.178 -3.282 -15.936 1.00 0.00 C ATOM 905 O ARG A 60 -11.655 -3.930 -16.847 1.00 0.00 O ATOM 906 CB ARG A 60 -10.631 -0.836 -16.159 1.00 0.00 C ATOM 907 CG ARG A 60 -11.248 0.564 -16.168 1.00 0.00 C ATOM 908 CD ARG A 60 -10.637 1.383 -17.307 1.00 0.00 C ATOM 909 NE ARG A 60 -11.768 1.624 -18.253 1.00 0.00 N ATOM 910 CZ ARG A 60 -11.644 2.471 -19.249 1.00 0.00 C ATOM 911 NH1 ARG A 60 -10.526 3.127 -19.443 1.00 0.00 N ATOM 912 NH2 ARG A 60 -12.650 2.660 -20.059 1.00 0.00 N ATOM 0 H ARG A 60 -10.990 -1.279 -13.735 1.00 0.00 H new ATOM 0 HA ARG A 60 -12.625 -1.775 -16.196 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.757 -0.856 -15.508 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.289 -1.101 -17.159 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.329 0.496 -16.294 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.069 1.058 -15.213 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -10.221 2.321 -16.940 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -9.824 0.842 -17.792 1.00 0.00 H new ATOM 0 HE ARG A 60 -12.648 1.124 -18.124 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.735 2.983 -18.815 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -10.447 3.781 -20.222 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -13.523 2.152 -19.915 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -12.563 3.316 -20.835 1.00 0.00 H new ATOM 926 N HIS A 61 -10.199 -3.777 -15.207 1.00 0.00 N ATOM 927 CA HIS A 61 -9.696 -5.160 -15.540 1.00 0.00 C ATOM 928 C HIS A 61 -9.701 -6.158 -14.365 1.00 0.00 C ATOM 929 O HIS A 61 -9.584 -7.349 -14.581 1.00 0.00 O ATOM 930 CB HIS A 61 -8.253 -4.941 -16.002 1.00 0.00 C ATOM 931 CG HIS A 61 -8.216 -3.935 -17.121 1.00 0.00 C ATOM 932 ND1 HIS A 61 -8.314 -2.572 -16.894 1.00 0.00 N ATOM 933 CD2 HIS A 61 -8.081 -4.080 -18.479 1.00 0.00 C ATOM 934 CE1 HIS A 61 -8.236 -1.956 -18.087 1.00 0.00 C ATOM 935 NE2 HIS A 61 -8.095 -2.828 -19.087 1.00 0.00 N ATOM 0 H HIS A 61 -9.740 -3.308 -14.426 1.00 0.00 H new ATOM 0 HA HIS A 61 -10.356 -5.609 -16.282 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -7.645 -4.591 -15.168 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.823 -5.885 -16.337 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -7.979 -5.022 -18.997 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -8.282 -0.885 -18.220 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -8.015 -2.622 -20.083 1.00 0.00 H new ATOM 943 N GLY A 62 -9.779 -5.719 -13.142 1.00 0.00 N ATOM 944 CA GLY A 62 -9.725 -6.705 -12.009 1.00 0.00 C ATOM 945 C GLY A 62 -10.191 -6.058 -10.708 1.00 0.00 C ATOM 946 O GLY A 62 -10.660 -4.949 -10.693 1.00 0.00 O ATOM 0 H GLY A 62 -9.876 -4.740 -12.872 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -10.354 -7.565 -12.239 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -8.707 -7.077 -11.892 1.00 0.00 H new ATOM 950 N SER A 63 -9.997 -6.716 -9.598 1.00 0.00 N ATOM 951 CA SER A 63 -10.325 -6.125 -8.331 1.00 0.00 C ATOM 952 C SER A 63 -9.222 -6.634 -7.446 1.00 0.00 C ATOM 953 O SER A 63 -9.262 -7.715 -6.892 1.00 0.00 O ATOM 954 CB SER A 63 -11.687 -6.696 -7.932 1.00 0.00 C ATOM 955 OG SER A 63 -12.225 -5.931 -6.864 1.00 0.00 O ATOM 0 H SER A 63 -9.614 -7.660 -9.545 1.00 0.00 H new ATOM 0 HA SER A 63 -10.395 -5.038 -8.299 1.00 0.00 H new ATOM 0 HB2 SER A 63 -12.365 -6.677 -8.785 1.00 0.00 H new ATOM 0 HB3 SER A 63 -11.582 -7.738 -7.631 1.00 0.00 H new ATOM 0 HG SER A 63 -13.098 -6.295 -6.609 1.00 0.00 H new ATOM 961 N GLY A 64 -8.265 -5.826 -7.311 1.00 0.00 N ATOM 962 CA GLY A 64 -7.119 -6.132 -6.470 1.00 0.00 C ATOM 963 C GLY A 64 -6.913 -4.846 -5.749 1.00 0.00 C ATOM 964 O GLY A 64 -6.028 -4.071 -6.021 1.00 0.00 O ATOM 0 H GLY A 64 -8.220 -4.916 -7.770 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -7.323 -6.955 -5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -6.246 -6.415 -7.057 1.00 0.00 H new ATOM 968 N ILE A 65 -7.799 -4.608 -4.869 1.00 0.00 N ATOM 969 CA ILE A 65 -7.771 -3.323 -4.127 1.00 0.00 C ATOM 970 C ILE A 65 -6.452 -3.188 -3.359 1.00 0.00 C ATOM 971 O ILE A 65 -5.858 -4.146 -2.908 1.00 0.00 O ATOM 972 CB ILE A 65 -8.976 -3.379 -3.175 1.00 0.00 C ATOM 973 CG1 ILE A 65 -10.269 -3.266 -3.991 1.00 0.00 C ATOM 974 CG2 ILE A 65 -8.905 -2.218 -2.176 1.00 0.00 C ATOM 975 CD1 ILE A 65 -11.480 -3.263 -3.049 1.00 0.00 C ATOM 0 H ILE A 65 -8.557 -5.242 -4.616 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.832 -2.458 -4.787 1.00 0.00 H new ATOM 0 HB ILE A 65 -8.962 -4.323 -2.630 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.256 -2.352 -4.585 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -10.343 -4.099 -4.690 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.762 -2.263 -1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -7.985 -2.293 -1.596 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.918 -1.272 -2.717 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -12.396 -3.182 -3.634 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.497 -4.189 -2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.409 -2.415 -2.368 1.00 0.00 H new ATOM 987 N VAL A 66 -5.983 -1.979 -3.275 1.00 0.00 N ATOM 988 CA VAL A 66 -4.688 -1.688 -2.603 1.00 0.00 C ATOM 989 C VAL A 66 -4.666 -2.198 -1.172 1.00 0.00 C ATOM 990 O VAL A 66 -5.676 -2.268 -0.500 1.00 0.00 O ATOM 991 CB VAL A 66 -4.584 -0.165 -2.585 1.00 0.00 C ATOM 992 CG1 VAL A 66 -4.559 0.377 -4.011 1.00 0.00 C ATOM 993 CG2 VAL A 66 -5.788 0.416 -1.837 1.00 0.00 C ATOM 0 H VAL A 66 -6.455 -1.158 -3.654 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.866 -2.175 -3.127 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.662 0.125 -2.081 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.485 1.464 -3.986 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.700 -0.033 -4.541 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.475 0.088 -4.526 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.717 1.504 -1.822 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.708 0.119 -2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.797 0.039 -0.814 1.00 0.00 H new ATOM 1003 N CYS A 67 -3.501 -2.509 -0.692 1.00 0.00 N ATOM 1004 CA CYS A 67 -3.377 -2.964 0.713 1.00 0.00 C ATOM 1005 C CYS A 67 -3.323 -1.733 1.599 1.00 0.00 C ATOM 1006 O CYS A 67 -2.599 -0.803 1.324 1.00 0.00 O ATOM 1007 CB CYS A 67 -2.040 -3.710 0.766 1.00 0.00 C ATOM 1008 SG CYS A 67 -2.085 -5.114 -0.375 1.00 0.00 S ATOM 0 H CYS A 67 -2.626 -2.468 -1.214 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.202 -3.595 1.043 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -1.225 -3.037 0.499 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -1.846 -4.058 1.780 1.00 0.00 H new ATOM 0 HG CYS A 67 -0.949 -5.745 -0.331 1.00 0.00 H new ATOM 1014 N LEU A 68 -4.078 -1.706 2.651 1.00 0.00 N ATOM 1015 CA LEU A 68 -4.052 -0.507 3.526 1.00 0.00 C ATOM 1016 C LEU A 68 -2.972 -0.688 4.578 1.00 0.00 C ATOM 1017 O LEU A 68 -3.151 -1.343 5.577 1.00 0.00 O ATOM 1018 CB LEU A 68 -5.452 -0.443 4.146 1.00 0.00 C ATOM 1019 CG LEU A 68 -6.439 0.236 3.176 1.00 0.00 C ATOM 1020 CD1 LEU A 68 -6.211 1.748 3.204 1.00 0.00 C ATOM 1021 CD2 LEU A 68 -6.240 -0.279 1.743 1.00 0.00 C ATOM 0 H LEU A 68 -4.708 -2.453 2.944 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.822 0.417 2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.798 -1.449 4.382 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.416 0.110 5.085 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.455 0.001 3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.907 2.234 2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.376 2.122 4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.188 1.967 2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -6.948 0.215 1.077 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.223 -0.062 1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.408 -1.356 1.717 1.00 0.00 H new ATOM 1033 N CYS A 69 -1.834 -0.125 4.351 1.00 0.00 N ATOM 1034 CA CYS A 69 -0.737 -0.305 5.338 1.00 0.00 C ATOM 1035 C CYS A 69 -1.126 0.341 6.668 1.00 0.00 C ATOM 1036 O CYS A 69 -1.473 1.500 6.726 1.00 0.00 O ATOM 1037 CB CYS A 69 0.490 0.387 4.731 1.00 0.00 C ATOM 1038 SG CYS A 69 0.761 -0.188 3.028 1.00 0.00 S ATOM 0 H CYS A 69 -1.609 0.447 3.537 1.00 0.00 H new ATOM 0 HA CYS A 69 -0.534 -1.357 5.539 1.00 0.00 H new ATOM 0 HB2 CYS A 69 0.347 1.468 4.739 1.00 0.00 H new ATOM 0 HB3 CYS A 69 1.371 0.177 5.337 1.00 0.00 H new ATOM 0 HG CYS A 69 2.036 -0.202 2.772 1.00 0.00 H new ATOM 1044 N ILE A 70 -1.074 -0.402 7.744 1.00 0.00 N ATOM 1045 CA ILE A 70 -1.439 0.181 9.066 1.00 0.00 C ATOM 1046 C ILE A 70 -0.383 -0.197 10.110 1.00 0.00 C ATOM 1047 O ILE A 70 0.202 -1.260 10.055 1.00 0.00 O ATOM 1048 CB ILE A 70 -2.802 -0.428 9.416 1.00 0.00 C ATOM 1049 CG1 ILE A 70 -3.344 0.232 10.685 1.00 0.00 C ATOM 1050 CG2 ILE A 70 -2.658 -1.935 9.651 1.00 0.00 C ATOM 1051 CD1 ILE A 70 -4.860 0.032 10.760 1.00 0.00 C ATOM 0 H ILE A 70 -0.795 -1.383 7.763 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.487 1.270 9.042 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.491 -0.258 8.589 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.866 -0.200 11.564 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -3.107 1.296 10.684 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.631 -2.359 9.899 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.275 -2.409 8.747 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.965 -2.110 10.474 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.245 0.503 11.665 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.330 0.485 9.887 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.086 -1.034 10.782 1.00 0.00 H new ATOM 1063 N THR A 71 -0.133 0.663 11.055 1.00 0.00 N ATOM 1064 CA THR A 71 0.885 0.347 12.095 1.00 0.00 C ATOM 1065 C THR A 71 0.191 0.075 13.426 1.00 0.00 C ATOM 1066 O THR A 71 -0.874 0.589 13.700 1.00 0.00 O ATOM 1067 CB THR A 71 1.772 1.596 12.209 1.00 0.00 C ATOM 1068 OG1 THR A 71 1.592 2.436 11.076 1.00 0.00 O ATOM 1069 CG2 THR A 71 3.239 1.172 12.300 1.00 0.00 C ATOM 0 H THR A 71 -0.588 1.570 11.153 1.00 0.00 H new ATOM 0 HA THR A 71 1.470 -0.536 11.836 1.00 0.00 H new ATOM 0 HB THR A 71 1.490 2.148 13.106 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.738 3.370 11.335 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.869 2.058 12.381 1.00 0.00 H new ATOM 0 HG22 THR A 71 3.382 0.543 13.179 1.00 0.00 H new ATOM 0 HG23 THR A 71 3.512 0.613 11.405 1.00 0.00 H new ATOM 1077 N GLU A 72 0.791 -0.725 14.262 1.00 0.00 N ATOM 1078 CA GLU A 72 0.170 -1.024 15.586 1.00 0.00 C ATOM 1079 C GLU A 72 -0.228 0.281 16.287 1.00 0.00 C ATOM 1080 O GLU A 72 -1.115 0.307 17.117 1.00 0.00 O ATOM 1081 CB GLU A 72 1.256 -1.751 16.379 1.00 0.00 C ATOM 1082 CG GLU A 72 0.607 -2.596 17.476 1.00 0.00 C ATOM 1083 CD GLU A 72 1.612 -3.632 17.984 1.00 0.00 C ATOM 1084 OE1 GLU A 72 2.293 -4.221 17.161 1.00 0.00 O ATOM 1085 OE2 GLU A 72 1.684 -3.817 19.188 1.00 0.00 O ATOM 0 H GLU A 72 1.684 -1.186 14.088 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.735 -1.625 15.493 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.843 -2.386 15.715 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.944 -1.030 16.820 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.281 -1.957 18.297 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.281 -3.095 17.088 1.00 0.00 H new ATOM 1092 N ASP A 73 0.420 1.365 15.951 1.00 0.00 N ATOM 1093 CA ASP A 73 0.078 2.668 16.589 1.00 0.00 C ATOM 1094 C ASP A 73 -1.036 3.359 15.801 1.00 0.00 C ATOM 1095 O ASP A 73 -1.924 3.969 16.365 1.00 0.00 O ATOM 1096 CB ASP A 73 1.366 3.489 16.532 1.00 0.00 C ATOM 1097 CG ASP A 73 1.289 4.631 17.548 1.00 0.00 C ATOM 1098 OD1 ASP A 73 0.190 5.093 17.807 1.00 0.00 O ATOM 1099 OD2 ASP A 73 2.329 5.023 18.049 1.00 0.00 O ATOM 0 H ASP A 73 1.171 1.403 15.262 1.00 0.00 H new ATOM 0 HA ASP A 73 -0.280 2.548 17.611 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.225 2.853 16.748 1.00 0.00 H new ATOM 0 HB3 ASP A 73 1.510 3.890 15.529 1.00 0.00 H new ATOM 1104 N ARG A 74 -1.000 3.261 14.502 1.00 0.00 N ATOM 1105 CA ARG A 74 -2.061 3.905 13.677 1.00 0.00 C ATOM 1106 C ARG A 74 -3.418 3.287 14.015 1.00 0.00 C ATOM 1107 O ARG A 74 -4.365 3.978 14.335 1.00 0.00 O ATOM 1108 CB ARG A 74 -1.677 3.610 12.228 1.00 0.00 C ATOM 1109 CG ARG A 74 -1.557 4.925 11.454 1.00 0.00 C ATOM 1110 CD ARG A 74 -2.772 5.093 10.541 1.00 0.00 C ATOM 1111 NE ARG A 74 -2.731 6.522 10.110 1.00 0.00 N ATOM 1112 CZ ARG A 74 -3.388 6.925 9.047 1.00 0.00 C ATOM 1113 NH1 ARG A 74 -4.100 6.087 8.334 1.00 0.00 N ATOM 1114 NH2 ARG A 74 -3.330 8.181 8.694 1.00 0.00 N ATOM 0 H ARG A 74 -0.282 2.763 13.975 1.00 0.00 H new ATOM 0 HA ARG A 74 -2.140 4.977 13.858 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.732 3.068 12.194 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -2.428 2.970 11.765 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -1.492 5.763 12.148 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -0.641 4.929 10.863 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -2.720 4.420 9.685 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -3.698 4.866 11.069 1.00 0.00 H new ATOM 0 HE ARG A 74 -2.185 7.194 10.649 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -4.150 5.104 8.602 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -4.604 6.418 7.511 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -2.778 8.840 9.243 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -3.837 8.503 7.870 1.00 0.00 H new ATOM 1128 N ARG A 75 -3.516 1.987 13.964 1.00 0.00 N ATOM 1129 CA ARG A 75 -4.807 1.328 14.304 1.00 0.00 C ATOM 1130 C ARG A 75 -5.141 1.625 15.763 1.00 0.00 C ATOM 1131 O ARG A 75 -6.272 1.935 16.123 1.00 0.00 O ATOM 1132 CB ARG A 75 -4.565 -0.167 14.097 1.00 0.00 C ATOM 1133 CG ARG A 75 -5.881 -0.927 14.273 1.00 0.00 C ATOM 1134 CD ARG A 75 -5.618 -2.235 15.022 1.00 0.00 C ATOM 1135 NE ARG A 75 -6.277 -3.288 14.195 1.00 0.00 N ATOM 1136 CZ ARG A 75 -6.055 -4.562 14.424 1.00 0.00 C ATOM 1137 NH1 ARG A 75 -5.251 -4.946 15.385 1.00 0.00 N ATOM 1138 NH2 ARG A 75 -6.645 -5.461 13.684 1.00 0.00 N ATOM 0 H ARG A 75 -2.760 1.355 13.702 1.00 0.00 H new ATOM 0 HA ARG A 75 -5.639 1.679 13.693 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -4.160 -0.346 13.101 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -3.826 -0.529 14.812 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -6.595 -0.316 14.826 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -6.326 -1.136 13.300 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -4.549 -2.424 15.125 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -6.034 -2.205 16.029 1.00 0.00 H new ATOM 0 HE ARG A 75 -6.908 -3.015 13.442 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -4.786 -4.251 15.969 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -5.090 -5.940 15.549 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -7.273 -5.172 12.934 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -6.478 -6.452 13.856 1.00 0.00 H new ATOM 1152 N LYS A 76 -4.149 1.583 16.618 1.00 0.00 N ATOM 1153 CA LYS A 76 -4.396 1.900 18.048 1.00 0.00 C ATOM 1154 C LYS A 76 -5.160 3.200 18.107 1.00 0.00 C ATOM 1155 O LYS A 76 -6.302 3.203 18.510 1.00 0.00 O ATOM 1156 CB LYS A 76 -3.016 2.039 18.691 1.00 0.00 C ATOM 1157 CG LYS A 76 -3.175 2.427 20.162 1.00 0.00 C ATOM 1158 CD LYS A 76 -1.955 3.232 20.612 1.00 0.00 C ATOM 1159 CE LYS A 76 -1.462 2.700 21.959 1.00 0.00 C ATOM 1160 NZ LYS A 76 -2.354 3.337 22.970 1.00 0.00 N ATOM 0 H LYS A 76 -3.186 1.344 16.384 1.00 0.00 H new ATOM 0 HA LYS A 76 -4.977 1.137 18.567 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.469 1.100 18.609 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.433 2.795 18.165 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.082 3.015 20.298 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.280 1.532 20.776 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.162 3.158 19.867 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.214 4.287 20.698 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.528 1.613 22.003 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.418 2.964 22.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.080 3.022 23.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.265 4.371 22.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.340 3.063 22.785 1.00 0.00 H new ATOM 1174 N GLN A 77 -4.547 4.261 17.614 1.00 0.00 N ATOM 1175 CA GLN A 77 -5.218 5.606 17.542 1.00 0.00 C ATOM 1176 C GLN A 77 -6.612 5.433 16.945 1.00 0.00 C ATOM 1177 O GLN A 77 -7.556 6.102 17.315 1.00 0.00 O ATOM 1178 CB GLN A 77 -4.335 6.448 16.621 1.00 0.00 C ATOM 1179 CG GLN A 77 -4.893 7.870 16.540 1.00 0.00 C ATOM 1180 CD GLN A 77 -4.601 8.453 15.156 1.00 0.00 C ATOM 1181 OE1 GLN A 77 -4.368 7.725 14.213 1.00 0.00 O ATOM 1182 NE2 GLN A 77 -4.604 9.749 14.994 1.00 0.00 N ATOM 0 H GLN A 77 -3.593 4.248 17.253 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.332 6.077 18.518 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -3.313 6.468 16.998 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -4.299 6.003 15.627 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -5.967 7.862 16.724 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.442 8.494 17.312 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.800 10.361 15.786 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.411 10.149 14.076 1.00 0.00 H new ATOM 1191 N LEU A 78 -6.749 4.467 16.079 1.00 0.00 N ATOM 1192 CA LEU A 78 -8.078 4.128 15.494 1.00 0.00 C ATOM 1193 C LEU A 78 -8.601 2.967 16.337 1.00 0.00 C ATOM 1194 O LEU A 78 -8.986 1.938 15.835 1.00 0.00 O ATOM 1195 CB LEU A 78 -7.800 3.689 14.055 1.00 0.00 C ATOM 1196 CG LEU A 78 -7.335 4.895 13.235 1.00 0.00 C ATOM 1197 CD1 LEU A 78 -6.172 4.479 12.331 1.00 0.00 C ATOM 1198 CD2 LEU A 78 -8.492 5.404 12.375 1.00 0.00 C ATOM 0 H LEU A 78 -5.980 3.886 15.745 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.803 4.942 15.490 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.037 2.911 14.042 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.700 3.261 13.614 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.007 5.687 13.908 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.840 5.337 11.747 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.347 4.116 12.944 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.500 3.687 11.658 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.161 6.263 11.791 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.821 4.612 11.702 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.321 5.700 13.018 1.00 0.00 H new ATOM 1210 N ASP A 79 -8.441 3.137 17.631 1.00 0.00 N ATOM 1211 CA ASP A 79 -8.703 2.108 18.680 1.00 0.00 C ATOM 1212 C ASP A 79 -9.730 1.104 18.266 1.00 0.00 C ATOM 1213 O ASP A 79 -10.877 1.105 18.666 1.00 0.00 O ATOM 1214 CB ASP A 79 -9.201 2.904 19.885 1.00 0.00 C ATOM 1215 CG ASP A 79 -9.025 2.069 21.156 1.00 0.00 C ATOM 1216 OD1 ASP A 79 -8.967 0.856 21.040 1.00 0.00 O ATOM 1217 OD2 ASP A 79 -8.952 2.657 22.222 1.00 0.00 O ATOM 0 H ASP A 79 -8.113 4.020 18.023 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.803 1.529 18.885 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -8.647 3.839 19.971 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -10.250 3.167 19.752 1.00 0.00 H new ATOM 1222 N LEU A 80 -9.249 0.211 17.476 1.00 0.00 N ATOM 1223 CA LEU A 80 -10.104 -0.909 16.988 1.00 0.00 C ATOM 1224 C LEU A 80 -9.240 -2.158 16.714 1.00 0.00 C ATOM 1225 O LEU A 80 -8.516 -2.222 15.743 1.00 0.00 O ATOM 1226 CB LEU A 80 -10.854 -0.354 15.739 1.00 0.00 C ATOM 1227 CG LEU A 80 -10.288 -0.857 14.395 1.00 0.00 C ATOM 1228 CD1 LEU A 80 -10.676 -2.331 14.177 1.00 0.00 C ATOM 1229 CD2 LEU A 80 -10.868 -0.014 13.260 1.00 0.00 C ATOM 0 H LEU A 80 -8.288 0.198 17.135 1.00 0.00 H new ATOM 0 HA LEU A 80 -10.838 -1.244 17.721 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -11.906 -0.632 15.806 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.810 0.735 15.756 1.00 0.00 H new ATOM 0 HG LEU A 80 -9.202 -0.770 14.409 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.272 -2.677 13.226 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -10.269 -2.938 14.986 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.762 -2.423 14.165 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -10.472 -0.365 12.307 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -11.954 -0.106 13.257 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -10.592 1.031 13.405 1.00 0.00 H new ATOM 1241 N PRO A 81 -9.342 -3.134 17.576 1.00 0.00 N ATOM 1242 CA PRO A 81 -8.578 -4.367 17.371 1.00 0.00 C ATOM 1243 C PRO A 81 -9.457 -5.337 16.589 1.00 0.00 C ATOM 1244 O PRO A 81 -10.252 -6.059 17.159 1.00 0.00 O ATOM 1245 CB PRO A 81 -8.350 -4.868 18.792 1.00 0.00 C ATOM 1246 CG PRO A 81 -9.473 -4.285 19.612 1.00 0.00 C ATOM 1247 CD PRO A 81 -10.135 -3.189 18.804 1.00 0.00 C ATOM 0 HA PRO A 81 -7.645 -4.246 16.821 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.361 -5.957 18.830 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -7.380 -4.546 19.170 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -10.197 -5.058 19.867 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -9.089 -3.885 20.551 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -11.180 -3.421 18.596 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -10.119 -2.236 19.333 1.00 0.00 H new ATOM 1255 N MET A 82 -9.335 -5.360 15.292 1.00 0.00 N ATOM 1256 CA MET A 82 -10.174 -6.275 14.500 1.00 0.00 C ATOM 1257 C MET A 82 -9.379 -7.517 14.132 1.00 0.00 C ATOM 1258 O MET A 82 -9.415 -7.984 13.012 1.00 0.00 O ATOM 1259 CB MET A 82 -10.552 -5.458 13.277 1.00 0.00 C ATOM 1260 CG MET A 82 -11.950 -4.869 13.493 1.00 0.00 C ATOM 1261 SD MET A 82 -13.183 -6.192 13.424 1.00 0.00 S ATOM 1262 CE MET A 82 -14.583 -5.230 14.045 1.00 0.00 C ATOM 0 H MET A 82 -8.689 -4.782 14.754 1.00 0.00 H new ATOM 0 HA MET A 82 -11.055 -6.632 15.032 1.00 0.00 H new ATOM 0 HB2 MET A 82 -9.827 -4.660 13.116 1.00 0.00 H new ATOM 0 HB3 MET A 82 -10.540 -6.085 12.385 1.00 0.00 H new ATOM 0 HG2 MET A 82 -11.998 -4.364 14.458 1.00 0.00 H new ATOM 0 HG3 MET A 82 -12.162 -4.120 12.730 1.00 0.00 H new ATOM 0 HE1 MET A 82 -15.470 -5.863 14.086 1.00 0.00 H new ATOM 0 HE2 MET A 82 -14.355 -4.860 15.044 1.00 0.00 H new ATOM 0 HE3 MET A 82 -14.769 -4.387 13.379 1.00 0.00 H new ATOM 1272 N MET A 83 -8.662 -8.060 15.070 1.00 0.00 N ATOM 1273 CA MET A 83 -7.871 -9.275 14.775 1.00 0.00 C ATOM 1274 C MET A 83 -8.822 -10.441 14.532 1.00 0.00 C ATOM 1275 O MET A 83 -9.374 -11.004 15.458 1.00 0.00 O ATOM 1276 CB MET A 83 -7.026 -9.518 16.027 1.00 0.00 C ATOM 1277 CG MET A 83 -5.672 -10.103 15.620 1.00 0.00 C ATOM 1278 SD MET A 83 -4.591 -8.774 15.035 1.00 0.00 S ATOM 1279 CE MET A 83 -3.058 -9.732 14.986 1.00 0.00 C ATOM 0 H MET A 83 -8.591 -7.714 16.027 1.00 0.00 H new ATOM 0 HA MET A 83 -7.245 -9.169 13.889 1.00 0.00 H new ATOM 0 HB2 MET A 83 -6.883 -8.584 16.570 1.00 0.00 H new ATOM 0 HB3 MET A 83 -7.542 -10.202 16.701 1.00 0.00 H new ATOM 0 HG2 MET A 83 -5.214 -10.612 16.468 1.00 0.00 H new ATOM 0 HG3 MET A 83 -5.807 -10.848 14.836 1.00 0.00 H new ATOM 0 HE1 MET A 83 -2.242 -9.095 14.645 1.00 0.00 H new ATOM 0 HE2 MET A 83 -2.832 -10.108 15.984 1.00 0.00 H new ATOM 0 HE3 MET A 83 -3.175 -10.571 14.300 1.00 0.00 H new ATOM 1289 N VAL A 84 -9.022 -10.813 13.300 1.00 0.00 N ATOM 1290 CA VAL A 84 -9.949 -11.951 13.030 1.00 0.00 C ATOM 1291 C VAL A 84 -9.152 -13.252 13.187 1.00 0.00 C ATOM 1292 O VAL A 84 -8.353 -13.608 12.348 1.00 0.00 O ATOM 1293 CB VAL A 84 -10.432 -11.767 11.577 1.00 0.00 C ATOM 1294 CG1 VAL A 84 -11.609 -12.710 11.326 1.00 0.00 C ATOM 1295 CG2 VAL A 84 -10.891 -10.316 11.328 1.00 0.00 C ATOM 0 H VAL A 84 -8.593 -10.388 12.478 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.801 -11.986 13.709 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.606 -11.991 10.902 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -11.960 -12.589 10.301 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -11.289 -13.740 11.481 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -12.418 -12.474 12.017 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.227 -10.213 10.296 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.712 -10.073 12.003 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -10.059 -9.635 11.509 1.00 0.00 H new ATOM 1305 N GLU A 85 -9.340 -13.943 14.284 1.00 0.00 N ATOM 1306 CA GLU A 85 -8.554 -15.192 14.527 1.00 0.00 C ATOM 1307 C GLU A 85 -9.278 -16.439 14.022 1.00 0.00 C ATOM 1308 O GLU A 85 -8.983 -17.542 14.441 1.00 0.00 O ATOM 1309 CB GLU A 85 -8.389 -15.256 16.045 1.00 0.00 C ATOM 1310 CG GLU A 85 -7.705 -13.979 16.537 1.00 0.00 C ATOM 1311 CD GLU A 85 -7.828 -13.890 18.061 1.00 0.00 C ATOM 1312 OE1 GLU A 85 -7.258 -14.734 18.731 1.00 0.00 O ATOM 1313 OE2 GLU A 85 -8.490 -12.979 18.529 1.00 0.00 O ATOM 0 H GLU A 85 -10.002 -13.697 15.020 1.00 0.00 H new ATOM 0 HA GLU A 85 -7.604 -15.168 13.994 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -9.362 -15.368 16.523 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.796 -16.128 16.321 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.655 -13.981 16.246 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.163 -13.106 16.073 1.00 0.00 H new ATOM 1320 N ASN A 86 -10.192 -16.292 13.111 1.00 0.00 N ATOM 1321 CA ASN A 86 -10.886 -17.496 12.574 1.00 0.00 C ATOM 1322 C ASN A 86 -9.876 -18.310 11.756 1.00 0.00 C ATOM 1323 O ASN A 86 -9.790 -18.186 10.553 1.00 0.00 O ATOM 1324 CB ASN A 86 -12.019 -16.959 11.701 1.00 0.00 C ATOM 1325 CG ASN A 86 -13.361 -17.438 12.258 1.00 0.00 C ATOM 1326 OD1 ASN A 86 -13.590 -18.623 12.390 1.00 0.00 O ATOM 1327 ND2 ASN A 86 -14.265 -16.558 12.594 1.00 0.00 N ATOM 0 H ASN A 86 -10.489 -15.400 12.715 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.285 -18.151 13.349 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.990 -15.870 11.678 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.896 -17.303 10.674 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -15.163 -16.866 12.967 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -14.073 -15.562 12.483 1.00 0.00 H new ATOM 1334 N ASN A 87 -9.080 -19.109 12.419 1.00 0.00 N ATOM 1335 CA ASN A 87 -8.027 -19.909 11.714 1.00 0.00 C ATOM 1336 C ASN A 87 -8.554 -20.538 10.417 1.00 0.00 C ATOM 1337 O ASN A 87 -9.274 -21.516 10.431 1.00 0.00 O ATOM 1338 CB ASN A 87 -7.639 -21.002 12.709 1.00 0.00 C ATOM 1339 CG ASN A 87 -7.028 -20.361 13.958 1.00 0.00 C ATOM 1340 OD1 ASN A 87 -7.703 -20.169 14.949 1.00 0.00 O ATOM 1341 ND2 ASN A 87 -5.768 -20.019 13.950 1.00 0.00 N ATOM 0 H ASN A 87 -9.113 -19.244 13.429 1.00 0.00 H new ATOM 0 HA ASN A 87 -7.186 -19.281 11.420 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -8.516 -21.589 12.981 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -6.925 -21.688 12.253 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -5.351 -19.591 14.776 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -5.201 -20.180 13.118 1.00 0.00 H new ATOM 1348 N THR A 88 -8.173 -19.979 9.297 1.00 0.00 N ATOM 1349 CA THR A 88 -8.615 -20.524 7.978 1.00 0.00 C ATOM 1350 C THR A 88 -7.730 -19.950 6.865 1.00 0.00 C ATOM 1351 O THR A 88 -6.998 -19.002 7.073 1.00 0.00 O ATOM 1352 CB THR A 88 -10.061 -20.055 7.802 1.00 0.00 C ATOM 1353 OG1 THR A 88 -10.792 -20.290 8.997 1.00 0.00 O ATOM 1354 CG2 THR A 88 -10.709 -20.824 6.649 1.00 0.00 C ATOM 0 H THR A 88 -7.568 -19.160 9.240 1.00 0.00 H new ATOM 0 HA THR A 88 -8.540 -21.611 7.934 1.00 0.00 H new ATOM 0 HB THR A 88 -10.068 -18.988 7.580 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.534 -21.157 9.373 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.739 -20.491 6.523 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.153 -20.639 5.730 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.698 -21.891 6.871 1.00 0.00 H new ATOM 1362 N SER A 89 -7.787 -20.508 5.685 1.00 0.00 N ATOM 1363 CA SER A 89 -6.943 -19.976 4.572 1.00 0.00 C ATOM 1364 C SER A 89 -7.298 -18.511 4.303 1.00 0.00 C ATOM 1365 O SER A 89 -6.475 -17.626 4.437 1.00 0.00 O ATOM 1366 CB SER A 89 -7.289 -20.845 3.362 1.00 0.00 C ATOM 1367 OG SER A 89 -6.213 -20.814 2.435 1.00 0.00 O ATOM 0 H SER A 89 -8.377 -21.304 5.443 1.00 0.00 H new ATOM 0 HA SER A 89 -5.878 -20.010 4.803 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.480 -21.870 3.680 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.202 -20.482 2.889 1.00 0.00 H new ATOM 0 HG SER A 89 -6.433 -21.372 1.660 1.00 0.00 H new ATOM 1373 N ALA A 90 -8.522 -18.249 3.939 1.00 0.00 N ATOM 1374 CA ALA A 90 -8.948 -16.843 3.678 1.00 0.00 C ATOM 1375 C ALA A 90 -10.201 -16.524 4.502 1.00 0.00 C ATOM 1376 O ALA A 90 -10.943 -15.611 4.203 1.00 0.00 O ATOM 1377 CB ALA A 90 -9.259 -16.792 2.182 1.00 0.00 C ATOM 0 H ALA A 90 -9.251 -18.951 3.810 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.185 -16.115 3.954 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.580 -15.786 1.911 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.365 -17.052 1.615 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -10.054 -17.501 1.951 1.00 0.00 H new ATOM 1383 N TYR A 91 -10.437 -17.285 5.536 1.00 0.00 N ATOM 1384 CA TYR A 91 -11.632 -17.061 6.394 1.00 0.00 C ATOM 1385 C TYR A 91 -11.198 -16.633 7.797 1.00 0.00 C ATOM 1386 O TYR A 91 -11.117 -17.440 8.694 1.00 0.00 O ATOM 1387 CB TYR A 91 -12.353 -18.409 6.439 1.00 0.00 C ATOM 1388 CG TYR A 91 -13.840 -18.189 6.294 1.00 0.00 C ATOM 1389 CD1 TYR A 91 -14.546 -17.506 7.292 1.00 0.00 C ATOM 1390 CD2 TYR A 91 -14.512 -18.669 5.165 1.00 0.00 C ATOM 1391 CE1 TYR A 91 -15.925 -17.302 7.159 1.00 0.00 C ATOM 1392 CE2 TYR A 91 -15.890 -18.465 5.031 1.00 0.00 C ATOM 1393 CZ TYR A 91 -16.597 -17.782 6.028 1.00 0.00 C ATOM 1394 OH TYR A 91 -17.956 -17.581 5.896 1.00 0.00 O ATOM 0 H TYR A 91 -9.843 -18.062 5.825 1.00 0.00 H new ATOM 0 HA TYR A 91 -12.277 -16.273 6.006 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.990 -19.054 5.639 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -12.140 -18.917 7.380 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -14.027 -17.137 8.164 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -13.967 -19.197 4.396 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -16.470 -16.775 7.928 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.408 -18.834 4.158 1.00 0.00 H new ATOM 0 HH TYR A 91 -18.265 -17.976 5.054 1.00 0.00 H new ATOM 1404 N GLY A 92 -10.906 -15.375 7.990 1.00 0.00 N ATOM 1405 CA GLY A 92 -10.460 -14.907 9.337 1.00 0.00 C ATOM 1406 C GLY A 92 -8.962 -15.165 9.524 1.00 0.00 C ATOM 1407 O GLY A 92 -8.502 -15.542 10.583 1.00 0.00 O ATOM 0 H GLY A 92 -10.957 -14.650 7.274 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.668 -13.843 9.446 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.024 -15.424 10.113 1.00 0.00 H new ATOM 1411 N THR A 93 -8.205 -14.923 8.494 1.00 0.00 N ATOM 1412 CA THR A 93 -6.720 -15.094 8.541 1.00 0.00 C ATOM 1413 C THR A 93 -6.078 -13.992 9.403 1.00 0.00 C ATOM 1414 O THR A 93 -5.224 -13.265 8.935 1.00 0.00 O ATOM 1415 CB THR A 93 -6.263 -14.970 7.086 1.00 0.00 C ATOM 1416 OG1 THR A 93 -4.855 -15.149 7.016 1.00 0.00 O ATOM 1417 CG2 THR A 93 -6.631 -13.585 6.550 1.00 0.00 C ATOM 0 H THR A 93 -8.561 -14.604 7.593 1.00 0.00 H new ATOM 0 HA THR A 93 -6.430 -16.047 8.983 1.00 0.00 H new ATOM 0 HB THR A 93 -6.756 -15.733 6.484 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.416 -14.545 7.651 1.00 0.00 H new ATOM 0 HG21 THR A 93 -6.305 -13.498 5.514 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.711 -13.449 6.603 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.139 -12.820 7.151 1.00 0.00 H new ATOM 1425 N GLY A 94 -6.514 -13.804 10.628 1.00 0.00 N ATOM 1426 CA GLY A 94 -5.949 -12.681 11.445 1.00 0.00 C ATOM 1427 C GLY A 94 -6.142 -11.376 10.664 1.00 0.00 C ATOM 1428 O GLY A 94 -5.432 -10.406 10.842 1.00 0.00 O ATOM 0 H GLY A 94 -7.225 -14.370 11.091 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -6.451 -12.624 12.411 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -4.891 -12.851 11.645 1.00 0.00 H new ATOM 1432 N PHE A 95 -7.120 -11.372 9.797 1.00 0.00 N ATOM 1433 CA PHE A 95 -7.434 -10.182 8.965 1.00 0.00 C ATOM 1434 C PHE A 95 -7.811 -8.965 9.800 1.00 0.00 C ATOM 1435 O PHE A 95 -8.920 -8.846 10.267 1.00 0.00 O ATOM 1436 CB PHE A 95 -8.615 -10.611 8.094 1.00 0.00 C ATOM 1437 CG PHE A 95 -8.436 -10.063 6.698 1.00 0.00 C ATOM 1438 CD1 PHE A 95 -7.238 -10.280 6.009 1.00 0.00 C ATOM 1439 CD2 PHE A 95 -9.470 -9.338 6.094 1.00 0.00 C ATOM 1440 CE1 PHE A 95 -7.072 -9.773 4.715 1.00 0.00 C ATOM 1441 CE2 PHE A 95 -9.304 -8.830 4.799 1.00 0.00 C ATOM 1442 CZ PHE A 95 -8.106 -9.047 4.110 1.00 0.00 C ATOM 0 H PHE A 95 -7.731 -12.172 9.629 1.00 0.00 H new ATOM 0 HA PHE A 95 -6.563 -9.877 8.385 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.682 -11.699 8.063 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.548 -10.246 8.523 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -6.441 -10.839 6.476 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.395 -9.170 6.626 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -6.147 -9.941 4.183 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -10.101 -8.271 4.332 1.00 0.00 H new ATOM 0 HZ PHE A 95 -7.978 -8.655 3.112 1.00 0.00 H new ATOM 1452 N THR A 96 -6.890 -8.048 9.931 1.00 0.00 N ATOM 1453 CA THR A 96 -7.144 -6.771 10.657 1.00 0.00 C ATOM 1454 C THR A 96 -8.310 -6.063 9.939 1.00 0.00 C ATOM 1455 O THR A 96 -8.111 -5.236 9.075 1.00 0.00 O ATOM 1456 CB THR A 96 -5.828 -5.984 10.569 1.00 0.00 C ATOM 1457 OG1 THR A 96 -4.912 -6.506 11.521 1.00 0.00 O ATOM 1458 CG2 THR A 96 -6.070 -4.500 10.860 1.00 0.00 C ATOM 0 H THR A 96 -5.946 -8.135 9.554 1.00 0.00 H new ATOM 0 HA THR A 96 -7.425 -6.890 11.703 1.00 0.00 H new ATOM 0 HB THR A 96 -5.422 -6.082 9.562 1.00 0.00 H new ATOM 0 HG1 THR A 96 -4.214 -5.842 11.701 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.127 -3.958 10.793 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.773 -4.096 10.131 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.483 -4.388 11.863 1.00 0.00 H new ATOM 1466 N VAL A 97 -9.509 -6.505 10.212 1.00 0.00 N ATOM 1467 CA VAL A 97 -10.731 -6.018 9.479 1.00 0.00 C ATOM 1468 C VAL A 97 -10.663 -4.546 9.102 1.00 0.00 C ATOM 1469 O VAL A 97 -9.972 -3.742 9.695 1.00 0.00 O ATOM 1470 CB VAL A 97 -11.923 -6.215 10.414 1.00 0.00 C ATOM 1471 CG1 VAL A 97 -13.209 -5.951 9.636 1.00 0.00 C ATOM 1472 CG2 VAL A 97 -11.953 -7.634 10.970 1.00 0.00 C ATOM 0 H VAL A 97 -9.704 -7.202 10.931 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.814 -6.581 8.549 1.00 0.00 H new ATOM 0 HB VAL A 97 -11.832 -5.521 11.250 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -14.067 -6.089 10.294 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -13.202 -4.929 9.258 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -13.278 -6.647 8.800 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -12.811 -7.747 11.632 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -12.033 -8.345 10.148 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -11.036 -7.826 11.528 1.00 0.00 H new ATOM 1482 N THR A 98 -11.350 -4.244 8.038 1.00 0.00 N ATOM 1483 CA THR A 98 -11.344 -2.869 7.457 1.00 0.00 C ATOM 1484 C THR A 98 -12.067 -1.841 8.334 1.00 0.00 C ATOM 1485 O THR A 98 -12.557 -2.135 9.406 1.00 0.00 O ATOM 1486 CB THR A 98 -12.030 -2.997 6.076 1.00 0.00 C ATOM 1487 OG1 THR A 98 -12.402 -1.709 5.622 1.00 0.00 O ATOM 1488 CG2 THR A 98 -13.280 -3.883 6.134 1.00 0.00 C ATOM 0 H THR A 98 -11.933 -4.910 7.531 1.00 0.00 H new ATOM 0 HA THR A 98 -10.322 -2.499 7.380 1.00 0.00 H new ATOM 0 HB THR A 98 -11.319 -3.462 5.393 1.00 0.00 H new ATOM 0 HG1 THR A 98 -11.597 -1.181 5.441 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.729 -3.944 5.143 1.00 0.00 H new ATOM 0 HG22 THR A 98 -13.002 -4.882 6.469 1.00 0.00 H new ATOM 0 HG23 THR A 98 -13.999 -3.453 6.832 1.00 0.00 H new ATOM 1496 N ILE A 99 -12.081 -0.616 7.873 1.00 0.00 N ATOM 1497 CA ILE A 99 -12.707 0.509 8.635 1.00 0.00 C ATOM 1498 C ILE A 99 -13.408 1.435 7.641 1.00 0.00 C ATOM 1499 O ILE A 99 -12.829 1.787 6.629 1.00 0.00 O ATOM 1500 CB ILE A 99 -11.516 1.211 9.305 1.00 0.00 C ATOM 1501 CG1 ILE A 99 -10.576 1.779 8.232 1.00 0.00 C ATOM 1502 CG2 ILE A 99 -10.755 0.197 10.162 1.00 0.00 C ATOM 1503 CD1 ILE A 99 -9.341 2.395 8.898 1.00 0.00 C ATOM 0 H ILE A 99 -11.675 -0.342 6.978 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.451 0.195 9.367 1.00 0.00 H new ATOM 0 HB ILE A 99 -11.880 2.026 9.930 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -10.274 0.989 7.545 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -11.096 2.533 7.642 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -9.908 0.688 10.641 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -11.420 -0.206 10.926 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -10.394 -0.615 9.531 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -8.677 2.797 8.133 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.651 3.198 9.567 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -8.815 1.629 9.469 1.00 0.00 H new ATOM 1515 N GLU A 100 -14.645 1.826 7.875 1.00 0.00 N ATOM 1516 CA GLU A 100 -15.296 2.710 6.867 1.00 0.00 C ATOM 1517 C GLU A 100 -15.538 4.126 7.387 1.00 0.00 C ATOM 1518 O GLU A 100 -16.037 4.322 8.470 1.00 0.00 O ATOM 1519 CB GLU A 100 -16.619 2.075 6.479 1.00 0.00 C ATOM 1520 CG GLU A 100 -16.851 2.257 4.977 1.00 0.00 C ATOM 1521 CD GLU A 100 -17.760 3.466 4.747 1.00 0.00 C ATOM 1522 OE1 GLU A 100 -18.766 3.567 5.430 1.00 0.00 O ATOM 1523 OE2 GLU A 100 -17.433 4.272 3.890 1.00 0.00 O ATOM 0 H GLU A 100 -15.207 1.579 8.689 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.628 2.805 6.011 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -16.613 1.015 6.731 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.433 2.532 7.042 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -15.899 2.401 4.465 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.306 1.360 4.557 1.00 0.00 H new ATOM 1530 N ALA A 101 -15.211 5.120 6.606 1.00 0.00 N ATOM 1531 CA ALA A 101 -15.446 6.529 7.048 1.00 0.00 C ATOM 1532 C ALA A 101 -16.903 6.706 7.484 1.00 0.00 C ATOM 1533 O ALA A 101 -17.770 6.978 6.685 1.00 0.00 O ATOM 1534 CB ALA A 101 -15.158 7.378 5.814 1.00 0.00 C ATOM 0 H ALA A 101 -14.792 5.020 5.682 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.820 6.808 7.895 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -15.308 8.431 6.054 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.127 7.221 5.497 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.833 7.090 5.008 1.00 0.00 H new ATOM 1540 N ALA A 102 -17.180 6.550 8.744 1.00 0.00 N ATOM 1541 CA ALA A 102 -18.585 6.706 9.221 1.00 0.00 C ATOM 1542 C ALA A 102 -18.926 8.183 9.444 1.00 0.00 C ATOM 1543 O ALA A 102 -19.995 8.513 9.920 1.00 0.00 O ATOM 1544 CB ALA A 102 -18.638 5.940 10.544 1.00 0.00 C ATOM 0 H ALA A 102 -16.498 6.321 9.467 1.00 0.00 H new ATOM 0 HA ALA A 102 -19.305 6.329 8.495 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -19.642 6.006 10.962 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -18.385 4.894 10.369 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -17.924 6.374 11.244 1.00 0.00 H new ATOM 1550 N GLU A 103 -18.027 9.080 9.132 1.00 0.00 N ATOM 1551 CA GLU A 103 -18.316 10.523 9.365 1.00 0.00 C ATOM 1552 C GLU A 103 -18.437 11.311 8.052 1.00 0.00 C ATOM 1553 O GLU A 103 -17.774 12.314 7.873 1.00 0.00 O ATOM 1554 CB GLU A 103 -17.126 11.031 10.178 1.00 0.00 C ATOM 1555 CG GLU A 103 -17.456 12.405 10.763 1.00 0.00 C ATOM 1556 CD GLU A 103 -16.314 13.376 10.460 1.00 0.00 C ATOM 1557 OE1 GLU A 103 -15.182 12.926 10.387 1.00 0.00 O ATOM 1558 OE2 GLU A 103 -16.589 14.555 10.305 1.00 0.00 O ATOM 0 H GLU A 103 -17.112 8.877 8.729 1.00 0.00 H new ATOM 0 HA GLU A 103 -19.270 10.654 9.876 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.893 10.329 10.979 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -16.241 11.097 9.545 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -18.388 12.779 10.338 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.605 12.327 11.840 1.00 0.00 H new ATOM 1565 N GLY A 104 -19.291 10.903 7.146 1.00 0.00 N ATOM 1566 CA GLY A 104 -19.438 11.693 5.884 1.00 0.00 C ATOM 1567 C GLY A 104 -19.284 10.829 4.635 1.00 0.00 C ATOM 1568 O GLY A 104 -19.933 11.060 3.634 1.00 0.00 O ATOM 0 H GLY A 104 -19.882 10.075 7.221 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -20.416 12.174 5.871 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -18.692 12.488 5.867 1.00 0.00 H new ATOM 1572 N VAL A 105 -18.419 9.864 4.661 1.00 0.00 N ATOM 1573 CA VAL A 105 -18.222 9.022 3.433 1.00 0.00 C ATOM 1574 C VAL A 105 -18.967 7.689 3.580 1.00 0.00 C ATOM 1575 O VAL A 105 -18.730 6.946 4.506 1.00 0.00 O ATOM 1576 CB VAL A 105 -16.699 8.748 3.334 1.00 0.00 C ATOM 1577 CG1 VAL A 105 -16.313 8.628 1.859 1.00 0.00 C ATOM 1578 CG2 VAL A 105 -15.858 9.872 3.987 1.00 0.00 C ATOM 0 H VAL A 105 -17.841 9.614 5.463 1.00 0.00 H new ATOM 0 HA VAL A 105 -18.603 9.528 2.546 1.00 0.00 H new ATOM 0 HB VAL A 105 -16.490 7.823 3.871 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -15.243 8.435 1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -16.866 7.806 1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -16.555 9.557 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -14.798 9.635 3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -16.064 10.818 3.487 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -16.118 9.955 5.042 1.00 0.00 H new ATOM 1588 N THR A 106 -19.840 7.351 2.658 1.00 0.00 N ATOM 1589 CA THR A 106 -20.534 6.041 2.772 1.00 0.00 C ATOM 1590 C THR A 106 -20.790 5.422 1.395 1.00 0.00 C ATOM 1591 O THR A 106 -21.920 5.149 1.040 1.00 0.00 O ATOM 1592 CB THR A 106 -21.858 6.357 3.467 1.00 0.00 C ATOM 1593 OG1 THR A 106 -22.442 7.506 2.869 1.00 0.00 O ATOM 1594 CG2 THR A 106 -21.606 6.625 4.952 1.00 0.00 C ATOM 0 H THR A 106 -20.094 7.918 1.849 1.00 0.00 H new ATOM 0 HA THR A 106 -19.934 5.317 3.324 1.00 0.00 H new ATOM 0 HB THR A 106 -22.535 5.509 3.363 1.00 0.00 H new ATOM 0 HG1 THR A 106 -23.292 7.709 3.312 1.00 0.00 H new ATOM 0 HG21 THR A 106 -22.551 6.850 5.447 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.158 5.743 5.410 1.00 0.00 H new ATOM 0 HG23 THR A 106 -20.929 7.473 5.059 1.00 0.00 H new ATOM 1602 N THR A 107 -19.769 5.142 0.643 1.00 0.00 N ATOM 1603 CA THR A 107 -20.003 4.474 -0.679 1.00 0.00 C ATOM 1604 C THR A 107 -19.001 3.331 -0.883 1.00 0.00 C ATOM 1605 O THR A 107 -19.300 2.321 -1.487 1.00 0.00 O ATOM 1606 CB THR A 107 -19.783 5.571 -1.722 1.00 0.00 C ATOM 1607 OG1 THR A 107 -18.715 6.411 -1.305 1.00 0.00 O ATOM 1608 CG2 THR A 107 -21.060 6.401 -1.869 1.00 0.00 C ATOM 0 H THR A 107 -18.795 5.339 0.873 1.00 0.00 H new ATOM 0 HA THR A 107 -20.999 4.038 -0.749 1.00 0.00 H new ATOM 0 HB THR A 107 -19.535 5.117 -2.681 1.00 0.00 H new ATOM 0 HG1 THR A 107 -18.571 7.114 -1.973 1.00 0.00 H new ATOM 0 HG21 THR A 107 -20.902 7.182 -2.612 1.00 0.00 H new ATOM 0 HG22 THR A 107 -21.878 5.756 -2.189 1.00 0.00 H new ATOM 0 HG23 THR A 107 -21.310 6.857 -0.911 1.00 0.00 H new ATOM 1616 N GLY A 108 -17.820 3.486 -0.354 1.00 0.00 N ATOM 1617 CA GLY A 108 -16.747 2.443 -0.446 1.00 0.00 C ATOM 1618 C GLY A 108 -16.263 2.194 -1.888 1.00 0.00 C ATOM 1619 O GLY A 108 -15.117 1.849 -2.100 1.00 0.00 O ATOM 0 H GLY A 108 -17.540 4.322 0.158 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -15.899 2.748 0.167 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -17.122 1.508 -0.029 1.00 0.00 H new ATOM 1623 N VAL A 109 -17.096 2.359 -2.878 1.00 0.00 N ATOM 1624 CA VAL A 109 -16.636 2.120 -4.282 1.00 0.00 C ATOM 1625 C VAL A 109 -16.978 3.320 -5.166 1.00 0.00 C ATOM 1626 O VAL A 109 -17.647 3.193 -6.172 1.00 0.00 O ATOM 1627 CB VAL A 109 -17.362 0.853 -4.775 1.00 0.00 C ATOM 1628 CG1 VAL A 109 -16.566 0.245 -5.933 1.00 0.00 C ATOM 1629 CG2 VAL A 109 -17.468 -0.191 -3.653 1.00 0.00 C ATOM 0 H VAL A 109 -18.070 2.647 -2.781 1.00 0.00 H new ATOM 0 HA VAL A 109 -15.555 1.988 -4.325 1.00 0.00 H new ATOM 0 HB VAL A 109 -18.366 1.130 -5.095 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -17.071 -0.653 -6.290 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -16.495 0.969 -6.745 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -15.565 -0.014 -5.590 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -17.984 -1.075 -4.026 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -16.468 -0.468 -3.319 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -18.027 0.229 -2.817 1.00 0.00 H new ATOM 1639 N SER A 110 -16.515 4.471 -4.808 1.00 0.00 N ATOM 1640 CA SER A 110 -16.789 5.686 -5.629 1.00 0.00 C ATOM 1641 C SER A 110 -15.470 6.401 -5.894 1.00 0.00 C ATOM 1642 O SER A 110 -15.304 7.538 -5.551 1.00 0.00 O ATOM 1643 CB SER A 110 -17.718 6.550 -4.776 1.00 0.00 C ATOM 1644 OG SER A 110 -19.044 6.458 -5.278 1.00 0.00 O ATOM 0 H SER A 110 -15.951 4.633 -3.974 1.00 0.00 H new ATOM 0 HA SER A 110 -17.245 5.459 -6.593 1.00 0.00 H new ATOM 0 HB2 SER A 110 -17.687 6.220 -3.738 1.00 0.00 H new ATOM 0 HB3 SER A 110 -17.383 7.587 -4.791 1.00 0.00 H new ATOM 0 HG SER A 110 -19.640 7.010 -4.730 1.00 0.00 H new ATOM 1650 N ALA A 111 -14.537 5.707 -6.478 1.00 0.00 N ATOM 1651 CA ALA A 111 -13.169 6.262 -6.767 1.00 0.00 C ATOM 1652 C ALA A 111 -13.176 7.767 -7.047 1.00 0.00 C ATOM 1653 O ALA A 111 -12.246 8.470 -6.720 1.00 0.00 O ATOM 1654 CB ALA A 111 -12.690 5.490 -7.993 1.00 0.00 C ATOM 0 H ALA A 111 -14.663 4.741 -6.781 1.00 0.00 H new ATOM 0 HA ALA A 111 -12.516 6.144 -5.902 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -11.694 5.834 -8.273 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.655 4.425 -7.762 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -13.379 5.659 -8.821 1.00 0.00 H new ATOM 1660 N ALA A 112 -14.214 8.270 -7.625 1.00 0.00 N ATOM 1661 CA ALA A 112 -14.262 9.738 -7.885 1.00 0.00 C ATOM 1662 C ALA A 112 -14.763 10.466 -6.630 1.00 0.00 C ATOM 1663 O ALA A 112 -14.000 11.051 -5.866 1.00 0.00 O ATOM 1664 CB ALA A 112 -15.254 9.906 -9.038 1.00 0.00 C ATOM 0 H ALA A 112 -15.031 7.742 -7.931 1.00 0.00 H new ATOM 0 HA ALA A 112 -13.285 10.153 -8.132 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -15.345 10.963 -9.289 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -14.897 9.356 -9.908 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -16.228 9.519 -8.739 1.00 0.00 H new ATOM 1670 N ASP A 113 -16.042 10.417 -6.405 1.00 0.00 N ATOM 1671 CA ASP A 113 -16.622 11.090 -5.207 1.00 0.00 C ATOM 1672 C ASP A 113 -16.027 10.513 -3.920 1.00 0.00 C ATOM 1673 O ASP A 113 -16.141 11.095 -2.859 1.00 0.00 O ATOM 1674 CB ASP A 113 -18.122 10.801 -5.280 1.00 0.00 C ATOM 1675 CG ASP A 113 -18.903 12.065 -4.918 1.00 0.00 C ATOM 1676 OD1 ASP A 113 -18.729 12.549 -3.811 1.00 0.00 O ATOM 1677 OD2 ASP A 113 -19.662 12.528 -5.754 1.00 0.00 O ATOM 0 H ASP A 113 -16.717 9.938 -7.001 1.00 0.00 H new ATOM 0 HA ASP A 113 -16.408 12.159 -5.196 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -18.391 10.469 -6.283 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -18.381 9.992 -4.597 1.00 0.00 H new ATOM 1682 N ARG A 114 -15.396 9.372 -3.997 1.00 0.00 N ATOM 1683 CA ARG A 114 -14.807 8.772 -2.775 1.00 0.00 C ATOM 1684 C ARG A 114 -13.369 9.239 -2.599 1.00 0.00 C ATOM 1685 O ARG A 114 -12.936 9.462 -1.500 1.00 0.00 O ATOM 1686 CB ARG A 114 -14.854 7.258 -2.983 1.00 0.00 C ATOM 1687 CG ARG A 114 -14.499 6.551 -1.675 1.00 0.00 C ATOM 1688 CD ARG A 114 -13.439 5.481 -1.944 1.00 0.00 C ATOM 1689 NE ARG A 114 -13.101 4.931 -0.599 1.00 0.00 N ATOM 1690 CZ ARG A 114 -12.458 3.791 -0.479 1.00 0.00 C ATOM 1691 NH1 ARG A 114 -12.095 3.105 -1.536 1.00 0.00 N ATOM 1692 NH2 ARG A 114 -12.177 3.334 0.711 1.00 0.00 N ATOM 0 H ARG A 114 -15.265 8.834 -4.853 1.00 0.00 H new ATOM 0 HA ARG A 114 -15.355 9.068 -1.880 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.848 6.957 -3.313 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.156 6.966 -3.767 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.126 7.273 -0.949 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -15.390 6.095 -1.242 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -13.821 4.703 -2.605 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.561 5.907 -2.429 1.00 0.00 H new ATOM 0 HE ARG A 114 -13.372 5.446 0.238 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.311 3.454 -2.470 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.597 2.222 -1.425 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.456 3.861 1.539 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.678 2.450 0.813 1.00 0.00 H new ATOM 1706 N ILE A 115 -12.615 9.400 -3.660 1.00 0.00 N ATOM 1707 CA ILE A 115 -11.206 9.857 -3.468 1.00 0.00 C ATOM 1708 C ILE A 115 -11.217 11.250 -2.816 1.00 0.00 C ATOM 1709 O ILE A 115 -10.234 11.688 -2.243 1.00 0.00 O ATOM 1710 CB ILE A 115 -10.622 9.889 -4.902 1.00 0.00 C ATOM 1711 CG1 ILE A 115 -10.009 8.528 -5.287 1.00 0.00 C ATOM 1712 CG2 ILE A 115 -9.516 10.951 -5.027 1.00 0.00 C ATOM 1713 CD1 ILE A 115 -10.832 7.342 -4.759 1.00 0.00 C ATOM 0 H ILE A 115 -12.905 9.240 -4.625 1.00 0.00 H new ATOM 0 HA ILE A 115 -10.613 9.216 -2.816 1.00 0.00 H new ATOM 0 HB ILE A 115 -11.451 10.128 -5.569 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -9.935 8.460 -6.372 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.994 8.466 -4.894 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -9.125 10.951 -6.044 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -9.928 11.934 -4.797 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -8.711 10.722 -4.329 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -10.357 6.408 -5.058 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -10.884 7.391 -3.671 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -11.839 7.385 -5.173 1.00 0.00 H new ATOM 1725 N THR A 116 -12.341 11.917 -2.825 1.00 0.00 N ATOM 1726 CA THR A 116 -12.410 13.238 -2.145 1.00 0.00 C ATOM 1727 C THR A 116 -12.796 12.987 -0.693 1.00 0.00 C ATOM 1728 O THR A 116 -12.102 13.363 0.241 1.00 0.00 O ATOM 1729 CB THR A 116 -13.503 14.017 -2.877 1.00 0.00 C ATOM 1730 OG1 THR A 116 -13.134 14.182 -4.239 1.00 0.00 O ATOM 1731 CG2 THR A 116 -13.679 15.389 -2.225 1.00 0.00 C ATOM 0 H THR A 116 -13.205 11.606 -3.270 1.00 0.00 H new ATOM 0 HA THR A 116 -11.471 13.791 -2.163 1.00 0.00 H new ATOM 0 HB THR A 116 -14.442 13.467 -2.819 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.835 14.680 -4.710 1.00 0.00 H new ATOM 0 HG21 THR A 116 -14.458 15.943 -2.748 1.00 0.00 H new ATOM 0 HG22 THR A 116 -13.963 15.262 -1.180 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.741 15.942 -2.281 1.00 0.00 H new ATOM 1739 N THR A 117 -13.889 12.311 -0.499 1.00 0.00 N ATOM 1740 CA THR A 117 -14.319 11.988 0.879 1.00 0.00 C ATOM 1741 C THR A 117 -13.326 10.999 1.505 1.00 0.00 C ATOM 1742 O THR A 117 -13.321 10.804 2.695 1.00 0.00 O ATOM 1743 CB THR A 117 -15.705 11.360 0.723 1.00 0.00 C ATOM 1744 OG1 THR A 117 -15.630 10.250 -0.157 1.00 0.00 O ATOM 1745 CG2 THR A 117 -16.673 12.398 0.154 1.00 0.00 C ATOM 0 H THR A 117 -14.503 11.969 -1.238 1.00 0.00 H new ATOM 0 HA THR A 117 -14.352 12.860 1.532 1.00 0.00 H new ATOM 0 HB THR A 117 -16.061 11.024 1.697 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.854 10.538 -1.067 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.661 11.951 0.042 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.734 13.249 0.832 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.315 12.735 -0.819 1.00 0.00 H new ATOM 1753 N VAL A 118 -12.474 10.390 0.713 1.00 0.00 N ATOM 1754 CA VAL A 118 -11.471 9.435 1.276 1.00 0.00 C ATOM 1755 C VAL A 118 -10.399 10.249 1.995 1.00 0.00 C ATOM 1756 O VAL A 118 -10.058 9.978 3.134 1.00 0.00 O ATOM 1757 CB VAL A 118 -10.905 8.658 0.065 1.00 0.00 C ATOM 1758 CG1 VAL A 118 -9.482 8.147 0.344 1.00 0.00 C ATOM 1759 CG2 VAL A 118 -11.806 7.452 -0.218 1.00 0.00 C ATOM 0 H VAL A 118 -12.432 10.514 -0.298 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.888 8.733 1.998 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.874 9.334 -0.789 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.113 7.605 -0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -8.826 8.992 0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -9.497 7.481 1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -11.415 6.898 -1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -11.830 6.802 0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.816 7.797 -0.442 1.00 0.00 H new ATOM 1769 N ARG A 119 -9.886 11.264 1.349 1.00 0.00 N ATOM 1770 CA ARG A 119 -8.858 12.118 2.014 1.00 0.00 C ATOM 1771 C ARG A 119 -9.375 12.545 3.393 1.00 0.00 C ATOM 1772 O ARG A 119 -8.637 12.628 4.354 1.00 0.00 O ATOM 1773 CB ARG A 119 -8.696 13.332 1.099 1.00 0.00 C ATOM 1774 CG ARG A 119 -7.719 14.323 1.734 1.00 0.00 C ATOM 1775 CD ARG A 119 -8.397 15.687 1.879 1.00 0.00 C ATOM 1776 NE ARG A 119 -7.275 16.672 1.891 1.00 0.00 N ATOM 1777 CZ ARG A 119 -7.505 17.959 1.771 1.00 0.00 C ATOM 1778 NH1 ARG A 119 -8.726 18.417 1.637 1.00 0.00 N ATOM 1779 NH2 ARG A 119 -6.504 18.795 1.785 1.00 0.00 N ATOM 0 H ARG A 119 -10.132 11.537 0.397 1.00 0.00 H new ATOM 0 HA ARG A 119 -7.910 11.602 2.163 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -8.328 13.018 0.122 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -9.662 13.810 0.937 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -7.398 13.959 2.710 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -6.824 14.413 1.118 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -9.082 15.878 1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -8.982 15.742 2.797 1.00 0.00 H new ATOM 0 HE ARG A 119 -6.316 16.340 1.994 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -9.515 17.770 1.625 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -8.887 19.420 1.545 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -5.551 18.447 1.889 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -6.675 19.796 1.692 1.00 0.00 H new ATOM 1793 N ALA A 120 -10.654 12.789 3.484 1.00 0.00 N ATOM 1794 CA ALA A 120 -11.265 13.185 4.788 1.00 0.00 C ATOM 1795 C ALA A 120 -11.871 11.960 5.492 1.00 0.00 C ATOM 1796 O ALA A 120 -12.210 12.006 6.657 1.00 0.00 O ATOM 1797 CB ALA A 120 -12.360 14.187 4.422 1.00 0.00 C ATOM 0 H ALA A 120 -11.309 12.731 2.704 1.00 0.00 H new ATOM 0 HA ALA A 120 -10.531 13.610 5.473 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -12.859 14.528 5.329 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -11.916 15.040 3.910 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -13.087 13.708 3.766 1.00 0.00 H new ATOM 1803 N ALA A 121 -12.024 10.871 4.783 1.00 0.00 N ATOM 1804 CA ALA A 121 -12.624 9.649 5.383 1.00 0.00 C ATOM 1805 C ALA A 121 -11.847 9.251 6.618 1.00 0.00 C ATOM 1806 O ALA A 121 -12.392 9.141 7.699 1.00 0.00 O ATOM 1807 CB ALA A 121 -12.492 8.565 4.313 1.00 0.00 C ATOM 0 H ALA A 121 -11.755 10.779 3.804 1.00 0.00 H new ATOM 0 HA ALA A 121 -13.661 9.805 5.679 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -12.915 7.632 4.686 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -13.028 8.873 3.415 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -11.439 8.416 4.074 1.00 0.00 H new ATOM 1813 N ILE A 122 -10.571 9.042 6.475 1.00 0.00 N ATOM 1814 CA ILE A 122 -9.774 8.660 7.667 1.00 0.00 C ATOM 1815 C ILE A 122 -9.161 9.894 8.307 1.00 0.00 C ATOM 1816 O ILE A 122 -8.283 9.807 9.142 1.00 0.00 O ATOM 1817 CB ILE A 122 -8.697 7.704 7.150 1.00 0.00 C ATOM 1818 CG1 ILE A 122 -7.871 7.177 8.327 1.00 0.00 C ATOM 1819 CG2 ILE A 122 -7.778 8.446 6.178 1.00 0.00 C ATOM 1820 CD1 ILE A 122 -7.032 5.984 7.865 1.00 0.00 C ATOM 0 H ILE A 122 -10.053 9.118 5.600 1.00 0.00 H new ATOM 0 HA ILE A 122 -10.383 8.185 8.436 1.00 0.00 H new ATOM 0 HB ILE A 122 -9.173 6.869 6.636 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -7.223 7.964 8.712 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -8.529 6.879 9.143 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -7.011 7.764 5.810 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -8.363 8.821 5.338 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -7.304 9.282 6.692 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -6.443 5.607 8.702 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -7.690 5.195 7.501 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -6.364 6.298 7.063 1.00 0.00 H new ATOM 1832 N ALA A 123 -9.633 11.045 7.936 1.00 0.00 N ATOM 1833 CA ALA A 123 -9.078 12.289 8.554 1.00 0.00 C ATOM 1834 C ALA A 123 -10.093 12.935 9.502 1.00 0.00 C ATOM 1835 O ALA A 123 -10.639 13.982 9.220 1.00 0.00 O ATOM 1836 CB ALA A 123 -8.784 13.214 7.374 1.00 0.00 C ATOM 0 H ALA A 123 -10.368 11.186 7.243 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.190 12.083 9.152 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.372 14.154 7.742 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -8.064 12.738 6.709 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.706 13.412 6.828 1.00 0.00 H new ATOM 1842 N ASP A 124 -10.322 12.345 10.638 1.00 0.00 N ATOM 1843 CA ASP A 124 -11.266 12.955 11.619 1.00 0.00 C ATOM 1844 C ASP A 124 -10.494 13.711 12.702 1.00 0.00 C ATOM 1845 O ASP A 124 -10.944 14.702 13.242 1.00 0.00 O ATOM 1846 CB ASP A 124 -12.029 11.778 12.223 1.00 0.00 C ATOM 1847 CG ASP A 124 -12.956 12.281 13.331 1.00 0.00 C ATOM 1848 OD1 ASP A 124 -12.446 12.735 14.343 1.00 0.00 O ATOM 1849 OD2 ASP A 124 -14.160 12.205 13.150 1.00 0.00 O ATOM 0 H ASP A 124 -9.898 11.466 10.933 1.00 0.00 H new ATOM 0 HA ASP A 124 -11.936 13.675 11.150 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.609 11.273 11.451 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.329 11.046 12.625 1.00 0.00 H new ATOM 1854 N GLY A 125 -9.359 13.181 13.063 1.00 0.00 N ATOM 1855 CA GLY A 125 -8.543 13.763 14.165 1.00 0.00 C ATOM 1856 C GLY A 125 -8.723 12.810 15.346 1.00 0.00 C ATOM 1857 O GLY A 125 -7.799 12.477 16.061 1.00 0.00 O ATOM 0 H GLY A 125 -8.954 12.351 12.631 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -7.494 13.841 13.879 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -8.881 14.769 14.416 1.00 0.00 H new ATOM 1861 N ALA A 126 -9.927 12.318 15.485 1.00 0.00 N ATOM 1862 CA ALA A 126 -10.256 11.314 16.530 1.00 0.00 C ATOM 1863 C ALA A 126 -11.063 10.219 15.831 1.00 0.00 C ATOM 1864 O ALA A 126 -12.244 10.376 15.591 1.00 0.00 O ATOM 1865 CB ALA A 126 -11.110 12.057 17.561 1.00 0.00 C ATOM 0 H ALA A 126 -10.717 12.582 14.896 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.390 10.868 17.018 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -11.389 11.373 18.363 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -10.539 12.888 17.975 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -12.011 12.439 17.080 1.00 0.00 H new ATOM 1871 N LYS A 127 -10.446 9.127 15.465 1.00 0.00 N ATOM 1872 CA LYS A 127 -11.199 8.073 14.752 1.00 0.00 C ATOM 1873 C LYS A 127 -10.927 6.706 15.362 1.00 0.00 C ATOM 1874 O LYS A 127 -10.615 5.770 14.654 1.00 0.00 O ATOM 1875 CB LYS A 127 -10.660 8.128 13.322 1.00 0.00 C ATOM 1876 CG LYS A 127 -11.747 7.690 12.342 1.00 0.00 C ATOM 1877 CD LYS A 127 -12.231 8.904 11.549 1.00 0.00 C ATOM 1878 CE LYS A 127 -13.020 8.438 10.326 1.00 0.00 C ATOM 1879 NZ LYS A 127 -13.684 9.668 9.809 1.00 0.00 N ATOM 0 H LYS A 127 -9.460 8.926 15.631 1.00 0.00 H new ATOM 0 HA LYS A 127 -12.277 8.228 14.806 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.331 9.140 13.086 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.789 7.480 13.227 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.357 6.930 11.664 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.579 7.239 12.882 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.857 9.536 12.179 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.380 9.509 11.236 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.363 7.998 9.576 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.752 7.676 10.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.651 9.438 9.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -13.721 10.385 10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.144 10.041 9.002 1.00 0.00 H new ATOM 1893 N PRO A 128 -11.111 6.608 16.645 1.00 0.00 N ATOM 1894 CA PRO A 128 -10.941 5.307 17.299 1.00 0.00 C ATOM 1895 C PRO A 128 -12.197 4.499 17.010 1.00 0.00 C ATOM 1896 O PRO A 128 -12.166 3.300 16.811 1.00 0.00 O ATOM 1897 CB PRO A 128 -10.839 5.653 18.781 1.00 0.00 C ATOM 1898 CG PRO A 128 -11.554 6.962 18.926 1.00 0.00 C ATOM 1899 CD PRO A 128 -11.472 7.672 17.597 1.00 0.00 C ATOM 0 HA PRO A 128 -10.077 4.731 16.968 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -11.299 4.882 19.399 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.799 5.735 19.096 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -12.594 6.802 19.212 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -11.097 7.564 19.711 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -12.422 8.137 17.334 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.723 8.464 17.613 1.00 0.00 H new ATOM 1907 N SER A 129 -13.307 5.183 16.972 1.00 0.00 N ATOM 1908 CA SER A 129 -14.609 4.508 16.681 1.00 0.00 C ATOM 1909 C SER A 129 -15.348 5.194 15.519 1.00 0.00 C ATOM 1910 O SER A 129 -16.438 4.803 15.156 1.00 0.00 O ATOM 1911 CB SER A 129 -15.414 4.638 17.973 1.00 0.00 C ATOM 1912 OG SER A 129 -16.779 4.340 17.713 1.00 0.00 O ATOM 0 H SER A 129 -13.371 6.189 17.131 1.00 0.00 H new ATOM 0 HA SER A 129 -14.465 3.470 16.380 1.00 0.00 H new ATOM 0 HB2 SER A 129 -15.020 3.959 18.729 1.00 0.00 H new ATOM 0 HB3 SER A 129 -15.321 5.648 18.372 1.00 0.00 H new ATOM 0 HG SER A 129 -16.898 4.157 16.758 1.00 0.00 H new ATOM 1918 N ASP A 130 -14.791 6.232 14.954 1.00 0.00 N ATOM 1919 CA ASP A 130 -15.505 6.958 13.856 1.00 0.00 C ATOM 1920 C ASP A 130 -15.430 6.222 12.513 1.00 0.00 C ATOM 1921 O ASP A 130 -15.833 6.754 11.497 1.00 0.00 O ATOM 1922 CB ASP A 130 -14.803 8.308 13.759 1.00 0.00 C ATOM 1923 CG ASP A 130 -15.848 9.423 13.691 1.00 0.00 C ATOM 1924 OD1 ASP A 130 -16.808 9.264 12.954 1.00 0.00 O ATOM 1925 OD2 ASP A 130 -15.672 10.416 14.377 1.00 0.00 O ATOM 0 H ASP A 130 -13.876 6.610 15.202 1.00 0.00 H new ATOM 0 HA ASP A 130 -16.569 7.044 14.078 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -14.154 8.455 14.622 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -14.167 8.336 12.874 1.00 0.00 H new ATOM 1930 N LEU A 131 -14.951 5.010 12.485 1.00 0.00 N ATOM 1931 CA LEU A 131 -14.901 4.277 11.183 1.00 0.00 C ATOM 1932 C LEU A 131 -15.784 3.023 11.271 1.00 0.00 C ATOM 1933 O LEU A 131 -15.643 2.216 12.167 1.00 0.00 O ATOM 1934 CB LEU A 131 -13.426 3.923 10.950 1.00 0.00 C ATOM 1935 CG LEU A 131 -12.676 5.148 10.389 1.00 0.00 C ATOM 1936 CD1 LEU A 131 -11.167 4.894 10.382 1.00 0.00 C ATOM 1937 CD2 LEU A 131 -13.120 5.419 8.956 1.00 0.00 C ATOM 0 H LEU A 131 -14.596 4.498 13.293 1.00 0.00 H new ATOM 0 HA LEU A 131 -15.279 4.873 10.352 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.968 3.602 11.885 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.349 3.088 10.254 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.904 6.004 11.024 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -10.653 5.768 9.983 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -10.825 4.705 11.400 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -10.947 4.028 9.758 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -12.586 6.286 8.567 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -12.900 4.549 8.336 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.192 5.616 8.938 1.00 0.00 H new ATOM 1949 N ASN A 132 -16.725 2.874 10.365 1.00 0.00 N ATOM 1950 CA ASN A 132 -17.644 1.699 10.426 1.00 0.00 C ATOM 1951 C ASN A 132 -17.515 0.772 9.204 1.00 0.00 C ATOM 1952 O ASN A 132 -18.168 0.951 8.204 1.00 0.00 O ATOM 1953 CB ASN A 132 -19.045 2.309 10.474 1.00 0.00 C ATOM 1954 CG ASN A 132 -19.539 2.335 11.923 1.00 0.00 C ATOM 1955 OD1 ASN A 132 -20.545 1.734 12.244 1.00 0.00 O ATOM 1956 ND2 ASN A 132 -18.870 3.012 12.815 1.00 0.00 N ATOM 0 H ASN A 132 -16.893 3.516 9.590 1.00 0.00 H new ATOM 0 HA ASN A 132 -17.411 1.073 11.287 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -19.028 3.320 10.066 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -19.728 1.727 9.856 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -19.191 3.037 13.783 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -18.026 3.516 12.545 1.00 0.00 H new ATOM 1963 N ARG A 133 -16.699 -0.234 9.319 1.00 0.00 N ATOM 1964 CA ARG A 133 -16.468 -1.212 8.204 1.00 0.00 C ATOM 1965 C ARG A 133 -17.600 -2.259 8.153 1.00 0.00 C ATOM 1966 O ARG A 133 -18.500 -2.214 8.968 1.00 0.00 O ATOM 1967 CB ARG A 133 -15.170 -1.905 8.635 1.00 0.00 C ATOM 1968 CG ARG A 133 -15.374 -2.586 9.996 1.00 0.00 C ATOM 1969 CD ARG A 133 -15.553 -4.092 9.796 1.00 0.00 C ATOM 1970 NE ARG A 133 -17.023 -4.322 9.912 1.00 0.00 N ATOM 1971 CZ ARG A 133 -17.546 -5.495 9.634 1.00 0.00 C ATOM 1972 NH1 ARG A 133 -16.793 -6.496 9.249 1.00 0.00 N ATOM 1973 NH2 ARG A 133 -18.834 -5.666 9.745 1.00 0.00 N ATOM 0 H ARG A 133 -16.162 -0.431 10.164 1.00 0.00 H new ATOM 0 HA ARG A 133 -16.427 -0.738 7.223 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.875 -2.643 7.889 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -14.362 -1.177 8.700 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -14.517 -2.394 10.642 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -16.249 -2.169 10.495 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -15.179 -4.409 8.822 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -15.004 -4.659 10.548 1.00 0.00 H new ATOM 0 HE ARG A 133 -17.630 -3.559 10.211 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -15.784 -6.371 9.161 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -17.215 -7.400 9.037 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -19.427 -4.893 10.046 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -19.248 -6.573 9.531 1.00 0.00 H new ATOM 1987 N PRO A 134 -17.605 -3.088 7.113 1.00 0.00 N ATOM 1988 CA PRO A 134 -16.493 -3.144 6.105 1.00 0.00 C ATOM 1989 C PRO A 134 -16.487 -1.936 5.172 1.00 0.00 C ATOM 1990 O PRO A 134 -17.492 -1.556 4.604 1.00 0.00 O ATOM 1991 CB PRO A 134 -16.805 -4.409 5.310 1.00 0.00 C ATOM 1992 CG PRO A 134 -18.276 -4.611 5.462 1.00 0.00 C ATOM 1993 CD PRO A 134 -18.653 -4.074 6.816 1.00 0.00 C ATOM 0 HA PRO A 134 -15.514 -3.144 6.585 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -16.529 -4.294 4.262 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -16.248 -5.264 5.694 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -18.821 -4.090 4.675 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -18.531 -5.668 5.381 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -19.641 -3.614 6.802 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -18.680 -4.865 7.565 1.00 0.00 H new ATOM 2001 N GLY A 135 -15.332 -1.315 5.039 1.00 0.00 N ATOM 2002 CA GLY A 135 -15.224 -0.103 4.166 1.00 0.00 C ATOM 2003 C GLY A 135 -14.145 -0.312 3.098 1.00 0.00 C ATOM 2004 O GLY A 135 -13.305 0.538 2.888 1.00 0.00 O ATOM 0 H GLY A 135 -14.465 -1.597 5.497 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -16.184 0.097 3.689 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -14.981 0.770 4.772 1.00 0.00 H new ATOM 2008 N HIS A 136 -14.175 -1.450 2.443 1.00 0.00 N ATOM 2009 CA HIS A 136 -13.167 -1.808 1.384 1.00 0.00 C ATOM 2010 C HIS A 136 -11.801 -1.188 1.660 1.00 0.00 C ATOM 2011 O HIS A 136 -11.073 -0.803 0.766 1.00 0.00 O ATOM 2012 CB HIS A 136 -13.732 -1.270 0.075 1.00 0.00 C ATOM 2013 CG HIS A 136 -15.122 -1.808 -0.138 1.00 0.00 C ATOM 2014 ND1 HIS A 136 -16.228 -1.268 0.500 1.00 0.00 N ATOM 2015 CD2 HIS A 136 -15.599 -2.835 -0.914 1.00 0.00 C ATOM 2016 CE1 HIS A 136 -17.306 -1.967 0.101 1.00 0.00 C ATOM 2017 NE2 HIS A 136 -16.980 -2.934 -0.761 1.00 0.00 N ATOM 0 H HIS A 136 -14.879 -2.170 2.603 1.00 0.00 H new ATOM 0 HA HIS A 136 -13.010 -2.886 1.356 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -13.753 -0.180 0.098 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -13.089 -1.559 -0.756 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -14.996 -3.469 -1.547 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -18.313 -1.770 0.437 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -17.607 -3.601 -1.210 1.00 0.00 H new ATOM 2025 N VAL A 137 -11.441 -1.157 2.901 1.00 0.00 N ATOM 2026 CA VAL A 137 -10.108 -0.644 3.306 1.00 0.00 C ATOM 2027 C VAL A 137 -9.542 -1.728 4.204 1.00 0.00 C ATOM 2028 O VAL A 137 -9.828 -1.763 5.373 1.00 0.00 O ATOM 2029 CB VAL A 137 -10.385 0.661 4.068 1.00 0.00 C ATOM 2030 CG1 VAL A 137 -9.143 1.093 4.852 1.00 0.00 C ATOM 2031 CG2 VAL A 137 -10.758 1.758 3.068 1.00 0.00 C ATOM 0 H VAL A 137 -12.026 -1.473 3.674 1.00 0.00 H new ATOM 0 HA VAL A 137 -9.408 -0.435 2.497 1.00 0.00 H new ATOM 0 HB VAL A 137 -11.205 0.497 4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -9.354 2.019 5.387 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -8.875 0.315 5.566 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -8.315 1.253 4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -10.956 2.687 3.604 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -9.934 1.910 2.370 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -11.650 1.460 2.517 1.00 0.00 H new ATOM 2041 N PHE A 138 -8.798 -2.650 3.658 1.00 0.00 N ATOM 2042 CA PHE A 138 -8.299 -3.780 4.500 1.00 0.00 C ATOM 2043 C PHE A 138 -6.810 -3.641 4.782 1.00 0.00 C ATOM 2044 O PHE A 138 -5.990 -3.928 3.936 1.00 0.00 O ATOM 2045 CB PHE A 138 -8.602 -5.073 3.706 1.00 0.00 C ATOM 2046 CG PHE A 138 -8.274 -4.904 2.235 1.00 0.00 C ATOM 2047 CD1 PHE A 138 -6.980 -5.164 1.774 1.00 0.00 C ATOM 2048 CD2 PHE A 138 -9.267 -4.476 1.331 1.00 0.00 C ATOM 2049 CE1 PHE A 138 -6.672 -4.999 0.422 1.00 0.00 C ATOM 2050 CE2 PHE A 138 -8.954 -4.312 -0.018 1.00 0.00 C ATOM 2051 CZ PHE A 138 -7.659 -4.573 -0.472 1.00 0.00 C ATOM 0 H PHE A 138 -8.515 -2.673 2.678 1.00 0.00 H new ATOM 0 HA PHE A 138 -8.789 -3.793 5.473 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -8.023 -5.900 4.118 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -9.654 -5.334 3.819 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.218 -5.493 2.465 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -10.268 -4.275 1.682 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.672 -5.200 0.067 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.713 -3.983 -0.712 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.419 -4.445 -1.517 1.00 0.00 H new ATOM 2061 N PRO A 139 -6.502 -3.190 5.969 1.00 0.00 N ATOM 2062 CA PRO A 139 -5.113 -3.005 6.360 1.00 0.00 C ATOM 2063 C PRO A 139 -4.614 -4.185 7.184 1.00 0.00 C ATOM 2064 O PRO A 139 -5.376 -4.868 7.834 1.00 0.00 O ATOM 2065 CB PRO A 139 -5.184 -1.755 7.233 1.00 0.00 C ATOM 2066 CG PRO A 139 -6.594 -1.717 7.767 1.00 0.00 C ATOM 2067 CD PRO A 139 -7.386 -2.793 7.062 1.00 0.00 C ATOM 0 HA PRO A 139 -4.435 -2.922 5.511 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -4.458 -1.801 8.045 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -4.959 -0.859 6.655 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -6.599 -1.884 8.844 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -7.041 -0.738 7.594 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -7.609 -3.629 7.725 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -8.340 -2.416 6.693 1.00 0.00 H new ATOM 2075 N LEU A 140 -3.335 -4.401 7.185 1.00 0.00 N ATOM 2076 CA LEU A 140 -2.753 -5.503 7.993 1.00 0.00 C ATOM 2077 C LEU A 140 -1.643 -4.910 8.860 1.00 0.00 C ATOM 2078 O LEU A 140 -0.671 -4.382 8.357 1.00 0.00 O ATOM 2079 CB LEU A 140 -2.193 -6.501 6.979 1.00 0.00 C ATOM 2080 CG LEU A 140 -2.988 -7.808 7.053 1.00 0.00 C ATOM 2081 CD1 LEU A 140 -4.468 -7.527 6.774 1.00 0.00 C ATOM 2082 CD2 LEU A 140 -2.451 -8.790 6.010 1.00 0.00 C ATOM 0 H LEU A 140 -2.657 -3.854 6.654 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.472 -5.993 8.650 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -2.251 -6.085 5.973 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.140 -6.692 7.185 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.883 -8.239 8.049 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.032 -8.459 6.827 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.852 -6.828 7.517 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.575 -7.095 5.779 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.016 -9.721 6.062 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -2.555 -8.357 5.015 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.399 -8.993 6.209 1.00 0.00 H new ATOM 2094 N ARG A 141 -1.791 -4.952 10.154 1.00 0.00 N ATOM 2095 CA ARG A 141 -0.747 -4.344 11.030 1.00 0.00 C ATOM 2096 C ARG A 141 0.588 -5.073 10.866 1.00 0.00 C ATOM 2097 O ARG A 141 0.721 -6.240 11.178 1.00 0.00 O ATOM 2098 CB ARG A 141 -1.279 -4.498 12.454 1.00 0.00 C ATOM 2099 CG ARG A 141 -0.337 -3.789 13.430 1.00 0.00 C ATOM 2100 CD ARG A 141 0.210 -4.801 14.439 1.00 0.00 C ATOM 2101 NE ARG A 141 -0.940 -5.101 15.341 1.00 0.00 N ATOM 2102 CZ ARG A 141 -0.859 -6.051 16.244 1.00 0.00 C ATOM 2103 NH1 ARG A 141 0.233 -6.763 16.379 1.00 0.00 N ATOM 2104 NH2 ARG A 141 -1.882 -6.289 17.019 1.00 0.00 N ATOM 0 H ARG A 141 -2.581 -5.376 10.641 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.561 -3.300 10.778 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -2.281 -4.075 12.527 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -1.359 -5.554 12.711 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.484 -3.323 12.885 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.868 -2.992 13.950 1.00 0.00 H new ATOM 0 HD2 ARG A 141 0.567 -5.702 13.941 1.00 0.00 H new ATOM 0 HD3 ARG A 141 1.052 -4.389 14.995 1.00 0.00 H new ATOM 0 HE ARG A 141 -1.801 -4.561 15.255 1.00 0.00 H new ATOM 0 HH11 ARG A 141 1.037 -6.583 15.778 1.00 0.00 H new ATOM 0 HH12 ARG A 141 0.279 -7.497 17.086 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -2.735 -5.739 16.920 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -1.828 -7.025 17.723 1.00 0.00 H new ATOM 2118 N ALA A 142 1.572 -4.380 10.367 1.00 0.00 N ATOM 2119 CA ALA A 142 2.912 -4.996 10.157 1.00 0.00 C ATOM 2120 C ALA A 142 4.004 -4.098 10.749 1.00 0.00 C ATOM 2121 O ALA A 142 3.984 -2.899 10.574 1.00 0.00 O ATOM 2122 CB ALA A 142 3.057 -5.104 8.642 1.00 0.00 C ATOM 0 H ALA A 142 1.504 -3.400 10.092 1.00 0.00 H new ATOM 0 HA ALA A 142 3.008 -5.967 10.644 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.022 -5.550 8.400 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.258 -5.729 8.244 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.995 -4.110 8.199 1.00 0.00 H new ATOM 2128 N GLN A 143 4.950 -4.658 11.454 1.00 0.00 N ATOM 2129 CA GLN A 143 6.025 -3.819 12.053 1.00 0.00 C ATOM 2130 C GLN A 143 6.678 -2.952 10.974 1.00 0.00 C ATOM 2131 O GLN A 143 6.834 -3.358 9.840 1.00 0.00 O ATOM 2132 CB GLN A 143 7.035 -4.815 12.626 1.00 0.00 C ATOM 2133 CG GLN A 143 7.314 -4.474 14.091 1.00 0.00 C ATOM 2134 CD GLN A 143 6.233 -5.100 14.974 1.00 0.00 C ATOM 2135 OE1 GLN A 143 5.278 -4.445 15.344 1.00 0.00 O ATOM 2136 NE2 GLN A 143 6.344 -6.350 15.334 1.00 0.00 N ATOM 0 H GLN A 143 5.024 -5.658 11.640 1.00 0.00 H new ATOM 0 HA GLN A 143 5.644 -3.143 12.818 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.646 -5.830 12.546 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.961 -4.782 12.051 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.297 -4.846 14.381 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.329 -3.393 14.227 1.00 0.00 H new ATOM 0 HE21 GLN A 143 7.145 -6.901 15.024 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.630 -6.776 15.925 1.00 0.00 H new ATOM 2145 N ALA A 144 7.036 -1.751 11.321 1.00 0.00 N ATOM 2146 CA ALA A 144 7.657 -0.828 10.323 1.00 0.00 C ATOM 2147 C ALA A 144 9.183 -0.776 10.474 1.00 0.00 C ATOM 2148 O ALA A 144 9.705 -0.326 11.475 1.00 0.00 O ATOM 2149 CB ALA A 144 7.046 0.541 10.626 1.00 0.00 C ATOM 0 H ALA A 144 6.926 -1.362 12.258 1.00 0.00 H new ATOM 0 HA ALA A 144 7.467 -1.158 9.302 1.00 0.00 H new ATOM 0 HB1 ALA A 144 7.450 1.281 9.935 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.963 0.490 10.510 1.00 0.00 H new ATOM 0 HB3 ALA A 144 7.288 0.829 11.649 1.00 0.00 H new ATOM 2155 N GLY A 145 9.895 -1.221 9.474 1.00 0.00 N ATOM 2156 CA GLY A 145 11.387 -1.190 9.528 1.00 0.00 C ATOM 2157 C GLY A 145 11.939 -2.593 9.800 1.00 0.00 C ATOM 2158 O GLY A 145 13.107 -2.858 9.595 1.00 0.00 O ATOM 0 H GLY A 145 9.505 -1.608 8.615 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.784 -0.812 8.586 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.715 -0.505 10.310 1.00 0.00 H new ATOM 2162 N GLY A 146 11.109 -3.501 10.232 1.00 0.00 N ATOM 2163 CA GLY A 146 11.584 -4.886 10.483 1.00 0.00 C ATOM 2164 C GLY A 146 11.159 -5.779 9.316 1.00 0.00 C ATOM 2165 O GLY A 146 11.210 -6.989 9.405 1.00 0.00 O ATOM 0 H GLY A 146 10.120 -3.341 10.422 1.00 0.00 H new ATOM 0 HA2 GLY A 146 12.669 -4.898 10.590 1.00 0.00 H new ATOM 0 HA3 GLY A 146 11.167 -5.263 11.417 1.00 0.00 H new ATOM 2169 N VAL A 147 10.724 -5.199 8.226 1.00 0.00 N ATOM 2170 CA VAL A 147 10.284 -6.035 7.079 1.00 0.00 C ATOM 2171 C VAL A 147 11.464 -6.806 6.505 1.00 0.00 C ATOM 2172 O VAL A 147 11.273 -7.695 5.698 1.00 0.00 O ATOM 2173 CB VAL A 147 9.703 -5.054 6.040 1.00 0.00 C ATOM 2174 CG1 VAL A 147 10.777 -4.046 5.649 1.00 0.00 C ATOM 2175 CG2 VAL A 147 9.236 -5.793 4.763 1.00 0.00 C ATOM 0 H VAL A 147 10.656 -4.191 8.085 1.00 0.00 H new ATOM 0 HA VAL A 147 9.541 -6.775 7.377 1.00 0.00 H new ATOM 0 HB VAL A 147 8.844 -4.556 6.490 1.00 0.00 H new ATOM 0 HG11 VAL A 147 10.372 -3.350 4.915 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.098 -3.495 6.533 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.630 -4.571 5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.832 -5.072 4.052 1.00 0.00 H new ATOM 0 HG22 VAL A 147 10.082 -6.311 4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.464 -6.517 5.023 1.00 0.00 H new ATOM 2185 N LEU A 148 12.693 -6.538 6.915 1.00 0.00 N ATOM 2186 CA LEU A 148 13.767 -7.358 6.305 1.00 0.00 C ATOM 2187 C LEU A 148 13.969 -8.636 7.108 1.00 0.00 C ATOM 2188 O LEU A 148 14.817 -9.437 6.790 1.00 0.00 O ATOM 2189 CB LEU A 148 15.032 -6.494 6.381 1.00 0.00 C ATOM 2190 CG LEU A 148 15.056 -5.466 5.243 1.00 0.00 C ATOM 2191 CD1 LEU A 148 14.909 -6.175 3.893 1.00 0.00 C ATOM 2192 CD2 LEU A 148 13.912 -4.469 5.429 1.00 0.00 C ATOM 0 H LEU A 148 12.973 -5.835 7.598 1.00 0.00 H new ATOM 0 HA LEU A 148 13.526 -7.645 5.282 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.071 -5.981 7.342 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.916 -7.129 6.323 1.00 0.00 H new ATOM 0 HG LEU A 148 16.007 -4.934 5.262 1.00 0.00 H new ATOM 0 HD11 LEU A 148 14.927 -5.437 3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.732 -6.877 3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 148 13.963 -6.716 3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 148 13.930 -3.739 4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 148 12.960 -5.001 5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 148 14.028 -3.955 6.383 1.00 0.00 H new ATOM 2204 N THR A 149 13.037 -8.979 7.945 1.00 0.00 N ATOM 2205 CA THR A 149 13.082 -10.330 8.521 1.00 0.00 C ATOM 2206 C THR A 149 11.678 -10.780 8.297 1.00 0.00 C ATOM 2207 O THR A 149 10.916 -11.051 9.203 1.00 0.00 O ATOM 2208 CB THR A 149 13.400 -10.158 10.008 1.00 0.00 C ATOM 2209 OG1 THR A 149 14.422 -9.184 10.162 1.00 0.00 O ATOM 2210 CG2 THR A 149 13.872 -11.491 10.589 1.00 0.00 C ATOM 0 H THR A 149 12.262 -8.389 8.247 1.00 0.00 H new ATOM 0 HA THR A 149 13.812 -11.028 8.111 1.00 0.00 H new ATOM 0 HB THR A 149 12.504 -9.832 10.536 1.00 0.00 H new ATOM 0 HG1 THR A 149 14.626 -9.071 11.114 1.00 0.00 H new ATOM 0 HG21 THR A 149 14.098 -11.367 11.648 1.00 0.00 H new ATOM 0 HG22 THR A 149 13.087 -12.238 10.471 1.00 0.00 H new ATOM 0 HG23 THR A 149 14.768 -11.820 10.063 1.00 0.00 H new ATOM 2218 N ARG A 150 11.336 -10.817 7.063 1.00 0.00 N ATOM 2219 CA ARG A 150 9.947 -11.207 6.706 1.00 0.00 C ATOM 2220 C ARG A 150 9.859 -11.899 5.357 1.00 0.00 C ATOM 2221 O ARG A 150 10.443 -11.440 4.393 1.00 0.00 O ATOM 2222 CB ARG A 150 9.173 -9.891 6.674 1.00 0.00 C ATOM 2223 CG ARG A 150 7.733 -10.134 7.131 1.00 0.00 C ATOM 2224 CD ARG A 150 7.733 -10.618 8.582 1.00 0.00 C ATOM 2225 NE ARG A 150 7.233 -12.023 8.517 1.00 0.00 N ATOM 2226 CZ ARG A 150 6.822 -12.643 9.599 1.00 0.00 C ATOM 2227 NH1 ARG A 150 6.838 -12.048 10.767 1.00 0.00 N ATOM 2228 NH2 ARG A 150 6.389 -13.871 9.511 1.00 0.00 N ATOM 0 H ARG A 150 11.947 -10.597 6.277 1.00 0.00 H new ATOM 0 HA ARG A 150 9.550 -11.925 7.424 1.00 0.00 H new ATOM 0 HB2 ARG A 150 9.653 -9.159 7.323 1.00 0.00 H new ATOM 0 HB3 ARG A 150 9.181 -9.477 5.666 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.152 -9.216 7.043 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.257 -10.875 6.489 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.733 -10.574 9.013 1.00 0.00 H new ATOM 0 HD3 ARG A 150 7.089 -9.998 9.206 1.00 0.00 H new ATOM 0 HE ARG A 150 7.210 -12.508 7.620 1.00 0.00 H new ATOM 0 HH11 ARG A 150 7.174 -11.088 10.846 1.00 0.00 H new ATOM 0 HH12 ARG A 150 6.515 -12.545 11.597 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.372 -14.342 8.606 1.00 0.00 H new ATOM 0 HH22 ARG A 150 6.068 -14.360 10.347 1.00 0.00 H new ATOM 2242 N GLY A 151 9.053 -12.915 5.233 1.00 0.00 N ATOM 2243 CA GLY A 151 8.869 -13.494 3.881 1.00 0.00 C ATOM 2244 C GLY A 151 7.508 -13.015 3.388 1.00 0.00 C ATOM 2245 O GLY A 151 6.794 -13.702 2.685 1.00 0.00 O ATOM 0 H GLY A 151 8.528 -13.357 5.988 1.00 0.00 H new ATOM 0 HA2 GLY A 151 9.662 -13.168 3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 151 8.908 -14.583 3.916 1.00 0.00 H new ATOM 2249 N GLY A 152 7.167 -11.812 3.762 1.00 0.00 N ATOM 2250 CA GLY A 152 5.883 -11.206 3.350 1.00 0.00 C ATOM 2251 C GLY A 152 6.081 -9.704 3.118 1.00 0.00 C ATOM 2252 O GLY A 152 7.005 -9.098 3.623 1.00 0.00 O ATOM 0 H GLY A 152 7.745 -11.214 4.352 1.00 0.00 H new ATOM 0 HA2 GLY A 152 5.520 -11.681 2.439 1.00 0.00 H new ATOM 0 HA3 GLY A 152 5.127 -11.370 4.118 1.00 0.00 H new ATOM 2256 N HIS A 153 5.186 -9.104 2.403 1.00 0.00 N ATOM 2257 CA HIS A 153 5.239 -7.642 2.162 1.00 0.00 C ATOM 2258 C HIS A 153 4.457 -6.915 3.270 1.00 0.00 C ATOM 2259 O HIS A 153 4.431 -5.701 3.325 1.00 0.00 O ATOM 2260 CB HIS A 153 4.566 -7.439 0.803 1.00 0.00 C ATOM 2261 CG HIS A 153 3.144 -7.926 0.867 1.00 0.00 C ATOM 2262 ND1 HIS A 153 2.069 -7.521 1.620 1.00 0.00 N flip ATOM 2263 CD2 HIS A 153 2.684 -8.971 0.082 1.00 0.00 C flip ATOM 2264 CE1 HIS A 153 0.959 -8.301 1.307 1.00 0.00 C flip ATOM 2265 NE2 HIS A 153 1.384 -9.158 0.375 1.00 0.00 N flip ATOM 0 H HIS A 153 4.397 -9.577 1.962 1.00 0.00 H new ATOM 0 HA HIS A 153 6.255 -7.248 2.168 1.00 0.00 H new ATOM 0 HB2 HIS A 153 4.588 -6.384 0.529 1.00 0.00 H new ATOM 0 HB3 HIS A 153 5.112 -7.981 0.031 1.00 0.00 H new ATOM 0 HD2 HIS A 153 3.264 -9.533 -0.635 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.033 -8.229 1.728 1.00 0.00 H new ATOM 0 HE2 HIS A 153 0.795 -9.867 -0.061 1.00 0.00 H new ATOM 2273 N THR A 154 3.801 -7.649 4.144 1.00 0.00 N ATOM 2274 CA THR A 154 3.006 -6.990 5.228 1.00 0.00 C ATOM 2275 C THR A 154 3.899 -6.032 5.999 1.00 0.00 C ATOM 2276 O THR A 154 3.672 -4.828 6.049 1.00 0.00 O ATOM 2277 CB THR A 154 2.536 -8.134 6.129 1.00 0.00 C ATOM 2278 OG1 THR A 154 2.062 -9.204 5.324 1.00 0.00 O ATOM 2279 CG2 THR A 154 1.409 -7.639 7.038 1.00 0.00 C ATOM 0 H THR A 154 3.783 -8.669 4.151 1.00 0.00 H new ATOM 0 HA THR A 154 2.166 -6.413 4.843 1.00 0.00 H new ATOM 0 HB THR A 154 3.368 -8.481 6.741 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.762 -9.938 5.899 1.00 0.00 H new ATOM 0 HG21 THR A 154 1.074 -8.454 7.680 1.00 0.00 H new ATOM 0 HG22 THR A 154 1.773 -6.818 7.655 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.575 -7.292 6.428 1.00 0.00 H new ATOM 2287 N GLU A 155 4.944 -6.552 6.570 1.00 0.00 N ATOM 2288 CA GLU A 155 5.888 -5.670 7.303 1.00 0.00 C ATOM 2289 C GLU A 155 6.401 -4.609 6.325 1.00 0.00 C ATOM 2290 O GLU A 155 6.817 -3.530 6.705 1.00 0.00 O ATOM 2291 CB GLU A 155 7.017 -6.599 7.743 1.00 0.00 C ATOM 2292 CG GLU A 155 7.771 -5.971 8.916 1.00 0.00 C ATOM 2293 CD GLU A 155 8.550 -7.057 9.660 1.00 0.00 C ATOM 2294 OE1 GLU A 155 8.826 -8.080 9.055 1.00 0.00 O ATOM 2295 OE2 GLU A 155 8.858 -6.847 10.821 1.00 0.00 O ATOM 0 H GLU A 155 5.185 -7.543 6.562 1.00 0.00 H new ATOM 0 HA GLU A 155 5.445 -5.155 8.155 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.611 -7.568 8.035 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.700 -6.777 6.912 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.453 -5.202 8.554 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.070 -5.482 9.593 1.00 0.00 H new ATOM 2302 N ALA A 156 6.322 -4.907 5.052 1.00 0.00 N ATOM 2303 CA ALA A 156 6.753 -3.934 4.028 1.00 0.00 C ATOM 2304 C ALA A 156 5.562 -3.081 3.608 1.00 0.00 C ATOM 2305 O ALA A 156 5.656 -2.308 2.683 1.00 0.00 O ATOM 2306 CB ALA A 156 7.224 -4.782 2.846 1.00 0.00 C ATOM 0 H ALA A 156 5.973 -5.793 4.685 1.00 0.00 H new ATOM 0 HA ALA A 156 7.535 -3.266 4.391 1.00 0.00 H new ATOM 0 HB1 ALA A 156 7.561 -4.129 2.041 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.047 -5.422 3.163 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.400 -5.400 2.490 1.00 0.00 H new ATOM 2312 N THR A 157 4.442 -3.200 4.283 1.00 0.00 N ATOM 2313 CA THR A 157 3.274 -2.368 3.899 1.00 0.00 C ATOM 2314 C THR A 157 3.300 -1.082 4.736 1.00 0.00 C ATOM 2315 O THR A 157 3.298 0.021 4.208 1.00 0.00 O ATOM 2316 CB THR A 157 2.035 -3.266 4.165 1.00 0.00 C ATOM 2317 OG1 THR A 157 1.055 -3.013 3.170 1.00 0.00 O ATOM 2318 CG2 THR A 157 1.413 -3.023 5.552 1.00 0.00 C ATOM 0 H THR A 157 4.294 -3.830 5.071 1.00 0.00 H new ATOM 0 HA THR A 157 3.268 -2.047 2.857 1.00 0.00 H new ATOM 0 HB THR A 157 2.371 -4.302 4.132 1.00 0.00 H new ATOM 0 HG1 THR A 157 0.906 -2.047 3.096 1.00 0.00 H new ATOM 0 HG21 THR A 157 0.551 -3.677 5.684 1.00 0.00 H new ATOM 0 HG22 THR A 157 2.152 -3.236 6.325 1.00 0.00 H new ATOM 0 HG23 THR A 157 1.095 -1.983 5.631 1.00 0.00 H new ATOM 2326 N ILE A 158 3.409 -1.195 6.034 1.00 0.00 N ATOM 2327 CA ILE A 158 3.505 0.062 6.823 1.00 0.00 C ATOM 2328 C ILE A 158 4.897 0.620 6.563 1.00 0.00 C ATOM 2329 O ILE A 158 5.098 1.815 6.474 1.00 0.00 O ATOM 2330 CB ILE A 158 3.223 -0.284 8.300 1.00 0.00 C ATOM 2331 CG1 ILE A 158 2.705 0.977 9.017 1.00 0.00 C ATOM 2332 CG2 ILE A 158 4.487 -0.791 9.012 1.00 0.00 C ATOM 2333 CD1 ILE A 158 1.451 1.525 8.305 1.00 0.00 C ATOM 0 H ILE A 158 3.435 -2.067 6.563 1.00 0.00 H new ATOM 0 HA ILE A 158 2.779 0.826 6.545 1.00 0.00 H new ATOM 0 HB ILE A 158 2.478 -1.079 8.332 1.00 0.00 H new ATOM 0 HG12 ILE A 158 2.468 0.741 10.054 1.00 0.00 H new ATOM 0 HG13 ILE A 158 3.484 1.739 9.033 1.00 0.00 H new ATOM 0 HG21 ILE A 158 4.251 -1.025 10.050 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.851 -1.688 8.512 1.00 0.00 H new ATOM 0 HG23 ILE A 158 5.257 -0.020 8.980 1.00 0.00 H new ATOM 0 HD11 ILE A 158 1.098 2.416 8.824 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.700 1.780 7.275 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.668 0.767 8.312 1.00 0.00 H new ATOM 2345 N ASP A 159 5.849 -0.253 6.357 1.00 0.00 N ATOM 2346 CA ASP A 159 7.201 0.225 6.008 1.00 0.00 C ATOM 2347 C ASP A 159 7.138 0.765 4.575 1.00 0.00 C ATOM 2348 O ASP A 159 7.945 1.574 4.167 1.00 0.00 O ATOM 2349 CB ASP A 159 8.104 -1.005 6.090 1.00 0.00 C ATOM 2350 CG ASP A 159 9.569 -0.562 6.107 1.00 0.00 C ATOM 2351 OD1 ASP A 159 9.942 0.213 5.242 1.00 0.00 O ATOM 2352 OD2 ASP A 159 10.290 -1.006 6.984 1.00 0.00 O ATOM 0 H ASP A 159 5.742 -1.266 6.417 1.00 0.00 H new ATOM 0 HA ASP A 159 7.573 1.013 6.663 1.00 0.00 H new ATOM 0 HB2 ASP A 159 7.876 -1.578 6.989 1.00 0.00 H new ATOM 0 HB3 ASP A 159 7.921 -1.661 5.239 1.00 0.00 H new ATOM 2357 N LEU A 160 6.158 0.323 3.808 1.00 0.00 N ATOM 2358 CA LEU A 160 6.030 0.818 2.412 1.00 0.00 C ATOM 2359 C LEU A 160 5.833 2.318 2.425 1.00 0.00 C ATOM 2360 O LEU A 160 6.271 3.032 1.542 1.00 0.00 O ATOM 2361 CB LEU A 160 4.839 0.095 1.798 1.00 0.00 C ATOM 2362 CG LEU A 160 5.343 -0.706 0.602 1.00 0.00 C ATOM 2363 CD1 LEU A 160 4.323 -1.782 0.224 1.00 0.00 C ATOM 2364 CD2 LEU A 160 5.586 0.251 -0.567 1.00 0.00 C ATOM 0 H LEU A 160 5.452 -0.354 4.096 1.00 0.00 H new ATOM 0 HA LEU A 160 6.925 0.619 1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 160 4.374 -0.565 2.531 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.078 0.810 1.485 1.00 0.00 H new ATOM 0 HG LEU A 160 6.278 -1.205 0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.692 -2.349 -0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.174 -2.455 1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 160 3.375 -1.310 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 160 5.947 -0.311 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.654 0.753 -0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.331 0.994 -0.281 1.00 0.00 H new ATOM 2376 N MET A 161 5.218 2.810 3.438 1.00 0.00 N ATOM 2377 CA MET A 161 5.052 4.273 3.532 1.00 0.00 C ATOM 2378 C MET A 161 6.327 4.847 4.128 1.00 0.00 C ATOM 2379 O MET A 161 6.714 5.963 3.845 1.00 0.00 O ATOM 2380 CB MET A 161 3.850 4.454 4.422 1.00 0.00 C ATOM 2381 CG MET A 161 2.660 3.830 3.707 1.00 0.00 C ATOM 2382 SD MET A 161 2.313 4.763 2.190 1.00 0.00 S ATOM 2383 CE MET A 161 2.824 3.484 1.015 1.00 0.00 C ATOM 0 H MET A 161 4.821 2.270 4.207 1.00 0.00 H new ATOM 0 HA MET A 161 4.893 4.783 2.582 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.012 3.976 5.388 1.00 0.00 H new ATOM 0 HB3 MET A 161 3.671 5.512 4.616 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.872 2.788 3.466 1.00 0.00 H new ATOM 0 HG3 MET A 161 1.786 3.835 4.359 1.00 0.00 H new ATOM 0 HE1 MET A 161 2.174 3.513 0.140 1.00 0.00 H new ATOM 0 HE2 MET A 161 3.854 3.663 0.708 1.00 0.00 H new ATOM 0 HE3 MET A 161 2.752 2.505 1.489 1.00 0.00 H new ATOM 2393 N THR A 162 7.023 4.060 4.905 1.00 0.00 N ATOM 2394 CA THR A 162 8.311 4.535 5.453 1.00 0.00 C ATOM 2395 C THR A 162 9.302 4.574 4.293 1.00 0.00 C ATOM 2396 O THR A 162 10.107 5.476 4.179 1.00 0.00 O ATOM 2397 CB THR A 162 8.713 3.511 6.513 1.00 0.00 C ATOM 2398 OG1 THR A 162 7.554 3.091 7.220 1.00 0.00 O ATOM 2399 CG2 THR A 162 9.700 4.149 7.491 1.00 0.00 C ATOM 0 H THR A 162 6.751 3.116 5.178 1.00 0.00 H new ATOM 0 HA THR A 162 8.269 5.527 5.902 1.00 0.00 H new ATOM 0 HB THR A 162 9.182 2.653 6.033 1.00 0.00 H new ATOM 0 HG1 THR A 162 7.822 2.586 8.016 1.00 0.00 H new ATOM 0 HG21 THR A 162 9.987 3.418 8.247 1.00 0.00 H new ATOM 0 HG22 THR A 162 10.587 4.478 6.950 1.00 0.00 H new ATOM 0 HG23 THR A 162 9.231 5.006 7.974 1.00 0.00 H new ATOM 2407 N LEU A 163 9.211 3.619 3.393 1.00 0.00 N ATOM 2408 CA LEU A 163 10.114 3.646 2.210 1.00 0.00 C ATOM 2409 C LEU A 163 9.524 4.601 1.162 1.00 0.00 C ATOM 2410 O LEU A 163 10.133 4.858 0.147 1.00 0.00 O ATOM 2411 CB LEU A 163 10.224 2.193 1.669 1.00 0.00 C ATOM 2412 CG LEU A 163 8.896 1.715 1.058 1.00 0.00 C ATOM 2413 CD1 LEU A 163 8.726 2.258 -0.364 1.00 0.00 C ATOM 2414 CD2 LEU A 163 8.860 0.180 0.992 1.00 0.00 C ATOM 0 H LEU A 163 8.558 2.836 3.431 1.00 0.00 H new ATOM 0 HA LEU A 163 11.111 4.005 2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 163 11.011 2.143 0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 163 10.515 1.524 2.479 1.00 0.00 H new ATOM 0 HG LEU A 163 8.090 2.084 1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.780 1.907 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.730 3.348 -0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 163 9.547 1.906 -0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.914 -0.143 0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.684 -0.177 0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.956 -0.230 1.997 1.00 0.00 H new ATOM 2426 N ALA A 164 8.348 5.154 1.393 1.00 0.00 N ATOM 2427 CA ALA A 164 7.785 6.101 0.396 1.00 0.00 C ATOM 2428 C ALA A 164 7.809 7.524 0.959 1.00 0.00 C ATOM 2429 O ALA A 164 7.173 8.415 0.432 1.00 0.00 O ATOM 2430 CB ALA A 164 6.349 5.632 0.169 1.00 0.00 C ATOM 0 H ALA A 164 7.771 4.987 2.217 1.00 0.00 H new ATOM 0 HA ALA A 164 8.354 6.116 -0.533 1.00 0.00 H new ATOM 0 HB1 ALA A 164 5.864 6.284 -0.558 1.00 0.00 H new ATOM 0 HB2 ALA A 164 6.356 4.609 -0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 164 5.801 5.668 1.111 1.00 0.00 H new ATOM 2436 N GLY A 165 8.504 7.748 2.054 1.00 0.00 N ATOM 2437 CA GLY A 165 8.512 9.112 2.657 1.00 0.00 C ATOM 2438 C GLY A 165 7.063 9.455 2.967 1.00 0.00 C ATOM 2439 O GLY A 165 6.580 10.535 2.692 1.00 0.00 O ATOM 0 H GLY A 165 9.059 7.049 2.548 1.00 0.00 H new ATOM 0 HA2 GLY A 165 9.118 9.132 3.563 1.00 0.00 H new ATOM 0 HA3 GLY A 165 8.944 9.838 1.968 1.00 0.00 H new ATOM 2443 N PHE A 166 6.359 8.494 3.490 1.00 0.00 N ATOM 2444 CA PHE A 166 4.919 8.684 3.775 1.00 0.00 C ATOM 2445 C PHE A 166 4.529 8.146 5.155 1.00 0.00 C ATOM 2446 O PHE A 166 4.944 7.088 5.581 1.00 0.00 O ATOM 2447 CB PHE A 166 4.196 7.923 2.668 1.00 0.00 C ATOM 2448 CG PHE A 166 3.952 8.861 1.510 1.00 0.00 C ATOM 2449 CD1 PHE A 166 3.252 10.057 1.713 1.00 0.00 C ATOM 2450 CD2 PHE A 166 4.429 8.539 0.233 1.00 0.00 C ATOM 2451 CE1 PHE A 166 3.029 10.929 0.641 1.00 0.00 C ATOM 2452 CE2 PHE A 166 4.205 9.412 -0.839 1.00 0.00 C ATOM 2453 CZ PHE A 166 3.505 10.607 -0.635 1.00 0.00 C ATOM 0 H PHE A 166 6.728 7.575 3.734 1.00 0.00 H new ATOM 0 HA PHE A 166 4.655 9.741 3.794 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.794 7.071 2.344 1.00 0.00 H new ATOM 0 HB3 PHE A 166 3.250 7.527 3.038 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.884 10.307 2.697 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.970 7.617 0.075 1.00 0.00 H new ATOM 0 HE1 PHE A 166 2.489 11.851 0.799 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.573 9.163 -1.824 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.332 11.280 -1.462 1.00 0.00 H new ATOM 2463 N LYS A 167 3.684 8.882 5.817 1.00 0.00 N ATOM 2464 CA LYS A 167 3.146 8.493 7.163 1.00 0.00 C ATOM 2465 C LYS A 167 2.680 7.067 7.031 1.00 0.00 C ATOM 2466 O LYS A 167 2.161 6.721 5.988 1.00 0.00 O ATOM 2467 CB LYS A 167 1.971 9.436 7.426 1.00 0.00 C ATOM 2468 CG LYS A 167 2.292 10.327 8.627 1.00 0.00 C ATOM 2469 CD LYS A 167 1.748 11.736 8.378 1.00 0.00 C ATOM 2470 CE LYS A 167 2.499 12.736 9.259 1.00 0.00 C ATOM 2471 NZ LYS A 167 1.975 14.071 8.852 1.00 0.00 N ATOM 0 H LYS A 167 3.327 9.773 5.472 1.00 0.00 H new ATOM 0 HA LYS A 167 3.867 8.564 7.977 1.00 0.00 H new ATOM 0 HB2 LYS A 167 1.779 10.049 6.546 1.00 0.00 H new ATOM 0 HB3 LYS A 167 1.065 8.861 7.618 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.850 9.910 9.531 1.00 0.00 H new ATOM 0 HG3 LYS A 167 3.369 10.365 8.787 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.864 12.002 7.327 1.00 0.00 H new ATOM 0 HD3 LYS A 167 0.681 11.770 8.599 1.00 0.00 H new ATOM 0 HE2 LYS A 167 2.317 12.546 10.317 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.576 12.670 9.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 2.442 14.813 9.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 2.168 14.227 7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 0.949 14.106 9.018 1.00 0.00 H new ATOM 2485 N PRO A 168 2.971 6.239 7.991 1.00 0.00 N ATOM 2486 CA PRO A 168 2.637 4.831 7.766 1.00 0.00 C ATOM 2487 C PRO A 168 1.135 4.583 7.623 1.00 0.00 C ATOM 2488 O PRO A 168 0.453 4.115 8.511 1.00 0.00 O ATOM 2489 CB PRO A 168 3.201 4.156 9.020 1.00 0.00 C ATOM 2490 CG PRO A 168 3.266 5.241 10.049 1.00 0.00 C ATOM 2491 CD PRO A 168 3.575 6.503 9.295 1.00 0.00 C ATOM 0 HA PRO A 168 3.048 4.450 6.831 1.00 0.00 H new ATOM 0 HB2 PRO A 168 2.561 3.338 9.349 1.00 0.00 H new ATOM 0 HB3 PRO A 168 4.187 3.732 8.830 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.321 5.328 10.586 1.00 0.00 H new ATOM 0 HG3 PRO A 168 4.036 5.030 10.791 1.00 0.00 H new ATOM 0 HD2 PRO A 168 3.141 7.380 9.775 1.00 0.00 H new ATOM 0 HD3 PRO A 168 4.648 6.679 9.219 1.00 0.00 H new ATOM 2499 N ALA A 169 0.689 4.777 6.411 1.00 0.00 N ATOM 2500 CA ALA A 169 -0.682 4.459 5.968 1.00 0.00 C ATOM 2501 C ALA A 169 -0.460 4.285 4.479 1.00 0.00 C ATOM 2502 O ALA A 169 0.120 5.183 3.907 1.00 0.00 O ATOM 2503 CB ALA A 169 -1.515 5.667 6.339 1.00 0.00 C ATOM 0 H ALA A 169 1.268 5.170 5.669 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.189 3.591 6.390 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.550 5.502 6.039 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.470 5.823 7.417 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.126 6.548 5.829 1.00 0.00 H new ATOM 2509 N GLY A 170 -0.778 3.205 3.817 1.00 0.00 N ATOM 2510 CA GLY A 170 -0.372 3.172 2.371 1.00 0.00 C ATOM 2511 C GLY A 170 -1.246 2.288 1.532 1.00 0.00 C ATOM 2512 O GLY A 170 -1.911 1.400 2.022 1.00 0.00 O ATOM 0 H GLY A 170 -1.270 2.388 4.180 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -0.399 4.185 1.970 1.00 0.00 H new ATOM 0 HA3 GLY A 170 0.659 2.827 2.298 1.00 0.00 H new ATOM 2516 N VAL A 171 -1.233 2.515 0.248 1.00 0.00 N ATOM 2517 CA VAL A 171 -2.065 1.651 -0.635 1.00 0.00 C ATOM 2518 C VAL A 171 -1.403 1.531 -2.005 1.00 0.00 C ATOM 2519 O VAL A 171 -1.549 2.423 -2.812 1.00 0.00 O ATOM 2520 CB VAL A 171 -3.423 2.368 -0.776 1.00 0.00 C ATOM 2521 CG1 VAL A 171 -4.270 2.129 0.475 1.00 0.00 C ATOM 2522 CG2 VAL A 171 -3.222 3.876 -0.979 1.00 0.00 C ATOM 0 H VAL A 171 -0.695 3.244 -0.220 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.181 0.648 -0.224 1.00 0.00 H new ATOM 0 HB VAL A 171 -3.937 1.963 -1.648 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -5.228 2.638 0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -4.440 1.060 0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.747 2.519 1.348 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.193 4.363 -1.076 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -2.692 4.291 -0.122 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.638 4.047 -1.884 1.00 0.00 H new ATOM 2532 N LEU A 172 -0.676 0.465 -2.302 1.00 0.00 N ATOM 2533 CA LEU A 172 -0.047 0.422 -3.663 1.00 0.00 C ATOM 2534 C LEU A 172 -0.677 -0.626 -4.608 1.00 0.00 C ATOM 2535 O LEU A 172 -0.416 -1.809 -4.522 1.00 0.00 O ATOM 2536 CB LEU A 172 1.470 0.134 -3.476 1.00 0.00 C ATOM 2537 CG LEU A 172 1.811 -0.636 -2.182 1.00 0.00 C ATOM 2538 CD1 LEU A 172 3.071 -1.467 -2.422 1.00 0.00 C ATOM 2539 CD2 LEU A 172 2.102 0.328 -1.024 1.00 0.00 C ATOM 0 H LEU A 172 -0.500 -0.334 -1.693 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.218 1.385 -4.143 1.00 0.00 H new ATOM 0 HB2 LEU A 172 1.828 -0.438 -4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 172 2.011 1.080 -3.476 1.00 0.00 H new ATOM 0 HG LEU A 172 0.958 -1.263 -1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 172 3.323 -2.016 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 172 2.893 -2.171 -3.235 1.00 0.00 H new ATOM 0 HD13 LEU A 172 3.897 -0.807 -2.688 1.00 0.00 H new ATOM 0 HD21 LEU A 172 2.339 -0.243 -0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 172 2.948 0.964 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.226 0.949 -0.838 1.00 0.00 H new ATOM 2551 N CYS A 173 -1.452 -0.141 -5.563 1.00 0.00 N ATOM 2552 CA CYS A 173 -2.072 -0.999 -6.633 1.00 0.00 C ATOM 2553 C CYS A 173 -1.960 -0.269 -7.991 1.00 0.00 C ATOM 2554 O CYS A 173 -1.847 0.937 -8.017 1.00 0.00 O ATOM 2555 CB CYS A 173 -3.535 -1.170 -6.249 1.00 0.00 C ATOM 2556 SG CYS A 173 -4.294 -2.342 -7.396 1.00 0.00 S ATOM 0 H CYS A 173 -1.686 0.849 -5.644 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.576 -1.966 -6.721 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -3.618 -1.534 -5.225 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -4.052 -0.211 -6.289 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.074 -3.148 -6.739 1.00 0.00 H new ATOM 2562 N GLU A 174 -2.058 -0.944 -9.121 1.00 0.00 N ATOM 2563 CA GLU A 174 -2.022 -0.191 -10.439 1.00 0.00 C ATOM 2564 C GLU A 174 -2.015 -1.128 -11.657 1.00 0.00 C ATOM 2565 O GLU A 174 -0.981 -1.448 -12.207 1.00 0.00 O ATOM 2566 CB GLU A 174 -0.752 0.665 -10.422 1.00 0.00 C ATOM 2567 CG GLU A 174 -1.149 2.145 -10.487 1.00 0.00 C ATOM 2568 CD GLU A 174 -1.881 2.423 -11.803 1.00 0.00 C ATOM 2569 OE1 GLU A 174 -1.788 1.600 -12.698 1.00 0.00 O ATOM 2570 OE2 GLU A 174 -2.524 3.457 -11.891 1.00 0.00 O ATOM 0 H GLU A 174 -2.159 -1.956 -9.195 1.00 0.00 H new ATOM 0 HA GLU A 174 -2.922 0.416 -10.535 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -0.177 0.468 -9.517 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -0.113 0.409 -11.267 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -1.790 2.397 -9.642 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -0.262 2.774 -10.413 1.00 0.00 H new ATOM 2577 N LEU A 175 -3.173 -1.543 -12.098 1.00 0.00 N ATOM 2578 CA LEU A 175 -3.258 -2.435 -13.297 1.00 0.00 C ATOM 2579 C LEU A 175 -4.234 -1.866 -14.331 1.00 0.00 C ATOM 2580 O LEU A 175 -5.436 -1.941 -14.168 1.00 0.00 O ATOM 2581 CB LEU A 175 -3.765 -3.780 -12.759 1.00 0.00 C ATOM 2582 CG LEU A 175 -3.187 -4.945 -13.579 1.00 0.00 C ATOM 2583 CD1 LEU A 175 -3.752 -4.921 -15.006 1.00 0.00 C ATOM 2584 CD2 LEU A 175 -1.663 -4.836 -13.631 1.00 0.00 C ATOM 0 H LEU A 175 -4.071 -1.302 -11.678 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.296 -2.531 -13.800 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.481 -3.889 -11.712 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.854 -3.806 -12.798 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.468 -5.883 -13.101 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.335 -5.751 -15.576 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.837 -5.015 -14.969 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.485 -3.980 -15.487 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -1.259 -5.664 -14.213 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -1.381 -3.892 -14.098 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.261 -4.874 -12.619 1.00 0.00 H new ATOM 2596 N THR A 176 -3.732 -1.310 -15.398 1.00 0.00 N ATOM 2597 CA THR A 176 -4.642 -0.753 -16.443 1.00 0.00 C ATOM 2598 C THR A 176 -4.097 -1.056 -17.843 1.00 0.00 C ATOM 2599 O THR A 176 -3.163 -0.424 -18.297 1.00 0.00 O ATOM 2600 CB THR A 176 -4.656 0.755 -16.191 1.00 0.00 C ATOM 2601 OG1 THR A 176 -3.369 1.171 -15.753 1.00 0.00 O ATOM 2602 CG2 THR A 176 -5.693 1.087 -15.118 1.00 0.00 C ATOM 0 H THR A 176 -2.735 -1.216 -15.593 1.00 0.00 H new ATOM 0 HA THR A 176 -5.640 -1.187 -16.392 1.00 0.00 H new ATOM 0 HB THR A 176 -4.914 1.275 -17.114 1.00 0.00 H new ATOM 0 HG1 THR A 176 -2.688 0.831 -16.370 1.00 0.00 H new ATOM 0 HG21 THR A 176 -5.701 2.162 -14.940 1.00 0.00 H new ATOM 0 HG22 THR A 176 -6.679 0.767 -15.454 1.00 0.00 H new ATOM 0 HG23 THR A 176 -5.439 0.568 -14.194 1.00 0.00 H new ATOM 2610 N ASN A 177 -4.672 -2.001 -18.545 1.00 0.00 N ATOM 2611 CA ASN A 177 -4.176 -2.302 -19.908 1.00 0.00 C ATOM 2612 C ASN A 177 -5.061 -1.596 -20.929 1.00 0.00 C ATOM 2613 O ASN A 177 -6.248 -1.426 -20.725 1.00 0.00 O ATOM 2614 CB ASN A 177 -4.291 -3.820 -20.050 1.00 0.00 C ATOM 2615 CG ASN A 177 -3.423 -4.290 -21.220 1.00 0.00 C ATOM 2616 OD1 ASN A 177 -3.256 -3.580 -22.191 1.00 0.00 O ATOM 2617 ND2 ASN A 177 -2.858 -5.465 -21.166 1.00 0.00 N ATOM 0 H ASN A 177 -5.458 -2.570 -18.229 1.00 0.00 H new ATOM 0 HA ASN A 177 -3.152 -1.965 -20.071 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -3.973 -4.307 -19.128 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -5.330 -4.103 -20.218 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -2.276 -5.787 -21.939 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -2.998 -6.061 -20.350 1.00 0.00 H new ATOM 2624 N ASP A 178 -4.501 -1.187 -22.028 1.00 0.00 N ATOM 2625 CA ASP A 178 -5.321 -0.495 -23.063 1.00 0.00 C ATOM 2626 C ASP A 178 -6.061 -1.497 -23.944 1.00 0.00 C ATOM 2627 O ASP A 178 -6.701 -1.142 -24.913 1.00 0.00 O ATOM 2628 CB ASP A 178 -4.335 0.340 -23.881 1.00 0.00 C ATOM 2629 CG ASP A 178 -3.320 -0.587 -24.554 1.00 0.00 C ATOM 2630 OD1 ASP A 178 -3.611 -1.063 -25.640 1.00 0.00 O ATOM 2631 OD2 ASP A 178 -2.270 -0.805 -23.973 1.00 0.00 O ATOM 0 H ASP A 178 -3.514 -1.300 -22.257 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.091 0.129 -22.609 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -4.869 0.920 -24.634 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -3.821 1.052 -23.235 1.00 0.00 H new ATOM 2636 N ASP A 179 -5.976 -2.741 -23.610 1.00 0.00 N ATOM 2637 CA ASP A 179 -6.671 -3.786 -24.416 1.00 0.00 C ATOM 2638 C ASP A 179 -7.710 -4.517 -23.561 1.00 0.00 C ATOM 2639 O ASP A 179 -8.184 -5.576 -23.921 1.00 0.00 O ATOM 2640 CB ASP A 179 -5.566 -4.747 -24.854 1.00 0.00 C ATOM 2641 CG ASP A 179 -5.014 -4.305 -26.210 1.00 0.00 C ATOM 2642 OD1 ASP A 179 -4.688 -3.136 -26.343 1.00 0.00 O ATOM 2643 OD2 ASP A 179 -4.925 -5.141 -27.093 1.00 0.00 O ATOM 0 H ASP A 179 -5.453 -3.091 -22.808 1.00 0.00 H new ATOM 0 HA ASP A 179 -7.205 -3.362 -25.266 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -4.768 -4.763 -24.112 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -5.958 -5.762 -24.922 1.00 0.00 H new ATOM 2648 N GLY A 180 -8.065 -3.971 -22.428 1.00 0.00 N ATOM 2649 CA GLY A 180 -9.065 -4.654 -21.560 1.00 0.00 C ATOM 2650 C GLY A 180 -8.569 -6.065 -21.246 1.00 0.00 C ATOM 2651 O GLY A 180 -9.330 -7.012 -21.217 1.00 0.00 O ATOM 0 H GLY A 180 -7.707 -3.086 -22.068 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.210 -4.092 -20.638 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -10.032 -4.698 -22.062 1.00 0.00 H new ATOM 2655 N THR A 181 -7.291 -6.214 -21.026 1.00 0.00 N ATOM 2656 CA THR A 181 -6.739 -7.566 -20.732 1.00 0.00 C ATOM 2657 C THR A 181 -6.561 -7.774 -19.225 1.00 0.00 C ATOM 2658 O THR A 181 -5.581 -7.361 -18.639 1.00 0.00 O ATOM 2659 CB THR A 181 -5.381 -7.596 -21.437 1.00 0.00 C ATOM 2660 OG1 THR A 181 -5.515 -7.050 -22.742 1.00 0.00 O ATOM 2661 CG2 THR A 181 -4.886 -9.040 -21.534 1.00 0.00 C ATOM 0 H THR A 181 -6.606 -5.458 -21.037 1.00 0.00 H new ATOM 0 HA THR A 181 -7.405 -8.358 -21.075 1.00 0.00 H new ATOM 0 HB THR A 181 -4.662 -7.006 -20.868 1.00 0.00 H new ATOM 0 HG1 THR A 181 -4.646 -7.067 -23.194 1.00 0.00 H new ATOM 0 HG21 THR A 181 -3.919 -9.060 -22.036 1.00 0.00 H new ATOM 0 HG22 THR A 181 -4.783 -9.458 -20.532 1.00 0.00 H new ATOM 0 HG23 THR A 181 -5.602 -9.633 -22.103 1.00 0.00 H new ATOM 2669 N MET A 182 -7.500 -8.430 -18.602 1.00 0.00 N ATOM 2670 CA MET A 182 -7.394 -8.693 -17.137 1.00 0.00 C ATOM 2671 C MET A 182 -6.077 -9.420 -16.843 1.00 0.00 C ATOM 2672 O MET A 182 -5.995 -10.630 -16.914 1.00 0.00 O ATOM 2673 CB MET A 182 -8.587 -9.594 -16.806 1.00 0.00 C ATOM 2674 CG MET A 182 -9.894 -8.872 -17.144 1.00 0.00 C ATOM 2675 SD MET A 182 -11.298 -9.864 -16.572 1.00 0.00 S ATOM 2676 CE MET A 182 -11.115 -9.527 -14.804 1.00 0.00 C ATOM 0 H MET A 182 -8.341 -8.798 -19.046 1.00 0.00 H new ATOM 0 HA MET A 182 -7.403 -7.778 -16.545 1.00 0.00 H new ATOM 0 HB2 MET A 182 -8.519 -10.524 -17.370 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.571 -9.860 -15.749 1.00 0.00 H new ATOM 0 HG2 MET A 182 -9.912 -7.890 -16.671 1.00 0.00 H new ATOM 0 HG3 MET A 182 -9.964 -8.709 -18.219 1.00 0.00 H new ATOM 0 HE1 MET A 182 -11.679 -10.264 -14.233 1.00 0.00 H new ATOM 0 HE2 MET A 182 -10.062 -9.584 -14.530 1.00 0.00 H new ATOM 0 HE3 MET A 182 -11.494 -8.529 -14.583 1.00 0.00 H new ATOM 2686 N ALA A 183 -5.044 -8.689 -16.530 1.00 0.00 N ATOM 2687 CA ALA A 183 -3.725 -9.329 -16.251 1.00 0.00 C ATOM 2688 C ALA A 183 -3.307 -9.106 -14.793 1.00 0.00 C ATOM 2689 O ALA A 183 -3.383 -8.010 -14.274 1.00 0.00 O ATOM 2690 CB ALA A 183 -2.746 -8.650 -17.205 1.00 0.00 C ATOM 0 H ALA A 183 -5.055 -7.672 -16.455 1.00 0.00 H new ATOM 0 HA ALA A 183 -3.757 -10.409 -16.398 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -1.749 -9.067 -17.061 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -3.065 -8.818 -18.234 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -2.724 -7.579 -17.002 1.00 0.00 H new ATOM 2696 N ARG A 184 -2.855 -10.140 -14.134 1.00 0.00 N ATOM 2697 CA ARG A 184 -2.417 -9.999 -12.716 1.00 0.00 C ATOM 2698 C ARG A 184 -1.020 -10.602 -12.552 1.00 0.00 C ATOM 2699 O ARG A 184 -0.855 -11.803 -12.463 1.00 0.00 O ATOM 2700 CB ARG A 184 -3.444 -10.786 -11.900 1.00 0.00 C ATOM 2701 CG ARG A 184 -3.457 -10.268 -10.461 1.00 0.00 C ATOM 2702 CD ARG A 184 -3.180 -11.424 -9.499 1.00 0.00 C ATOM 2703 NE ARG A 184 -4.439 -12.227 -9.493 1.00 0.00 N ATOM 2704 CZ ARG A 184 -4.565 -13.277 -8.714 1.00 0.00 C ATOM 2705 NH1 ARG A 184 -3.591 -13.651 -7.921 1.00 0.00 N ATOM 2706 NH2 ARG A 184 -5.678 -13.959 -8.732 1.00 0.00 N ATOM 0 H ARG A 184 -2.770 -11.080 -14.520 1.00 0.00 H new ATOM 0 HA ARG A 184 -2.363 -8.959 -12.394 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -4.434 -10.682 -12.344 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -3.198 -11.848 -11.913 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -2.704 -9.490 -10.337 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -4.423 -9.816 -10.235 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -2.332 -12.021 -9.833 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -2.939 -11.059 -8.501 1.00 0.00 H new ATOM 0 HE ARG A 184 -5.211 -11.957 -10.102 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -2.718 -13.124 -7.902 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -3.706 -14.469 -7.323 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -6.440 -13.675 -9.347 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -5.785 -14.776 -8.131 1.00 0.00 H new ATOM 2720 N ALA A 185 -0.010 -9.774 -12.529 1.00 0.00 N ATOM 2721 CA ALA A 185 1.389 -10.285 -12.390 1.00 0.00 C ATOM 2722 C ALA A 185 2.364 -9.100 -12.389 1.00 0.00 C ATOM 2723 O ALA A 185 1.940 -7.963 -12.445 1.00 0.00 O ATOM 2724 CB ALA A 185 1.609 -11.164 -13.625 1.00 0.00 C ATOM 0 H ALA A 185 -0.092 -8.760 -12.601 1.00 0.00 H new ATOM 0 HA ALA A 185 1.550 -10.840 -11.466 1.00 0.00 H new ATOM 0 HB1 ALA A 185 2.616 -11.580 -13.601 1.00 0.00 H new ATOM 0 HB2 ALA A 185 0.881 -11.975 -13.628 1.00 0.00 H new ATOM 0 HB3 ALA A 185 1.486 -10.563 -14.526 1.00 0.00 H new ATOM 2730 N PRO A 186 3.642 -9.391 -12.331 1.00 0.00 N ATOM 2731 CA PRO A 186 4.650 -8.304 -12.333 1.00 0.00 C ATOM 2732 C PRO A 186 4.702 -7.636 -13.709 1.00 0.00 C ATOM 2733 O PRO A 186 5.085 -6.488 -13.841 1.00 0.00 O ATOM 2734 CB PRO A 186 5.959 -9.021 -12.010 1.00 0.00 C ATOM 2735 CG PRO A 186 5.738 -10.436 -12.437 1.00 0.00 C ATOM 2736 CD PRO A 186 4.267 -10.722 -12.262 1.00 0.00 C ATOM 0 HA PRO A 186 4.431 -7.509 -11.621 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.797 -8.573 -12.544 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.190 -8.961 -10.947 1.00 0.00 H new ATOM 0 HG2 PRO A 186 6.038 -10.577 -13.475 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.338 -11.119 -11.836 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.892 -11.382 -13.044 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.065 -11.210 -11.309 1.00 0.00 H new ATOM 2744 N GLU A 187 4.289 -8.330 -14.735 1.00 0.00 N ATOM 2745 CA GLU A 187 4.291 -7.712 -16.090 1.00 0.00 C ATOM 2746 C GLU A 187 3.034 -6.860 -16.237 1.00 0.00 C ATOM 2747 O GLU A 187 2.999 -5.876 -16.953 1.00 0.00 O ATOM 2748 CB GLU A 187 4.270 -8.886 -17.069 1.00 0.00 C ATOM 2749 CG GLU A 187 5.469 -8.786 -18.013 1.00 0.00 C ATOM 2750 CD GLU A 187 5.079 -9.317 -19.393 1.00 0.00 C ATOM 2751 OE1 GLU A 187 4.157 -10.116 -19.460 1.00 0.00 O ATOM 2752 OE2 GLU A 187 5.706 -8.918 -20.360 1.00 0.00 O ATOM 0 H GLU A 187 3.952 -9.292 -14.694 1.00 0.00 H new ATOM 0 HA GLU A 187 5.154 -7.070 -16.268 1.00 0.00 H new ATOM 0 HB2 GLU A 187 4.301 -9.829 -16.523 1.00 0.00 H new ATOM 0 HB3 GLU A 187 3.342 -8.880 -17.641 1.00 0.00 H new ATOM 0 HG2 GLU A 187 5.799 -7.750 -18.090 1.00 0.00 H new ATOM 0 HG3 GLU A 187 6.307 -9.358 -17.615 1.00 0.00 H new ATOM 2759 N CYS A 188 2.003 -7.233 -15.539 1.00 0.00 N ATOM 2760 CA CYS A 188 0.738 -6.460 -15.599 1.00 0.00 C ATOM 2761 C CYS A 188 0.980 -5.078 -14.981 1.00 0.00 C ATOM 2762 O CYS A 188 0.724 -4.047 -15.593 1.00 0.00 O ATOM 2763 CB CYS A 188 -0.267 -7.283 -14.785 1.00 0.00 C ATOM 2764 SG CYS A 188 -0.288 -9.004 -15.367 1.00 0.00 S ATOM 0 H CYS A 188 1.983 -8.047 -14.925 1.00 0.00 H new ATOM 0 HA CYS A 188 0.369 -6.297 -16.612 1.00 0.00 H new ATOM 0 HB2 CYS A 188 -0.002 -7.252 -13.728 1.00 0.00 H new ATOM 0 HB3 CYS A 188 -1.262 -6.849 -14.877 1.00 0.00 H new ATOM 0 HG CYS A 188 0.203 -9.062 -16.569 1.00 0.00 H new ATOM 2770 N ILE A 189 1.526 -5.027 -13.793 1.00 0.00 N ATOM 2771 CA ILE A 189 1.825 -3.698 -13.202 1.00 0.00 C ATOM 2772 C ILE A 189 2.770 -2.974 -14.173 1.00 0.00 C ATOM 2773 O ILE A 189 2.762 -1.764 -14.291 1.00 0.00 O ATOM 2774 CB ILE A 189 2.455 -3.988 -11.828 1.00 0.00 C ATOM 2775 CG1 ILE A 189 2.276 -2.763 -10.928 1.00 0.00 C ATOM 2776 CG2 ILE A 189 3.948 -4.319 -11.958 1.00 0.00 C ATOM 2777 CD1 ILE A 189 0.792 -2.581 -10.586 1.00 0.00 C ATOM 0 H ILE A 189 1.772 -5.834 -13.219 1.00 0.00 H new ATOM 0 HA ILE A 189 0.958 -3.053 -13.057 1.00 0.00 H new ATOM 0 HB ILE A 189 1.955 -4.853 -11.392 1.00 0.00 H new ATOM 0 HG12 ILE A 189 2.857 -2.884 -10.014 1.00 0.00 H new ATOM 0 HG13 ILE A 189 2.655 -1.873 -11.431 1.00 0.00 H new ATOM 0 HG21 ILE A 189 4.364 -4.519 -10.970 1.00 0.00 H new ATOM 0 HG22 ILE A 189 4.072 -5.199 -12.589 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.470 -3.474 -12.407 1.00 0.00 H new ATOM 0 HD11 ILE A 189 0.671 -1.708 -9.945 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.222 -2.439 -11.504 1.00 0.00 H new ATOM 0 HD13 ILE A 189 0.427 -3.466 -10.065 1.00 0.00 H new ATOM 2789 N GLU A 190 3.541 -3.736 -14.918 1.00 0.00 N ATOM 2790 CA GLU A 190 4.434 -3.130 -15.939 1.00 0.00 C ATOM 2791 C GLU A 190 3.562 -2.369 -16.939 1.00 0.00 C ATOM 2792 O GLU A 190 3.990 -1.419 -17.560 1.00 0.00 O ATOM 2793 CB GLU A 190 5.134 -4.310 -16.615 1.00 0.00 C ATOM 2794 CG GLU A 190 6.593 -3.945 -16.897 1.00 0.00 C ATOM 2795 CD GLU A 190 7.062 -4.661 -18.166 1.00 0.00 C ATOM 2796 OE1 GLU A 190 6.229 -4.922 -19.017 1.00 0.00 O ATOM 2797 OE2 GLU A 190 8.247 -4.934 -18.263 1.00 0.00 O ATOM 0 H GLU A 190 3.584 -4.753 -14.856 1.00 0.00 H new ATOM 0 HA GLU A 190 5.162 -2.434 -15.522 1.00 0.00 H new ATOM 0 HB2 GLU A 190 5.086 -5.191 -15.974 1.00 0.00 H new ATOM 0 HB3 GLU A 190 4.625 -4.564 -17.545 1.00 0.00 H new ATOM 0 HG2 GLU A 190 6.692 -2.866 -17.017 1.00 0.00 H new ATOM 0 HG3 GLU A 190 7.220 -4.231 -16.053 1.00 0.00 H new ATOM 2804 N PHE A 191 2.319 -2.773 -17.068 1.00 0.00 N ATOM 2805 CA PHE A 191 1.387 -2.057 -17.998 1.00 0.00 C ATOM 2806 C PHE A 191 1.361 -0.594 -17.604 1.00 0.00 C ATOM 2807 O PHE A 191 1.650 0.317 -18.375 1.00 0.00 O ATOM 2808 CB PHE A 191 -0.027 -2.592 -17.713 1.00 0.00 C ATOM 2809 CG PHE A 191 -0.229 -4.037 -18.090 1.00 0.00 C ATOM 2810 CD1 PHE A 191 0.782 -4.805 -18.683 1.00 0.00 C ATOM 2811 CD2 PHE A 191 -1.478 -4.607 -17.830 1.00 0.00 C ATOM 2812 CE1 PHE A 191 0.531 -6.146 -19.008 1.00 0.00 C ATOM 2813 CE2 PHE A 191 -1.728 -5.933 -18.154 1.00 0.00 C ATOM 2814 CZ PHE A 191 -0.730 -6.706 -18.742 1.00 0.00 C ATOM 0 H PHE A 191 1.911 -3.565 -16.571 1.00 0.00 H new ATOM 0 HA PHE A 191 1.693 -2.193 -19.035 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -0.241 -2.472 -16.651 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -0.750 -1.982 -18.255 1.00 0.00 H new ATOM 0 HD1 PHE A 191 1.748 -4.367 -18.888 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -2.255 -4.011 -17.374 1.00 0.00 H new ATOM 0 HE1 PHE A 191 1.305 -6.747 -19.462 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -2.696 -6.365 -17.950 1.00 0.00 H new ATOM 0 HZ PHE A 191 -0.926 -7.738 -18.994 1.00 0.00 H new ATOM 2824 N ALA A 192 1.005 -0.381 -16.374 1.00 0.00 N ATOM 2825 CA ALA A 192 0.925 1.005 -15.860 1.00 0.00 C ATOM 2826 C ALA A 192 2.311 1.607 -15.882 1.00 0.00 C ATOM 2827 O ALA A 192 2.522 2.714 -16.338 1.00 0.00 O ATOM 2828 CB ALA A 192 0.409 0.876 -14.427 1.00 0.00 C ATOM 0 H ALA A 192 0.766 -1.109 -15.701 1.00 0.00 H new ATOM 0 HA ALA A 192 0.272 1.646 -16.453 1.00 0.00 H new ATOM 0 HB1 ALA A 192 0.324 1.867 -13.980 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.570 0.396 -14.434 1.00 0.00 H new ATOM 0 HB3 ALA A 192 1.104 0.273 -13.843 1.00 0.00 H new ATOM 2834 N ASN A 193 3.260 0.868 -15.402 1.00 0.00 N ATOM 2835 CA ASN A 193 4.652 1.363 -15.383 1.00 0.00 C ATOM 2836 C ASN A 193 5.166 1.546 -16.789 1.00 0.00 C ATOM 2837 O ASN A 193 6.221 2.123 -16.989 1.00 0.00 O ATOM 2838 CB ASN A 193 5.452 0.293 -14.630 1.00 0.00 C ATOM 2839 CG ASN A 193 6.951 0.376 -14.985 1.00 0.00 C ATOM 2840 OD1 ASN A 193 7.698 1.107 -14.366 1.00 0.00 O ATOM 2841 ND2 ASN A 193 7.416 -0.351 -15.965 1.00 0.00 N ATOM 0 H ASN A 193 3.129 -0.068 -15.018 1.00 0.00 H new ATOM 0 HA ASN A 193 4.737 2.336 -14.898 1.00 0.00 H new ATOM 0 HB2 ASN A 193 5.321 0.424 -13.556 1.00 0.00 H new ATOM 0 HB3 ASN A 193 5.069 -0.696 -14.880 1.00 0.00 H new ATOM 0 HD21 ASN A 193 8.405 -0.305 -16.210 1.00 0.00 H new ATOM 0 HD22 ASN A 193 6.790 -0.965 -16.486 1.00 0.00 H new ATOM 2848 N LYS A 194 4.472 1.050 -17.763 1.00 0.00 N ATOM 2849 CA LYS A 194 5.004 1.206 -19.114 1.00 0.00 C ATOM 2850 C LYS A 194 4.756 2.593 -19.635 1.00 0.00 C ATOM 2851 O LYS A 194 5.615 3.141 -20.307 1.00 0.00 O ATOM 2852 CB LYS A 194 4.340 0.133 -19.976 1.00 0.00 C ATOM 2853 CG LYS A 194 4.844 0.251 -21.415 1.00 0.00 C ATOM 2854 CD LYS A 194 3.752 0.873 -22.289 1.00 0.00 C ATOM 2855 CE LYS A 194 4.089 0.647 -23.764 1.00 0.00 C ATOM 2856 NZ LYS A 194 3.417 1.764 -24.485 1.00 0.00 N ATOM 0 H LYS A 194 3.583 0.557 -17.679 1.00 0.00 H new ATOM 0 HA LYS A 194 6.086 1.078 -19.130 1.00 0.00 H new ATOM 0 HB2 LYS A 194 4.566 -0.857 -19.580 1.00 0.00 H new ATOM 0 HB3 LYS A 194 3.256 0.248 -19.948 1.00 0.00 H new ATOM 0 HG2 LYS A 194 5.744 0.865 -21.447 1.00 0.00 H new ATOM 0 HG3 LYS A 194 5.115 -0.733 -21.798 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.785 0.428 -22.053 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.670 1.940 -22.083 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.166 0.661 -23.930 1.00 0.00 H new ATOM 0 HE3 LYS A 194 3.726 -0.321 -24.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 3.601 1.679 -25.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 2.392 1.721 -24.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.788 2.672 -24.140 1.00 0.00 H new ATOM 2870 N HIS A 195 3.639 3.200 -19.341 1.00 0.00 N ATOM 2871 CA HIS A 195 3.495 4.583 -19.877 1.00 0.00 C ATOM 2872 C HIS A 195 3.591 5.635 -18.775 1.00 0.00 C ATOM 2873 O HIS A 195 4.429 6.515 -18.846 1.00 0.00 O ATOM 2874 CB HIS A 195 2.105 4.610 -20.512 1.00 0.00 C ATOM 2875 CG HIS A 195 1.871 5.951 -21.151 1.00 0.00 C ATOM 2876 ND1 HIS A 195 2.767 6.509 -22.048 1.00 0.00 N ATOM 2877 CD2 HIS A 195 0.847 6.858 -21.031 1.00 0.00 C ATOM 2878 CE1 HIS A 195 2.270 7.700 -22.431 1.00 0.00 C ATOM 2879 NE2 HIS A 195 1.101 7.961 -21.840 1.00 0.00 N ATOM 0 H HIS A 195 2.865 2.830 -18.789 1.00 0.00 H new ATOM 0 HA HIS A 195 4.291 4.818 -20.584 1.00 0.00 H new ATOM 0 HB2 HIS A 195 2.019 3.820 -21.258 1.00 0.00 H new ATOM 0 HB3 HIS A 195 1.344 4.418 -19.755 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -0.023 6.734 -20.404 1.00 0.00 H new ATOM 0 HE1 HIS A 195 2.757 8.363 -23.131 1.00 0.00 H new ATOM 0 HE2 HIS A 195 0.519 8.791 -21.957 1.00 0.00 H new ATOM 2887 N ASN A 196 2.805 5.550 -17.738 1.00 0.00 N ATOM 2888 CA ASN A 196 2.961 6.555 -16.648 1.00 0.00 C ATOM 2889 C ASN A 196 3.438 5.956 -15.317 1.00 0.00 C ATOM 2890 O ASN A 196 2.996 6.443 -14.290 1.00 0.00 O ATOM 2891 CB ASN A 196 1.565 7.153 -16.479 1.00 0.00 C ATOM 2892 CG ASN A 196 1.429 8.389 -17.371 1.00 0.00 C ATOM 2893 OD1 ASN A 196 0.818 8.331 -18.420 1.00 0.00 O ATOM 2894 ND2 ASN A 196 1.975 9.513 -16.996 1.00 0.00 N ATOM 0 H ASN A 196 2.079 4.848 -17.598 1.00 0.00 H new ATOM 0 HA ASN A 196 3.727 7.283 -16.915 1.00 0.00 H new ATOM 0 HB2 ASN A 196 0.807 6.415 -16.743 1.00 0.00 H new ATOM 0 HB3 ASN A 196 1.397 7.423 -15.436 1.00 0.00 H new ATOM 0 HD21 ASN A 196 1.889 10.343 -17.583 1.00 0.00 H new ATOM 0 HD22 ASN A 196 2.488 9.562 -16.116 1.00 0.00 H new ATOM 2901 N MET A 197 4.281 4.940 -15.243 1.00 0.00 N ATOM 2902 CA MET A 197 4.613 4.477 -13.836 1.00 0.00 C ATOM 2903 C MET A 197 6.001 3.840 -13.660 1.00 0.00 C ATOM 2904 O MET A 197 6.537 3.215 -14.552 1.00 0.00 O ATOM 2905 CB MET A 197 3.487 3.517 -13.442 1.00 0.00 C ATOM 2906 CG MET A 197 2.575 4.164 -12.400 1.00 0.00 C ATOM 2907 SD MET A 197 0.886 3.557 -12.628 1.00 0.00 S ATOM 2908 CE MET A 197 0.052 5.158 -12.505 1.00 0.00 C ATOM 0 H MET A 197 4.722 4.445 -16.018 1.00 0.00 H new ATOM 0 HA MET A 197 4.673 5.346 -13.181 1.00 0.00 H new ATOM 0 HB2 MET A 197 2.907 3.246 -14.324 1.00 0.00 H new ATOM 0 HB3 MET A 197 3.910 2.595 -13.042 1.00 0.00 H new ATOM 0 HG2 MET A 197 2.926 3.928 -11.395 1.00 0.00 H new ATOM 0 HG3 MET A 197 2.601 5.249 -12.500 1.00 0.00 H new ATOM 0 HE1 MET A 197 -0.636 5.146 -11.659 1.00 0.00 H new ATOM 0 HE2 MET A 197 0.793 5.944 -12.359 1.00 0.00 H new ATOM 0 HE3 MET A 197 -0.504 5.350 -13.422 1.00 0.00 H new ATOM 2918 N ALA A 198 6.565 3.967 -12.486 1.00 0.00 N ATOM 2919 CA ALA A 198 7.890 3.318 -12.217 1.00 0.00 C ATOM 2920 C ALA A 198 7.680 2.149 -11.221 1.00 0.00 C ATOM 2921 O ALA A 198 6.808 2.209 -10.380 1.00 0.00 O ATOM 2922 CB ALA A 198 8.751 4.421 -11.603 1.00 0.00 C ATOM 0 H ALA A 198 6.170 4.489 -11.704 1.00 0.00 H new ATOM 0 HA ALA A 198 8.360 2.905 -13.109 1.00 0.00 H new ATOM 0 HB1 ALA A 198 9.741 4.026 -11.376 1.00 0.00 H new ATOM 0 HB2 ALA A 198 8.843 5.246 -12.309 1.00 0.00 H new ATOM 0 HB3 ALA A 198 8.284 4.779 -10.685 1.00 0.00 H new ATOM 2928 N LEU A 199 8.452 1.082 -11.304 1.00 0.00 N ATOM 2929 CA LEU A 199 8.241 -0.061 -10.339 1.00 0.00 C ATOM 2930 C LEU A 199 9.530 -0.378 -9.564 1.00 0.00 C ATOM 2931 O LEU A 199 10.574 -0.545 -10.148 1.00 0.00 O ATOM 2932 CB LEU A 199 7.847 -1.288 -11.175 1.00 0.00 C ATOM 2933 CG LEU A 199 6.771 -0.940 -12.206 1.00 0.00 C ATOM 2934 CD1 LEU A 199 6.774 -1.998 -13.291 1.00 0.00 C ATOM 2935 CD2 LEU A 199 5.385 -0.939 -11.574 1.00 0.00 C ATOM 0 H LEU A 199 9.203 0.952 -11.982 1.00 0.00 H new ATOM 0 HA LEU A 199 7.471 0.204 -9.615 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.727 -1.681 -11.684 1.00 0.00 H new ATOM 0 HB3 LEU A 199 7.481 -2.076 -10.517 1.00 0.00 H new ATOM 0 HG LEU A 199 6.990 0.050 -12.605 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.011 -1.761 -14.032 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.752 -2.023 -13.772 1.00 0.00 H new ATOM 0 HD13 LEU A 199 6.561 -2.972 -12.850 1.00 0.00 H new ATOM 0 HD21 LEU A 199 4.641 -0.689 -12.330 1.00 0.00 H new ATOM 0 HD22 LEU A 199 5.170 -1.927 -11.167 1.00 0.00 H new ATOM 0 HD23 LEU A 199 5.351 -0.201 -10.773 1.00 0.00 H new ATOM 2947 N VAL A 200 9.466 -0.487 -8.257 1.00 0.00 N ATOM 2948 CA VAL A 200 10.706 -0.813 -7.477 1.00 0.00 C ATOM 2949 C VAL A 200 10.642 -2.243 -6.910 1.00 0.00 C ATOM 2950 O VAL A 200 9.889 -3.075 -7.376 1.00 0.00 O ATOM 2951 CB VAL A 200 10.797 0.269 -6.367 1.00 0.00 C ATOM 2952 CG1 VAL A 200 10.139 -0.175 -5.053 1.00 0.00 C ATOM 2953 CG2 VAL A 200 12.271 0.573 -6.094 1.00 0.00 C ATOM 0 H VAL A 200 8.619 -0.366 -7.701 1.00 0.00 H new ATOM 0 HA VAL A 200 11.600 -0.797 -8.100 1.00 0.00 H new ATOM 0 HB VAL A 200 10.264 1.150 -6.725 1.00 0.00 H new ATOM 0 HG11 VAL A 200 10.232 0.620 -4.313 1.00 0.00 H new ATOM 0 HG12 VAL A 200 9.084 -0.386 -5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 200 10.633 -1.074 -4.684 1.00 0.00 H new ATOM 0 HG21 VAL A 200 12.348 1.332 -5.316 1.00 0.00 H new ATOM 0 HG22 VAL A 200 12.775 -0.336 -5.766 1.00 0.00 H new ATOM 0 HG23 VAL A 200 12.742 0.940 -7.006 1.00 0.00 H new ATOM 2963 N THR A 201 11.431 -2.524 -5.908 1.00 0.00 N ATOM 2964 CA THR A 201 11.428 -3.890 -5.302 1.00 0.00 C ATOM 2965 C THR A 201 10.777 -3.859 -3.919 1.00 0.00 C ATOM 2966 O THR A 201 10.337 -2.831 -3.450 1.00 0.00 O ATOM 2967 CB THR A 201 12.903 -4.293 -5.189 1.00 0.00 C ATOM 2968 OG1 THR A 201 13.714 -3.131 -5.079 1.00 0.00 O ATOM 2969 CG2 THR A 201 13.312 -5.091 -6.428 1.00 0.00 C ATOM 0 H THR A 201 12.081 -1.864 -5.480 1.00 0.00 H new ATOM 0 HA THR A 201 10.861 -4.598 -5.906 1.00 0.00 H new ATOM 0 HB THR A 201 13.040 -4.909 -4.300 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.784 -2.697 -5.955 1.00 0.00 H new ATOM 0 HG21 THR A 201 14.361 -5.377 -6.347 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.696 -5.987 -6.503 1.00 0.00 H new ATOM 0 HG23 THR A 201 13.171 -4.478 -7.318 1.00 0.00 H new ATOM 2977 N ILE A 202 10.707 -4.984 -3.271 1.00 0.00 N ATOM 2978 CA ILE A 202 10.077 -5.037 -1.919 1.00 0.00 C ATOM 2979 C ILE A 202 11.135 -5.203 -0.816 1.00 0.00 C ATOM 2980 O ILE A 202 11.051 -4.588 0.226 1.00 0.00 O ATOM 2981 CB ILE A 202 9.142 -6.251 -1.959 1.00 0.00 C ATOM 2982 CG1 ILE A 202 8.306 -6.283 -0.677 1.00 0.00 C ATOM 2983 CG2 ILE A 202 9.956 -7.548 -2.064 1.00 0.00 C ATOM 2984 CD1 ILE A 202 7.350 -7.479 -0.717 1.00 0.00 C ATOM 0 H ILE A 202 11.060 -5.876 -3.618 1.00 0.00 H new ATOM 0 HA ILE A 202 9.543 -4.115 -1.690 1.00 0.00 H new ATOM 0 HB ILE A 202 8.491 -6.170 -2.830 1.00 0.00 H new ATOM 0 HG12 ILE A 202 8.959 -6.355 0.193 1.00 0.00 H new ATOM 0 HG13 ILE A 202 7.741 -5.356 -0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 202 9.279 -8.401 -2.091 1.00 0.00 H new ATOM 0 HG22 ILE A 202 10.554 -7.530 -2.975 1.00 0.00 H new ATOM 0 HG23 ILE A 202 10.615 -7.635 -1.200 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.756 -7.500 0.196 1.00 0.00 H new ATOM 0 HD12 ILE A 202 6.688 -7.387 -1.578 1.00 0.00 H new ATOM 0 HD13 ILE A 202 7.925 -8.402 -0.797 1.00 0.00 H new ATOM 2996 N GLU A 203 12.118 -6.039 -1.027 1.00 0.00 N ATOM 2997 CA GLU A 203 13.157 -6.249 0.029 1.00 0.00 C ATOM 2998 C GLU A 203 14.329 -5.274 -0.142 1.00 0.00 C ATOM 2999 O GLU A 203 14.862 -4.749 0.818 1.00 0.00 O ATOM 3000 CB GLU A 203 13.631 -7.689 -0.171 1.00 0.00 C ATOM 3001 CG GLU A 203 14.072 -8.271 1.174 1.00 0.00 C ATOM 3002 CD GLU A 203 15.474 -8.869 1.036 1.00 0.00 C ATOM 3003 OE1 GLU A 203 16.430 -8.124 1.165 1.00 0.00 O ATOM 3004 OE2 GLU A 203 15.566 -10.063 0.803 1.00 0.00 O ATOM 0 H GLU A 203 12.248 -6.584 -1.880 1.00 0.00 H new ATOM 0 HA GLU A 203 12.757 -6.074 1.028 1.00 0.00 H new ATOM 0 HB2 GLU A 203 12.828 -8.292 -0.595 1.00 0.00 H new ATOM 0 HB3 GLU A 203 14.458 -7.716 -0.880 1.00 0.00 H new ATOM 0 HG2 GLU A 203 14.070 -7.493 1.937 1.00 0.00 H new ATOM 0 HG3 GLU A 203 13.368 -9.037 1.499 1.00 0.00 H new ATOM 3011 N ASP A 204 14.749 -5.034 -1.347 1.00 0.00 N ATOM 3012 CA ASP A 204 15.892 -4.103 -1.552 1.00 0.00 C ATOM 3013 C ASP A 204 15.525 -2.693 -1.079 1.00 0.00 C ATOM 3014 O ASP A 204 16.298 -2.026 -0.420 1.00 0.00 O ATOM 3015 CB ASP A 204 16.144 -4.113 -3.060 1.00 0.00 C ATOM 3016 CG ASP A 204 17.467 -4.824 -3.352 1.00 0.00 C ATOM 3017 OD1 ASP A 204 18.408 -4.609 -2.607 1.00 0.00 O ATOM 3018 OD2 ASP A 204 17.516 -5.570 -4.316 1.00 0.00 O ATOM 0 H ASP A 204 14.355 -5.438 -2.197 1.00 0.00 H new ATOM 0 HA ASP A 204 16.774 -4.405 -0.987 1.00 0.00 H new ATOM 0 HB2 ASP A 204 15.326 -4.619 -3.573 1.00 0.00 H new ATOM 0 HB3 ASP A 204 16.176 -3.092 -3.441 1.00 0.00 H new ATOM 3023 N LEU A 205 14.360 -2.226 -1.428 1.00 0.00 N ATOM 3024 CA LEU A 205 13.964 -0.847 -1.024 1.00 0.00 C ATOM 3025 C LEU A 205 13.673 -0.739 0.488 1.00 0.00 C ATOM 3026 O LEU A 205 13.895 0.297 1.080 1.00 0.00 O ATOM 3027 CB LEU A 205 12.743 -0.517 -1.904 1.00 0.00 C ATOM 3028 CG LEU A 205 11.426 -0.655 -1.140 1.00 0.00 C ATOM 3029 CD1 LEU A 205 10.300 -0.090 -1.994 1.00 0.00 C ATOM 3030 CD2 LEU A 205 11.166 -2.133 -0.843 1.00 0.00 C ATOM 0 H LEU A 205 13.666 -2.737 -1.974 1.00 0.00 H new ATOM 0 HA LEU A 205 14.768 -0.127 -1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 205 12.836 0.500 -2.284 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.731 -1.180 -2.769 1.00 0.00 H new ATOM 0 HG LEU A 205 11.478 -0.107 -0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.355 -0.183 -1.458 1.00 0.00 H new ATOM 0 HD12 LEU A 205 10.495 0.961 -2.205 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.242 -0.643 -2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 205 10.227 -2.235 -0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 205 11.104 -2.687 -1.780 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.981 -2.532 -0.239 1.00 0.00 H new ATOM 3042 N VAL A 206 13.182 -1.768 1.139 1.00 0.00 N ATOM 3043 CA VAL A 206 12.934 -1.601 2.604 1.00 0.00 C ATOM 3044 C VAL A 206 14.282 -1.328 3.255 1.00 0.00 C ATOM 3045 O VAL A 206 14.385 -0.604 4.226 1.00 0.00 O ATOM 3046 CB VAL A 206 12.296 -2.883 3.137 1.00 0.00 C ATOM 3047 CG1 VAL A 206 10.820 -2.920 2.730 1.00 0.00 C ATOM 3048 CG2 VAL A 206 13.019 -4.116 2.601 1.00 0.00 C ATOM 0 H VAL A 206 12.951 -2.678 0.740 1.00 0.00 H new ATOM 0 HA VAL A 206 12.256 -0.776 2.821 1.00 0.00 H new ATOM 0 HB VAL A 206 12.378 -2.891 4.224 1.00 0.00 H new ATOM 0 HG11 VAL A 206 10.361 -3.833 3.108 1.00 0.00 H new ATOM 0 HG12 VAL A 206 10.305 -2.055 3.148 1.00 0.00 H new ATOM 0 HG13 VAL A 206 10.742 -2.898 1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 206 12.546 -5.015 2.995 1.00 0.00 H new ATOM 0 HG22 VAL A 206 12.965 -4.125 1.512 1.00 0.00 H new ATOM 0 HG23 VAL A 206 14.063 -4.089 2.912 1.00 0.00 H new ATOM 3058 N ALA A 207 15.333 -1.851 2.677 1.00 0.00 N ATOM 3059 CA ALA A 207 16.679 -1.555 3.216 1.00 0.00 C ATOM 3060 C ALA A 207 16.918 -0.056 3.032 1.00 0.00 C ATOM 3061 O ALA A 207 17.465 0.610 3.885 1.00 0.00 O ATOM 3062 CB ALA A 207 17.650 -2.375 2.364 1.00 0.00 C ATOM 0 H ALA A 207 15.311 -2.464 1.862 1.00 0.00 H new ATOM 0 HA ALA A 207 16.799 -1.803 4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 207 18.670 -2.204 2.708 1.00 0.00 H new ATOM 0 HB2 ALA A 207 17.409 -3.434 2.455 1.00 0.00 H new ATOM 0 HB3 ALA A 207 17.564 -2.072 1.321 1.00 0.00 H new ATOM 3068 N TYR A 208 16.473 0.484 1.922 1.00 0.00 N ATOM 3069 CA TYR A 208 16.635 1.949 1.687 1.00 0.00 C ATOM 3070 C TYR A 208 15.971 2.705 2.848 1.00 0.00 C ATOM 3071 O TYR A 208 16.448 3.730 3.290 1.00 0.00 O ATOM 3072 CB TYR A 208 15.961 2.220 0.310 1.00 0.00 C ATOM 3073 CG TYR A 208 15.238 3.552 0.268 1.00 0.00 C ATOM 3074 CD1 TYR A 208 15.955 4.720 0.538 1.00 0.00 C ATOM 3075 CD2 TYR A 208 13.865 3.625 -0.057 1.00 0.00 C ATOM 3076 CE1 TYR A 208 15.320 5.961 0.487 1.00 0.00 C ATOM 3077 CE2 TYR A 208 13.235 4.871 -0.105 1.00 0.00 C ATOM 3078 CZ TYR A 208 13.962 6.039 0.166 1.00 0.00 C ATOM 3079 OH TYR A 208 13.339 7.269 0.117 1.00 0.00 O ATOM 0 H TYR A 208 16.006 -0.027 1.173 1.00 0.00 H new ATOM 0 HA TYR A 208 17.672 2.285 1.656 1.00 0.00 H new ATOM 0 HB2 TYR A 208 16.719 2.197 -0.473 1.00 0.00 H new ATOM 0 HB3 TYR A 208 15.254 1.420 0.092 1.00 0.00 H new ATOM 0 HD1 TYR A 208 17.004 4.662 0.787 1.00 0.00 H new ATOM 0 HD2 TYR A 208 13.307 2.725 -0.267 1.00 0.00 H new ATOM 0 HE1 TYR A 208 15.878 6.862 0.696 1.00 0.00 H new ATOM 0 HE2 TYR A 208 12.185 4.935 -0.351 1.00 0.00 H new ATOM 0 HH TYR A 208 12.840 7.416 0.947 1.00 0.00 H new ATOM 3089 N ARG A 209 14.881 2.193 3.346 1.00 0.00 N ATOM 3090 CA ARG A 209 14.193 2.868 4.483 1.00 0.00 C ATOM 3091 C ARG A 209 14.985 2.651 5.779 1.00 0.00 C ATOM 3092 O ARG A 209 15.344 3.588 6.462 1.00 0.00 O ATOM 3093 CB ARG A 209 12.820 2.189 4.565 1.00 0.00 C ATOM 3094 CG ARG A 209 12.092 2.635 5.838 1.00 0.00 C ATOM 3095 CD ARG A 209 12.166 1.518 6.882 1.00 0.00 C ATOM 3096 NE ARG A 209 11.459 2.060 8.081 1.00 0.00 N ATOM 3097 CZ ARG A 209 12.056 2.905 8.892 1.00 0.00 C ATOM 3098 NH1 ARG A 209 13.279 3.314 8.663 1.00 0.00 N ATOM 3099 NH2 ARG A 209 11.418 3.348 9.941 1.00 0.00 N ATOM 0 H ARG A 209 14.436 1.337 3.016 1.00 0.00 H new ATOM 0 HA ARG A 209 14.107 3.945 4.342 1.00 0.00 H new ATOM 0 HB2 ARG A 209 12.226 2.444 3.688 1.00 0.00 H new ATOM 0 HB3 ARG A 209 12.940 1.106 4.565 1.00 0.00 H new ATOM 0 HG2 ARG A 209 12.546 3.545 6.230 1.00 0.00 H new ATOM 0 HG3 ARG A 209 11.052 2.869 5.612 1.00 0.00 H new ATOM 0 HD2 ARG A 209 11.688 0.608 6.520 1.00 0.00 H new ATOM 0 HD3 ARG A 209 13.200 1.264 7.115 1.00 0.00 H new ATOM 0 HE ARG A 209 10.500 1.771 8.273 1.00 0.00 H new ATOM 0 HH11 ARG A 209 13.785 2.977 7.844 1.00 0.00 H new ATOM 0 HH12 ARG A 209 13.726 3.970 9.304 1.00 0.00 H new ATOM 0 HH21 ARG A 209 10.464 3.038 10.126 1.00 0.00 H new ATOM 0 HH22 ARG A 209 11.874 4.004 10.576 1.00 0.00 H new ATOM 3113 N GLN A 210 15.247 1.420 6.125 1.00 0.00 N ATOM 3114 CA GLN A 210 16.004 1.140 7.380 1.00 0.00 C ATOM 3115 C GLN A 210 17.456 1.598 7.249 1.00 0.00 C ATOM 3116 O GLN A 210 17.946 2.381 8.039 1.00 0.00 O ATOM 3117 CB GLN A 210 15.935 -0.377 7.552 1.00 0.00 C ATOM 3118 CG GLN A 210 16.488 -0.762 8.926 1.00 0.00 C ATOM 3119 CD GLN A 210 16.808 -2.257 8.947 1.00 0.00 C ATOM 3120 OE1 GLN A 210 18.050 -2.645 9.046 1.00 0.00 O flip ATOM 3121 NE2 GLN A 210 15.919 -3.082 8.872 1.00 0.00 N flip ATOM 0 H GLN A 210 14.970 0.595 5.593 1.00 0.00 H new ATOM 0 HA GLN A 210 15.586 1.671 8.235 1.00 0.00 H new ATOM 0 HB2 GLN A 210 14.904 -0.718 7.455 1.00 0.00 H new ATOM 0 HB3 GLN A 210 16.509 -0.869 6.767 1.00 0.00 H new ATOM 0 HG2 GLN A 210 17.386 -0.184 9.143 1.00 0.00 H new ATOM 0 HG3 GLN A 210 15.761 -0.524 9.702 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.948 -2.780 8.795 1.00 0.00 H new ATOM 0 HE22 GLN A 210 16.144 -4.077 8.886 1.00 0.00 H new ATOM 3130 N ALA A 211 18.149 1.111 6.261 1.00 0.00 N ATOM 3131 CA ALA A 211 19.577 1.512 6.078 1.00 0.00 C ATOM 3132 C ALA A 211 19.710 3.037 6.091 1.00 0.00 C ATOM 3133 O ALA A 211 20.711 3.579 6.516 1.00 0.00 O ATOM 3134 CB ALA A 211 19.978 0.951 4.714 1.00 0.00 C ATOM 0 H ALA A 211 17.792 0.452 5.569 1.00 0.00 H new ATOM 0 HA ALA A 211 20.214 1.133 6.878 1.00 0.00 H new ATOM 0 HB1 ALA A 211 21.018 1.205 4.507 1.00 0.00 H new ATOM 0 HB2 ALA A 211 19.864 -0.133 4.718 1.00 0.00 H new ATOM 0 HB3 ALA A 211 19.339 1.380 3.942 1.00 0.00 H new ATOM 3140 N HIS A 212 18.709 3.734 5.629 1.00 0.00 N ATOM 3141 CA HIS A 212 18.782 5.224 5.619 1.00 0.00 C ATOM 3142 C HIS A 212 18.495 5.776 7.017 1.00 0.00 C ATOM 3143 O HIS A 212 18.918 6.861 7.366 1.00 0.00 O ATOM 3144 CB HIS A 212 17.701 5.670 4.633 1.00 0.00 C ATOM 3145 CG HIS A 212 17.646 7.172 4.595 1.00 0.00 C ATOM 3146 ND1 HIS A 212 16.633 7.890 5.211 1.00 0.00 N ATOM 3147 CD2 HIS A 212 18.470 8.106 4.019 1.00 0.00 C ATOM 3148 CE1 HIS A 212 16.872 9.196 4.992 1.00 0.00 C ATOM 3149 NE2 HIS A 212 17.979 9.383 4.271 1.00 0.00 N ATOM 0 H HIS A 212 17.845 3.338 5.258 1.00 0.00 H new ATOM 0 HA HIS A 212 19.769 5.586 5.331 1.00 0.00 H new ATOM 0 HB2 HIS A 212 17.916 5.278 3.639 1.00 0.00 H new ATOM 0 HB3 HIS A 212 16.733 5.267 4.931 1.00 0.00 H new ATOM 0 HD2 HIS A 212 19.364 7.883 3.456 1.00 0.00 H new ATOM 0 HE1 HIS A 212 16.244 9.996 5.356 1.00 0.00 H new ATOM 0 HE2 HIS A 212 18.379 10.271 3.969 1.00 0.00 H new ATOM 3157 N GLU A 213 17.781 5.038 7.822 1.00 0.00 N ATOM 3158 CA GLU A 213 17.468 5.521 9.198 1.00 0.00 C ATOM 3159 C GLU A 213 18.095 4.590 10.240 1.00 0.00 C ATOM 3160 O GLU A 213 17.624 4.485 11.356 1.00 0.00 O ATOM 3161 CB GLU A 213 15.943 5.484 9.294 1.00 0.00 C ATOM 3162 CG GLU A 213 15.411 6.901 9.516 1.00 0.00 C ATOM 3163 CD GLU A 213 15.653 7.313 10.970 1.00 0.00 C ATOM 3164 OE1 GLU A 213 15.355 6.521 11.847 1.00 0.00 O ATOM 3165 OE2 GLU A 213 16.134 8.415 11.180 1.00 0.00 O ATOM 0 H GLU A 213 17.401 4.121 7.587 1.00 0.00 H new ATOM 0 HA GLU A 213 17.863 6.519 9.385 1.00 0.00 H new ATOM 0 HB2 GLU A 213 15.521 5.064 8.381 1.00 0.00 H new ATOM 0 HB3 GLU A 213 15.635 4.836 10.115 1.00 0.00 H new ATOM 0 HG2 GLU A 213 15.908 7.598 8.841 1.00 0.00 H new ATOM 0 HG3 GLU A 213 14.346 6.941 9.287 1.00 0.00 H new ATOM 3172 N ARG A 214 19.152 3.914 9.885 1.00 0.00 N ATOM 3173 CA ARG A 214 19.808 2.991 10.856 1.00 0.00 C ATOM 3174 C ARG A 214 20.332 3.775 12.061 1.00 0.00 C ATOM 3175 O ARG A 214 20.745 4.913 11.942 1.00 0.00 O ATOM 3176 CB ARG A 214 20.966 2.360 10.081 1.00 0.00 C ATOM 3177 CG ARG A 214 21.214 0.942 10.601 1.00 0.00 C ATOM 3178 CD ARG A 214 21.901 0.114 9.513 1.00 0.00 C ATOM 3179 NE ARG A 214 23.290 0.657 9.438 1.00 0.00 N ATOM 3180 CZ ARG A 214 24.161 0.412 10.391 1.00 0.00 C ATOM 3181 NH1 ARG A 214 23.837 -0.313 11.432 1.00 0.00 N ATOM 3182 NH2 ARG A 214 25.368 0.901 10.298 1.00 0.00 N ATOM 0 H ARG A 214 19.591 3.960 8.965 1.00 0.00 H new ATOM 0 HA ARG A 214 19.119 2.240 11.243 1.00 0.00 H new ATOM 0 HB2 ARG A 214 20.734 2.333 9.016 1.00 0.00 H new ATOM 0 HB3 ARG A 214 21.866 2.964 10.196 1.00 0.00 H new ATOM 0 HG2 ARG A 214 21.836 0.975 11.496 1.00 0.00 H new ATOM 0 HG3 ARG A 214 20.270 0.477 10.886 1.00 0.00 H new ATOM 0 HD2 ARG A 214 21.904 -0.946 9.766 1.00 0.00 H new ATOM 0 HD3 ARG A 214 21.386 0.212 8.557 1.00 0.00 H new ATOM 0 HE ARG A 214 23.566 1.225 8.637 1.00 0.00 H new ATOM 0 HH11 ARG A 214 22.896 -0.698 11.513 1.00 0.00 H new ATOM 0 HH12 ARG A 214 24.526 -0.493 12.162 1.00 0.00 H new ATOM 0 HH21 ARG A 214 25.628 1.468 9.491 1.00 0.00 H new ATOM 0 HH22 ARG A 214 26.051 0.716 11.033 1.00 0.00 H new ATOM 3196 N LYS A 215 20.321 3.177 13.220 1.00 0.00 N ATOM 3197 CA LYS A 215 20.820 3.889 14.432 1.00 0.00 C ATOM 3198 C LYS A 215 22.059 3.183 14.988 1.00 0.00 C ATOM 3199 O LYS A 215 21.968 2.349 15.867 1.00 0.00 O ATOM 3200 CB LYS A 215 19.667 3.819 15.434 1.00 0.00 C ATOM 3201 CG LYS A 215 19.969 4.733 16.623 1.00 0.00 C ATOM 3202 CD LYS A 215 19.833 3.938 17.924 1.00 0.00 C ATOM 3203 CE LYS A 215 19.944 4.890 19.117 1.00 0.00 C ATOM 3204 NZ LYS A 215 21.370 5.322 19.130 1.00 0.00 N ATOM 0 H LYS A 215 19.988 2.226 13.381 1.00 0.00 H new ATOM 0 HA LYS A 215 21.111 4.917 14.217 1.00 0.00 H new ATOM 0 HB2 LYS A 215 18.736 4.123 14.955 1.00 0.00 H new ATOM 0 HB3 LYS A 215 19.530 2.793 15.776 1.00 0.00 H new ATOM 0 HG2 LYS A 215 20.977 5.140 16.536 1.00 0.00 H new ATOM 0 HG3 LYS A 215 19.283 5.580 16.628 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.875 3.419 17.947 1.00 0.00 H new ATOM 0 HD3 LYS A 215 20.610 3.176 17.980 1.00 0.00 H new ATOM 0 HE2 LYS A 215 19.274 5.742 19.006 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.674 4.391 20.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 21.614 5.686 20.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 21.980 4.511 18.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 21.512 6.071 18.423 1.00 0.00 H new ATOM 3218 N ALA A 216 23.217 3.510 14.482 1.00 0.00 N ATOM 3219 CA ALA A 216 24.461 2.857 14.982 1.00 0.00 C ATOM 3220 C ALA A 216 24.816 3.390 16.372 1.00 0.00 C ATOM 3221 O ALA A 216 24.181 4.291 16.884 1.00 0.00 O ATOM 3222 CB ALA A 216 25.541 3.236 13.969 1.00 0.00 C ATOM 0 H ALA A 216 23.356 4.201 13.744 1.00 0.00 H new ATOM 0 HA ALA A 216 24.352 1.777 15.076 1.00 0.00 H new ATOM 0 HB1 ALA A 216 26.491 2.792 14.267 1.00 0.00 H new ATOM 0 HB2 ALA A 216 25.261 2.866 12.983 1.00 0.00 H new ATOM 0 HB3 ALA A 216 25.642 4.321 13.934 1.00 0.00 H new ATOM 3228 N SER A 217 25.827 2.840 16.989 1.00 0.00 N ATOM 3229 CA SER A 217 26.221 3.316 18.346 1.00 0.00 C ATOM 3230 C SER A 217 27.740 3.225 18.517 1.00 0.00 C ATOM 3231 O SER A 217 28.425 4.113 18.033 1.00 0.00 O ATOM 3232 CB SER A 217 25.515 2.372 19.318 1.00 0.00 C ATOM 3233 OG SER A 217 26.087 2.507 20.610 1.00 0.00 O ATOM 3234 OXT SER A 217 28.192 2.270 19.128 1.00 0.00 O ATOM 0 H SER A 217 26.397 2.082 16.612 1.00 0.00 H new ATOM 0 HA SER A 217 25.944 4.356 18.515 1.00 0.00 H new ATOM 0 HB2 SER A 217 24.450 2.601 19.355 1.00 0.00 H new ATOM 0 HB3 SER A 217 25.608 1.342 18.973 1.00 0.00 H new ATOM 0 HG SER A 217 27.046 2.310 20.565 1.00 0.00 H new TER 3240 SER A 217