USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1321 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 149 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 151 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 165 GLN :FLIP amide:sc= -2.26! C(o=-3!,f=-0.39!) USER MOD Set 1.4: A 168 SER OG : rot 147:sc= 1.87 USER MOD Set 2.1: A 157 ASN : amide:sc= 0 K(o=-1.4,f=-3.4) USER MOD Set 2.2: A 160 HIS : no HE2:sc= -1.37 K(o=-1.4,f=-4!) USER MOD Set 3.1: A 95 GLN : amide:sc= 0.539 K(o=1,f=-2.7!) USER MOD Set 3.2: A 103 GLN : amide:sc= 0.492 K(o=1,f=-2.9) USER MOD Set 4.1: A 65 LYS NZ :NH3+ 174:sc= 0.943 (180deg=-0.0776) USER MOD Set 4.2: A 110 SER OG : rot -100:sc= 0.831 USER MOD Set 5.1: A 7 THR OG1 : rot 180:sc= 0.0835 USER MOD Set 5.2: A 59 ASN : amide:sc= 0.418 K(o=0.5,f=-2.3!) USER MOD Set 6.1: A 44 THR OG1 : rot 61:sc= 1.09 USER MOD Set 6.2: A 133 MET CE :methyl -165:sc= -1.49 (180deg=-1.48) USER MOD Set 7.1: A 39 ASN :FLIP amide:sc= -0.716 F(o=-1.6,f=-0.044) USER MOD Set 7.2: A 40 ASN : amide:sc= 0.672 K(o=-0.044,f=-3.9!) USER MOD Set 8.1: A 24 THR OG1 : rot 122:sc= -0.108 USER MOD Set 8.2: A 25 ASN : amide:sc= 0.155 X(o=0.64,f=0.39) USER MOD Set 8.3: A 169 THR OG1 : rot 154:sc= 0.596 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -139:sc= 0.0231 (180deg=-0.366) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.0233 X(o=-0.023,f=0.044) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 147:sc= 1.77 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl 138:sc= -3.48 (180deg=-8.32!) USER MOD Single : A 33 ASN :FLIP amide:sc= -0.818 F(o=-1.7!,f=-0.82) USER MOD Single : A 36 LYS NZ :NH3+ -146:sc= -0.0331 (180deg=-1.26) USER MOD Single : A 37 GLN : amide:sc= -0.385 K(o=-0.39,f=-1.4!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 42:sc= 0.94 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 HIS : no HE2:sc= 0.523 K(o=0.52,f=-3.4!) USER MOD Single : A 76 ASN : amide:sc= 0.557 K(o=0.56,f=0) USER MOD Single : A 78 ASN : amide:sc= -0.133 K(o=-0.13,f=-1.5) USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN :FLIP amide:sc= -0.192 F(o=-1.5,f=-0.19) USER MOD Single : A 100 GLN : amide:sc= -0.135 X(o=-0.13,f=0) USER MOD Single : A 101 GLN : amide:sc= 0.933 K(o=0.93,f=-0.08) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 107 ASN : amide:sc= -0.0333 K(o=-0.033,f=-2.7!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 10:sc= 1.18 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0834 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0.0374 USER MOD Single : A 122 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00533) USER MOD Single : A 124 ASN : amide:sc= -3.33! C(o=-3.3!,f=-4.7!) USER MOD Single : A 125 THR OG1 : rot 15:sc= 0.339 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0.0291 USER MOD Single : A 136 GLN :FLIP amide:sc= -0.0837 F(o=-0.89!,f=-0.084) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HE2:sc= -0.0118 K(o=-0.012,f=-3.6!) USER MOD Single : A 145 ASN : amide:sc= 0.42 K(o=0.42,f=-0.61) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot -122:sc= 1.22 USER MOD Single : A 155 GLN : amide:sc= -0.0331 K(o=-0.033,f=-2.9!) USER MOD Single : A 158 HIS : no HD1:sc= -0.28 X(o=-0.28,f=-0.08) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 161 HIS : no HD1:sc= -0.0307 X(o=-0.031,f=-0.16) USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 163 HIS : no HD1:sc= -0.506 X(o=-0.51,f=-0.04) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 ASN : amide:sc= -0.869 X(o=-0.87,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -33.691 4.986 7.763 1.00 0.00 N ATOM 2 CA MET A 1 -32.936 4.862 9.018 1.00 0.00 C ATOM 3 C MET A 1 -31.444 4.895 8.694 1.00 0.00 C ATOM 4 O MET A 1 -31.082 4.757 7.524 1.00 0.00 O ATOM 5 CB MET A 1 -33.314 3.590 9.788 1.00 0.00 C ATOM 6 CG MET A 1 -34.819 3.435 10.027 1.00 0.00 C ATOM 7 SD MET A 1 -35.519 4.724 11.093 1.00 0.00 S ATOM 8 CE MET A 1 -36.395 3.672 12.283 1.00 0.00 C ATOM 0 H1 MET A 1 -34.504 5.618 7.908 1.00 0.00 H new ATOM 0 H2 MET A 1 -33.074 5.380 7.024 1.00 0.00 H new ATOM 0 H3 MET A 1 -34.029 4.048 7.467 1.00 0.00 H new ATOM 0 HA MET A 1 -33.187 5.698 9.670 1.00 0.00 H new ATOM 0 HB2 MET A 1 -32.952 2.722 9.237 1.00 0.00 H new ATOM 0 HB3 MET A 1 -32.801 3.593 10.750 1.00 0.00 H new ATOM 0 HG2 MET A 1 -35.335 3.449 9.067 1.00 0.00 H new ATOM 0 HG3 MET A 1 -35.009 2.460 10.476 1.00 0.00 H new ATOM 0 HE1 MET A 1 -36.892 4.297 13.024 1.00 0.00 H new ATOM 0 HE2 MET A 1 -37.138 3.070 11.759 1.00 0.00 H new ATOM 0 HE3 MET A 1 -35.682 3.015 12.782 1.00 0.00 H new ATOM 18 N ALA A 2 -30.576 5.072 9.701 1.00 0.00 N ATOM 19 CA ALA A 2 -29.124 5.191 9.553 1.00 0.00 C ATOM 20 C ALA A 2 -28.737 6.171 8.436 1.00 0.00 C ATOM 21 O ALA A 2 -27.822 5.900 7.657 1.00 0.00 O ATOM 22 CB ALA A 2 -28.485 3.801 9.402 1.00 0.00 C ATOM 0 H ALA A 2 -30.879 5.138 10.673 1.00 0.00 H new ATOM 0 HA ALA A 2 -28.717 5.628 10.465 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -27.406 3.907 9.293 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -28.704 3.202 10.286 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -28.892 3.307 8.520 1.00 0.00 H new ATOM 28 N ASP A 3 -29.453 7.295 8.318 1.00 0.00 N ATOM 29 CA ASP A 3 -29.090 8.358 7.378 1.00 0.00 C ATOM 30 C ASP A 3 -27.707 8.908 7.745 1.00 0.00 C ATOM 31 O ASP A 3 -27.345 8.927 8.928 1.00 0.00 O ATOM 32 CB ASP A 3 -30.155 9.469 7.356 1.00 0.00 C ATOM 33 CG ASP A 3 -30.963 9.413 6.058 1.00 0.00 C ATOM 34 OD1 ASP A 3 -30.405 9.704 4.976 1.00 0.00 O ATOM 35 OD2 ASP A 3 -32.169 9.077 6.089 1.00 0.00 O ATOM 0 H ASP A 3 -30.291 7.491 8.865 1.00 0.00 H new ATOM 0 HA ASP A 3 -29.046 7.945 6.370 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -30.822 9.358 8.211 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -29.675 10.443 7.450 1.00 0.00 H new ATOM 40 N SER A 4 -26.934 9.323 6.741 1.00 0.00 N ATOM 41 CA SER A 4 -25.509 9.635 6.839 1.00 0.00 C ATOM 42 C SER A 4 -25.230 10.958 7.576 1.00 0.00 C ATOM 43 O SER A 4 -26.115 11.539 8.212 1.00 0.00 O ATOM 44 CB SER A 4 -24.930 9.620 5.411 1.00 0.00 C ATOM 45 OG SER A 4 -25.573 10.573 4.590 1.00 0.00 O ATOM 0 H SER A 4 -27.300 9.456 5.798 1.00 0.00 H new ATOM 0 HA SER A 4 -25.013 8.881 7.450 1.00 0.00 H new ATOM 0 HB2 SER A 4 -23.861 9.829 5.447 1.00 0.00 H new ATOM 0 HB3 SER A 4 -25.046 8.626 4.979 1.00 0.00 H new ATOM 0 HG SER A 4 -25.186 10.544 3.690 1.00 0.00 H new ATOM 51 N THR A 5 -23.978 11.416 7.514 1.00 0.00 N ATOM 52 CA THR A 5 -23.520 12.704 8.007 1.00 0.00 C ATOM 53 C THR A 5 -22.875 13.413 6.814 1.00 0.00 C ATOM 54 O THR A 5 -21.698 13.186 6.518 1.00 0.00 O ATOM 55 CB THR A 5 -22.562 12.468 9.190 1.00 0.00 C ATOM 56 OG1 THR A 5 -23.280 11.867 10.253 1.00 0.00 O ATOM 57 CG2 THR A 5 -21.906 13.745 9.730 1.00 0.00 C ATOM 0 H THR A 5 -23.225 10.868 7.098 1.00 0.00 H new ATOM 0 HA THR A 5 -24.320 13.337 8.392 1.00 0.00 H new ATOM 0 HB THR A 5 -21.765 11.829 8.810 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.676 11.712 11.009 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.247 13.492 10.561 1.00 0.00 H new ATOM 0 HG22 THR A 5 -21.326 14.219 8.938 1.00 0.00 H new ATOM 0 HG23 THR A 5 -22.678 14.433 10.076 1.00 0.00 H new ATOM 65 N ILE A 6 -23.656 14.208 6.089 1.00 0.00 N ATOM 66 CA ILE A 6 -23.236 15.094 5.009 1.00 0.00 C ATOM 67 C ILE A 6 -23.845 16.465 5.332 1.00 0.00 C ATOM 68 O ILE A 6 -24.972 16.535 5.827 1.00 0.00 O ATOM 69 CB ILE A 6 -23.665 14.482 3.637 1.00 0.00 C ATOM 70 CG1 ILE A 6 -22.437 14.168 2.753 1.00 0.00 C ATOM 71 CG2 ILE A 6 -24.651 15.331 2.814 1.00 0.00 C ATOM 72 CD1 ILE A 6 -21.639 12.985 3.301 1.00 0.00 C ATOM 0 H ILE A 6 -24.662 14.253 6.250 1.00 0.00 H new ATOM 0 HA ILE A 6 -22.156 15.213 4.927 1.00 0.00 H new ATOM 0 HB ILE A 6 -24.193 13.571 3.918 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -22.766 13.947 1.737 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -21.794 15.047 2.696 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -24.884 14.817 1.882 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -25.568 15.480 3.385 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -24.201 16.299 2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -20.783 12.793 2.654 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -21.289 13.217 4.307 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -22.275 12.101 3.333 1.00 0.00 H new ATOM 84 N THR A 7 -23.143 17.563 5.034 1.00 0.00 N ATOM 85 CA THR A 7 -23.634 18.926 5.262 1.00 0.00 C ATOM 86 C THR A 7 -23.835 19.314 6.740 1.00 0.00 C ATOM 87 O THR A 7 -24.169 20.456 7.062 1.00 0.00 O ATOM 88 CB THR A 7 -24.851 19.146 4.321 1.00 0.00 C ATOM 89 OG1 THR A 7 -24.492 19.999 3.250 1.00 0.00 O ATOM 90 CG2 THR A 7 -26.161 19.610 4.969 1.00 0.00 C ATOM 0 H THR A 7 -22.210 17.530 4.624 1.00 0.00 H new ATOM 0 HA THR A 7 -22.858 19.644 4.997 1.00 0.00 H new ATOM 0 HB THR A 7 -25.090 18.144 3.965 1.00 0.00 H new ATOM 0 HG1 THR A 7 -25.265 20.130 2.662 1.00 0.00 H new ATOM 0 HG21 THR A 7 -26.926 19.724 4.201 1.00 0.00 H new ATOM 0 HG22 THR A 7 -26.488 18.870 5.700 1.00 0.00 H new ATOM 0 HG23 THR A 7 -26.002 20.566 5.468 1.00 0.00 H new ATOM 98 N ILE A 8 -23.572 18.406 7.670 1.00 0.00 N ATOM 99 CA ILE A 8 -23.647 18.666 9.090 1.00 0.00 C ATOM 100 C ILE A 8 -22.386 19.434 9.492 1.00 0.00 C ATOM 101 O ILE A 8 -21.299 19.221 8.949 1.00 0.00 O ATOM 102 CB ILE A 8 -23.847 17.315 9.806 1.00 0.00 C ATOM 103 CG1 ILE A 8 -25.257 16.799 9.425 1.00 0.00 C ATOM 104 CG2 ILE A 8 -23.675 17.424 11.330 1.00 0.00 C ATOM 105 CD1 ILE A 8 -25.733 15.531 10.134 1.00 0.00 C ATOM 0 H ILE A 8 -23.295 17.450 7.447 1.00 0.00 H new ATOM 0 HA ILE A 8 -24.491 19.293 9.379 1.00 0.00 H new ATOM 0 HB ILE A 8 -23.080 16.611 9.484 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -25.977 17.593 9.625 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -25.275 16.616 8.351 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -23.826 16.445 11.784 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -22.670 17.778 11.558 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -24.407 18.126 11.729 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -26.732 15.271 9.783 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -25.047 14.713 9.915 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -25.760 15.704 11.210 1.00 0.00 H new ATOM 117 N ARG A 9 -22.533 20.294 10.506 1.00 0.00 N ATOM 118 CA ARG A 9 -21.547 21.284 10.945 1.00 0.00 C ATOM 119 C ARG A 9 -20.169 20.707 11.267 1.00 0.00 C ATOM 120 O ARG A 9 -19.204 21.469 11.336 1.00 0.00 O ATOM 121 CB ARG A 9 -22.020 21.971 12.232 1.00 0.00 C ATOM 122 CG ARG A 9 -23.459 22.500 12.296 1.00 0.00 C ATOM 123 CD ARG A 9 -23.689 23.209 13.643 1.00 0.00 C ATOM 124 NE ARG A 9 -23.483 22.309 14.799 1.00 0.00 N ATOM 125 CZ ARG A 9 -22.390 22.204 15.573 1.00 0.00 C ATOM 126 NH1 ARG A 9 -21.293 22.930 15.354 1.00 0.00 N ATOM 127 NH2 ARG A 9 -22.390 21.353 16.590 1.00 0.00 N ATOM 0 H ARG A 9 -23.383 20.319 11.069 1.00 0.00 H new ATOM 0 HA ARG A 9 -21.457 21.966 10.100 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -21.891 21.264 13.051 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -21.350 22.809 12.425 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -23.640 23.192 11.474 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -24.165 21.678 12.181 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -23.011 24.059 13.723 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -24.704 23.606 13.672 1.00 0.00 H new ATOM 0 HE ARG A 9 -24.263 21.696 15.036 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -21.266 23.591 14.578 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -20.481 22.824 15.963 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -23.216 20.785 16.779 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -21.564 21.267 17.183 1.00 0.00 H new ATOM 141 N GLY A 10 -20.056 19.407 11.528 1.00 0.00 N ATOM 142 CA GLY A 10 -18.796 18.735 11.800 1.00 0.00 C ATOM 143 C GLY A 10 -17.995 18.506 10.519 1.00 0.00 C ATOM 144 O GLY A 10 -17.412 17.437 10.359 1.00 0.00 O ATOM 0 H GLY A 10 -20.860 18.780 11.556 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -18.207 19.332 12.497 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -18.990 17.778 12.285 1.00 0.00 H new ATOM 148 N TYR A 11 -17.981 19.468 9.594 1.00 0.00 N ATOM 149 CA TYR A 11 -17.395 19.327 8.266 1.00 0.00 C ATOM 150 C TYR A 11 -15.888 19.486 8.238 1.00 0.00 C ATOM 151 O TYR A 11 -15.312 19.440 7.155 1.00 0.00 O ATOM 152 CB TYR A 11 -18.087 20.302 7.291 1.00 0.00 C ATOM 153 CG TYR A 11 -17.619 21.753 7.374 1.00 0.00 C ATOM 154 CD1 TYR A 11 -16.500 22.163 6.629 1.00 0.00 C ATOM 155 CD2 TYR A 11 -18.295 22.700 8.165 1.00 0.00 C ATOM 156 CE1 TYR A 11 -16.036 23.485 6.672 1.00 0.00 C ATOM 157 CE2 TYR A 11 -17.860 24.038 8.204 1.00 0.00 C ATOM 158 CZ TYR A 11 -16.735 24.439 7.445 1.00 0.00 C ATOM 159 OH TYR A 11 -16.296 25.727 7.477 1.00 0.00 O ATOM 0 H TYR A 11 -18.388 20.389 9.755 1.00 0.00 H new ATOM 0 HA TYR A 11 -17.572 18.300 7.946 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -17.929 19.945 6.273 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -19.161 20.273 7.476 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -15.986 21.443 6.009 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -19.154 22.398 8.746 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -15.153 23.771 6.120 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -18.385 24.759 8.813 1.00 0.00 H new ATOM 0 HH TYR A 11 -16.885 26.259 8.052 1.00 0.00 H new ATOM 169 N VAL A 12 -15.265 19.622 9.409 1.00 0.00 N ATOM 170 CA VAL A 12 -13.907 20.045 9.673 1.00 0.00 C ATOM 171 C VAL A 12 -12.978 19.783 8.477 1.00 0.00 C ATOM 172 O VAL A 12 -12.530 18.666 8.212 1.00 0.00 O ATOM 173 CB VAL A 12 -13.457 19.499 11.046 1.00 0.00 C ATOM 174 CG1 VAL A 12 -13.747 18.021 11.321 1.00 0.00 C ATOM 175 CG2 VAL A 12 -11.967 19.730 11.230 1.00 0.00 C ATOM 0 H VAL A 12 -15.757 19.415 10.278 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.850 21.129 9.768 1.00 0.00 H new ATOM 0 HB VAL A 12 -14.064 20.057 11.759 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -13.385 17.758 12.315 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.821 17.845 11.268 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -13.242 17.406 10.576 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.656 19.343 12.200 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.419 19.215 10.441 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.756 20.798 11.181 1.00 0.00 H new ATOM 185 N ARG A 13 -12.746 20.888 7.751 1.00 0.00 N ATOM 186 CA ARG A 13 -12.077 21.020 6.470 1.00 0.00 C ATOM 187 C ARG A 13 -12.990 20.595 5.312 1.00 0.00 C ATOM 188 O ARG A 13 -13.036 19.425 4.952 1.00 0.00 O ATOM 189 CB ARG A 13 -10.719 20.296 6.459 1.00 0.00 C ATOM 190 CG ARG A 13 -9.665 20.987 5.591 1.00 0.00 C ATOM 191 CD ARG A 13 -10.180 21.392 4.203 1.00 0.00 C ATOM 192 NE ARG A 13 -9.137 21.804 3.252 1.00 0.00 N ATOM 193 CZ ARG A 13 -8.189 22.736 3.374 1.00 0.00 C ATOM 194 NH1 ARG A 13 -7.891 23.292 4.548 1.00 0.00 N ATOM 195 NH2 ARG A 13 -7.525 23.108 2.286 1.00 0.00 N ATOM 0 H ARG A 13 -13.059 21.797 8.091 1.00 0.00 H new ATOM 0 HA ARG A 13 -11.858 22.077 6.317 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -10.346 20.224 7.481 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.863 19.277 6.100 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -9.306 21.876 6.109 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.811 20.320 5.472 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -10.729 20.553 3.776 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -10.889 22.211 4.319 1.00 0.00 H new ATOM 0 HE ARG A 13 -9.138 21.301 2.364 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -8.393 23.008 5.389 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -7.161 24.002 4.605 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -7.744 22.684 1.385 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -6.796 23.818 2.351 1.00 0.00 H new ATOM 209 N ASP A 14 -13.642 21.563 4.662 1.00 0.00 N ATOM 210 CA ASP A 14 -14.635 21.297 3.619 1.00 0.00 C ATOM 211 C ASP A 14 -14.047 20.565 2.414 1.00 0.00 C ATOM 212 O ASP A 14 -14.560 19.531 1.990 1.00 0.00 O ATOM 213 CB ASP A 14 -15.306 22.598 3.173 1.00 0.00 C ATOM 214 CG ASP A 14 -16.529 22.346 2.291 1.00 0.00 C ATOM 215 OD1 ASP A 14 -17.189 21.283 2.386 1.00 0.00 O ATOM 216 OD2 ASP A 14 -16.857 23.286 1.537 1.00 0.00 O ATOM 0 H ASP A 14 -13.495 22.556 4.845 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.382 20.636 4.059 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.606 23.170 4.051 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.586 23.207 2.627 1.00 0.00 H new ATOM 221 N ASN A 15 -12.931 21.078 1.897 1.00 0.00 N ATOM 222 CA ASN A 15 -12.307 20.696 0.631 1.00 0.00 C ATOM 223 C ASN A 15 -10.901 20.202 0.924 1.00 0.00 C ATOM 224 O ASN A 15 -9.923 20.927 0.730 1.00 0.00 O ATOM 225 CB ASN A 15 -12.284 21.894 -0.357 1.00 0.00 C ATOM 226 CG ASN A 15 -12.240 23.266 0.304 1.00 0.00 C ATOM 227 OD1 ASN A 15 -11.283 23.671 0.965 1.00 0.00 O ATOM 228 ND2 ASN A 15 -13.340 23.986 0.199 1.00 0.00 N ATOM 0 H ASN A 15 -12.410 21.812 2.377 1.00 0.00 H new ATOM 0 HA ASN A 15 -12.884 19.902 0.157 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -11.417 21.792 -1.009 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -13.168 21.840 -0.992 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -13.405 24.889 0.668 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -14.126 23.640 -0.351 1.00 0.00 H new ATOM 235 N GLY A 16 -10.780 18.981 1.436 1.00 0.00 N ATOM 236 CA GLY A 16 -9.499 18.336 1.673 1.00 0.00 C ATOM 237 C GLY A 16 -9.546 17.549 2.971 1.00 0.00 C ATOM 238 O GLY A 16 -9.091 18.065 3.998 1.00 0.00 O ATOM 0 H GLY A 16 -11.581 18.407 1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -9.258 17.671 0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.709 19.085 1.721 1.00 0.00 H new ATOM 242 N CYS A 17 -10.057 16.320 2.904 1.00 0.00 N ATOM 243 CA CYS A 17 -10.142 15.385 4.016 1.00 0.00 C ATOM 244 C CYS A 17 -8.793 15.238 4.696 1.00 0.00 C ATOM 245 O CYS A 17 -7.757 15.265 4.029 1.00 0.00 O ATOM 246 CB CYS A 17 -10.564 14.010 3.505 1.00 0.00 C ATOM 247 SG CYS A 17 -12.009 13.972 2.427 1.00 0.00 S ATOM 0 H CYS A 17 -10.437 15.937 2.038 1.00 0.00 H new ATOM 0 HA CYS A 17 -10.873 15.772 4.726 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -9.723 13.571 2.967 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -10.761 13.370 4.365 1.00 0.00 H new ATOM 252 N SER A 18 -8.786 15.001 6.001 1.00 0.00 N ATOM 253 CA SER A 18 -7.568 14.539 6.648 1.00 0.00 C ATOM 254 C SER A 18 -7.270 13.112 6.161 1.00 0.00 C ATOM 255 O SER A 18 -8.138 12.420 5.623 1.00 0.00 O ATOM 256 CB SER A 18 -7.733 14.646 8.166 1.00 0.00 C ATOM 257 OG SER A 18 -8.082 15.993 8.482 1.00 0.00 O ATOM 0 H SER A 18 -9.589 15.118 6.619 1.00 0.00 H new ATOM 0 HA SER A 18 -6.710 15.157 6.385 1.00 0.00 H new ATOM 0 HB2 SER A 18 -8.507 13.961 8.514 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.808 14.365 8.670 1.00 0.00 H new ATOM 0 HG SER A 18 -8.194 16.083 9.451 1.00 0.00 H new ATOM 263 N VAL A 19 -6.023 12.678 6.306 1.00 0.00 N ATOM 264 CA VAL A 19 -5.710 11.258 6.349 1.00 0.00 C ATOM 265 C VAL A 19 -6.191 10.793 7.724 1.00 0.00 C ATOM 266 O VAL A 19 -6.042 11.522 8.709 1.00 0.00 O ATOM 267 CB VAL A 19 -4.194 11.064 6.080 1.00 0.00 C ATOM 268 CG1 VAL A 19 -3.322 11.853 7.066 1.00 0.00 C ATOM 269 CG2 VAL A 19 -3.815 9.584 6.092 1.00 0.00 C ATOM 0 H VAL A 19 -5.213 13.291 6.396 1.00 0.00 H new ATOM 0 HA VAL A 19 -6.201 10.657 5.584 1.00 0.00 H new ATOM 0 HB VAL A 19 -4.000 11.462 5.084 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -2.270 11.685 6.837 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -3.546 12.916 6.980 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -3.530 11.519 8.083 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.747 9.480 5.901 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -4.052 9.155 7.066 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -4.375 9.059 5.318 1.00 0.00 H new ATOM 279 N ALA A 20 -6.803 9.612 7.766 1.00 0.00 N ATOM 280 CA ALA A 20 -7.292 9.049 9.006 1.00 0.00 C ATOM 281 C ALA A 20 -6.141 8.503 9.845 1.00 0.00 C ATOM 282 O ALA A 20 -5.090 8.159 9.303 1.00 0.00 O ATOM 283 CB ALA A 20 -8.267 7.943 8.654 1.00 0.00 C ATOM 0 H ALA A 20 -6.969 9.029 6.946 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.787 9.818 9.600 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -8.656 7.496 9.569 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.092 8.356 8.073 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -7.756 7.181 8.066 1.00 0.00 H new ATOM 289 N ALA A 21 -6.378 8.322 11.147 1.00 0.00 N ATOM 290 CA ALA A 21 -5.434 7.684 12.058 1.00 0.00 C ATOM 291 C ALA A 21 -5.142 6.243 11.635 1.00 0.00 C ATOM 292 O ALA A 21 -4.029 5.753 11.794 1.00 0.00 O ATOM 293 CB ALA A 21 -6.017 7.689 13.468 1.00 0.00 C ATOM 0 H ALA A 21 -7.242 8.619 11.600 1.00 0.00 H new ATOM 0 HA ALA A 21 -4.499 8.243 12.032 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.316 7.213 14.153 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -6.194 8.717 13.785 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.959 7.140 13.474 1.00 0.00 H new ATOM 299 N GLU A 22 -6.135 5.551 11.082 1.00 0.00 N ATOM 300 CA GLU A 22 -6.012 4.217 10.505 1.00 0.00 C ATOM 301 C GLU A 22 -5.271 4.213 9.152 1.00 0.00 C ATOM 302 O GLU A 22 -5.322 3.216 8.435 1.00 0.00 O ATOM 303 CB GLU A 22 -7.408 3.559 10.456 1.00 0.00 C ATOM 304 CG GLU A 22 -8.516 4.347 9.743 1.00 0.00 C ATOM 305 CD GLU A 22 -9.426 5.172 10.678 1.00 0.00 C ATOM 306 OE1 GLU A 22 -8.904 5.910 11.552 1.00 0.00 O ATOM 307 OE2 GLU A 22 -10.678 5.147 10.504 1.00 0.00 O ATOM 0 H GLU A 22 -7.084 5.920 11.022 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.376 3.609 11.148 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -7.311 2.590 9.967 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.731 3.368 11.480 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.056 5.020 9.020 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.135 3.648 9.180 1.00 0.00 H new ATOM 314 N SER A 23 -4.573 5.303 8.813 1.00 0.00 N ATOM 315 CA SER A 23 -3.734 5.448 7.632 1.00 0.00 C ATOM 316 C SER A 23 -2.421 6.179 7.965 1.00 0.00 C ATOM 317 O SER A 23 -1.357 5.759 7.510 1.00 0.00 O ATOM 318 CB SER A 23 -4.511 6.237 6.574 1.00 0.00 C ATOM 319 OG SER A 23 -5.716 5.632 6.173 1.00 0.00 O ATOM 0 H SER A 23 -4.583 6.146 9.387 1.00 0.00 H new ATOM 0 HA SER A 23 -3.477 4.457 7.257 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.729 7.231 6.965 1.00 0.00 H new ATOM 0 HB3 SER A 23 -3.876 6.372 5.698 1.00 0.00 H new ATOM 0 HG SER A 23 -6.376 6.325 5.963 1.00 0.00 H new ATOM 325 N THR A 24 -2.456 7.299 8.697 1.00 0.00 N ATOM 326 CA THR A 24 -1.260 8.049 9.039 1.00 0.00 C ATOM 327 C THR A 24 -0.627 7.397 10.265 1.00 0.00 C ATOM 328 O THR A 24 -1.277 7.236 11.297 1.00 0.00 O ATOM 329 CB THR A 24 -1.591 9.552 9.179 1.00 0.00 C ATOM 330 OG1 THR A 24 -0.426 10.338 9.039 1.00 0.00 O ATOM 331 CG2 THR A 24 -2.344 9.987 10.437 1.00 0.00 C ATOM 0 H THR A 24 -3.317 7.703 9.064 1.00 0.00 H new ATOM 0 HA THR A 24 -0.511 8.014 8.247 1.00 0.00 H new ATOM 0 HB THR A 24 -2.295 9.721 8.364 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.543 10.967 8.297 1.00 0.00 H new ATOM 0 HG21 THR A 24 -2.511 11.064 10.407 1.00 0.00 H new ATOM 0 HG22 THR A 24 -3.304 9.472 10.483 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.755 9.735 11.319 1.00 0.00 H new ATOM 339 N ASN A 25 0.650 7.017 10.154 1.00 0.00 N ATOM 340 CA ASN A 25 1.476 6.575 11.279 1.00 0.00 C ATOM 341 C ASN A 25 1.027 5.212 11.830 1.00 0.00 C ATOM 342 O ASN A 25 1.316 4.873 12.985 1.00 0.00 O ATOM 343 CB ASN A 25 1.577 7.652 12.385 1.00 0.00 C ATOM 344 CG ASN A 25 1.425 9.107 11.937 1.00 0.00 C ATOM 345 OD1 ASN A 25 0.663 9.863 12.527 1.00 0.00 O ATOM 346 ND2 ASN A 25 2.115 9.559 10.904 1.00 0.00 N ATOM 0 H ASN A 25 1.146 7.008 9.263 1.00 0.00 H new ATOM 0 HA ASN A 25 2.484 6.433 10.890 1.00 0.00 H new ATOM 0 HB2 ASN A 25 0.813 7.444 13.134 1.00 0.00 H new ATOM 0 HB3 ASN A 25 2.544 7.546 12.877 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.010 10.529 10.606 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.752 8.938 10.405 1.00 0.00 H new ATOM 353 N PHE A 26 0.301 4.443 11.018 1.00 0.00 N ATOM 354 CA PHE A 26 -0.108 3.076 11.296 1.00 0.00 C ATOM 355 C PHE A 26 1.014 2.087 10.946 1.00 0.00 C ATOM 356 O PHE A 26 2.064 2.476 10.428 1.00 0.00 O ATOM 357 CB PHE A 26 -1.408 2.776 10.530 1.00 0.00 C ATOM 358 CG PHE A 26 -1.316 2.519 9.030 1.00 0.00 C ATOM 359 CD1 PHE A 26 -0.242 2.982 8.238 1.00 0.00 C ATOM 360 CD2 PHE A 26 -2.357 1.805 8.408 1.00 0.00 C ATOM 361 CE1 PHE A 26 -0.204 2.714 6.862 1.00 0.00 C ATOM 362 CE2 PHE A 26 -2.319 1.537 7.030 1.00 0.00 C ATOM 363 CZ PHE A 26 -1.237 1.989 6.255 1.00 0.00 C ATOM 0 H PHE A 26 -0.029 4.775 10.112 1.00 0.00 H new ATOM 0 HA PHE A 26 -0.302 2.958 12.362 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -1.872 1.903 10.990 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -2.086 3.615 10.683 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.556 3.547 8.696 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -3.194 1.459 8.997 1.00 0.00 H new ATOM 0 HE1 PHE A 26 0.625 3.068 6.268 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -3.122 0.983 6.566 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.202 1.778 5.196 1.00 0.00 H new ATOM 373 N THR A 27 0.783 0.798 11.185 1.00 0.00 N ATOM 374 CA THR A 27 1.678 -0.283 10.805 1.00 0.00 C ATOM 375 C THR A 27 0.874 -1.341 10.027 1.00 0.00 C ATOM 376 O THR A 27 -0.335 -1.494 10.233 1.00 0.00 O ATOM 377 CB THR A 27 2.367 -0.786 12.088 1.00 0.00 C ATOM 378 OG1 THR A 27 3.325 0.160 12.534 1.00 0.00 O ATOM 379 CG2 THR A 27 3.158 -2.076 11.905 1.00 0.00 C ATOM 0 H THR A 27 -0.057 0.472 11.662 1.00 0.00 H new ATOM 0 HA THR A 27 2.473 0.028 10.127 1.00 0.00 H new ATOM 0 HB THR A 27 1.547 -0.947 12.788 1.00 0.00 H new ATOM 0 HG1 THR A 27 3.755 -0.170 13.351 1.00 0.00 H new ATOM 0 HG21 THR A 27 3.612 -2.362 12.854 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.489 -2.868 11.569 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.940 -1.921 11.161 1.00 0.00 H new ATOM 387 N VAL A 28 1.529 -2.071 9.122 1.00 0.00 N ATOM 388 CA VAL A 28 0.919 -3.036 8.216 1.00 0.00 C ATOM 389 C VAL A 28 1.743 -4.298 8.243 1.00 0.00 C ATOM 390 O VAL A 28 2.836 -4.416 7.700 1.00 0.00 O ATOM 391 CB VAL A 28 0.707 -2.393 6.829 1.00 0.00 C ATOM 392 CG1 VAL A 28 0.459 -3.410 5.707 1.00 0.00 C ATOM 393 CG2 VAL A 28 -0.456 -1.390 6.854 1.00 0.00 C ATOM 0 H VAL A 28 2.539 -2.000 8.998 1.00 0.00 H new ATOM 0 HA VAL A 28 -0.083 -3.328 8.530 1.00 0.00 H new ATOM 0 HB VAL A 28 1.644 -1.882 6.609 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.319 -2.883 4.763 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.316 -4.079 5.626 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.435 -3.991 5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.581 -0.953 5.863 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.373 -1.903 7.143 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.240 -0.600 7.574 1.00 0.00 H new ATOM 403 N ASP A 29 1.190 -5.232 8.984 1.00 0.00 N ATOM 404 CA ASP A 29 1.768 -6.488 9.331 1.00 0.00 C ATOM 405 C ASP A 29 1.162 -7.504 8.375 1.00 0.00 C ATOM 406 O ASP A 29 -0.066 -7.613 8.298 1.00 0.00 O ATOM 407 CB ASP A 29 1.368 -6.778 10.769 1.00 0.00 C ATOM 408 CG ASP A 29 1.801 -5.744 11.806 1.00 0.00 C ATOM 409 OD1 ASP A 29 2.941 -5.807 12.335 1.00 0.00 O ATOM 410 OD2 ASP A 29 0.939 -4.903 12.160 1.00 0.00 O ATOM 0 H ASP A 29 0.259 -5.114 9.383 1.00 0.00 H new ATOM 0 HA ASP A 29 2.855 -6.511 9.256 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.283 -6.873 10.811 1.00 0.00 H new ATOM 0 HB3 ASP A 29 1.784 -7.745 11.053 1.00 0.00 H new ATOM 415 N LEU A 30 1.988 -8.169 7.566 1.00 0.00 N ATOM 416 CA LEU A 30 1.466 -8.941 6.441 1.00 0.00 C ATOM 417 C LEU A 30 1.419 -10.430 6.707 1.00 0.00 C ATOM 418 O LEU A 30 0.455 -11.053 6.263 1.00 0.00 O ATOM 419 CB LEU A 30 2.289 -8.680 5.176 1.00 0.00 C ATOM 420 CG LEU A 30 2.157 -7.246 4.652 1.00 0.00 C ATOM 421 CD1 LEU A 30 2.968 -7.083 3.371 1.00 0.00 C ATOM 422 CD2 LEU A 30 0.718 -6.797 4.413 1.00 0.00 C ATOM 0 H LEU A 30 3.003 -8.189 7.666 1.00 0.00 H new ATOM 0 HA LEU A 30 0.440 -8.602 6.299 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.338 -8.888 5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.975 -9.375 4.397 1.00 0.00 H new ATOM 0 HG LEU A 30 2.548 -6.602 5.440 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.869 -6.061 3.005 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.017 -7.295 3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.598 -7.776 2.616 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.713 -5.772 4.043 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.251 -7.451 3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.161 -6.848 5.348 1.00 0.00 H new ATOM 434 N MET A 31 2.473 -10.987 7.308 1.00 0.00 N ATOM 435 CA MET A 31 2.757 -12.413 7.460 1.00 0.00 C ATOM 436 C MET A 31 4.252 -12.602 7.713 1.00 0.00 C ATOM 437 O MET A 31 5.046 -11.659 7.633 1.00 0.00 O ATOM 438 CB MET A 31 2.380 -13.245 6.210 1.00 0.00 C ATOM 439 CG MET A 31 3.075 -12.736 4.936 1.00 0.00 C ATOM 440 SD MET A 31 2.625 -13.640 3.435 1.00 0.00 S ATOM 441 CE MET A 31 0.907 -13.105 3.452 1.00 0.00 C ATOM 0 H MET A 31 3.201 -10.411 7.731 1.00 0.00 H new ATOM 0 HA MET A 31 2.152 -12.765 8.295 1.00 0.00 H new ATOM 0 HB2 MET A 31 2.650 -14.288 6.376 1.00 0.00 H new ATOM 0 HB3 MET A 31 1.300 -13.214 6.068 1.00 0.00 H new ATOM 0 HG2 MET A 31 2.832 -11.682 4.799 1.00 0.00 H new ATOM 0 HG3 MET A 31 4.154 -12.798 5.075 1.00 0.00 H new ATOM 0 HE1 MET A 31 0.595 -12.850 2.439 1.00 0.00 H new ATOM 0 HE2 MET A 31 0.279 -13.910 3.833 1.00 0.00 H new ATOM 0 HE3 MET A 31 0.805 -12.230 4.094 1.00 0.00 H new ATOM 451 N GLU A 32 4.639 -13.859 7.885 1.00 0.00 N ATOM 452 CA GLU A 32 5.992 -14.322 7.634 1.00 0.00 C ATOM 453 C GLU A 32 6.116 -14.623 6.142 1.00 0.00 C ATOM 454 O GLU A 32 5.126 -14.916 5.472 1.00 0.00 O ATOM 455 CB GLU A 32 6.302 -15.604 8.421 1.00 0.00 C ATOM 456 CG GLU A 32 6.495 -15.368 9.921 1.00 0.00 C ATOM 457 CD GLU A 32 5.168 -15.035 10.623 1.00 0.00 C ATOM 458 OE1 GLU A 32 4.255 -15.901 10.612 1.00 0.00 O ATOM 459 OE2 GLU A 32 5.000 -13.896 11.101 1.00 0.00 O ATOM 0 H GLU A 32 4.010 -14.594 8.208 1.00 0.00 H new ATOM 0 HA GLU A 32 6.694 -13.550 7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 32 5.490 -16.316 8.275 1.00 0.00 H new ATOM 0 HB3 GLU A 32 7.204 -16.061 8.014 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.933 -16.257 10.375 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.201 -14.551 10.072 1.00 0.00 H new ATOM 466 N ASN A 33 7.325 -14.629 5.605 1.00 0.00 N ATOM 467 CA ASN A 33 7.646 -15.217 4.307 1.00 0.00 C ATOM 468 C ASN A 33 8.675 -16.300 4.577 1.00 0.00 C ATOM 469 O ASN A 33 9.323 -16.252 5.618 1.00 0.00 O ATOM 470 CB ASN A 33 8.243 -14.156 3.372 1.00 0.00 C ATOM 471 CG ASN A 33 7.256 -13.137 2.821 1.00 0.00 C ATOM 472 OD1 ASN A 33 6.069 -13.004 3.369 1.00 0.00 O flip ATOM 473 ND2 ASN A 33 7.569 -12.436 1.877 1.00 0.00 N flip ATOM 0 H ASN A 33 8.134 -14.215 6.069 1.00 0.00 H new ATOM 0 HA ASN A 33 6.754 -15.618 3.825 1.00 0.00 H new ATOM 0 HB2 ASN A 33 9.027 -13.623 3.910 1.00 0.00 H new ATOM 0 HB3 ASN A 33 8.721 -14.663 2.534 1.00 0.00 H new ATOM 0 HD21 ASN A 33 8.490 -12.537 1.450 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.911 -11.747 1.513 1.00 0.00 H new ATOM 480 N ALA A 34 8.891 -17.231 3.655 1.00 0.00 N ATOM 481 CA ALA A 34 10.078 -18.069 3.690 1.00 0.00 C ATOM 482 C ALA A 34 11.096 -17.493 2.709 1.00 0.00 C ATOM 483 O ALA A 34 10.709 -16.999 1.649 1.00 0.00 O ATOM 484 CB ALA A 34 9.711 -19.501 3.311 1.00 0.00 C ATOM 0 H ALA A 34 8.260 -17.422 2.877 1.00 0.00 H new ATOM 0 HA ALA A 34 10.506 -18.086 4.692 1.00 0.00 H new ATOM 0 HB1 ALA A 34 10.604 -20.125 3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.976 -19.887 4.017 1.00 0.00 H new ATOM 0 HB3 ALA A 34 9.290 -19.515 2.306 1.00 0.00 H new ATOM 490 N ALA A 35 12.386 -17.608 3.026 1.00 0.00 N ATOM 491 CA ALA A 35 13.482 -17.256 2.132 1.00 0.00 C ATOM 492 C ALA A 35 13.405 -18.078 0.841 1.00 0.00 C ATOM 493 O ALA A 35 13.706 -17.582 -0.244 1.00 0.00 O ATOM 494 CB ALA A 35 14.827 -17.502 2.828 1.00 0.00 C ATOM 0 H ALA A 35 12.701 -17.956 3.931 1.00 0.00 H new ATOM 0 HA ALA A 35 13.398 -16.199 1.879 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.640 -17.236 2.153 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.888 -16.890 3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.909 -18.555 3.099 1.00 0.00 H new ATOM 500 N LYS A 36 13.004 -19.351 0.944 1.00 0.00 N ATOM 501 CA LYS A 36 13.263 -20.325 -0.118 1.00 0.00 C ATOM 502 C LYS A 36 12.222 -20.302 -1.241 1.00 0.00 C ATOM 503 O LYS A 36 12.263 -21.187 -2.097 1.00 0.00 O ATOM 504 CB LYS A 36 13.548 -21.727 0.456 1.00 0.00 C ATOM 505 CG LYS A 36 12.342 -22.430 1.097 1.00 0.00 C ATOM 506 CD LYS A 36 12.523 -23.942 1.320 1.00 0.00 C ATOM 507 CE LYS A 36 13.480 -24.325 2.454 1.00 0.00 C ATOM 508 NZ LYS A 36 14.905 -24.104 2.123 1.00 0.00 N ATOM 0 H LYS A 36 12.502 -19.727 1.748 1.00 0.00 H new ATOM 0 HA LYS A 36 14.181 -20.012 -0.616 1.00 0.00 H new ATOM 0 HB2 LYS A 36 13.933 -22.358 -0.345 1.00 0.00 H new ATOM 0 HB3 LYS A 36 14.338 -21.643 1.202 1.00 0.00 H new ATOM 0 HG2 LYS A 36 12.131 -21.958 2.056 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.468 -22.272 0.465 1.00 0.00 H new ATOM 0 HD2 LYS A 36 11.547 -24.382 1.526 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.885 -24.389 0.394 1.00 0.00 H new ATOM 0 HE2 LYS A 36 13.228 -23.747 3.343 1.00 0.00 H new ATOM 0 HE3 LYS A 36 13.332 -25.375 2.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 15.485 -24.836 2.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 15.034 -24.154 1.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 15.199 -23.166 2.463 1.00 0.00 H new ATOM 522 N GLN A 37 11.310 -19.327 -1.273 1.00 0.00 N ATOM 523 CA GLN A 37 10.482 -19.073 -2.449 1.00 0.00 C ATOM 524 C GLN A 37 11.079 -17.985 -3.348 1.00 0.00 C ATOM 525 O GLN A 37 10.575 -17.755 -4.451 1.00 0.00 O ATOM 526 CB GLN A 37 9.031 -18.737 -2.077 1.00 0.00 C ATOM 527 CG GLN A 37 8.853 -17.631 -1.021 1.00 0.00 C ATOM 528 CD GLN A 37 7.453 -17.006 -1.038 1.00 0.00 C ATOM 529 OE1 GLN A 37 6.652 -17.193 -1.957 1.00 0.00 O ATOM 530 NE2 GLN A 37 7.126 -16.237 -0.015 1.00 0.00 N ATOM 0 H GLN A 37 11.128 -18.698 -0.491 1.00 0.00 H new ATOM 0 HA GLN A 37 10.468 -20.003 -3.017 1.00 0.00 H new ATOM 0 HB2 GLN A 37 8.503 -18.438 -2.982 1.00 0.00 H new ATOM 0 HB3 GLN A 37 8.549 -19.644 -1.712 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.048 -18.046 -0.032 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.595 -16.851 -1.191 1.00 0.00 H new ATOM 0 HE21 GLN A 37 7.792 -16.086 0.743 1.00 0.00 H new ATOM 0 HE22 GLN A 37 6.207 -15.795 0.017 1.00 0.00 H new ATOM 539 N PHE A 38 12.135 -17.298 -2.903 1.00 0.00 N ATOM 540 CA PHE A 38 12.667 -16.119 -3.571 1.00 0.00 C ATOM 541 C PHE A 38 13.909 -16.477 -4.368 1.00 0.00 C ATOM 542 O PHE A 38 14.978 -15.891 -4.218 1.00 0.00 O ATOM 543 CB PHE A 38 12.872 -15.019 -2.534 1.00 0.00 C ATOM 544 CG PHE A 38 11.579 -14.592 -1.863 1.00 0.00 C ATOM 545 CD1 PHE A 38 10.442 -14.305 -2.643 1.00 0.00 C ATOM 546 CD2 PHE A 38 11.515 -14.435 -0.465 1.00 0.00 C ATOM 547 CE1 PHE A 38 9.268 -13.860 -2.042 1.00 0.00 C ATOM 548 CE2 PHE A 38 10.348 -13.923 0.130 1.00 0.00 C ATOM 549 CZ PHE A 38 9.227 -13.626 -0.665 1.00 0.00 C ATOM 0 H PHE A 38 12.647 -17.552 -2.058 1.00 0.00 H new ATOM 0 HA PHE A 38 11.963 -15.730 -4.307 1.00 0.00 H new ATOM 0 HB2 PHE A 38 13.572 -15.368 -1.775 1.00 0.00 H new ATOM 0 HB3 PHE A 38 13.329 -14.154 -3.015 1.00 0.00 H new ATOM 0 HD1 PHE A 38 10.481 -14.431 -3.715 1.00 0.00 H new ATOM 0 HD2 PHE A 38 12.361 -14.707 0.149 1.00 0.00 H new ATOM 0 HE1 PHE A 38 8.385 -13.695 -2.642 1.00 0.00 H new ATOM 0 HE2 PHE A 38 10.313 -13.758 1.197 1.00 0.00 H new ATOM 0 HZ PHE A 38 8.336 -13.218 -0.212 1.00 0.00 H new ATOM 559 N ASN A 39 13.739 -17.474 -5.228 1.00 0.00 N ATOM 560 CA ASN A 39 14.799 -18.128 -5.977 1.00 0.00 C ATOM 561 C ASN A 39 14.871 -17.663 -7.433 1.00 0.00 C ATOM 562 O ASN A 39 15.496 -18.327 -8.262 1.00 0.00 O ATOM 563 CB ASN A 39 14.556 -19.649 -5.922 1.00 0.00 C ATOM 564 CG ASN A 39 13.207 -20.028 -6.543 1.00 0.00 C ATOM 565 OD1 ASN A 39 13.139 -20.370 -7.821 1.00 0.00 O flip ATOM 566 ND2 ASN A 39 12.176 -19.958 -5.881 1.00 0.00 N flip ATOM 0 H ASN A 39 12.818 -17.864 -5.429 1.00 0.00 H new ATOM 0 HA ASN A 39 15.753 -17.863 -5.522 1.00 0.00 H new ATOM 0 HB2 ASN A 39 15.358 -20.165 -6.450 1.00 0.00 H new ATOM 0 HB3 ASN A 39 14.588 -19.986 -4.886 1.00 0.00 H new ATOM 0 HD21 ASN A 39 12.219 -19.695 -4.896 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.276 -20.162 -6.315 1.00 0.00 H new ATOM 573 N ASN A 40 14.227 -16.545 -7.753 1.00 0.00 N ATOM 574 CA ASN A 40 14.188 -15.841 -9.031 1.00 0.00 C ATOM 575 C ASN A 40 13.342 -14.590 -8.844 1.00 0.00 C ATOM 576 O ASN A 40 12.730 -14.378 -7.798 1.00 0.00 O ATOM 577 CB ASN A 40 13.606 -16.693 -10.172 1.00 0.00 C ATOM 578 CG ASN A 40 12.114 -16.936 -10.028 1.00 0.00 C ATOM 579 OD1 ASN A 40 11.318 -16.150 -10.532 1.00 0.00 O ATOM 580 ND2 ASN A 40 11.712 -18.010 -9.376 1.00 0.00 N ATOM 0 H ASN A 40 13.663 -16.061 -7.054 1.00 0.00 H new ATOM 0 HA ASN A 40 15.211 -15.600 -9.320 1.00 0.00 H new ATOM 0 HB2 ASN A 40 13.798 -16.197 -11.123 1.00 0.00 H new ATOM 0 HB3 ASN A 40 14.124 -17.652 -10.203 1.00 0.00 H new ATOM 0 HD21 ASN A 40 10.715 -18.205 -9.280 1.00 0.00 H new ATOM 0 HD22 ASN A 40 12.398 -18.645 -8.968 1.00 0.00 H new ATOM 587 N ILE A 41 13.347 -13.759 -9.877 1.00 0.00 N ATOM 588 CA ILE A 41 12.893 -12.381 -9.840 1.00 0.00 C ATOM 589 C ILE A 41 11.381 -12.278 -10.122 1.00 0.00 C ATOM 590 O ILE A 41 10.765 -11.242 -9.864 1.00 0.00 O ATOM 591 CB ILE A 41 13.816 -11.611 -10.814 1.00 0.00 C ATOM 592 CG1 ILE A 41 15.245 -11.454 -10.227 1.00 0.00 C ATOM 593 CG2 ILE A 41 13.295 -10.207 -11.141 1.00 0.00 C ATOM 594 CD1 ILE A 41 16.192 -12.647 -10.404 1.00 0.00 C ATOM 0 H ILE A 41 13.681 -14.040 -10.799 1.00 0.00 H new ATOM 0 HA ILE A 41 12.977 -11.927 -8.852 1.00 0.00 H new ATOM 0 HB ILE A 41 13.835 -12.207 -11.726 1.00 0.00 H new ATOM 0 HG12 ILE A 41 15.708 -10.580 -10.685 1.00 0.00 H new ATOM 0 HG13 ILE A 41 15.155 -11.245 -9.161 1.00 0.00 H new ATOM 0 HG21 ILE A 41 13.983 -9.714 -11.828 1.00 0.00 H new ATOM 0 HG22 ILE A 41 12.311 -10.283 -11.605 1.00 0.00 H new ATOM 0 HG23 ILE A 41 13.220 -9.624 -10.223 1.00 0.00 H new ATOM 0 HD11 ILE A 41 17.157 -12.416 -9.953 1.00 0.00 H new ATOM 0 HD12 ILE A 41 15.766 -13.525 -9.919 1.00 0.00 H new ATOM 0 HD13 ILE A 41 16.327 -12.850 -11.466 1.00 0.00 H new ATOM 606 N GLY A 42 10.759 -13.361 -10.594 1.00 0.00 N ATOM 607 CA GLY A 42 9.319 -13.459 -10.760 1.00 0.00 C ATOM 608 C GLY A 42 8.630 -13.970 -9.503 1.00 0.00 C ATOM 609 O GLY A 42 7.405 -14.091 -9.500 1.00 0.00 O ATOM 0 H GLY A 42 11.257 -14.206 -10.875 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.917 -12.480 -11.020 1.00 0.00 H new ATOM 0 HA3 GLY A 42 9.095 -14.127 -11.592 1.00 0.00 H new ATOM 613 N ALA A 43 9.374 -14.265 -8.432 1.00 0.00 N ATOM 614 CA ALA A 43 8.790 -14.670 -7.168 1.00 0.00 C ATOM 615 C ALA A 43 8.055 -13.477 -6.554 1.00 0.00 C ATOM 616 O ALA A 43 8.681 -12.586 -5.968 1.00 0.00 O ATOM 617 CB ALA A 43 9.866 -15.261 -6.261 1.00 0.00 C ATOM 0 H ALA A 43 10.393 -14.227 -8.426 1.00 0.00 H new ATOM 0 HA ALA A 43 8.053 -15.460 -7.314 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.418 -15.562 -5.314 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.312 -16.130 -6.744 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.637 -14.513 -6.076 1.00 0.00 H new ATOM 623 N THR A 44 6.733 -13.467 -6.733 1.00 0.00 N ATOM 624 CA THR A 44 5.835 -12.373 -6.406 1.00 0.00 C ATOM 625 C THR A 44 4.780 -12.947 -5.457 1.00 0.00 C ATOM 626 O THR A 44 3.982 -13.798 -5.856 1.00 0.00 O ATOM 627 CB THR A 44 5.230 -11.755 -7.690 1.00 0.00 C ATOM 628 OG1 THR A 44 6.073 -11.853 -8.829 1.00 0.00 O ATOM 629 CG2 THR A 44 4.957 -10.260 -7.506 1.00 0.00 C ATOM 0 H THR A 44 6.240 -14.267 -7.131 1.00 0.00 H new ATOM 0 HA THR A 44 6.356 -11.551 -5.916 1.00 0.00 H new ATOM 0 HB THR A 44 4.319 -12.330 -7.857 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.249 -12.797 -9.026 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.532 -9.852 -8.423 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.254 -10.117 -6.686 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.890 -9.745 -7.278 1.00 0.00 H new ATOM 637 N THR A 45 4.851 -12.571 -4.181 1.00 0.00 N ATOM 638 CA THR A 45 4.001 -13.115 -3.134 1.00 0.00 C ATOM 639 C THR A 45 2.526 -12.763 -3.336 1.00 0.00 C ATOM 640 O THR A 45 2.228 -11.793 -4.037 1.00 0.00 O ATOM 641 CB THR A 45 4.491 -12.706 -1.735 1.00 0.00 C ATOM 642 OG1 THR A 45 4.864 -11.343 -1.599 1.00 0.00 O ATOM 643 CG2 THR A 45 5.668 -13.576 -1.318 1.00 0.00 C ATOM 0 H THR A 45 5.511 -11.870 -3.845 1.00 0.00 H new ATOM 0 HA THR A 45 4.077 -14.200 -3.206 1.00 0.00 H new ATOM 0 HB THR A 45 3.628 -12.853 -1.086 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.160 -11.175 -0.680 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.007 -13.278 -0.326 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.359 -14.621 -1.297 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.482 -13.453 -2.032 1.00 0.00 H new ATOM 651 N PRO A 46 1.603 -13.510 -2.703 1.00 0.00 N ATOM 652 CA PRO A 46 0.174 -13.211 -2.727 1.00 0.00 C ATOM 653 C PRO A 46 -0.107 -11.815 -2.150 1.00 0.00 C ATOM 654 O PRO A 46 -0.119 -11.650 -0.931 1.00 0.00 O ATOM 655 CB PRO A 46 -0.507 -14.341 -1.931 1.00 0.00 C ATOM 656 CG PRO A 46 0.531 -15.457 -1.902 1.00 0.00 C ATOM 657 CD PRO A 46 1.861 -14.719 -1.923 1.00 0.00 C ATOM 0 HA PRO A 46 -0.221 -13.178 -3.742 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.770 -14.016 -0.924 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -1.429 -14.667 -2.412 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.430 -16.074 -1.009 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.429 -16.121 -2.761 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.195 -14.476 -0.914 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.643 -15.325 -2.380 1.00 0.00 H new ATOM 665 N VAL A 47 -0.282 -10.793 -2.992 1.00 0.00 N ATOM 666 CA VAL A 47 -0.459 -9.402 -2.565 1.00 0.00 C ATOM 667 C VAL A 47 -1.582 -9.213 -1.532 1.00 0.00 C ATOM 668 O VAL A 47 -2.602 -9.901 -1.598 1.00 0.00 O ATOM 669 CB VAL A 47 -0.581 -8.445 -3.768 1.00 0.00 C ATOM 670 CG1 VAL A 47 0.746 -8.342 -4.535 1.00 0.00 C ATOM 671 CG2 VAL A 47 -1.719 -8.801 -4.735 1.00 0.00 C ATOM 0 H VAL A 47 -0.305 -10.910 -4.005 1.00 0.00 H new ATOM 0 HA VAL A 47 0.454 -9.130 -2.035 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.830 -7.475 -3.337 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.628 -7.660 -5.377 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.523 -7.965 -3.869 1.00 0.00 H new ATOM 0 HG13 VAL A 47 1.031 -9.328 -4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.739 -8.082 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.557 -9.802 -5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -2.670 -8.773 -4.204 1.00 0.00 H new ATOM 681 N VAL A 48 -1.402 -8.319 -0.548 1.00 0.00 N ATOM 682 CA VAL A 48 -2.425 -8.025 0.454 1.00 0.00 C ATOM 683 C VAL A 48 -3.399 -7.042 -0.177 1.00 0.00 C ATOM 684 O VAL A 48 -2.927 -6.085 -0.800 1.00 0.00 O ATOM 685 CB VAL A 48 -1.827 -7.468 1.781 1.00 0.00 C ATOM 686 CG1 VAL A 48 -1.795 -5.940 1.944 1.00 0.00 C ATOM 687 CG2 VAL A 48 -2.621 -8.023 2.964 1.00 0.00 C ATOM 0 H VAL A 48 -0.543 -7.783 -0.429 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.933 -8.946 0.740 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.786 -7.791 1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.356 -5.686 2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.196 -5.501 1.146 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.811 -5.547 1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.206 -7.636 3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.664 -7.718 2.877 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.560 -9.111 2.965 1.00 0.00 H new ATOM 697 N PRO A 49 -4.716 -7.198 0.011 1.00 0.00 N ATOM 698 CA PRO A 49 -5.642 -6.128 -0.287 1.00 0.00 C ATOM 699 C PRO A 49 -5.423 -4.999 0.720 1.00 0.00 C ATOM 700 O PRO A 49 -5.565 -5.197 1.931 1.00 0.00 O ATOM 701 CB PRO A 49 -7.028 -6.762 -0.196 1.00 0.00 C ATOM 702 CG PRO A 49 -6.856 -7.905 0.802 1.00 0.00 C ATOM 703 CD PRO A 49 -5.410 -8.346 0.583 1.00 0.00 C ATOM 0 HA PRO A 49 -5.510 -5.683 -1.273 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.772 -6.043 0.147 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -7.362 -7.128 -1.167 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.025 -7.574 1.827 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.558 -8.716 0.610 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.949 -8.650 1.523 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.362 -9.204 -0.088 1.00 0.00 H new ATOM 711 N PHE A 50 -5.102 -3.799 0.244 1.00 0.00 N ATOM 712 CA PHE A 50 -4.789 -2.636 1.068 1.00 0.00 C ATOM 713 C PHE A 50 -5.654 -1.442 0.637 1.00 0.00 C ATOM 714 O PHE A 50 -6.232 -1.436 -0.452 1.00 0.00 O ATOM 715 CB PHE A 50 -3.277 -2.383 0.957 1.00 0.00 C ATOM 716 CG PHE A 50 -2.822 -1.079 1.557 1.00 0.00 C ATOM 717 CD1 PHE A 50 -3.042 -0.806 2.917 1.00 0.00 C ATOM 718 CD2 PHE A 50 -2.262 -0.094 0.729 1.00 0.00 C ATOM 719 CE1 PHE A 50 -2.753 0.470 3.420 1.00 0.00 C ATOM 720 CE2 PHE A 50 -1.922 1.162 1.250 1.00 0.00 C ATOM 721 CZ PHE A 50 -2.184 1.457 2.597 1.00 0.00 C ATOM 0 H PHE A 50 -5.051 -3.604 -0.756 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.025 -2.802 2.119 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.747 -3.200 1.447 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.993 -2.404 -0.095 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -3.431 -1.573 3.570 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.092 -0.305 -0.316 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -2.970 0.698 4.453 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.459 1.903 0.615 1.00 0.00 H new ATOM 0 HZ PHE A 50 -1.951 2.433 2.997 1.00 0.00 H new ATOM 731 N ARG A 51 -5.791 -0.421 1.484 1.00 0.00 N ATOM 732 CA ARG A 51 -6.448 0.835 1.139 1.00 0.00 C ATOM 733 C ARG A 51 -5.869 1.925 2.025 1.00 0.00 C ATOM 734 O ARG A 51 -5.783 1.728 3.236 1.00 0.00 O ATOM 735 CB ARG A 51 -7.984 0.723 1.278 1.00 0.00 C ATOM 736 CG ARG A 51 -8.533 0.269 2.648 1.00 0.00 C ATOM 737 CD ARG A 51 -8.911 1.416 3.601 1.00 0.00 C ATOM 738 NE ARG A 51 -9.155 0.916 4.963 1.00 0.00 N ATOM 739 CZ ARG A 51 -8.241 0.821 5.940 1.00 0.00 C ATOM 740 NH1 ARG A 51 -6.981 1.199 5.743 1.00 0.00 N ATOM 741 NH2 ARG A 51 -8.585 0.333 7.123 1.00 0.00 N ATOM 0 H ARG A 51 -5.443 -0.446 2.442 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.262 1.083 0.094 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.417 1.696 1.045 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.343 0.025 0.521 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -9.413 -0.353 2.484 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -7.785 -0.358 3.134 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -8.111 2.156 3.620 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.803 1.921 3.231 1.00 0.00 H new ATOM 0 HE ARG A 51 -10.104 0.615 5.184 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -6.695 1.569 4.836 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.300 1.119 6.499 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -9.544 0.030 7.290 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -7.890 0.260 7.866 1.00 0.00 H new ATOM 755 N ILE A 52 -5.524 3.079 1.459 1.00 0.00 N ATOM 756 CA ILE A 52 -5.492 4.295 2.259 1.00 0.00 C ATOM 757 C ILE A 52 -6.960 4.651 2.548 1.00 0.00 C ATOM 758 O ILE A 52 -7.853 4.397 1.728 1.00 0.00 O ATOM 759 CB ILE A 52 -4.712 5.418 1.527 1.00 0.00 C ATOM 760 CG1 ILE A 52 -3.214 5.062 1.356 1.00 0.00 C ATOM 761 CG2 ILE A 52 -4.789 6.752 2.293 1.00 0.00 C ATOM 762 CD1 ILE A 52 -2.848 4.476 -0.011 1.00 0.00 C ATOM 0 H ILE A 52 -5.270 3.195 0.478 1.00 0.00 H new ATOM 0 HA ILE A 52 -4.958 4.159 3.199 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.183 5.518 0.549 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.620 5.961 1.522 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -2.934 4.347 2.130 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.231 7.516 1.751 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.831 7.060 2.384 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.360 6.626 3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.780 4.258 -0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.411 3.557 -0.175 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.092 5.196 -0.792 1.00 0.00 H new ATOM 774 N LEU A 53 -7.200 5.248 3.713 1.00 0.00 N ATOM 775 CA LEU A 53 -8.472 5.791 4.167 1.00 0.00 C ATOM 776 C LEU A 53 -8.258 7.270 4.450 1.00 0.00 C ATOM 777 O LEU A 53 -7.351 7.606 5.222 1.00 0.00 O ATOM 778 CB LEU A 53 -8.917 5.036 5.431 1.00 0.00 C ATOM 779 CG LEU A 53 -10.395 5.251 5.801 1.00 0.00 C ATOM 780 CD1 LEU A 53 -10.823 4.319 6.931 1.00 0.00 C ATOM 781 CD2 LEU A 53 -10.704 6.698 6.215 1.00 0.00 C ATOM 0 H LEU A 53 -6.463 5.372 4.407 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.254 5.674 3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.741 3.970 5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.294 5.351 6.268 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.959 5.026 4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.872 4.495 7.170 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.691 3.283 6.618 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.213 4.513 7.813 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.761 6.787 6.464 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.103 6.964 7.084 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.468 7.371 5.391 1.00 0.00 H new ATOM 793 N LEU A 54 -9.076 8.135 3.845 1.00 0.00 N ATOM 794 CA LEU A 54 -9.072 9.569 4.109 1.00 0.00 C ATOM 795 C LEU A 54 -10.381 9.916 4.787 1.00 0.00 C ATOM 796 O LEU A 54 -11.455 9.646 4.243 1.00 0.00 O ATOM 797 CB LEU A 54 -8.910 10.421 2.844 1.00 0.00 C ATOM 798 CG LEU A 54 -7.648 10.224 1.999 1.00 0.00 C ATOM 799 CD1 LEU A 54 -6.407 10.168 2.881 1.00 0.00 C ATOM 800 CD2 LEU A 54 -7.724 9.011 1.076 1.00 0.00 C ATOM 0 H LEU A 54 -9.767 7.852 3.150 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.212 9.794 4.740 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -9.772 10.235 2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -8.953 11.469 3.140 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.575 11.095 1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.524 10.028 2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.314 11.101 3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.494 9.336 3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.799 8.929 0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.865 8.109 1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.563 9.128 0.390 1.00 0.00 H new ATOM 812 N SER A 55 -10.287 10.432 6.003 1.00 0.00 N ATOM 813 CA SER A 55 -11.364 11.010 6.771 1.00 0.00 C ATOM 814 C SER A 55 -10.764 11.773 7.947 1.00 0.00 C ATOM 815 O SER A 55 -9.602 11.541 8.278 1.00 0.00 O ATOM 816 CB SER A 55 -12.332 9.928 7.251 1.00 0.00 C ATOM 817 OG SER A 55 -13.297 9.716 6.246 1.00 0.00 O ATOM 0 H SER A 55 -9.399 10.457 6.505 1.00 0.00 H new ATOM 0 HA SER A 55 -11.936 11.696 6.146 1.00 0.00 H new ATOM 0 HB2 SER A 55 -11.794 9.004 7.461 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.813 10.235 8.180 1.00 0.00 H new ATOM 0 HG SER A 55 -12.861 9.717 5.368 1.00 0.00 H new ATOM 823 N PRO A 56 -11.544 12.634 8.614 1.00 0.00 N ATOM 824 CA PRO A 56 -12.884 13.054 8.218 1.00 0.00 C ATOM 825 C PRO A 56 -12.803 14.078 7.076 1.00 0.00 C ATOM 826 O PRO A 56 -11.718 14.588 6.772 1.00 0.00 O ATOM 827 CB PRO A 56 -13.477 13.612 9.506 1.00 0.00 C ATOM 828 CG PRO A 56 -12.266 14.280 10.153 1.00 0.00 C ATOM 829 CD PRO A 56 -11.145 13.294 9.840 1.00 0.00 C ATOM 0 HA PRO A 56 -13.508 12.255 7.818 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -14.279 14.324 9.311 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.894 12.827 10.136 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.071 15.265 9.730 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.401 14.415 11.226 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.192 13.809 9.717 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.017 12.575 10.649 1.00 0.00 H new ATOM 837 N CYS A 57 -13.936 14.367 6.441 1.00 0.00 N ATOM 838 CA CYS A 57 -14.065 15.251 5.287 1.00 0.00 C ATOM 839 C CYS A 57 -15.201 16.237 5.539 1.00 0.00 C ATOM 840 O CYS A 57 -16.036 15.999 6.414 1.00 0.00 O ATOM 841 CB CYS A 57 -14.463 14.424 4.057 1.00 0.00 C ATOM 842 SG CYS A 57 -13.419 13.043 3.545 1.00 0.00 S ATOM 0 H CYS A 57 -14.831 13.972 6.731 1.00 0.00 H new ATOM 0 HA CYS A 57 -13.118 15.766 5.127 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -15.463 14.029 4.237 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -14.538 15.109 3.212 1.00 0.00 H new ATOM 847 N GLY A 58 -15.297 17.262 4.701 1.00 0.00 N ATOM 848 CA GLY A 58 -16.536 17.976 4.462 1.00 0.00 C ATOM 849 C GLY A 58 -17.149 17.531 3.138 1.00 0.00 C ATOM 850 O GLY A 58 -17.066 16.351 2.770 1.00 0.00 O ATOM 0 H GLY A 58 -14.507 17.621 4.165 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -17.236 17.789 5.277 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.348 19.050 4.443 1.00 0.00 H new ATOM 854 N ASN A 59 -17.809 18.468 2.455 1.00 0.00 N ATOM 855 CA ASN A 59 -18.636 18.195 1.285 1.00 0.00 C ATOM 856 C ASN A 59 -17.868 18.428 -0.018 1.00 0.00 C ATOM 857 O ASN A 59 -18.031 17.681 -0.987 1.00 0.00 O ATOM 858 CB ASN A 59 -19.869 19.119 1.272 1.00 0.00 C ATOM 859 CG ASN A 59 -21.072 18.606 2.057 1.00 0.00 C ATOM 860 OD1 ASN A 59 -20.984 17.777 2.955 1.00 0.00 O ATOM 861 ND2 ASN A 59 -22.259 19.048 1.676 1.00 0.00 N ATOM 0 H ASN A 59 -17.781 19.456 2.707 1.00 0.00 H new ATOM 0 HA ASN A 59 -18.935 17.149 1.349 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -19.580 20.090 1.674 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -20.172 19.280 0.237 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -23.103 18.699 2.130 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -22.330 19.738 0.928 1.00 0.00 H new ATOM 868 N ALA A 60 -17.093 19.513 -0.078 1.00 0.00 N ATOM 869 CA ALA A 60 -16.600 20.094 -1.323 1.00 0.00 C ATOM 870 C ALA A 60 -15.319 19.395 -1.775 1.00 0.00 C ATOM 871 O ALA A 60 -14.248 19.994 -1.800 1.00 0.00 O ATOM 872 CB ALA A 60 -16.388 21.602 -1.135 1.00 0.00 C ATOM 0 H ALA A 60 -16.787 20.019 0.753 1.00 0.00 H new ATOM 0 HA ALA A 60 -17.340 19.947 -2.110 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -16.020 22.036 -2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -17.334 22.071 -0.865 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -15.659 21.771 -0.342 1.00 0.00 H new ATOM 878 N VAL A 61 -15.389 18.120 -2.127 1.00 0.00 N ATOM 879 CA VAL A 61 -14.213 17.292 -2.328 1.00 0.00 C ATOM 880 C VAL A 61 -14.222 16.785 -3.775 1.00 0.00 C ATOM 881 O VAL A 61 -15.097 15.998 -4.131 1.00 0.00 O ATOM 882 CB VAL A 61 -14.133 16.200 -1.241 1.00 0.00 C ATOM 883 CG1 VAL A 61 -12.673 15.949 -0.855 1.00 0.00 C ATOM 884 CG2 VAL A 61 -14.956 16.434 0.039 1.00 0.00 C ATOM 0 H VAL A 61 -16.270 17.629 -2.282 1.00 0.00 H new ATOM 0 HA VAL A 61 -13.290 17.858 -2.206 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.591 15.332 -1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.627 15.177 -0.087 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.116 15.622 -1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.235 16.870 -0.470 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -14.814 15.596 0.721 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -14.626 17.354 0.521 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -16.012 16.518 -0.218 1.00 0.00 H new ATOM 894 N SER A 62 -13.317 17.303 -4.619 1.00 0.00 N ATOM 895 CA SER A 62 -13.193 16.891 -6.019 1.00 0.00 C ATOM 896 C SER A 62 -12.444 15.557 -6.141 1.00 0.00 C ATOM 897 O SER A 62 -13.061 14.506 -6.268 1.00 0.00 O ATOM 898 CB SER A 62 -12.459 17.954 -6.850 1.00 0.00 C ATOM 899 OG SER A 62 -13.170 19.161 -6.998 1.00 0.00 O ATOM 0 H SER A 62 -12.649 18.023 -4.345 1.00 0.00 H new ATOM 0 HA SER A 62 -14.206 16.771 -6.404 1.00 0.00 H new ATOM 0 HB2 SER A 62 -11.498 18.166 -6.381 1.00 0.00 H new ATOM 0 HB3 SER A 62 -12.248 17.545 -7.838 1.00 0.00 H new ATOM 0 HG SER A 62 -12.642 19.788 -7.535 1.00 0.00 H new ATOM 905 N ALA A 63 -11.109 15.598 -6.165 1.00 0.00 N ATOM 906 CA ALA A 63 -10.209 14.494 -6.456 1.00 0.00 C ATOM 907 C ALA A 63 -8.819 14.868 -5.937 1.00 0.00 C ATOM 908 O ALA A 63 -8.537 16.051 -5.706 1.00 0.00 O ATOM 909 CB ALA A 63 -10.151 14.230 -7.964 1.00 0.00 C ATOM 0 H ALA A 63 -10.602 16.461 -5.968 1.00 0.00 H new ATOM 0 HA ALA A 63 -10.566 13.586 -5.970 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -9.472 13.400 -8.162 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -11.147 13.979 -8.328 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.792 15.123 -8.476 1.00 0.00 H new ATOM 915 N VAL A 64 -7.949 13.876 -5.754 1.00 0.00 N ATOM 916 CA VAL A 64 -6.566 14.060 -5.303 1.00 0.00 C ATOM 917 C VAL A 64 -5.598 13.332 -6.243 1.00 0.00 C ATOM 918 O VAL A 64 -6.028 12.527 -7.073 1.00 0.00 O ATOM 919 CB VAL A 64 -6.424 13.614 -3.829 1.00 0.00 C ATOM 920 CG1 VAL A 64 -7.442 14.349 -2.941 1.00 0.00 C ATOM 921 CG2 VAL A 64 -6.588 12.101 -3.625 1.00 0.00 C ATOM 0 H VAL A 64 -8.189 12.898 -5.918 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.304 15.117 -5.342 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.405 13.873 -3.541 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.327 14.022 -1.908 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.270 15.424 -3.003 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.452 14.123 -3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.476 11.862 -2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.577 11.793 -3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.827 11.572 -4.199 1.00 0.00 H new ATOM 931 N LYS A 65 -4.289 13.550 -6.082 1.00 0.00 N ATOM 932 CA LYS A 65 -3.253 12.727 -6.717 1.00 0.00 C ATOM 933 C LYS A 65 -2.410 12.078 -5.624 1.00 0.00 C ATOM 934 O LYS A 65 -2.445 12.535 -4.482 1.00 0.00 O ATOM 935 CB LYS A 65 -2.397 13.536 -7.707 1.00 0.00 C ATOM 936 CG LYS A 65 -3.207 14.431 -8.669 1.00 0.00 C ATOM 937 CD LYS A 65 -3.242 15.915 -8.264 1.00 0.00 C ATOM 938 CE LYS A 65 -1.872 16.615 -8.291 1.00 0.00 C ATOM 939 NZ LYS A 65 -1.201 16.502 -9.600 1.00 0.00 N ATOM 0 H LYS A 65 -3.916 14.305 -5.506 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.728 11.948 -7.313 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.706 14.162 -7.143 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.793 12.845 -8.295 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.783 14.348 -9.670 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.229 14.056 -8.724 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.920 16.445 -8.932 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.657 15.995 -7.259 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.002 17.669 -8.044 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.233 16.183 -7.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.333 17.074 -9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.959 15.507 -9.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.838 16.845 -10.347 1.00 0.00 H new ATOM 953 N VAL A 66 -1.668 11.020 -5.952 1.00 0.00 N ATOM 954 CA VAL A 66 -1.239 10.016 -4.981 1.00 0.00 C ATOM 955 C VAL A 66 0.206 9.566 -5.257 1.00 0.00 C ATOM 956 O VAL A 66 0.471 8.424 -5.617 1.00 0.00 O ATOM 957 CB VAL A 66 -2.322 8.905 -4.951 1.00 0.00 C ATOM 958 CG1 VAL A 66 -2.664 8.272 -6.313 1.00 0.00 C ATOM 959 CG2 VAL A 66 -2.042 7.806 -3.924 1.00 0.00 C ATOM 0 H VAL A 66 -1.347 10.836 -6.902 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.175 10.411 -3.967 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.207 9.460 -4.639 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.431 7.509 -6.177 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.034 9.042 -6.990 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.769 7.816 -6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.840 7.064 -3.959 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.090 7.327 -4.154 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.996 8.243 -2.927 1.00 0.00 H new ATOM 969 N GLY A 67 1.178 10.456 -5.056 1.00 0.00 N ATOM 970 CA GLY A 67 2.584 10.158 -5.314 1.00 0.00 C ATOM 971 C GLY A 67 3.244 9.471 -4.118 1.00 0.00 C ATOM 972 O GLY A 67 3.469 10.114 -3.093 1.00 0.00 O ATOM 0 H GLY A 67 1.012 11.401 -4.711 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.665 9.518 -6.192 1.00 0.00 H new ATOM 0 HA3 GLY A 67 3.116 11.081 -5.543 1.00 0.00 H new ATOM 976 N PHE A 68 3.533 8.173 -4.234 1.00 0.00 N ATOM 977 CA PHE A 68 4.222 7.363 -3.226 1.00 0.00 C ATOM 978 C PHE A 68 5.722 7.649 -3.318 1.00 0.00 C ATOM 979 O PHE A 68 6.283 7.592 -4.419 1.00 0.00 O ATOM 980 CB PHE A 68 3.977 5.871 -3.519 1.00 0.00 C ATOM 981 CG PHE A 68 2.875 5.213 -2.710 1.00 0.00 C ATOM 982 CD1 PHE A 68 1.523 5.361 -3.077 1.00 0.00 C ATOM 983 CD2 PHE A 68 3.210 4.398 -1.610 1.00 0.00 C ATOM 984 CE1 PHE A 68 0.515 4.698 -2.353 1.00 0.00 C ATOM 985 CE2 PHE A 68 2.204 3.728 -0.894 1.00 0.00 C ATOM 986 CZ PHE A 68 0.857 3.875 -1.265 1.00 0.00 C ATOM 0 H PHE A 68 3.284 7.636 -5.065 1.00 0.00 H new ATOM 0 HA PHE A 68 3.850 7.606 -2.231 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.740 5.762 -4.577 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.905 5.328 -3.343 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.259 5.986 -3.917 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.244 4.288 -1.317 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.521 4.821 -2.633 1.00 0.00 H new ATOM 0 HE2 PHE A 68 2.467 3.099 -0.057 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.085 3.357 -0.715 1.00 0.00 H new ATOM 996 N THR A 69 6.387 7.920 -2.193 1.00 0.00 N ATOM 997 CA THR A 69 7.815 8.240 -2.169 1.00 0.00 C ATOM 998 C THR A 69 8.514 7.515 -1.014 1.00 0.00 C ATOM 999 O THR A 69 7.953 7.418 0.079 1.00 0.00 O ATOM 1000 CB THR A 69 7.993 9.768 -2.106 1.00 0.00 C ATOM 1001 OG1 THR A 69 7.360 10.348 -0.976 1.00 0.00 O ATOM 1002 CG2 THR A 69 7.436 10.430 -3.367 1.00 0.00 C ATOM 0 H THR A 69 5.949 7.924 -1.272 1.00 0.00 H new ATOM 0 HA THR A 69 8.290 7.886 -3.084 1.00 0.00 H new ATOM 0 HB THR A 69 9.066 9.943 -2.026 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.504 11.317 -0.982 1.00 0.00 H new ATOM 0 HG21 THR A 69 7.572 11.510 -3.302 1.00 0.00 H new ATOM 0 HG22 THR A 69 7.965 10.050 -4.241 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.374 10.203 -3.458 1.00 0.00 H new ATOM 1010 N GLY A 70 9.737 7.031 -1.240 1.00 0.00 N ATOM 1011 CA GLY A 70 10.555 6.300 -0.280 1.00 0.00 C ATOM 1012 C GLY A 70 11.883 5.912 -0.935 1.00 0.00 C ATOM 1013 O GLY A 70 12.102 6.232 -2.106 1.00 0.00 O ATOM 0 H GLY A 70 10.202 7.145 -2.140 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.738 6.915 0.601 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.029 5.407 0.057 1.00 0.00 H new ATOM 1017 N VAL A 71 12.781 5.270 -0.181 1.00 0.00 N ATOM 1018 CA VAL A 71 14.075 4.806 -0.681 1.00 0.00 C ATOM 1019 C VAL A 71 13.834 3.613 -1.609 1.00 0.00 C ATOM 1020 O VAL A 71 13.288 2.597 -1.170 1.00 0.00 O ATOM 1021 CB VAL A 71 15.025 4.452 0.488 1.00 0.00 C ATOM 1022 CG1 VAL A 71 16.329 3.807 0.006 1.00 0.00 C ATOM 1023 CG2 VAL A 71 15.379 5.693 1.318 1.00 0.00 C ATOM 0 H VAL A 71 12.626 5.057 0.804 1.00 0.00 H new ATOM 0 HA VAL A 71 14.566 5.599 -1.245 1.00 0.00 H new ATOM 0 HB VAL A 71 14.481 3.735 1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 71 16.961 3.578 0.864 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.102 2.887 -0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.853 4.496 -0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 71 16.048 5.409 2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 71 15.873 6.427 0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.468 6.126 1.732 1.00 0.00 H new ATOM 1033 N ALA A 72 14.240 3.731 -2.873 1.00 0.00 N ATOM 1034 CA ALA A 72 14.079 2.710 -3.901 1.00 0.00 C ATOM 1035 C ALA A 72 15.129 1.590 -3.793 1.00 0.00 C ATOM 1036 O ALA A 72 16.234 1.819 -3.304 1.00 0.00 O ATOM 1037 CB ALA A 72 14.236 3.431 -5.243 1.00 0.00 C ATOM 0 H ALA A 72 14.706 4.570 -3.218 1.00 0.00 H new ATOM 0 HA ALA A 72 13.107 2.229 -3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 72 14.125 2.714 -6.056 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.472 4.203 -5.333 1.00 0.00 H new ATOM 0 HB3 ALA A 72 15.223 3.890 -5.296 1.00 0.00 H new ATOM 1043 N ASP A 73 14.804 0.383 -4.272 1.00 0.00 N ATOM 1044 CA ASP A 73 15.734 -0.749 -4.380 1.00 0.00 C ATOM 1045 C ASP A 73 16.496 -0.663 -5.705 1.00 0.00 C ATOM 1046 O ASP A 73 15.890 -0.605 -6.773 1.00 0.00 O ATOM 1047 CB ASP A 73 14.980 -2.089 -4.288 1.00 0.00 C ATOM 1048 CG ASP A 73 15.918 -3.285 -4.524 1.00 0.00 C ATOM 1049 OD1 ASP A 73 16.203 -3.638 -5.685 1.00 0.00 O ATOM 1050 OD2 ASP A 73 16.392 -3.927 -3.557 1.00 0.00 O ATOM 0 H ASP A 73 13.865 0.161 -4.603 1.00 0.00 H new ATOM 0 HA ASP A 73 16.441 -0.700 -3.552 1.00 0.00 H new ATOM 0 HB2 ASP A 73 14.515 -2.179 -3.306 1.00 0.00 H new ATOM 0 HB3 ASP A 73 14.176 -2.106 -5.024 1.00 0.00 H new ATOM 1055 N SER A 74 17.829 -0.692 -5.658 1.00 0.00 N ATOM 1056 CA SER A 74 18.699 -0.476 -6.817 1.00 0.00 C ATOM 1057 C SER A 74 18.402 -1.400 -8.003 1.00 0.00 C ATOM 1058 O SER A 74 18.705 -1.058 -9.148 1.00 0.00 O ATOM 1059 CB SER A 74 20.152 -0.752 -6.424 1.00 0.00 C ATOM 1060 OG SER A 74 20.570 -0.089 -5.247 1.00 0.00 O ATOM 0 H SER A 74 18.345 -0.870 -4.796 1.00 0.00 H new ATOM 0 HA SER A 74 18.520 0.555 -7.121 1.00 0.00 H new ATOM 0 HB2 SER A 74 20.282 -1.826 -6.289 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.802 -0.453 -7.246 1.00 0.00 H new ATOM 0 HG SER A 74 21.505 -0.314 -5.059 1.00 0.00 H new ATOM 1066 N HIS A 75 17.889 -2.606 -7.749 1.00 0.00 N ATOM 1067 CA HIS A 75 17.712 -3.601 -8.796 1.00 0.00 C ATOM 1068 C HIS A 75 16.485 -3.254 -9.632 1.00 0.00 C ATOM 1069 O HIS A 75 16.464 -3.551 -10.829 1.00 0.00 O ATOM 1070 CB HIS A 75 17.589 -5.002 -8.196 1.00 0.00 C ATOM 1071 CG HIS A 75 18.622 -5.313 -7.140 1.00 0.00 C ATOM 1072 ND1 HIS A 75 18.423 -5.186 -5.779 1.00 0.00 N ATOM 1073 CD2 HIS A 75 19.915 -5.704 -7.350 1.00 0.00 C ATOM 1074 CE1 HIS A 75 19.573 -5.519 -5.169 1.00 0.00 C ATOM 1075 NE2 HIS A 75 20.496 -5.830 -6.102 1.00 0.00 N ATOM 0 H HIS A 75 17.590 -2.913 -6.823 1.00 0.00 H new ATOM 0 HA HIS A 75 18.589 -3.595 -9.443 1.00 0.00 H new ATOM 0 HB2 HIS A 75 16.596 -5.113 -7.761 1.00 0.00 H new ATOM 0 HB3 HIS A 75 17.671 -5.737 -8.997 1.00 0.00 H new ATOM 0 HD1 HIS A 75 17.560 -4.893 -5.321 1.00 0.00 H new ATOM 0 HD2 HIS A 75 20.390 -5.880 -8.304 1.00 0.00 H new ATOM 0 HE1 HIS A 75 19.733 -5.535 -4.101 1.00 0.00 H new ATOM 1084 N ASN A 76 15.448 -2.662 -9.040 1.00 0.00 N ATOM 1085 CA ASN A 76 14.206 -2.291 -9.709 1.00 0.00 C ATOM 1086 C ASN A 76 13.605 -1.172 -8.878 1.00 0.00 C ATOM 1087 O ASN A 76 12.879 -1.428 -7.925 1.00 0.00 O ATOM 1088 CB ASN A 76 13.290 -3.519 -9.883 1.00 0.00 C ATOM 1089 CG ASN A 76 12.982 -3.743 -11.350 1.00 0.00 C ATOM 1090 OD1 ASN A 76 11.872 -3.508 -11.807 1.00 0.00 O ATOM 1091 ND2 ASN A 76 13.962 -4.159 -12.127 1.00 0.00 N ATOM 0 H ASN A 76 15.452 -2.421 -8.049 1.00 0.00 H new ATOM 0 HA ASN A 76 14.364 -1.934 -10.727 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.773 -4.403 -9.467 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.363 -3.371 -9.328 1.00 0.00 H new ATOM 0 HD21 ASN A 76 13.801 -4.290 -13.126 1.00 0.00 H new ATOM 0 HD22 ASN A 76 14.882 -4.350 -11.730 1.00 0.00 H new ATOM 1098 N ALA A 77 13.944 0.072 -9.214 1.00 0.00 N ATOM 1099 CA ALA A 77 13.801 1.239 -8.350 1.00 0.00 C ATOM 1100 C ALA A 77 12.348 1.687 -8.150 1.00 0.00 C ATOM 1101 O ALA A 77 12.089 2.692 -7.484 1.00 0.00 O ATOM 1102 CB ALA A 77 14.674 2.365 -8.913 1.00 0.00 C ATOM 0 H ALA A 77 14.339 0.301 -10.126 1.00 0.00 H new ATOM 0 HA ALA A 77 14.138 0.965 -7.350 1.00 0.00 H new ATOM 0 HB1 ALA A 77 14.581 3.248 -8.281 1.00 0.00 H new ATOM 0 HB2 ALA A 77 15.715 2.042 -8.935 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.348 2.607 -9.924 1.00 0.00 H new ATOM 1108 N ASN A 78 11.399 0.953 -8.727 1.00 0.00 N ATOM 1109 CA ASN A 78 9.973 1.093 -8.472 1.00 0.00 C ATOM 1110 C ASN A 78 9.518 0.223 -7.299 1.00 0.00 C ATOM 1111 O ASN A 78 8.360 0.315 -6.886 1.00 0.00 O ATOM 1112 CB ASN A 78 9.208 0.675 -9.724 1.00 0.00 C ATOM 1113 CG ASN A 78 9.401 1.634 -10.886 1.00 0.00 C ATOM 1114 OD1 ASN A 78 9.717 2.808 -10.700 1.00 0.00 O ATOM 1115 ND2 ASN A 78 9.215 1.143 -12.095 1.00 0.00 N ATOM 0 H ASN A 78 11.611 0.222 -9.406 1.00 0.00 H new ATOM 0 HA ASN A 78 9.772 2.134 -8.218 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.532 -0.321 -10.025 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.146 0.608 -9.488 1.00 0.00 H new ATOM 0 HD21 ASN A 78 9.333 1.742 -12.912 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.953 0.164 -12.213 1.00 0.00 H new ATOM 1122 N LEU A 79 10.387 -0.638 -6.766 1.00 0.00 N ATOM 1123 CA LEU A 79 10.157 -1.331 -5.513 1.00 0.00 C ATOM 1124 C LEU A 79 10.867 -0.551 -4.418 1.00 0.00 C ATOM 1125 O LEU A 79 11.948 0.013 -4.611 1.00 0.00 O ATOM 1126 CB LEU A 79 10.609 -2.802 -5.585 1.00 0.00 C ATOM 1127 CG LEU A 79 9.702 -3.750 -6.412 1.00 0.00 C ATOM 1128 CD1 LEU A 79 8.270 -3.273 -6.685 1.00 0.00 C ATOM 1129 CD2 LEU A 79 10.323 -4.077 -7.767 1.00 0.00 C ATOM 0 H LEU A 79 11.278 -0.871 -7.203 1.00 0.00 H new ATOM 0 HA LEU A 79 9.090 -1.373 -5.292 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.614 -2.833 -6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.677 -3.191 -4.569 1.00 0.00 H new ATOM 0 HG LEU A 79 9.631 -4.619 -5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.742 -4.025 -7.271 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.751 -3.120 -5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.298 -2.335 -7.239 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.661 -4.743 -8.320 1.00 0.00 H new ATOM 0 HD22 LEU A 79 10.467 -3.157 -8.333 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.286 -4.565 -7.618 1.00 0.00 H new ATOM 1141 N LEU A 80 10.219 -0.507 -3.263 1.00 0.00 N ATOM 1142 CA LEU A 80 10.658 0.211 -2.082 1.00 0.00 C ATOM 1143 C LEU A 80 11.671 -0.683 -1.357 1.00 0.00 C ATOM 1144 O LEU A 80 11.365 -1.827 -1.027 1.00 0.00 O ATOM 1145 CB LEU A 80 9.387 0.544 -1.267 1.00 0.00 C ATOM 1146 CG LEU A 80 9.656 1.154 0.119 1.00 0.00 C ATOM 1147 CD1 LEU A 80 10.026 2.624 -0.031 1.00 0.00 C ATOM 1148 CD2 LEU A 80 8.429 1.074 1.032 1.00 0.00 C ATOM 0 H LEU A 80 9.334 -0.993 -3.120 1.00 0.00 H new ATOM 0 HA LEU A 80 11.165 1.154 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 80 8.774 1.238 -1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 80 8.803 -0.368 -1.141 1.00 0.00 H new ATOM 0 HG LEU A 80 10.469 0.582 0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.216 3.054 0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 80 10.922 2.713 -0.645 1.00 0.00 H new ATOM 0 HD13 LEU A 80 9.205 3.159 -0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 80 8.666 1.517 1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.601 1.618 0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.146 0.031 1.170 1.00 0.00 H new ATOM 1160 N ALA A 81 12.890 -0.195 -1.129 1.00 0.00 N ATOM 1161 CA ALA A 81 13.914 -0.917 -0.381 1.00 0.00 C ATOM 1162 C ALA A 81 13.527 -1.051 1.095 1.00 0.00 C ATOM 1163 O ALA A 81 12.549 -0.471 1.555 1.00 0.00 O ATOM 1164 CB ALA A 81 15.248 -0.181 -0.493 1.00 0.00 C ATOM 0 H ALA A 81 13.195 0.720 -1.462 1.00 0.00 H new ATOM 0 HA ALA A 81 14.005 -1.917 -0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 81 16.011 -0.723 0.067 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.542 -0.119 -1.541 1.00 0.00 H new ATOM 0 HB3 ALA A 81 15.144 0.824 -0.085 1.00 0.00 H new ATOM 1170 N LEU A 82 14.323 -1.792 1.858 1.00 0.00 N ATOM 1171 CA LEU A 82 14.137 -2.035 3.293 1.00 0.00 C ATOM 1172 C LEU A 82 15.073 -1.119 4.083 1.00 0.00 C ATOM 1173 O LEU A 82 15.910 -0.415 3.501 1.00 0.00 O ATOM 1174 CB LEU A 82 14.371 -3.528 3.613 1.00 0.00 C ATOM 1175 CG LEU A 82 13.695 -4.493 2.620 1.00 0.00 C ATOM 1176 CD1 LEU A 82 14.739 -5.069 1.660 1.00 0.00 C ATOM 1177 CD2 LEU A 82 12.980 -5.632 3.342 1.00 0.00 C ATOM 0 H LEU A 82 15.149 -2.260 1.484 1.00 0.00 H new ATOM 0 HA LEU A 82 13.113 -1.803 3.586 1.00 0.00 H new ATOM 0 HB2 LEU A 82 15.443 -3.724 3.622 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.001 -3.737 4.617 1.00 0.00 H new ATOM 0 HG LEU A 82 12.951 -3.927 2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 82 14.254 -5.750 0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 82 15.212 -4.257 1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 82 15.496 -5.610 2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.515 -6.292 2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.700 -6.197 3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.213 -5.222 3.999 1.00 0.00 H new ATOM 1189 N GLU A 83 15.002 -1.220 5.408 1.00 0.00 N ATOM 1190 CA GLU A 83 15.837 -0.608 6.440 1.00 0.00 C ATOM 1191 C GLU A 83 17.346 -0.794 6.222 1.00 0.00 C ATOM 1192 O GLU A 83 18.138 -0.106 6.857 1.00 0.00 O ATOM 1193 CB GLU A 83 15.406 -1.220 7.788 1.00 0.00 C ATOM 1194 CG GLU A 83 15.721 -2.722 7.778 1.00 0.00 C ATOM 1195 CD GLU A 83 15.192 -3.549 8.943 1.00 0.00 C ATOM 1196 OE1 GLU A 83 14.958 -3.042 10.067 1.00 0.00 O ATOM 1197 OE2 GLU A 83 14.971 -4.752 8.687 1.00 0.00 O ATOM 0 H GLU A 83 14.276 -1.798 5.832 1.00 0.00 H new ATOM 0 HA GLU A 83 15.685 0.471 6.410 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.931 -0.731 8.609 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.340 -1.060 7.951 1.00 0.00 H new ATOM 0 HG2 GLU A 83 15.324 -3.145 6.855 1.00 0.00 H new ATOM 0 HG3 GLU A 83 16.804 -2.840 7.743 1.00 0.00 H new ATOM 1204 N ASN A 84 17.741 -1.712 5.331 1.00 0.00 N ATOM 1205 CA ASN A 84 19.094 -1.873 4.800 1.00 0.00 C ATOM 1206 C ASN A 84 20.124 -2.351 5.827 1.00 0.00 C ATOM 1207 O ASN A 84 21.315 -2.391 5.523 1.00 0.00 O ATOM 1208 CB ASN A 84 19.544 -0.584 4.090 1.00 0.00 C ATOM 1209 CG ASN A 84 20.159 -0.901 2.740 1.00 0.00 C ATOM 1210 OD1 ASN A 84 19.416 -1.088 1.777 1.00 0.00 O ATOM 1211 ND2 ASN A 84 21.466 -0.956 2.596 1.00 0.00 N ATOM 0 H ASN A 84 17.090 -2.395 4.944 1.00 0.00 H new ATOM 0 HA ASN A 84 19.043 -2.682 4.071 1.00 0.00 H new ATOM 0 HB2 ASN A 84 18.691 0.082 3.959 1.00 0.00 H new ATOM 0 HB3 ASN A 84 20.268 -0.056 4.710 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.870 -1.155 1.681 1.00 0.00 H new ATOM 0 HD22 ASN A 84 22.075 -0.800 3.399 1.00 0.00 H new ATOM 1218 N THR A 85 19.673 -2.749 7.013 1.00 0.00 N ATOM 1219 CA THR A 85 20.514 -3.065 8.153 1.00 0.00 C ATOM 1220 C THR A 85 21.121 -4.475 8.015 1.00 0.00 C ATOM 1221 O THR A 85 20.696 -5.270 7.172 1.00 0.00 O ATOM 1222 CB THR A 85 19.638 -2.872 9.413 1.00 0.00 C ATOM 1223 OG1 THR A 85 20.450 -2.601 10.537 1.00 0.00 O ATOM 1224 CG2 THR A 85 18.755 -4.068 9.776 1.00 0.00 C ATOM 0 H THR A 85 18.678 -2.863 7.209 1.00 0.00 H new ATOM 0 HA THR A 85 21.380 -2.406 8.222 1.00 0.00 H new ATOM 0 HB THR A 85 18.981 -2.040 9.159 1.00 0.00 H new ATOM 0 HG1 THR A 85 19.884 -2.479 11.328 1.00 0.00 H new ATOM 0 HG21 THR A 85 18.179 -3.837 10.672 1.00 0.00 H new ATOM 0 HG22 THR A 85 18.074 -4.281 8.952 1.00 0.00 H new ATOM 0 HG23 THR A 85 19.382 -4.940 9.963 1.00 0.00 H new ATOM 1232 N VAL A 86 22.058 -4.807 8.904 1.00 0.00 N ATOM 1233 CA VAL A 86 22.829 -6.052 9.024 1.00 0.00 C ATOM 1234 C VAL A 86 21.985 -7.339 9.047 1.00 0.00 C ATOM 1235 O VAL A 86 22.514 -8.440 8.848 1.00 0.00 O ATOM 1236 CB VAL A 86 23.674 -5.903 10.311 1.00 0.00 C ATOM 1237 CG1 VAL A 86 22.796 -5.825 11.574 1.00 0.00 C ATOM 1238 CG2 VAL A 86 24.726 -6.999 10.506 1.00 0.00 C ATOM 0 H VAL A 86 22.325 -4.146 9.633 1.00 0.00 H new ATOM 0 HA VAL A 86 23.443 -6.177 8.132 1.00 0.00 H new ATOM 0 HB VAL A 86 24.205 -4.962 10.168 1.00 0.00 H new ATOM 0 HG11 VAL A 86 23.432 -5.721 12.453 1.00 0.00 H new ATOM 0 HG12 VAL A 86 22.132 -4.964 11.503 1.00 0.00 H new ATOM 0 HG13 VAL A 86 22.202 -6.735 11.661 1.00 0.00 H new ATOM 0 HG21 VAL A 86 25.273 -6.818 11.431 1.00 0.00 H new ATOM 0 HG22 VAL A 86 24.234 -7.970 10.559 1.00 0.00 H new ATOM 0 HG23 VAL A 86 25.421 -6.990 9.666 1.00 0.00 H new ATOM 1248 N SER A 87 20.691 -7.224 9.345 1.00 0.00 N ATOM 1249 CA SER A 87 19.756 -8.332 9.459 1.00 0.00 C ATOM 1250 C SER A 87 18.419 -8.019 8.779 1.00 0.00 C ATOM 1251 O SER A 87 17.391 -8.619 9.123 1.00 0.00 O ATOM 1252 CB SER A 87 19.615 -8.742 10.933 1.00 0.00 C ATOM 1253 OG SER A 87 20.866 -9.022 11.535 1.00 0.00 O ATOM 0 H SER A 87 20.253 -6.319 9.519 1.00 0.00 H new ATOM 0 HA SER A 87 20.152 -9.193 8.921 1.00 0.00 H new ATOM 0 HB2 SER A 87 19.120 -7.943 11.484 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.975 -9.622 11.004 1.00 0.00 H new ATOM 0 HG SER A 87 20.729 -9.277 12.471 1.00 0.00 H new ATOM 1259 N ALA A 88 18.421 -7.049 7.856 1.00 0.00 N ATOM 1260 CA ALA A 88 17.376 -6.908 6.856 1.00 0.00 C ATOM 1261 C ALA A 88 17.602 -7.939 5.757 1.00 0.00 C ATOM 1262 O ALA A 88 18.684 -8.515 5.618 1.00 0.00 O ATOM 1263 CB ALA A 88 17.425 -5.516 6.221 1.00 0.00 C ATOM 0 H ALA A 88 19.153 -6.342 7.789 1.00 0.00 H new ATOM 0 HA ALA A 88 16.409 -7.054 7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.635 -5.429 5.475 1.00 0.00 H new ATOM 0 HB2 ALA A 88 17.281 -4.759 6.992 1.00 0.00 H new ATOM 0 HB3 ALA A 88 18.394 -5.368 5.744 1.00 0.00 H new ATOM 1269 N ALA A 89 16.583 -8.110 4.924 1.00 0.00 N ATOM 1270 CA ALA A 89 16.714 -8.894 3.718 1.00 0.00 C ATOM 1271 C ALA A 89 17.642 -8.212 2.713 1.00 0.00 C ATOM 1272 O ALA A 89 17.660 -6.982 2.585 1.00 0.00 O ATOM 1273 CB ALA A 89 15.343 -9.039 3.074 1.00 0.00 C ATOM 0 H ALA A 89 15.655 -7.711 5.069 1.00 0.00 H new ATOM 0 HA ALA A 89 17.132 -9.865 3.985 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.430 -9.630 2.162 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.667 -9.539 3.767 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.949 -8.052 2.831 1.00 0.00 H new ATOM 1279 N SER A 90 18.291 -9.030 1.895 1.00 0.00 N ATOM 1280 CA SER A 90 18.814 -8.625 0.603 1.00 0.00 C ATOM 1281 C SER A 90 17.723 -8.893 -0.429 1.00 0.00 C ATOM 1282 O SER A 90 17.007 -9.883 -0.287 1.00 0.00 O ATOM 1283 CB SER A 90 20.012 -9.519 0.303 1.00 0.00 C ATOM 1284 OG SER A 90 21.128 -9.159 1.082 1.00 0.00 O ATOM 0 H SER A 90 18.470 -10.009 2.117 1.00 0.00 H new ATOM 0 HA SER A 90 19.106 -7.575 0.586 1.00 0.00 H new ATOM 0 HB2 SER A 90 19.750 -10.559 0.498 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.266 -9.447 -0.755 1.00 0.00 H new ATOM 0 HG SER A 90 21.880 -9.750 0.869 1.00 0.00 H new ATOM 1290 N GLY A 91 17.640 -8.093 -1.494 1.00 0.00 N ATOM 1291 CA GLY A 91 16.907 -8.417 -2.712 1.00 0.00 C ATOM 1292 C GLY A 91 15.433 -8.777 -2.524 1.00 0.00 C ATOM 1293 O GLY A 91 14.893 -9.514 -3.350 1.00 0.00 O ATOM 0 H GLY A 91 18.093 -7.180 -1.531 1.00 0.00 H new ATOM 0 HA2 GLY A 91 16.970 -7.565 -3.389 1.00 0.00 H new ATOM 0 HA3 GLY A 91 17.406 -9.252 -3.203 1.00 0.00 H new ATOM 1297 N LEU A 92 14.796 -8.291 -1.453 1.00 0.00 N ATOM 1298 CA LEU A 92 13.383 -8.514 -1.141 1.00 0.00 C ATOM 1299 C LEU A 92 12.709 -7.175 -0.892 1.00 0.00 C ATOM 1300 O LEU A 92 12.221 -6.914 0.208 1.00 0.00 O ATOM 1301 CB LEU A 92 13.200 -9.432 0.080 1.00 0.00 C ATOM 1302 CG LEU A 92 13.651 -10.887 -0.100 1.00 0.00 C ATOM 1303 CD1 LEU A 92 13.376 -11.721 1.155 1.00 0.00 C ATOM 1304 CD2 LEU A 92 12.924 -11.542 -1.268 1.00 0.00 C ATOM 0 H LEU A 92 15.267 -7.713 -0.757 1.00 0.00 H new ATOM 0 HA LEU A 92 12.922 -9.014 -1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.749 -9.003 0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.146 -9.431 0.356 1.00 0.00 H new ATOM 0 HG LEU A 92 14.724 -10.858 -0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.708 -12.746 0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.917 -11.295 2.000 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.307 -11.716 1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.262 -12.573 -1.375 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.850 -11.529 -1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.140 -10.993 -2.185 1.00 0.00 H new ATOM 1316 N GLY A 93 12.722 -6.299 -1.892 1.00 0.00 N ATOM 1317 CA GLY A 93 12.085 -5.002 -1.789 1.00 0.00 C ATOM 1318 C GLY A 93 10.588 -5.187 -1.558 1.00 0.00 C ATOM 1319 O GLY A 93 9.963 -6.146 -2.023 1.00 0.00 O ATOM 0 H GLY A 93 13.174 -6.472 -2.790 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.523 -4.434 -0.968 1.00 0.00 H new ATOM 0 HA3 GLY A 93 12.255 -4.428 -2.700 1.00 0.00 H new ATOM 1323 N ILE A 94 10.020 -4.238 -0.848 1.00 0.00 N ATOM 1324 CA ILE A 94 8.609 -4.055 -0.622 1.00 0.00 C ATOM 1325 C ILE A 94 7.999 -3.674 -1.988 1.00 0.00 C ATOM 1326 O ILE A 94 8.583 -2.885 -2.735 1.00 0.00 O ATOM 1327 CB ILE A 94 8.506 -2.924 0.425 1.00 0.00 C ATOM 1328 CG1 ILE A 94 9.331 -3.088 1.721 1.00 0.00 C ATOM 1329 CG2 ILE A 94 7.055 -2.580 0.735 1.00 0.00 C ATOM 1330 CD1 ILE A 94 8.677 -3.890 2.844 1.00 0.00 C ATOM 0 H ILE A 94 10.576 -3.522 -0.380 1.00 0.00 H new ATOM 0 HA ILE A 94 8.077 -4.930 -0.248 1.00 0.00 H new ATOM 0 HB ILE A 94 8.989 -2.084 -0.075 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.277 -3.566 1.466 1.00 0.00 H new ATOM 0 HG13 ILE A 94 9.568 -2.095 2.103 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.021 -1.781 1.475 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.556 -2.252 -0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 94 6.548 -3.461 1.129 1.00 0.00 H new ATOM 0 HD11 ILE A 94 9.351 -3.935 3.699 1.00 0.00 H new ATOM 0 HD12 ILE A 94 7.746 -3.407 3.141 1.00 0.00 H new ATOM 0 HD13 ILE A 94 8.466 -4.901 2.494 1.00 0.00 H new ATOM 1342 N GLN A 95 6.827 -4.222 -2.315 1.00 0.00 N ATOM 1343 CA GLN A 95 6.106 -3.971 -3.562 1.00 0.00 C ATOM 1344 C GLN A 95 4.705 -3.467 -3.254 1.00 0.00 C ATOM 1345 O GLN A 95 3.891 -4.217 -2.706 1.00 0.00 O ATOM 1346 CB GLN A 95 6.081 -5.260 -4.420 1.00 0.00 C ATOM 1347 CG GLN A 95 5.227 -5.137 -5.689 1.00 0.00 C ATOM 1348 CD GLN A 95 5.234 -6.433 -6.490 1.00 0.00 C ATOM 1349 OE1 GLN A 95 4.719 -7.445 -6.032 1.00 0.00 O ATOM 1350 NE2 GLN A 95 5.813 -6.446 -7.678 1.00 0.00 N ATOM 0 H GLN A 95 6.339 -4.873 -1.699 1.00 0.00 H new ATOM 0 HA GLN A 95 6.616 -3.199 -4.138 1.00 0.00 H new ATOM 0 HB2 GLN A 95 7.102 -5.518 -4.703 1.00 0.00 H new ATOM 0 HB3 GLN A 95 5.700 -6.082 -3.814 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.203 -4.881 -5.417 1.00 0.00 H new ATOM 0 HG3 GLN A 95 5.606 -4.323 -6.307 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.238 -5.596 -8.047 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.835 -7.306 -8.225 1.00 0.00 H new ATOM 1359 N LEU A 96 4.440 -2.190 -3.554 1.00 0.00 N ATOM 1360 CA LEU A 96 3.162 -1.532 -3.286 1.00 0.00 C ATOM 1361 C LEU A 96 2.560 -1.158 -4.628 1.00 0.00 C ATOM 1362 O LEU A 96 3.293 -0.670 -5.487 1.00 0.00 O ATOM 1363 CB LEU A 96 3.294 -0.294 -2.367 1.00 0.00 C ATOM 1364 CG LEU A 96 4.054 -0.416 -1.030 1.00 0.00 C ATOM 1365 CD1 LEU A 96 4.058 -1.825 -0.467 1.00 0.00 C ATOM 1366 CD2 LEU A 96 5.449 0.193 -1.112 1.00 0.00 C ATOM 0 H LEU A 96 5.123 -1.576 -3.998 1.00 0.00 H new ATOM 0 HA LEU A 96 2.514 -2.219 -2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.777 0.492 -2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.286 0.052 -2.139 1.00 0.00 H new ATOM 0 HG LEU A 96 3.494 0.177 -0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.609 -1.840 0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.032 -2.150 -0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.535 -2.499 -1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 96 5.950 0.086 -0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 96 6.026 -0.321 -1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.370 1.250 -1.364 1.00 0.00 H new ATOM 1378 N LEU A 97 1.261 -1.412 -4.817 1.00 0.00 N ATOM 1379 CA LEU A 97 0.565 -1.243 -6.090 1.00 0.00 C ATOM 1380 C LEU A 97 -0.721 -0.444 -5.858 1.00 0.00 C ATOM 1381 O LEU A 97 -1.327 -0.560 -4.786 1.00 0.00 O ATOM 1382 CB LEU A 97 0.156 -2.592 -6.723 1.00 0.00 C ATOM 1383 CG LEU A 97 1.117 -3.795 -6.855 1.00 0.00 C ATOM 1384 CD1 LEU A 97 2.447 -3.471 -7.530 1.00 0.00 C ATOM 1385 CD2 LEU A 97 1.330 -4.601 -5.575 1.00 0.00 C ATOM 0 H LEU A 97 0.653 -1.748 -4.070 1.00 0.00 H new ATOM 0 HA LEU A 97 1.253 -0.731 -6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.706 -2.948 -6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.194 -2.366 -7.730 1.00 0.00 H new ATOM 0 HG LEU A 97 0.568 -4.448 -7.534 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.058 -4.372 -7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.263 -3.101 -8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.971 -2.709 -6.954 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.019 -5.422 -5.772 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.747 -3.954 -4.803 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.376 -5.003 -5.235 1.00 0.00 H new ATOM 1397 N ASN A 98 -1.207 0.250 -6.892 1.00 0.00 N ATOM 1398 CA ASN A 98 -2.615 0.658 -6.993 1.00 0.00 C ATOM 1399 C ASN A 98 -3.470 -0.510 -7.472 1.00 0.00 C ATOM 1400 O ASN A 98 -2.914 -1.494 -7.948 1.00 0.00 O ATOM 1401 CB ASN A 98 -2.825 1.873 -7.917 1.00 0.00 C ATOM 1402 CG ASN A 98 -2.047 1.864 -9.220 1.00 0.00 C ATOM 1403 OD1 ASN A 98 -1.844 0.724 -9.865 1.00 0.00 O flip ATOM 1404 ND2 ASN A 98 -1.609 2.925 -9.652 1.00 0.00 N flip ATOM 0 H ASN A 98 -0.636 0.546 -7.684 1.00 0.00 H new ATOM 0 HA ASN A 98 -2.924 0.960 -5.992 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -3.887 1.946 -8.152 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -2.558 2.774 -7.365 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -1.776 3.792 -9.141 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -1.078 2.941 -10.523 1.00 0.00 H new ATOM 1411 N GLU A 99 -4.792 -0.360 -7.398 1.00 0.00 N ATOM 1412 CA GLU A 99 -5.894 -1.218 -7.852 1.00 0.00 C ATOM 1413 C GLU A 99 -5.546 -2.146 -9.024 1.00 0.00 C ATOM 1414 O GLU A 99 -5.783 -3.343 -8.930 1.00 0.00 O ATOM 1415 CB GLU A 99 -7.066 -0.272 -8.175 1.00 0.00 C ATOM 1416 CG GLU A 99 -8.268 -0.881 -8.925 1.00 0.00 C ATOM 1417 CD GLU A 99 -8.371 -0.456 -10.397 1.00 0.00 C ATOM 1418 OE1 GLU A 99 -7.740 0.550 -10.803 1.00 0.00 O ATOM 1419 OE2 GLU A 99 -9.180 -1.045 -11.148 1.00 0.00 O ATOM 0 H GLU A 99 -5.168 0.480 -6.959 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.151 -1.924 -7.062 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -7.429 0.150 -7.238 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -6.680 0.556 -8.769 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.200 -1.968 -8.876 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -9.186 -0.595 -8.411 1.00 0.00 H new ATOM 1426 N GLN A 100 -4.959 -1.641 -10.111 1.00 0.00 N ATOM 1427 CA GLN A 100 -4.588 -2.436 -11.295 1.00 0.00 C ATOM 1428 C GLN A 100 -3.435 -3.412 -11.053 1.00 0.00 C ATOM 1429 O GLN A 100 -2.958 -4.079 -11.974 1.00 0.00 O ATOM 1430 CB GLN A 100 -4.277 -1.447 -12.424 1.00 0.00 C ATOM 1431 CG GLN A 100 -5.629 -1.001 -12.994 1.00 0.00 C ATOM 1432 CD GLN A 100 -5.627 0.366 -13.677 1.00 0.00 C ATOM 1433 OE1 GLN A 100 -6.615 1.103 -13.651 1.00 0.00 O ATOM 1434 NE2 GLN A 100 -4.526 0.742 -14.302 1.00 0.00 N ATOM 0 H GLN A 100 -4.722 -0.653 -10.200 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.423 -3.084 -11.562 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -3.713 -0.593 -12.048 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.667 -1.917 -13.195 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.967 -1.748 -13.712 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.359 -0.984 -12.185 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.713 0.126 -14.318 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.488 1.648 -14.768 1.00 0.00 H new ATOM 1443 N GLN A 101 -2.972 -3.492 -9.810 1.00 0.00 N ATOM 1444 CA GLN A 101 -1.810 -4.208 -9.322 1.00 0.00 C ATOM 1445 C GLN A 101 -0.550 -3.795 -10.087 1.00 0.00 C ATOM 1446 O GLN A 101 0.356 -4.602 -10.294 1.00 0.00 O ATOM 1447 CB GLN A 101 -2.031 -5.720 -9.370 1.00 0.00 C ATOM 1448 CG GLN A 101 -3.454 -6.242 -9.082 1.00 0.00 C ATOM 1449 CD GLN A 101 -3.457 -7.469 -8.164 1.00 0.00 C ATOM 1450 OE1 GLN A 101 -2.640 -8.378 -8.297 1.00 0.00 O ATOM 1451 NE2 GLN A 101 -4.378 -7.559 -7.225 1.00 0.00 N ATOM 0 H GLN A 101 -3.451 -3.009 -9.050 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.662 -3.937 -8.277 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -1.738 -6.071 -10.359 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -1.352 -6.182 -8.653 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.042 -5.448 -8.623 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.941 -6.496 -10.023 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -5.060 -6.810 -7.107 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -4.408 -8.377 -6.617 1.00 0.00 H new ATOM 1460 N ASN A 102 -0.540 -2.579 -10.622 1.00 0.00 N ATOM 1461 CA ASN A 102 0.509 -2.099 -11.493 1.00 0.00 C ATOM 1462 C ASN A 102 1.600 -1.464 -10.642 1.00 0.00 C ATOM 1463 O ASN A 102 1.299 -0.879 -9.597 1.00 0.00 O ATOM 1464 CB ASN A 102 -0.114 -1.132 -12.496 1.00 0.00 C ATOM 1465 CG ASN A 102 0.833 -0.965 -13.664 1.00 0.00 C ATOM 1466 OD1 ASN A 102 1.839 -0.274 -13.586 1.00 0.00 O ATOM 1467 ND2 ASN A 102 0.560 -1.661 -14.747 1.00 0.00 N ATOM 0 H ASN A 102 -1.276 -1.893 -10.455 1.00 0.00 H new ATOM 0 HA ASN A 102 0.977 -2.905 -12.059 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.075 -1.513 -12.841 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.304 -0.168 -12.023 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.194 -1.631 -15.545 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.286 -2.230 -14.788 1.00 0.00 H new ATOM 1474 N GLN A 103 2.854 -1.639 -11.053 1.00 0.00 N ATOM 1475 CA GLN A 103 4.041 -1.313 -10.282 1.00 0.00 C ATOM 1476 C GLN A 103 4.254 0.195 -10.206 1.00 0.00 C ATOM 1477 O GLN A 103 5.074 0.751 -10.937 1.00 0.00 O ATOM 1478 CB GLN A 103 5.240 -2.059 -10.878 1.00 0.00 C ATOM 1479 CG GLN A 103 6.447 -2.045 -9.939 1.00 0.00 C ATOM 1480 CD GLN A 103 7.201 -3.377 -10.009 1.00 0.00 C ATOM 1481 OE1 GLN A 103 6.669 -4.410 -9.589 1.00 0.00 O ATOM 1482 NE2 GLN A 103 8.409 -3.393 -10.558 1.00 0.00 N ATOM 0 H GLN A 103 3.075 -2.028 -11.970 1.00 0.00 H new ATOM 0 HA GLN A 103 3.917 -1.642 -9.250 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.957 -3.090 -11.089 1.00 0.00 H new ATOM 0 HB3 GLN A 103 5.515 -1.603 -11.829 1.00 0.00 H new ATOM 0 HG2 GLN A 103 7.116 -1.228 -10.210 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.117 -1.861 -8.917 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.827 -2.526 -10.897 1.00 0.00 H new ATOM 0 HE22 GLN A 103 8.920 -4.272 -10.641 1.00 0.00 H new ATOM 1491 N ILE A 104 3.484 0.840 -9.334 1.00 0.00 N ATOM 1492 CA ILE A 104 3.424 2.282 -9.202 1.00 0.00 C ATOM 1493 C ILE A 104 4.823 2.810 -8.828 1.00 0.00 C ATOM 1494 O ILE A 104 5.362 2.433 -7.779 1.00 0.00 O ATOM 1495 CB ILE A 104 2.279 2.652 -8.237 1.00 0.00 C ATOM 1496 CG1 ILE A 104 1.890 4.136 -8.400 1.00 0.00 C ATOM 1497 CG2 ILE A 104 2.570 2.289 -6.779 1.00 0.00 C ATOM 1498 CD1 ILE A 104 0.810 4.632 -7.437 1.00 0.00 C ATOM 0 H ILE A 104 2.868 0.353 -8.683 1.00 0.00 H new ATOM 0 HA ILE A 104 3.175 2.780 -10.139 1.00 0.00 H new ATOM 0 HB ILE A 104 1.421 2.041 -8.516 1.00 0.00 H new ATOM 0 HG12 ILE A 104 2.783 4.747 -8.266 1.00 0.00 H new ATOM 0 HG13 ILE A 104 1.545 4.295 -9.422 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.723 2.577 -6.156 1.00 0.00 H new ATOM 0 HG22 ILE A 104 2.732 1.214 -6.697 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.463 2.817 -6.444 1.00 0.00 H new ATOM 0 HD11 ILE A 104 0.606 5.685 -7.630 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.102 4.053 -7.584 1.00 0.00 H new ATOM 0 HD13 ILE A 104 1.155 4.512 -6.410 1.00 0.00 H new ATOM 1510 N PRO A 105 5.454 3.625 -9.688 1.00 0.00 N ATOM 1511 CA PRO A 105 6.817 4.072 -9.480 1.00 0.00 C ATOM 1512 C PRO A 105 6.916 4.938 -8.228 1.00 0.00 C ATOM 1513 O PRO A 105 6.038 5.754 -7.932 1.00 0.00 O ATOM 1514 CB PRO A 105 7.218 4.800 -10.770 1.00 0.00 C ATOM 1515 CG PRO A 105 5.898 5.197 -11.419 1.00 0.00 C ATOM 1516 CD PRO A 105 4.924 4.139 -10.938 1.00 0.00 C ATOM 0 HA PRO A 105 7.507 3.248 -9.296 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.832 5.675 -10.556 1.00 0.00 H new ATOM 0 HB3 PRO A 105 7.802 4.153 -11.424 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.587 6.196 -11.113 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.974 5.206 -12.506 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.931 4.564 -10.792 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.824 3.341 -11.674 1.00 0.00 H new ATOM 1524 N LEU A 106 8.026 4.777 -7.510 1.00 0.00 N ATOM 1525 CA LEU A 106 8.465 5.689 -6.465 1.00 0.00 C ATOM 1526 C LEU A 106 8.800 7.021 -7.119 1.00 0.00 C ATOM 1527 O LEU A 106 9.248 7.044 -8.269 1.00 0.00 O ATOM 1528 CB LEU A 106 9.728 5.110 -5.790 1.00 0.00 C ATOM 1529 CG LEU A 106 9.429 4.246 -4.555 1.00 0.00 C ATOM 1530 CD1 LEU A 106 8.577 3.019 -4.891 1.00 0.00 C ATOM 1531 CD2 LEU A 106 10.742 3.736 -3.968 1.00 0.00 C ATOM 0 H LEU A 106 8.658 3.988 -7.645 1.00 0.00 H new ATOM 0 HA LEU A 106 7.687 5.822 -5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 106 10.275 4.511 -6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.382 5.932 -5.498 1.00 0.00 H new ATOM 0 HG LEU A 106 8.881 4.876 -3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 106 8.395 2.443 -3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.625 3.341 -5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.104 2.398 -5.616 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.535 3.122 -3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 106 11.266 3.138 -4.714 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.365 4.583 -3.679 1.00 0.00 H new ATOM 1543 N ASN A 107 8.681 8.103 -6.341 1.00 0.00 N ATOM 1544 CA ASN A 107 9.280 9.402 -6.645 1.00 0.00 C ATOM 1545 C ASN A 107 8.864 9.877 -8.045 1.00 0.00 C ATOM 1546 O ASN A 107 9.679 10.385 -8.812 1.00 0.00 O ATOM 1547 CB ASN A 107 10.806 9.298 -6.411 1.00 0.00 C ATOM 1548 CG ASN A 107 11.149 8.973 -4.958 1.00 0.00 C ATOM 1549 OD1 ASN A 107 10.469 9.409 -4.033 1.00 0.00 O ATOM 1550 ND2 ASN A 107 12.170 8.180 -4.696 1.00 0.00 N ATOM 0 H ASN A 107 8.155 8.097 -5.467 1.00 0.00 H new ATOM 0 HA ASN A 107 8.911 10.182 -5.978 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.219 8.527 -7.061 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.279 10.239 -6.692 1.00 0.00 H new ATOM 0 HD21 ASN A 107 12.390 7.933 -3.731 1.00 0.00 H new ATOM 0 HD22 ASN A 107 12.740 7.814 -5.458 1.00 0.00 H new ATOM 1557 N ALA A 108 7.597 9.645 -8.410 1.00 0.00 N ATOM 1558 CA ALA A 108 7.117 9.664 -9.784 1.00 0.00 C ATOM 1559 C ALA A 108 6.329 10.937 -10.120 1.00 0.00 C ATOM 1560 O ALA A 108 5.780 11.575 -9.213 1.00 0.00 O ATOM 1561 CB ALA A 108 6.218 8.443 -9.965 1.00 0.00 C ATOM 0 H ALA A 108 6.863 9.434 -7.734 1.00 0.00 H new ATOM 0 HA ALA A 108 7.974 9.645 -10.457 1.00 0.00 H new ATOM 0 HB1 ALA A 108 5.836 8.420 -10.986 1.00 0.00 H new ATOM 0 HB2 ALA A 108 6.792 7.537 -9.772 1.00 0.00 H new ATOM 0 HB3 ALA A 108 5.383 8.499 -9.267 1.00 0.00 H new ATOM 1567 N PRO A 109 6.191 11.281 -11.414 1.00 0.00 N ATOM 1568 CA PRO A 109 5.350 12.368 -11.868 1.00 0.00 C ATOM 1569 C PRO A 109 3.889 11.918 -11.851 1.00 0.00 C ATOM 1570 O PRO A 109 3.568 10.799 -12.259 1.00 0.00 O ATOM 1571 CB PRO A 109 5.850 12.696 -13.274 1.00 0.00 C ATOM 1572 CG PRO A 109 6.356 11.359 -13.808 1.00 0.00 C ATOM 1573 CD PRO A 109 6.736 10.571 -12.559 1.00 0.00 C ATOM 0 HA PRO A 109 5.400 13.253 -11.234 1.00 0.00 H new ATOM 0 HB2 PRO A 109 5.052 13.098 -13.898 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.644 13.443 -13.251 1.00 0.00 H new ATOM 0 HG2 PRO A 109 5.587 10.844 -14.384 1.00 0.00 H new ATOM 0 HG3 PRO A 109 7.212 11.493 -14.469 1.00 0.00 H new ATOM 0 HD2 PRO A 109 6.336 9.558 -12.608 1.00 0.00 H new ATOM 0 HD3 PRO A 109 7.819 10.483 -12.476 1.00 0.00 H new ATOM 1581 N SER A 110 2.993 12.825 -11.461 1.00 0.00 N ATOM 1582 CA SER A 110 1.562 12.603 -11.278 1.00 0.00 C ATOM 1583 C SER A 110 0.909 11.909 -12.481 1.00 0.00 C ATOM 1584 O SER A 110 -0.006 11.113 -12.308 1.00 0.00 O ATOM 1585 CB SER A 110 0.925 13.966 -10.984 1.00 0.00 C ATOM 1586 OG SER A 110 -0.385 13.875 -10.465 1.00 0.00 O ATOM 0 H SER A 110 3.263 13.786 -11.253 1.00 0.00 H new ATOM 0 HA SER A 110 1.400 11.919 -10.445 1.00 0.00 H new ATOM 0 HB2 SER A 110 1.552 14.506 -10.274 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.904 14.554 -11.902 1.00 0.00 H new ATOM 0 HG SER A 110 -1.033 14.040 -11.181 1.00 0.00 H new ATOM 1592 N SER A 111 1.437 12.122 -13.687 1.00 0.00 N ATOM 1593 CA SER A 111 1.048 11.444 -14.917 1.00 0.00 C ATOM 1594 C SER A 111 0.941 9.915 -14.833 1.00 0.00 C ATOM 1595 O SER A 111 0.309 9.318 -15.703 1.00 0.00 O ATOM 1596 CB SER A 111 2.076 11.834 -15.980 1.00 0.00 C ATOM 1597 OG SER A 111 3.371 11.452 -15.542 1.00 0.00 O ATOM 0 H SER A 111 2.181 12.804 -13.836 1.00 0.00 H new ATOM 0 HA SER A 111 0.034 11.766 -15.155 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.841 11.346 -16.926 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.042 12.909 -16.158 1.00 0.00 H new ATOM 0 HG SER A 111 4.032 11.699 -16.222 1.00 0.00 H new ATOM 1603 N ALA A 112 1.577 9.263 -13.852 1.00 0.00 N ATOM 1604 CA ALA A 112 1.602 7.812 -13.750 1.00 0.00 C ATOM 1605 C ALA A 112 0.490 7.260 -12.843 1.00 0.00 C ATOM 1606 O ALA A 112 0.339 6.039 -12.807 1.00 0.00 O ATOM 1607 CB ALA A 112 2.993 7.382 -13.260 1.00 0.00 C ATOM 0 H ALA A 112 2.089 9.736 -13.107 1.00 0.00 H new ATOM 0 HA ALA A 112 1.408 7.391 -14.736 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.030 6.296 -13.178 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.749 7.718 -13.970 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.189 7.827 -12.284 1.00 0.00 H new ATOM 1613 N LEU A 113 -0.241 8.094 -12.090 1.00 0.00 N ATOM 1614 CA LEU A 113 -1.154 7.667 -11.025 1.00 0.00 C ATOM 1615 C LEU A 113 -2.350 8.619 -10.897 1.00 0.00 C ATOM 1616 O LEU A 113 -2.297 9.720 -11.442 1.00 0.00 O ATOM 1617 CB LEU A 113 -0.371 7.495 -9.704 1.00 0.00 C ATOM 1618 CG LEU A 113 0.526 8.622 -9.136 1.00 0.00 C ATOM 1619 CD1 LEU A 113 1.827 8.884 -9.904 1.00 0.00 C ATOM 1620 CD2 LEU A 113 -0.198 9.946 -8.880 1.00 0.00 C ATOM 0 H LEU A 113 -0.212 9.107 -12.209 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.578 6.696 -11.282 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -1.103 7.255 -8.932 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.264 6.617 -9.825 1.00 0.00 H new ATOM 0 HG LEU A 113 0.807 8.198 -8.172 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.378 9.691 -9.422 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.436 7.980 -9.907 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.593 9.167 -10.930 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.508 10.676 -8.483 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.618 10.318 -9.815 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.001 9.788 -8.159 1.00 0.00 H new ATOM 1632 N SER A 114 -3.447 8.239 -10.227 1.00 0.00 N ATOM 1633 CA SER A 114 -4.658 9.063 -10.067 1.00 0.00 C ATOM 1634 C SER A 114 -5.575 8.551 -8.943 1.00 0.00 C ATOM 1635 O SER A 114 -5.345 7.479 -8.378 1.00 0.00 O ATOM 1636 CB SER A 114 -5.440 9.104 -11.394 1.00 0.00 C ATOM 1637 OG SER A 114 -4.787 9.948 -12.324 1.00 0.00 O ATOM 0 H SER A 114 -3.521 7.330 -9.770 1.00 0.00 H new ATOM 0 HA SER A 114 -4.332 10.065 -9.790 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.526 8.098 -11.804 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.453 9.464 -11.216 1.00 0.00 H new ATOM 0 HG SER A 114 -3.902 10.191 -11.980 1.00 0.00 H new ATOM 1643 N TRP A 115 -6.623 9.325 -8.636 1.00 0.00 N ATOM 1644 CA TRP A 115 -7.692 9.015 -7.689 1.00 0.00 C ATOM 1645 C TRP A 115 -9.038 9.110 -8.426 1.00 0.00 C ATOM 1646 O TRP A 115 -9.168 8.583 -9.533 1.00 0.00 O ATOM 1647 CB TRP A 115 -7.565 9.910 -6.440 1.00 0.00 C ATOM 1648 CG TRP A 115 -8.137 9.357 -5.164 1.00 0.00 C ATOM 1649 CD1 TRP A 115 -9.424 9.434 -4.746 1.00 0.00 C ATOM 1650 CD2 TRP A 115 -7.421 8.683 -4.081 1.00 0.00 C ATOM 1651 NE1 TRP A 115 -9.557 8.799 -3.531 1.00 0.00 N ATOM 1652 CE2 TRP A 115 -8.353 8.343 -3.059 1.00 0.00 C ATOM 1653 CE3 TRP A 115 -6.072 8.341 -3.847 1.00 0.00 C ATOM 1654 CZ2 TRP A 115 -7.987 7.668 -1.890 1.00 0.00 C ATOM 1655 CZ3 TRP A 115 -5.680 7.708 -2.651 1.00 0.00 C ATOM 1656 CH2 TRP A 115 -6.635 7.359 -1.683 1.00 0.00 C ATOM 0 H TRP A 115 -6.752 10.239 -9.070 1.00 0.00 H new ATOM 0 HA TRP A 115 -7.619 7.995 -7.310 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -6.508 10.123 -6.277 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -8.053 10.862 -6.650 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -10.224 9.920 -5.284 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -10.444 8.682 -3.041 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -5.328 8.568 -4.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -8.732 7.390 -1.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -4.637 7.490 -2.477 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -6.329 6.853 -0.779 1.00 0.00 H new ATOM 1667 N THR A 116 -10.071 9.709 -7.827 1.00 0.00 N ATOM 1668 CA THR A 116 -11.439 9.758 -8.336 1.00 0.00 C ATOM 1669 C THR A 116 -12.247 10.802 -7.553 1.00 0.00 C ATOM 1670 O THR A 116 -11.691 11.451 -6.663 1.00 0.00 O ATOM 1671 CB THR A 116 -12.031 8.332 -8.252 1.00 0.00 C ATOM 1672 OG1 THR A 116 -13.077 8.143 -9.183 1.00 0.00 O ATOM 1673 CG2 THR A 116 -12.492 7.944 -6.840 1.00 0.00 C ATOM 0 H THR A 116 -9.969 10.193 -6.935 1.00 0.00 H new ATOM 0 HA THR A 116 -11.470 10.073 -9.379 1.00 0.00 H new ATOM 0 HB THR A 116 -11.210 7.663 -8.510 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.426 7.231 -9.103 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.896 6.932 -6.855 1.00 0.00 H new ATOM 0 HG22 THR A 116 -11.644 7.986 -6.156 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.263 8.638 -6.506 1.00 0.00 H new ATOM 1681 N THR A 117 -13.537 10.933 -7.870 1.00 0.00 N ATOM 1682 CA THR A 117 -14.559 11.695 -7.161 1.00 0.00 C ATOM 1683 C THR A 117 -14.527 11.350 -5.665 1.00 0.00 C ATOM 1684 O THR A 117 -14.980 10.277 -5.263 1.00 0.00 O ATOM 1685 CB THR A 117 -15.943 11.416 -7.788 1.00 0.00 C ATOM 1686 OG1 THR A 117 -15.852 11.205 -9.193 1.00 0.00 O ATOM 1687 CG2 THR A 117 -16.932 12.550 -7.517 1.00 0.00 C ATOM 0 H THR A 117 -13.921 10.471 -8.695 1.00 0.00 H new ATOM 0 HA THR A 117 -14.358 12.762 -7.256 1.00 0.00 H new ATOM 0 HB THR A 117 -16.311 10.506 -7.313 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.745 11.030 -9.556 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.892 12.313 -7.975 1.00 0.00 H new ATOM 0 HG22 THR A 117 -17.063 12.669 -6.441 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.547 13.478 -7.941 1.00 0.00 H new ATOM 1695 N LEU A 118 -13.918 12.201 -4.841 1.00 0.00 N ATOM 1696 CA LEU A 118 -13.883 12.002 -3.404 1.00 0.00 C ATOM 1697 C LEU A 118 -15.300 12.133 -2.841 1.00 0.00 C ATOM 1698 O LEU A 118 -15.824 13.239 -2.723 1.00 0.00 O ATOM 1699 CB LEU A 118 -12.906 12.975 -2.707 1.00 0.00 C ATOM 1700 CG LEU A 118 -11.479 12.476 -2.398 1.00 0.00 C ATOM 1701 CD1 LEU A 118 -11.391 10.986 -2.070 1.00 0.00 C ATOM 1702 CD2 LEU A 118 -10.448 12.758 -3.469 1.00 0.00 C ATOM 0 H LEU A 118 -13.438 13.044 -5.156 1.00 0.00 H new ATOM 0 HA LEU A 118 -13.509 10.998 -3.202 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.820 13.865 -3.331 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.361 13.287 -1.767 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.242 13.069 -1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.354 10.719 -1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -12.001 10.770 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -11.755 10.405 -2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -9.480 12.367 -3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.749 12.276 -4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.371 13.834 -3.626 1.00 0.00 H new ATOM 1714 N THR A 119 -15.900 11.000 -2.470 1.00 0.00 N ATOM 1715 CA THR A 119 -17.149 10.922 -1.726 1.00 0.00 C ATOM 1716 C THR A 119 -17.097 11.898 -0.535 1.00 0.00 C ATOM 1717 O THR A 119 -16.143 11.828 0.250 1.00 0.00 O ATOM 1718 CB THR A 119 -17.359 9.472 -1.251 1.00 0.00 C ATOM 1719 OG1 THR A 119 -17.069 8.557 -2.297 1.00 0.00 O ATOM 1720 CG2 THR A 119 -18.787 9.207 -0.766 1.00 0.00 C ATOM 0 H THR A 119 -15.512 10.082 -2.689 1.00 0.00 H new ATOM 0 HA THR A 119 -17.989 11.205 -2.360 1.00 0.00 H new ATOM 0 HB THR A 119 -16.677 9.329 -0.412 1.00 0.00 H new ATOM 0 HG1 THR A 119 -17.206 7.641 -1.977 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.875 8.169 -0.444 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.016 9.867 0.071 1.00 0.00 H new ATOM 0 HG23 THR A 119 -19.488 9.395 -1.579 1.00 0.00 H new ATOM 1728 N PRO A 120 -18.084 12.794 -0.366 1.00 0.00 N ATOM 1729 CA PRO A 120 -18.110 13.695 0.776 1.00 0.00 C ATOM 1730 C PRO A 120 -18.234 12.893 2.074 1.00 0.00 C ATOM 1731 O PRO A 120 -18.770 11.783 2.072 1.00 0.00 O ATOM 1732 CB PRO A 120 -19.297 14.624 0.524 1.00 0.00 C ATOM 1733 CG PRO A 120 -20.241 13.811 -0.353 1.00 0.00 C ATOM 1734 CD PRO A 120 -19.287 12.948 -1.172 1.00 0.00 C ATOM 0 HA PRO A 120 -17.196 14.278 0.887 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.777 14.917 1.458 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.984 15.541 0.025 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -20.924 13.205 0.242 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.854 14.451 -0.988 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -19.733 11.979 -1.395 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -19.058 13.420 -2.127 1.00 0.00 H new ATOM 1742 N GLY A 121 -17.760 13.468 3.182 1.00 0.00 N ATOM 1743 CA GLY A 121 -17.953 12.976 4.545 1.00 0.00 C ATOM 1744 C GLY A 121 -17.753 11.472 4.790 1.00 0.00 C ATOM 1745 O GLY A 121 -18.430 10.930 5.671 1.00 0.00 O ATOM 0 H GLY A 121 -17.208 14.325 3.151 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -17.269 13.517 5.198 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -18.965 13.236 4.857 1.00 0.00 H new ATOM 1749 N LYS A 122 -16.913 10.763 4.023 1.00 0.00 N ATOM 1750 CA LYS A 122 -16.823 9.296 4.042 1.00 0.00 C ATOM 1751 C LYS A 122 -15.375 8.825 4.032 1.00 0.00 C ATOM 1752 O LYS A 122 -14.510 9.596 3.632 1.00 0.00 O ATOM 1753 CB LYS A 122 -17.571 8.698 2.821 1.00 0.00 C ATOM 1754 CG LYS A 122 -18.898 8.014 3.189 1.00 0.00 C ATOM 1755 CD LYS A 122 -20.024 9.038 3.226 1.00 0.00 C ATOM 1756 CE LYS A 122 -21.365 8.539 3.769 1.00 0.00 C ATOM 1757 NZ LYS A 122 -21.834 7.304 3.121 1.00 0.00 N ATOM 0 H LYS A 122 -16.268 11.198 3.363 1.00 0.00 H new ATOM 0 HA LYS A 122 -17.289 8.949 4.964 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -17.768 9.492 2.101 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.923 7.974 2.327 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.128 7.235 2.462 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -18.808 7.527 4.160 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.700 9.883 3.833 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.181 9.413 2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.273 8.366 4.841 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -22.115 9.318 3.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -22.761 7.039 3.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -21.920 7.461 2.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -21.153 6.539 3.298 1.00 0.00 H new ATOM 1771 N PRO A 123 -15.113 7.534 4.326 1.00 0.00 N ATOM 1772 CA PRO A 123 -13.770 6.966 4.450 1.00 0.00 C ATOM 1773 C PRO A 123 -12.983 6.880 3.130 1.00 0.00 C ATOM 1774 O PRO A 123 -11.883 6.325 3.112 1.00 0.00 O ATOM 1775 CB PRO A 123 -13.964 5.608 5.142 1.00 0.00 C ATOM 1776 CG PRO A 123 -15.384 5.194 4.777 1.00 0.00 C ATOM 1777 CD PRO A 123 -16.121 6.529 4.653 1.00 0.00 C ATOM 0 HA PRO A 123 -13.133 7.626 5.039 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.235 4.877 4.793 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.840 5.691 6.222 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -15.411 4.632 3.844 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -15.828 4.560 5.544 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -16.884 6.479 3.877 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -16.629 6.779 5.584 1.00 0.00 H new ATOM 1785 N ASN A 124 -13.515 7.413 2.018 1.00 0.00 N ATOM 1786 CA ASN A 124 -12.821 7.642 0.739 1.00 0.00 C ATOM 1787 C ASN A 124 -12.078 6.419 0.197 1.00 0.00 C ATOM 1788 O ASN A 124 -11.129 6.542 -0.576 1.00 0.00 O ATOM 1789 CB ASN A 124 -11.864 8.847 0.881 1.00 0.00 C ATOM 1790 CG ASN A 124 -12.488 10.236 0.971 1.00 0.00 C ATOM 1791 OD1 ASN A 124 -11.759 11.217 1.021 1.00 0.00 O ATOM 1792 ND2 ASN A 124 -13.795 10.382 0.836 1.00 0.00 N ATOM 0 H ASN A 124 -14.490 7.711 1.984 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.594 7.855 0.000 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.258 8.692 1.774 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.184 8.838 0.029 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -14.200 11.316 0.773 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -14.398 9.561 0.795 1.00 0.00 H new ATOM 1799 N THR A 125 -12.493 5.240 0.635 1.00 0.00 N ATOM 1800 CA THR A 125 -11.712 4.036 0.542 1.00 0.00 C ATOM 1801 C THR A 125 -11.549 3.630 -0.905 1.00 0.00 C ATOM 1802 O THR A 125 -12.515 3.487 -1.661 1.00 0.00 O ATOM 1803 CB THR A 125 -12.433 2.985 1.374 1.00 0.00 C ATOM 1804 OG1 THR A 125 -12.427 3.416 2.729 1.00 0.00 O ATOM 1805 CG2 THR A 125 -11.819 1.591 1.277 1.00 0.00 C ATOM 0 H THR A 125 -13.404 5.101 1.073 1.00 0.00 H new ATOM 0 HA THR A 125 -10.701 4.172 0.927 1.00 0.00 H new ATOM 0 HB THR A 125 -13.445 2.893 0.980 1.00 0.00 H new ATOM 0 HG1 THR A 125 -12.178 4.363 2.770 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.388 0.899 1.897 1.00 0.00 H new ATOM 0 HG22 THR A 125 -11.843 1.254 0.241 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.786 1.623 1.624 1.00 0.00 H new ATOM 1813 N LEU A 126 -10.288 3.433 -1.242 1.00 0.00 N ATOM 1814 CA LEU A 126 -9.791 3.149 -2.560 1.00 0.00 C ATOM 1815 C LEU A 126 -9.392 1.683 -2.621 1.00 0.00 C ATOM 1816 O LEU A 126 -9.619 0.918 -1.679 1.00 0.00 O ATOM 1817 CB LEU A 126 -8.601 4.095 -2.787 1.00 0.00 C ATOM 1818 CG LEU A 126 -8.622 4.965 -4.045 1.00 0.00 C ATOM 1819 CD1 LEU A 126 -8.158 4.198 -5.281 1.00 0.00 C ATOM 1820 CD2 LEU A 126 -9.970 5.642 -4.306 1.00 0.00 C ATOM 0 H LEU A 126 -9.540 3.471 -0.550 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.532 3.311 -3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.526 4.755 -1.923 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.692 3.494 -2.809 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.907 5.763 -3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.189 4.855 -6.150 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.138 3.846 -5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.815 3.345 -5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.906 6.241 -5.214 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.742 4.882 -4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.223 6.286 -3.464 1.00 0.00 H new ATOM 1832 N ASN A 127 -8.793 1.295 -3.734 1.00 0.00 N ATOM 1833 CA ASN A 127 -8.332 -0.045 -4.019 1.00 0.00 C ATOM 1834 C ASN A 127 -6.823 0.068 -4.234 1.00 0.00 C ATOM 1835 O ASN A 127 -6.375 0.810 -5.110 1.00 0.00 O ATOM 1836 CB ASN A 127 -9.108 -0.577 -5.234 1.00 0.00 C ATOM 1837 CG ASN A 127 -10.244 -1.505 -4.836 1.00 0.00 C ATOM 1838 OD1 ASN A 127 -10.171 -2.707 -5.072 1.00 0.00 O ATOM 1839 ND2 ASN A 127 -11.311 -1.027 -4.224 1.00 0.00 N ATOM 0 H ASN A 127 -8.608 1.943 -4.500 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.511 -0.761 -3.217 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.510 0.263 -5.801 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -8.423 -1.108 -5.895 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.067 -1.655 -3.951 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -11.380 -0.029 -4.024 1.00 0.00 H new ATOM 1846 N PHE A 128 -6.040 -0.584 -3.376 1.00 0.00 N ATOM 1847 CA PHE A 128 -4.586 -0.648 -3.424 1.00 0.00 C ATOM 1848 C PHE A 128 -4.156 -2.065 -3.020 1.00 0.00 C ATOM 1849 O PHE A 128 -4.963 -2.861 -2.517 1.00 0.00 O ATOM 1850 CB PHE A 128 -3.980 0.400 -2.467 1.00 0.00 C ATOM 1851 CG PHE A 128 -4.153 1.854 -2.869 1.00 0.00 C ATOM 1852 CD1 PHE A 128 -3.285 2.412 -3.819 1.00 0.00 C ATOM 1853 CD2 PHE A 128 -5.123 2.675 -2.265 1.00 0.00 C ATOM 1854 CE1 PHE A 128 -3.426 3.749 -4.228 1.00 0.00 C ATOM 1855 CE2 PHE A 128 -5.209 4.037 -2.616 1.00 0.00 C ATOM 1856 CZ PHE A 128 -4.395 4.563 -3.630 1.00 0.00 C ATOM 0 H PHE A 128 -6.425 -1.107 -2.590 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.228 -0.428 -4.430 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -4.425 0.262 -1.481 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -2.914 0.197 -2.367 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -2.498 1.806 -4.242 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -5.801 2.262 -1.533 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -2.788 4.148 -5.003 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -5.907 4.680 -2.101 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.515 5.588 -3.947 1.00 0.00 H new ATOM 1866 N TYR A 129 -2.866 -2.367 -3.166 1.00 0.00 N ATOM 1867 CA TYR A 129 -2.260 -3.602 -2.690 1.00 0.00 C ATOM 1868 C TYR A 129 -0.862 -3.326 -2.123 1.00 0.00 C ATOM 1869 O TYR A 129 -0.283 -2.261 -2.366 1.00 0.00 O ATOM 1870 CB TYR A 129 -2.203 -4.634 -3.824 1.00 0.00 C ATOM 1871 CG TYR A 129 -3.543 -5.074 -4.379 1.00 0.00 C ATOM 1872 CD1 TYR A 129 -4.228 -6.139 -3.770 1.00 0.00 C ATOM 1873 CD2 TYR A 129 -4.120 -4.417 -5.483 1.00 0.00 C ATOM 1874 CE1 TYR A 129 -5.512 -6.500 -4.197 1.00 0.00 C ATOM 1875 CE2 TYR A 129 -5.394 -4.803 -5.937 1.00 0.00 C ATOM 1876 CZ TYR A 129 -6.108 -5.827 -5.280 1.00 0.00 C ATOM 1877 OH TYR A 129 -7.352 -6.199 -5.686 1.00 0.00 O ATOM 0 H TYR A 129 -2.203 -1.745 -3.628 1.00 0.00 H new ATOM 0 HA TYR A 129 -2.873 -4.012 -1.888 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.611 -4.218 -4.640 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.673 -5.515 -3.463 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -3.760 -6.685 -2.964 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.586 -3.620 -5.979 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.045 -7.294 -3.695 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.829 -4.312 -6.795 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.629 -5.642 -6.443 1.00 0.00 H new ATOM 1887 N ALA A 130 -0.312 -4.278 -1.363 1.00 0.00 N ATOM 1888 CA ALA A 130 1.056 -4.258 -0.845 1.00 0.00 C ATOM 1889 C ALA A 130 1.535 -5.694 -0.614 1.00 0.00 C ATOM 1890 O ALA A 130 0.726 -6.505 -0.173 1.00 0.00 O ATOM 1891 CB ALA A 130 1.080 -3.494 0.496 1.00 0.00 C ATOM 0 H ALA A 130 -0.827 -5.113 -1.083 1.00 0.00 H new ATOM 0 HA ALA A 130 1.711 -3.765 -1.563 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.098 -3.476 0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.734 -2.472 0.339 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.426 -3.993 1.211 1.00 0.00 H new ATOM 1897 N ARG A 131 2.816 -6.018 -0.833 1.00 0.00 N ATOM 1898 CA ARG A 131 3.514 -7.192 -0.285 1.00 0.00 C ATOM 1899 C ARG A 131 5.022 -7.047 -0.514 1.00 0.00 C ATOM 1900 O ARG A 131 5.534 -5.930 -0.486 1.00 0.00 O ATOM 1901 CB ARG A 131 2.936 -8.533 -0.800 1.00 0.00 C ATOM 1902 CG ARG A 131 2.698 -9.571 0.326 1.00 0.00 C ATOM 1903 CD ARG A 131 1.279 -9.419 0.903 1.00 0.00 C ATOM 1904 NE ARG A 131 0.948 -10.153 2.135 1.00 0.00 N ATOM 1905 CZ ARG A 131 -0.317 -10.495 2.459 1.00 0.00 C ATOM 1906 NH1 ARG A 131 -1.173 -10.907 1.534 1.00 0.00 N ATOM 1907 NH2 ARG A 131 -0.747 -10.462 3.719 1.00 0.00 N ATOM 0 H ARG A 131 3.421 -5.446 -1.422 1.00 0.00 H new ATOM 0 HA ARG A 131 3.342 -7.225 0.791 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.994 -8.341 -1.313 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.619 -8.956 -1.536 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.832 -10.579 -0.066 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.436 -9.435 1.117 1.00 0.00 H new ATOM 0 HD2 ARG A 131 1.107 -8.359 1.090 1.00 0.00 H new ATOM 0 HD3 ARG A 131 0.571 -9.725 0.132 1.00 0.00 H new ATOM 0 HE ARG A 131 1.704 -10.413 2.769 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -0.879 -10.970 0.559 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -2.125 -11.161 1.797 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -0.115 -10.173 4.466 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -1.708 -10.725 3.937 1.00 0.00 H new ATOM 1921 N LEU A 132 5.742 -8.161 -0.652 1.00 0.00 N ATOM 1922 CA LEU A 132 7.167 -8.242 -0.939 1.00 0.00 C ATOM 1923 C LEU A 132 7.352 -8.616 -2.405 1.00 0.00 C ATOM 1924 O LEU A 132 6.453 -9.212 -2.998 1.00 0.00 O ATOM 1925 CB LEU A 132 7.769 -9.337 -0.044 1.00 0.00 C ATOM 1926 CG LEU A 132 9.149 -8.966 0.504 1.00 0.00 C ATOM 1927 CD1 LEU A 132 9.110 -7.743 1.432 1.00 0.00 C ATOM 1928 CD2 LEU A 132 9.653 -10.175 1.289 1.00 0.00 C ATOM 0 H LEU A 132 5.317 -9.084 -0.560 1.00 0.00 H new ATOM 0 HA LEU A 132 7.659 -7.289 -0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 132 7.093 -9.531 0.789 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.847 -10.263 -0.614 1.00 0.00 H new ATOM 0 HG LEU A 132 9.803 -8.706 -0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 132 10.116 -7.526 1.791 1.00 0.00 H new ATOM 0 HD12 LEU A 132 8.727 -6.882 0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.459 -7.951 2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 132 10.638 -9.957 1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 132 8.961 -10.395 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 132 9.720 -11.037 0.626 1.00 0.00 H new ATOM 1940 N MET A 133 8.542 -8.415 -2.965 1.00 0.00 N ATOM 1941 CA MET A 133 8.928 -8.846 -4.306 1.00 0.00 C ATOM 1942 C MET A 133 10.383 -9.296 -4.235 1.00 0.00 C ATOM 1943 O MET A 133 11.217 -8.568 -3.695 1.00 0.00 O ATOM 1944 CB MET A 133 8.711 -7.671 -5.284 1.00 0.00 C ATOM 1945 CG MET A 133 9.510 -7.690 -6.600 1.00 0.00 C ATOM 1946 SD MET A 133 8.612 -8.215 -8.060 1.00 0.00 S ATOM 1947 CE MET A 133 8.505 -9.936 -7.571 1.00 0.00 C ATOM 0 H MET A 133 9.294 -7.928 -2.477 1.00 0.00 H new ATOM 0 HA MET A 133 8.326 -9.679 -4.669 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.651 -7.632 -5.534 1.00 0.00 H new ATOM 0 HB3 MET A 133 8.949 -6.746 -4.758 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.900 -6.688 -6.779 1.00 0.00 H new ATOM 0 HG3 MET A 133 10.369 -8.348 -6.470 1.00 0.00 H new ATOM 0 HE1 MET A 133 8.220 -10.542 -8.431 1.00 0.00 H new ATOM 0 HE2 MET A 133 9.473 -10.269 -7.198 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.757 -10.045 -6.786 1.00 0.00 H new ATOM 1957 N ALA A 134 10.711 -10.468 -4.780 1.00 0.00 N ATOM 1958 CA ALA A 134 12.103 -10.833 -5.005 1.00 0.00 C ATOM 1959 C ALA A 134 12.652 -9.993 -6.150 1.00 0.00 C ATOM 1960 O ALA A 134 12.279 -10.201 -7.300 1.00 0.00 O ATOM 1961 CB ALA A 134 12.223 -12.321 -5.329 1.00 0.00 C ATOM 0 H ALA A 134 10.034 -11.174 -5.071 1.00 0.00 H new ATOM 0 HA ALA A 134 12.680 -10.641 -4.100 1.00 0.00 H new ATOM 0 HB1 ALA A 134 13.270 -12.574 -5.494 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.835 -12.907 -4.496 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.650 -12.545 -6.229 1.00 0.00 H new ATOM 1967 N THR A 135 13.528 -9.042 -5.852 1.00 0.00 N ATOM 1968 CA THR A 135 14.309 -8.392 -6.886 1.00 0.00 C ATOM 1969 C THR A 135 15.512 -9.248 -7.285 1.00 0.00 C ATOM 1970 O THR A 135 16.032 -9.038 -8.380 1.00 0.00 O ATOM 1971 CB THR A 135 14.729 -6.981 -6.437 1.00 0.00 C ATOM 1972 OG1 THR A 135 15.001 -6.871 -5.048 1.00 0.00 O ATOM 1973 CG2 THR A 135 13.626 -5.985 -6.794 1.00 0.00 C ATOM 0 H THR A 135 13.712 -8.708 -4.906 1.00 0.00 H new ATOM 0 HA THR A 135 13.687 -8.283 -7.775 1.00 0.00 H new ATOM 0 HB THR A 135 15.659 -6.764 -6.962 1.00 0.00 H new ATOM 0 HG1 THR A 135 15.262 -5.950 -4.838 1.00 0.00 H new ATOM 0 HG21 THR A 135 13.922 -4.985 -6.477 1.00 0.00 H new ATOM 0 HG22 THR A 135 13.465 -5.991 -7.872 1.00 0.00 H new ATOM 0 HG23 THR A 135 12.703 -6.268 -6.288 1.00 0.00 H new ATOM 1981 N GLN A 136 15.968 -10.195 -6.449 1.00 0.00 N ATOM 1982 CA GLN A 136 17.144 -11.043 -6.661 1.00 0.00 C ATOM 1983 C GLN A 136 16.956 -12.401 -5.961 1.00 0.00 C ATOM 1984 O GLN A 136 15.953 -12.618 -5.282 1.00 0.00 O ATOM 1985 CB GLN A 136 18.400 -10.317 -6.120 1.00 0.00 C ATOM 1986 CG GLN A 136 18.766 -8.972 -6.770 1.00 0.00 C ATOM 1987 CD GLN A 136 19.368 -9.135 -8.164 1.00 0.00 C ATOM 1988 OE1 GLN A 136 18.644 -9.702 -9.115 1.00 0.00 O flip ATOM 1989 NE2 GLN A 136 20.518 -8.765 -8.384 1.00 0.00 N flip ATOM 0 H GLN A 136 15.501 -10.397 -5.565 1.00 0.00 H new ATOM 0 HA GLN A 136 17.272 -11.229 -7.727 1.00 0.00 H new ATOM 0 HB2 GLN A 136 18.260 -10.150 -5.052 1.00 0.00 H new ATOM 0 HB3 GLN A 136 19.252 -10.988 -6.229 1.00 0.00 H new ATOM 0 HG2 GLN A 136 17.873 -8.350 -6.835 1.00 0.00 H new ATOM 0 HG3 GLN A 136 19.476 -8.446 -6.132 1.00 0.00 H new ATOM 0 HE21 GLN A 136 21.064 -8.329 -7.641 1.00 0.00 H new ATOM 0 HE22 GLN A 136 20.927 -8.893 -9.310 1.00 0.00 H new ATOM 1998 N VAL A 137 17.954 -13.288 -6.061 1.00 0.00 N ATOM 1999 CA VAL A 137 18.006 -14.614 -5.427 1.00 0.00 C ATOM 2000 C VAL A 137 19.127 -14.629 -4.354 1.00 0.00 C ATOM 2001 O VAL A 137 20.031 -15.467 -4.425 1.00 0.00 O ATOM 2002 CB VAL A 137 18.222 -15.659 -6.547 1.00 0.00 C ATOM 2003 CG1 VAL A 137 18.165 -17.100 -6.006 1.00 0.00 C ATOM 2004 CG2 VAL A 137 17.253 -15.418 -7.706 1.00 0.00 C ATOM 0 H VAL A 137 18.789 -13.092 -6.613 1.00 0.00 H new ATOM 0 HA VAL A 137 17.079 -14.857 -4.907 1.00 0.00 H new ATOM 0 HB VAL A 137 19.230 -15.531 -6.942 1.00 0.00 H new ATOM 0 HG11 VAL A 137 18.321 -17.802 -6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 137 18.944 -17.238 -5.256 1.00 0.00 H new ATOM 0 HG13 VAL A 137 17.190 -17.281 -5.554 1.00 0.00 H new ATOM 0 HG21 VAL A 137 17.422 -16.164 -8.483 1.00 0.00 H new ATOM 0 HG22 VAL A 137 16.227 -15.496 -7.345 1.00 0.00 H new ATOM 0 HG23 VAL A 137 17.418 -14.422 -8.117 1.00 0.00 H new ATOM 2014 N PRO A 138 19.173 -13.712 -3.364 1.00 0.00 N ATOM 2015 CA PRO A 138 20.238 -13.728 -2.370 1.00 0.00 C ATOM 2016 C PRO A 138 19.977 -14.783 -1.294 1.00 0.00 C ATOM 2017 O PRO A 138 20.938 -15.302 -0.725 1.00 0.00 O ATOM 2018 CB PRO A 138 20.281 -12.324 -1.776 1.00 0.00 C ATOM 2019 CG PRO A 138 18.826 -11.885 -1.869 1.00 0.00 C ATOM 2020 CD PRO A 138 18.323 -12.560 -3.138 1.00 0.00 C ATOM 0 HA PRO A 138 21.195 -13.993 -2.820 1.00 0.00 H new ATOM 0 HB2 PRO A 138 20.639 -12.329 -0.746 1.00 0.00 H new ATOM 0 HB3 PRO A 138 20.941 -11.665 -2.339 1.00 0.00 H new ATOM 0 HG2 PRO A 138 18.256 -12.201 -0.995 1.00 0.00 H new ATOM 0 HG3 PRO A 138 18.739 -10.800 -1.931 1.00 0.00 H new ATOM 0 HD2 PRO A 138 17.282 -12.863 -3.028 1.00 0.00 H new ATOM 0 HD3 PRO A 138 18.368 -11.875 -3.984 1.00 0.00 H new ATOM 2028 N VAL A 139 18.693 -15.075 -1.046 1.00 0.00 N ATOM 2029 CA VAL A 139 18.129 -15.996 -0.067 1.00 0.00 C ATOM 2030 C VAL A 139 18.901 -15.972 1.251 1.00 0.00 C ATOM 2031 O VAL A 139 19.452 -16.967 1.717 1.00 0.00 O ATOM 2032 CB VAL A 139 17.874 -17.387 -0.688 1.00 0.00 C ATOM 2033 CG1 VAL A 139 16.809 -17.278 -1.795 1.00 0.00 C ATOM 2034 CG2 VAL A 139 19.129 -18.039 -1.293 1.00 0.00 C ATOM 0 H VAL A 139 17.954 -14.623 -1.584 1.00 0.00 H new ATOM 0 HA VAL A 139 17.136 -15.650 0.221 1.00 0.00 H new ATOM 0 HB VAL A 139 17.539 -18.020 0.133 1.00 0.00 H new ATOM 0 HG11 VAL A 139 16.633 -18.262 -2.229 1.00 0.00 H new ATOM 0 HG12 VAL A 139 15.880 -16.898 -1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 139 17.159 -16.596 -2.570 1.00 0.00 H new ATOM 0 HG21 VAL A 139 18.869 -19.012 -1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 139 19.526 -17.401 -2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 139 19.883 -18.166 -0.516 1.00 0.00 H new ATOM 2044 N THR A 140 18.930 -14.784 1.848 1.00 0.00 N ATOM 2045 CA THR A 140 19.332 -14.559 3.219 1.00 0.00 C ATOM 2046 C THR A 140 18.017 -14.315 3.966 1.00 0.00 C ATOM 2047 O THR A 140 17.173 -13.546 3.494 1.00 0.00 O ATOM 2048 CB THR A 140 20.347 -13.387 3.257 1.00 0.00 C ATOM 2049 OG1 THR A 140 21.394 -13.708 4.148 1.00 0.00 O ATOM 2050 CG2 THR A 140 19.789 -12.026 3.678 1.00 0.00 C ATOM 0 H THR A 140 18.663 -13.925 1.367 1.00 0.00 H new ATOM 0 HA THR A 140 19.858 -15.387 3.694 1.00 0.00 H new ATOM 0 HB THR A 140 20.673 -13.277 2.223 1.00 0.00 H new ATOM 0 HG1 THR A 140 22.039 -12.971 4.174 1.00 0.00 H new ATOM 0 HG21 THR A 140 20.589 -11.286 3.668 1.00 0.00 H new ATOM 0 HG22 THR A 140 19.005 -11.723 2.983 1.00 0.00 H new ATOM 0 HG23 THR A 140 19.374 -12.098 4.684 1.00 0.00 H new ATOM 2058 N ALA A 141 17.803 -14.986 5.092 1.00 0.00 N ATOM 2059 CA ALA A 141 16.754 -14.660 6.050 1.00 0.00 C ATOM 2060 C ALA A 141 16.991 -13.272 6.665 1.00 0.00 C ATOM 2061 O ALA A 141 18.141 -12.822 6.740 1.00 0.00 O ATOM 2062 CB ALA A 141 16.796 -15.718 7.146 1.00 0.00 C ATOM 0 H ALA A 141 18.367 -15.789 5.370 1.00 0.00 H new ATOM 0 HA ALA A 141 15.784 -14.644 5.553 1.00 0.00 H new ATOM 0 HB1 ALA A 141 16.023 -15.508 7.885 1.00 0.00 H new ATOM 0 HB2 ALA A 141 16.623 -16.701 6.709 1.00 0.00 H new ATOM 0 HB3 ALA A 141 17.773 -15.703 7.629 1.00 0.00 H new ATOM 2068 N GLY A 142 15.932 -12.634 7.162 1.00 0.00 N ATOM 2069 CA GLY A 142 15.954 -11.296 7.730 1.00 0.00 C ATOM 2070 C GLY A 142 14.548 -10.896 8.178 1.00 0.00 C ATOM 2071 O GLY A 142 13.550 -11.445 7.718 1.00 0.00 O ATOM 0 H GLY A 142 15.003 -13.055 7.178 1.00 0.00 H new ATOM 0 HA2 GLY A 142 16.638 -11.263 8.578 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.326 -10.585 6.992 1.00 0.00 H new ATOM 2075 N HIS A 143 14.426 -9.915 9.068 1.00 0.00 N ATOM 2076 CA HIS A 143 13.143 -9.277 9.362 1.00 0.00 C ATOM 2077 C HIS A 143 12.766 -8.359 8.207 1.00 0.00 C ATOM 2078 O HIS A 143 13.650 -7.889 7.486 1.00 0.00 O ATOM 2079 CB HIS A 143 13.178 -8.519 10.697 1.00 0.00 C ATOM 2080 CG HIS A 143 14.450 -7.790 11.031 1.00 0.00 C ATOM 2081 ND1 HIS A 143 15.070 -6.822 10.278 1.00 0.00 N ATOM 2082 CD2 HIS A 143 15.140 -7.906 12.203 1.00 0.00 C ATOM 2083 CE1 HIS A 143 16.126 -6.380 10.970 1.00 0.00 C ATOM 2084 NE2 HIS A 143 16.209 -7.040 12.133 1.00 0.00 N ATOM 0 H HIS A 143 15.209 -9.540 9.604 1.00 0.00 H new ATOM 0 HA HIS A 143 12.381 -10.049 9.467 1.00 0.00 H new ATOM 0 HB2 HIS A 143 12.362 -7.796 10.698 1.00 0.00 H new ATOM 0 HB3 HIS A 143 12.975 -9.231 11.497 1.00 0.00 H new ATOM 0 HD1 HIS A 143 14.777 -6.498 9.356 1.00 0.00 H new ATOM 0 HD2 HIS A 143 14.894 -8.555 13.030 1.00 0.00 H new ATOM 0 HE1 HIS A 143 16.807 -5.609 10.642 1.00 0.00 H new ATOM 2093 N ILE A 144 11.477 -8.047 8.071 1.00 0.00 N ATOM 2094 CA ILE A 144 10.930 -7.135 7.075 1.00 0.00 C ATOM 2095 C ILE A 144 10.531 -5.885 7.843 1.00 0.00 C ATOM 2096 O ILE A 144 9.683 -5.963 8.731 1.00 0.00 O ATOM 2097 CB ILE A 144 9.729 -7.754 6.318 1.00 0.00 C ATOM 2098 CG1 ILE A 144 10.032 -9.178 5.799 1.00 0.00 C ATOM 2099 CG2 ILE A 144 9.279 -6.811 5.182 1.00 0.00 C ATOM 2100 CD1 ILE A 144 8.881 -9.850 5.047 1.00 0.00 C ATOM 0 H ILE A 144 10.759 -8.441 8.679 1.00 0.00 H new ATOM 0 HA ILE A 144 11.663 -6.910 6.300 1.00 0.00 H new ATOM 0 HB ILE A 144 8.906 -7.862 7.024 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.899 -9.132 5.140 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.309 -9.806 6.646 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.434 -7.254 4.655 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.981 -5.851 5.603 1.00 0.00 H new ATOM 0 HG23 ILE A 144 10.104 -6.662 4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.189 -10.844 4.723 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.017 -9.935 5.706 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.616 -9.250 4.176 1.00 0.00 H new ATOM 2112 N ASN A 145 11.161 -4.759 7.524 1.00 0.00 N ATOM 2113 CA ASN A 145 10.907 -3.437 8.073 1.00 0.00 C ATOM 2114 C ASN A 145 11.312 -2.475 6.967 1.00 0.00 C ATOM 2115 O ASN A 145 12.441 -2.544 6.472 1.00 0.00 O ATOM 2116 CB ASN A 145 11.853 -3.162 9.243 1.00 0.00 C ATOM 2117 CG ASN A 145 11.419 -3.546 10.639 1.00 0.00 C ATOM 2118 OD1 ASN A 145 10.246 -3.683 10.967 1.00 0.00 O ATOM 2119 ND2 ASN A 145 12.395 -3.699 11.517 1.00 0.00 N ATOM 0 H ASN A 145 11.909 -4.748 6.831 1.00 0.00 H new ATOM 0 HA ASN A 145 9.873 -3.342 8.405 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.791 -3.677 9.036 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.070 -2.094 9.247 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.178 -3.935 12.485 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.366 -3.581 11.226 1.00 0.00 H new ATOM 2126 N ALA A 146 10.422 -1.564 6.592 1.00 0.00 N ATOM 2127 CA ALA A 146 10.737 -0.473 5.683 1.00 0.00 C ATOM 2128 C ALA A 146 9.944 0.762 6.095 1.00 0.00 C ATOM 2129 O ALA A 146 9.057 0.685 6.951 1.00 0.00 O ATOM 2130 CB ALA A 146 10.361 -0.886 4.259 1.00 0.00 C ATOM 0 H ALA A 146 9.454 -1.563 6.914 1.00 0.00 H new ATOM 0 HA ALA A 146 11.802 -0.245 5.722 1.00 0.00 H new ATOM 0 HB1 ALA A 146 10.594 -0.073 3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.926 -1.774 3.976 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.294 -1.105 4.213 1.00 0.00 H new ATOM 2136 N THR A 147 10.174 1.877 5.417 1.00 0.00 N ATOM 2137 CA THR A 147 9.530 3.155 5.657 1.00 0.00 C ATOM 2138 C THR A 147 9.347 3.865 4.310 1.00 0.00 C ATOM 2139 O THR A 147 10.109 3.624 3.375 1.00 0.00 O ATOM 2140 CB THR A 147 10.377 3.933 6.700 1.00 0.00 C ATOM 2141 OG1 THR A 147 10.131 5.315 6.678 1.00 0.00 O ATOM 2142 CG2 THR A 147 11.902 3.800 6.555 1.00 0.00 C ATOM 0 H THR A 147 10.846 1.914 4.650 1.00 0.00 H new ATOM 0 HA THR A 147 8.532 3.059 6.084 1.00 0.00 H new ATOM 0 HB THR A 147 10.055 3.462 7.629 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.687 5.757 7.353 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.394 4.383 7.334 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.187 2.752 6.652 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.208 4.170 5.577 1.00 0.00 H new ATOM 2150 N ALA A 148 8.303 4.689 4.192 1.00 0.00 N ATOM 2151 CA ALA A 148 7.942 5.540 3.060 1.00 0.00 C ATOM 2152 C ALA A 148 6.816 6.481 3.497 1.00 0.00 C ATOM 2153 O ALA A 148 6.282 6.335 4.607 1.00 0.00 O ATOM 2154 CB ALA A 148 7.397 4.685 1.913 1.00 0.00 C ATOM 0 H ALA A 148 7.631 4.785 4.954 1.00 0.00 H new ATOM 0 HA ALA A 148 8.825 6.090 2.735 1.00 0.00 H new ATOM 0 HB1 ALA A 148 7.131 5.328 1.074 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.159 3.973 1.596 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.513 4.144 2.251 1.00 0.00 H new ATOM 2160 N THR A 149 6.358 7.355 2.596 1.00 0.00 N ATOM 2161 CA THR A 149 5.104 8.076 2.769 1.00 0.00 C ATOM 2162 C THR A 149 4.298 8.054 1.463 1.00 0.00 C ATOM 2163 O THR A 149 4.852 8.163 0.363 1.00 0.00 O ATOM 2164 CB THR A 149 5.373 9.496 3.298 1.00 0.00 C ATOM 2165 OG1 THR A 149 6.283 10.200 2.485 1.00 0.00 O ATOM 2166 CG2 THR A 149 5.936 9.493 4.713 1.00 0.00 C ATOM 0 H THR A 149 6.848 7.579 1.730 1.00 0.00 H new ATOM 0 HA THR A 149 4.491 7.579 3.521 1.00 0.00 H new ATOM 0 HB THR A 149 4.400 9.988 3.288 1.00 0.00 H new ATOM 0 HG1 THR A 149 6.425 11.097 2.854 1.00 0.00 H new ATOM 0 HG21 THR A 149 6.108 10.519 5.038 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.226 9.013 5.386 1.00 0.00 H new ATOM 0 HG23 THR A 149 6.878 8.945 4.729 1.00 0.00 H new ATOM 2174 N PHE A 150 2.977 7.904 1.591 1.00 0.00 N ATOM 2175 CA PHE A 150 2.028 8.060 0.495 1.00 0.00 C ATOM 2176 C PHE A 150 1.617 9.534 0.466 1.00 0.00 C ATOM 2177 O PHE A 150 0.785 9.961 1.268 1.00 0.00 O ATOM 2178 CB PHE A 150 0.853 7.077 0.645 1.00 0.00 C ATOM 2179 CG PHE A 150 0.117 7.052 1.974 1.00 0.00 C ATOM 2180 CD1 PHE A 150 -0.989 7.899 2.193 1.00 0.00 C ATOM 2181 CD2 PHE A 150 0.497 6.131 2.967 1.00 0.00 C ATOM 2182 CE1 PHE A 150 -1.720 7.820 3.387 1.00 0.00 C ATOM 2183 CE2 PHE A 150 -0.240 6.039 4.160 1.00 0.00 C ATOM 2184 CZ PHE A 150 -1.354 6.874 4.358 1.00 0.00 C ATOM 0 H PHE A 150 2.533 7.666 2.478 1.00 0.00 H new ATOM 0 HA PHE A 150 2.470 7.808 -0.469 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.127 7.301 -0.136 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.230 6.073 0.451 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.275 8.614 1.436 1.00 0.00 H new ATOM 0 HD2 PHE A 150 1.356 5.494 2.812 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.557 8.481 3.558 1.00 0.00 H new ATOM 0 HE2 PHE A 150 0.048 5.330 4.922 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.933 6.787 5.265 1.00 0.00 H new ATOM 2194 N THR A 151 2.235 10.361 -0.378 1.00 0.00 N ATOM 2195 CA THR A 151 1.879 11.772 -0.404 1.00 0.00 C ATOM 2196 C THR A 151 0.585 11.950 -1.208 1.00 0.00 C ATOM 2197 O THR A 151 0.288 11.159 -2.111 1.00 0.00 O ATOM 2198 CB THR A 151 3.027 12.628 -0.948 1.00 0.00 C ATOM 2199 OG1 THR A 151 4.302 12.149 -0.527 1.00 0.00 O ATOM 2200 CG2 THR A 151 2.899 14.087 -0.491 1.00 0.00 C ATOM 0 H THR A 151 2.965 10.085 -1.035 1.00 0.00 H new ATOM 0 HA THR A 151 1.701 12.120 0.614 1.00 0.00 H new ATOM 0 HB THR A 151 2.957 12.564 -2.034 1.00 0.00 H new ATOM 0 HG1 THR A 151 5.005 12.722 -0.897 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.728 14.668 -0.893 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.957 14.500 -0.852 1.00 0.00 H new ATOM 0 HG23 THR A 151 2.920 14.130 0.598 1.00 0.00 H new ATOM 2208 N LEU A 152 -0.191 12.982 -0.867 1.00 0.00 N ATOM 2209 CA LEU A 152 -1.546 13.205 -1.338 1.00 0.00 C ATOM 2210 C LEU A 152 -1.697 14.676 -1.688 1.00 0.00 C ATOM 2211 O LEU A 152 -1.841 15.516 -0.792 1.00 0.00 O ATOM 2212 CB LEU A 152 -2.552 12.785 -0.262 1.00 0.00 C ATOM 2213 CG LEU A 152 -2.824 11.273 -0.250 1.00 0.00 C ATOM 2214 CD1 LEU A 152 -3.181 10.848 1.173 1.00 0.00 C ATOM 2215 CD2 LEU A 152 -3.952 10.924 -1.229 1.00 0.00 C ATOM 0 H LEU A 152 0.128 13.711 -0.229 1.00 0.00 H new ATOM 0 HA LEU A 152 -1.743 12.603 -2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.178 13.089 0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.490 13.316 -0.423 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.932 10.735 -0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.376 9.776 1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -2.351 11.079 1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.071 11.386 1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -4.132 9.849 -1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -4.861 11.450 -0.939 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.665 11.224 -2.237 1.00 0.00 H new ATOM 2227 N GLU A 153 -1.640 14.976 -2.982 1.00 0.00 N ATOM 2228 CA GLU A 153 -1.874 16.304 -3.524 1.00 0.00 C ATOM 2229 C GLU A 153 -3.382 16.521 -3.592 1.00 0.00 C ATOM 2230 O GLU A 153 -4.056 16.097 -4.536 1.00 0.00 O ATOM 2231 CB GLU A 153 -1.216 16.438 -4.905 1.00 0.00 C ATOM 2232 CG GLU A 153 0.164 17.090 -4.851 1.00 0.00 C ATOM 2233 CD GLU A 153 0.072 18.612 -4.780 1.00 0.00 C ATOM 2234 OE1 GLU A 153 -0.210 19.220 -5.842 1.00 0.00 O ATOM 2235 OE2 GLU A 153 0.294 19.203 -3.698 1.00 0.00 O ATOM 0 H GLU A 153 -1.424 14.282 -3.698 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.428 17.068 -2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.127 15.450 -5.356 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.864 17.027 -5.554 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.707 16.718 -3.982 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.737 16.802 -5.733 1.00 0.00 H new ATOM 2242 N TYR A 154 -3.923 17.150 -2.554 1.00 0.00 N ATOM 2243 CA TYR A 154 -5.280 17.669 -2.574 1.00 0.00 C ATOM 2244 C TYR A 154 -5.328 18.938 -3.417 1.00 0.00 C ATOM 2245 O TYR A 154 -4.306 19.619 -3.529 1.00 0.00 O ATOM 2246 CB TYR A 154 -5.761 17.944 -1.148 1.00 0.00 C ATOM 2247 CG TYR A 154 -5.589 16.839 -0.122 1.00 0.00 C ATOM 2248 CD1 TYR A 154 -5.624 15.488 -0.509 1.00 0.00 C ATOM 2249 CD2 TYR A 154 -5.542 17.165 1.242 1.00 0.00 C ATOM 2250 CE1 TYR A 154 -5.778 14.464 0.435 1.00 0.00 C ATOM 2251 CE2 TYR A 154 -5.590 16.144 2.203 1.00 0.00 C ATOM 2252 CZ TYR A 154 -5.740 14.792 1.808 1.00 0.00 C ATOM 2253 OH TYR A 154 -5.885 13.831 2.754 1.00 0.00 O ATOM 0 H TYR A 154 -3.430 17.313 -1.676 1.00 0.00 H new ATOM 0 HA TYR A 154 -5.945 16.928 -3.018 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -5.237 18.827 -0.781 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -6.820 18.198 -1.194 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.530 15.234 -1.555 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -5.469 18.197 1.551 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -5.923 13.442 0.118 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -5.512 16.391 3.252 1.00 0.00 H new ATOM 0 HH TYR A 154 -6.647 14.051 3.329 1.00 0.00 H new ATOM 2263 N GLN A 155 -6.501 19.266 -3.978 1.00 0.00 N ATOM 2264 CA GLN A 155 -6.592 20.403 -4.894 1.00 0.00 C ATOM 2265 C GLN A 155 -6.112 21.701 -4.229 1.00 0.00 C ATOM 2266 O GLN A 155 -5.402 22.479 -4.878 1.00 0.00 O ATOM 2267 CB GLN A 155 -7.991 20.506 -5.535 1.00 0.00 C ATOM 2268 CG GLN A 155 -9.126 21.107 -4.686 1.00 0.00 C ATOM 2269 CD GLN A 155 -9.403 22.589 -4.957 1.00 0.00 C ATOM 2270 OE1 GLN A 155 -8.489 23.391 -5.102 1.00 0.00 O ATOM 2271 NE2 GLN A 155 -10.667 22.980 -5.016 1.00 0.00 N ATOM 0 H GLN A 155 -7.378 18.771 -3.817 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.906 20.229 -5.723 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.900 21.102 -6.443 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -8.295 19.504 -5.840 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -10.039 20.540 -4.868 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -8.879 20.983 -3.632 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -11.417 22.300 -4.893 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -10.890 23.961 -5.184 1.00 0.00 H new ATOM 2280 N ASP A 156 -6.418 21.897 -2.940 1.00 0.00 N ATOM 2281 CA ASP A 156 -6.142 23.123 -2.206 1.00 0.00 C ATOM 2282 C ASP A 156 -4.972 22.904 -1.247 1.00 0.00 C ATOM 2283 O ASP A 156 -5.106 22.642 -0.039 1.00 0.00 O ATOM 2284 CB ASP A 156 -7.395 23.657 -1.510 1.00 0.00 C ATOM 2285 CG ASP A 156 -7.151 25.080 -1.012 1.00 0.00 C ATOM 2286 OD1 ASP A 156 -5.994 25.544 -0.917 1.00 0.00 O ATOM 2287 OD2 ASP A 156 -8.160 25.750 -0.705 1.00 0.00 O ATOM 0 H ASP A 156 -6.876 21.185 -2.371 1.00 0.00 H new ATOM 0 HA ASP A 156 -5.845 23.899 -2.911 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -8.238 23.645 -2.201 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -7.659 23.011 -0.673 1.00 0.00 H new ATOM 2292 N ASN A 157 -3.773 22.989 -1.819 1.00 0.00 N ATOM 2293 CA ASN A 157 -2.519 23.088 -1.089 1.00 0.00 C ATOM 2294 C ASN A 157 -2.367 24.456 -0.419 1.00 0.00 C ATOM 2295 O ASN A 157 -1.810 24.560 0.675 1.00 0.00 O ATOM 2296 CB ASN A 157 -1.358 22.787 -2.034 1.00 0.00 C ATOM 2297 CG ASN A 157 -0.014 22.689 -1.320 1.00 0.00 C ATOM 2298 OD1 ASN A 157 0.055 22.469 -0.114 1.00 0.00 O ATOM 2299 ND2 ASN A 157 1.075 22.843 -2.045 1.00 0.00 N ATOM 0 H ASN A 157 -3.648 22.991 -2.831 1.00 0.00 H new ATOM 0 HA ASN A 157 -2.516 22.350 -0.287 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -1.555 21.850 -2.555 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -1.303 23.568 -2.793 1.00 0.00 H new ATOM 0 HD21 ASN A 157 1.993 22.780 -1.606 1.00 0.00 H new ATOM 0 HD22 ASN A 157 1.000 23.025 -3.046 1.00 0.00 H new ATOM 2306 N HIS A 158 -2.914 25.519 -1.006 1.00 0.00 N ATOM 2307 CA HIS A 158 -2.712 26.875 -0.509 1.00 0.00 C ATOM 2308 C HIS A 158 -3.326 27.059 0.886 1.00 0.00 C ATOM 2309 O HIS A 158 -2.611 27.302 1.861 1.00 0.00 O ATOM 2310 CB HIS A 158 -3.201 27.878 -1.564 1.00 0.00 C ATOM 2311 CG HIS A 158 -2.562 29.243 -1.472 1.00 0.00 C ATOM 2312 ND1 HIS A 158 -3.160 30.437 -1.836 1.00 0.00 N ATOM 2313 CD2 HIS A 158 -1.262 29.508 -1.130 1.00 0.00 C ATOM 2314 CE1 HIS A 158 -2.243 31.411 -1.690 1.00 0.00 C ATOM 2315 NE2 HIS A 158 -1.090 30.872 -1.251 1.00 0.00 N ATOM 0 H HIS A 158 -3.506 25.464 -1.835 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.650 27.069 -0.361 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -3.009 27.467 -2.555 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -4.281 27.989 -1.469 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -0.516 28.789 -0.825 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -2.406 32.459 -1.893 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -0.234 31.385 -1.043 1.00 0.00 H new ATOM 2324 N HIS A 159 -4.628 26.828 1.057 1.00 0.00 N ATOM 2325 CA HIS A 159 -5.288 26.703 2.360 1.00 0.00 C ATOM 2326 C HIS A 159 -4.942 25.373 3.063 1.00 0.00 C ATOM 2327 O HIS A 159 -5.773 24.885 3.824 1.00 0.00 O ATOM 2328 CB HIS A 159 -6.822 26.898 2.227 1.00 0.00 C ATOM 2329 CG HIS A 159 -7.331 28.320 2.218 1.00 0.00 C ATOM 2330 ND1 HIS A 159 -7.430 29.164 1.127 1.00 0.00 N ATOM 2331 CD2 HIS A 159 -7.981 28.917 3.263 1.00 0.00 C ATOM 2332 CE1 HIS A 159 -8.097 30.268 1.510 1.00 0.00 C ATOM 2333 NE2 HIS A 159 -8.439 30.137 2.806 1.00 0.00 N ATOM 0 H HIS A 159 -5.271 26.720 0.273 1.00 0.00 H new ATOM 0 HA HIS A 159 -4.903 27.500 2.996 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -7.147 26.415 1.305 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -7.304 26.370 3.050 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -8.111 28.512 4.256 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -8.321 31.118 0.882 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -8.951 30.825 3.358 1.00 0.00 H new ATOM 2342 N HIS A 160 -3.804 24.693 2.848 1.00 0.00 N ATOM 2343 CA HIS A 160 -3.479 23.558 3.733 1.00 0.00 C ATOM 2344 C HIS A 160 -3.373 24.053 5.179 1.00 0.00 C ATOM 2345 O HIS A 160 -2.985 25.200 5.416 1.00 0.00 O ATOM 2346 CB HIS A 160 -2.178 22.835 3.349 1.00 0.00 C ATOM 2347 CG HIS A 160 -2.293 21.636 2.441 1.00 0.00 C ATOM 2348 ND1 HIS A 160 -3.363 21.259 1.644 1.00 0.00 N ATOM 2349 CD2 HIS A 160 -1.283 20.737 2.242 1.00 0.00 C ATOM 2350 CE1 HIS A 160 -2.980 20.160 0.960 1.00 0.00 C ATOM 2351 NE2 HIS A 160 -1.728 19.817 1.321 1.00 0.00 N ATOM 0 H HIS A 160 -3.126 24.891 2.113 1.00 0.00 H new ATOM 0 HA HIS A 160 -4.287 22.835 3.623 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -1.519 23.559 2.869 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -1.686 22.516 4.268 1.00 0.00 H new ATOM 0 HD1 HIS A 160 -4.269 21.724 1.586 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -0.314 20.747 2.720 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -3.585 19.636 0.235 1.00 0.00 H new ATOM 2360 N HIS A 161 -3.662 23.167 6.135 1.00 0.00 N ATOM 2361 CA HIS A 161 -3.564 23.435 7.566 1.00 0.00 C ATOM 2362 C HIS A 161 -2.107 23.307 8.022 1.00 0.00 C ATOM 2363 O HIS A 161 -1.433 24.321 8.136 1.00 0.00 O ATOM 2364 CB HIS A 161 -4.557 22.543 8.332 1.00 0.00 C ATOM 2365 CG HIS A 161 -4.801 22.981 9.756 1.00 0.00 C ATOM 2366 ND1 HIS A 161 -4.982 24.284 10.198 1.00 0.00 N ATOM 2367 CD2 HIS A 161 -4.963 22.144 10.827 1.00 0.00 C ATOM 2368 CE1 HIS A 161 -5.219 24.233 11.521 1.00 0.00 C ATOM 2369 NE2 HIS A 161 -5.223 22.947 11.918 1.00 0.00 N ATOM 0 H HIS A 161 -3.978 22.220 5.927 1.00 0.00 H new ATOM 0 HA HIS A 161 -3.853 24.462 7.791 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -5.507 22.532 7.798 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -4.182 21.520 8.336 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -4.900 21.066 10.819 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -5.380 25.087 12.162 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -5.391 22.620 12.869 1.00 0.00 H new ATOM 2378 N HIS A 162 -1.565 22.092 8.187 1.00 0.00 N ATOM 2379 CA HIS A 162 -0.167 21.882 8.608 1.00 0.00 C ATOM 2380 C HIS A 162 0.881 22.233 7.540 1.00 0.00 C ATOM 2381 O HIS A 162 2.078 22.146 7.806 1.00 0.00 O ATOM 2382 CB HIS A 162 0.033 20.438 9.109 1.00 0.00 C ATOM 2383 CG HIS A 162 -0.419 20.255 10.534 1.00 0.00 C ATOM 2384 ND1 HIS A 162 0.096 20.944 11.618 1.00 0.00 N ATOM 2385 CD2 HIS A 162 -1.347 19.360 10.992 1.00 0.00 C ATOM 2386 CE1 HIS A 162 -0.517 20.482 12.721 1.00 0.00 C ATOM 2387 NE2 HIS A 162 -1.401 19.530 12.362 1.00 0.00 N ATOM 0 H HIS A 162 -2.081 21.226 8.033 1.00 0.00 H new ATOM 0 HA HIS A 162 0.002 22.586 9.423 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -0.519 19.754 8.465 1.00 0.00 H new ATOM 0 HB3 HIS A 162 1.087 20.171 9.028 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -1.921 18.662 10.402 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -0.332 20.819 13.730 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -2.011 19.018 12.999 1.00 0.00 H new ATOM 2396 N HIS A 163 0.475 22.640 6.333 1.00 0.00 N ATOM 2397 CA HIS A 163 1.368 23.032 5.237 1.00 0.00 C ATOM 2398 C HIS A 163 2.382 21.941 4.854 1.00 0.00 C ATOM 2399 O HIS A 163 3.445 22.258 4.323 1.00 0.00 O ATOM 2400 CB HIS A 163 2.047 24.385 5.525 1.00 0.00 C ATOM 2401 CG HIS A 163 1.075 25.501 5.806 1.00 0.00 C ATOM 2402 ND1 HIS A 163 0.389 26.230 4.854 1.00 0.00 N ATOM 2403 CD2 HIS A 163 0.694 25.938 7.043 1.00 0.00 C ATOM 2404 CE1 HIS A 163 -0.400 27.100 5.510 1.00 0.00 C ATOM 2405 NE2 HIS A 163 -0.238 26.933 6.838 1.00 0.00 N ATOM 0 H HIS A 163 -0.512 22.708 6.084 1.00 0.00 H new ATOM 0 HA HIS A 163 0.737 23.159 4.357 1.00 0.00 H new ATOM 0 HB2 HIS A 163 2.714 24.272 6.379 1.00 0.00 H new ATOM 0 HB3 HIS A 163 2.666 24.660 4.671 1.00 0.00 H new ATOM 0 HD2 HIS A 163 1.053 25.575 7.995 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -1.059 27.819 5.046 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -0.723 27.455 7.568 1.00 0.00 H new ATOM 2414 N LYS A 164 2.054 20.662 5.057 1.00 0.00 N ATOM 2415 CA LYS A 164 2.711 19.545 4.374 1.00 0.00 C ATOM 2416 C LYS A 164 1.637 18.542 3.963 1.00 0.00 C ATOM 2417 O LYS A 164 0.446 18.811 4.174 1.00 0.00 O ATOM 2418 CB LYS A 164 3.861 18.962 5.233 1.00 0.00 C ATOM 2419 CG LYS A 164 3.564 17.742 6.128 1.00 0.00 C ATOM 2420 CD LYS A 164 4.548 17.566 7.297 1.00 0.00 C ATOM 2421 CE LYS A 164 5.787 16.731 6.941 1.00 0.00 C ATOM 2422 NZ LYS A 164 6.596 16.374 8.132 1.00 0.00 N ATOM 0 H LYS A 164 1.321 20.371 5.704 1.00 0.00 H new ATOM 0 HA LYS A 164 3.209 19.874 3.462 1.00 0.00 H new ATOM 0 HB2 LYS A 164 4.673 18.689 4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 164 4.234 19.761 5.874 1.00 0.00 H new ATOM 0 HG2 LYS A 164 2.554 17.836 6.528 1.00 0.00 H new ATOM 0 HG3 LYS A 164 3.581 16.842 5.514 1.00 0.00 H new ATOM 0 HD2 LYS A 164 4.870 18.549 7.640 1.00 0.00 H new ATOM 0 HD3 LYS A 164 4.028 17.092 8.130 1.00 0.00 H new ATOM 0 HE2 LYS A 164 5.472 15.819 6.433 1.00 0.00 H new ATOM 0 HE3 LYS A 164 6.407 17.289 6.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.419 15.811 7.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 6.921 17.242 8.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 6.016 15.818 8.792 1.00 0.00 H new ATOM 2436 N GLN A 165 2.061 17.420 3.391 1.00 0.00 N ATOM 2437 CA GLN A 165 1.293 16.208 3.174 1.00 0.00 C ATOM 2438 C GLN A 165 0.444 15.840 4.395 1.00 0.00 C ATOM 2439 O GLN A 165 0.750 16.202 5.527 1.00 0.00 O ATOM 2440 CB GLN A 165 2.333 15.099 2.891 1.00 0.00 C ATOM 2441 CG GLN A 165 1.797 13.711 2.548 1.00 0.00 C ATOM 2442 CD GLN A 165 2.814 12.588 2.709 1.00 0.00 C ATOM 2443 OE1 GLN A 165 2.376 11.456 3.238 1.00 0.00 O flip ATOM 2444 NE2 GLN A 165 3.980 12.733 2.361 1.00 0.00 N flip ATOM 0 H GLN A 165 3.016 17.332 3.045 1.00 0.00 H new ATOM 0 HA GLN A 165 0.593 16.340 2.349 1.00 0.00 H new ATOM 0 HB2 GLN A 165 2.965 15.430 2.067 1.00 0.00 H new ATOM 0 HB3 GLN A 165 2.975 15.006 3.767 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.937 13.500 3.183 1.00 0.00 H new ATOM 0 HG3 GLN A 165 1.440 13.717 1.518 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.285 13.618 1.957 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.645 11.968 2.476 1.00 0.00 H new ATOM 2453 N ALA A 166 -0.470 14.906 4.149 1.00 0.00 N ATOM 2454 CA ALA A 166 -0.804 13.783 5.020 1.00 0.00 C ATOM 2455 C ALA A 166 0.270 13.228 5.993 1.00 0.00 C ATOM 2456 O ALA A 166 -0.097 12.550 6.950 1.00 0.00 O ATOM 2457 CB ALA A 166 -1.356 12.627 4.169 1.00 0.00 C ATOM 0 H ALA A 166 -1.026 14.912 3.294 1.00 0.00 H new ATOM 0 HA ALA A 166 -1.534 14.224 5.699 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -1.607 11.786 4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -2.251 12.958 3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -0.603 12.316 3.445 1.00 0.00 H new ATOM 2463 N ASP A 167 1.564 13.458 5.729 1.00 0.00 N ATOM 2464 CA ASP A 167 2.752 13.026 6.481 1.00 0.00 C ATOM 2465 C ASP A 167 2.632 11.636 7.100 1.00 0.00 C ATOM 2466 O ASP A 167 3.027 11.371 8.236 1.00 0.00 O ATOM 2467 CB ASP A 167 3.202 14.130 7.454 1.00 0.00 C ATOM 2468 CG ASP A 167 2.353 14.308 8.718 1.00 0.00 C ATOM 2469 OD1 ASP A 167 1.170 14.696 8.620 1.00 0.00 O ATOM 2470 OD2 ASP A 167 2.937 14.225 9.826 1.00 0.00 O ATOM 0 H ASP A 167 1.831 14.001 4.908 1.00 0.00 H new ATOM 0 HA ASP A 167 3.561 12.889 5.764 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.228 13.921 7.757 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.215 15.077 6.915 1.00 0.00 H new ATOM 2475 N SER A 168 2.104 10.732 6.288 1.00 0.00 N ATOM 2476 CA SER A 168 1.617 9.438 6.674 1.00 0.00 C ATOM 2477 C SER A 168 2.718 8.398 6.560 1.00 0.00 C ATOM 2478 O SER A 168 2.961 7.836 5.489 1.00 0.00 O ATOM 2479 CB SER A 168 0.376 9.133 5.838 1.00 0.00 C ATOM 2480 OG SER A 168 0.468 9.617 4.498 1.00 0.00 O ATOM 0 H SER A 168 2.003 10.903 5.287 1.00 0.00 H new ATOM 0 HA SER A 168 1.321 9.418 7.723 1.00 0.00 H new ATOM 0 HB2 SER A 168 0.215 8.055 5.818 1.00 0.00 H new ATOM 0 HB3 SER A 168 -0.496 9.576 6.319 1.00 0.00 H new ATOM 0 HG SER A 168 -0.010 9.009 3.897 1.00 0.00 H new ATOM 2486 N THR A 169 3.389 8.179 7.686 1.00 0.00 N ATOM 2487 CA THR A 169 4.392 7.159 7.904 1.00 0.00 C ATOM 2488 C THR A 169 3.779 5.795 7.549 1.00 0.00 C ATOM 2489 O THR A 169 2.941 5.285 8.294 1.00 0.00 O ATOM 2490 CB THR A 169 4.867 7.214 9.383 1.00 0.00 C ATOM 2491 OG1 THR A 169 4.651 8.494 9.958 1.00 0.00 O ATOM 2492 CG2 THR A 169 6.339 6.848 9.552 1.00 0.00 C ATOM 0 H THR A 169 3.232 8.748 8.518 1.00 0.00 H new ATOM 0 HA THR A 169 5.265 7.322 7.272 1.00 0.00 H new ATOM 0 HB THR A 169 4.264 6.469 9.902 1.00 0.00 H new ATOM 0 HG1 THR A 169 4.555 8.404 10.929 1.00 0.00 H new ATOM 0 HG21 THR A 169 6.609 6.905 10.606 1.00 0.00 H new ATOM 0 HG22 THR A 169 6.506 5.834 9.189 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.955 7.543 8.981 1.00 0.00 H new ATOM 2500 N ILE A 170 4.163 5.207 6.414 1.00 0.00 N ATOM 2501 CA ILE A 170 3.882 3.806 6.109 1.00 0.00 C ATOM 2502 C ILE A 170 4.930 2.990 6.884 1.00 0.00 C ATOM 2503 O ILE A 170 6.078 3.424 7.010 1.00 0.00 O ATOM 2504 CB ILE A 170 3.910 3.614 4.558 1.00 0.00 C ATOM 2505 CG1 ILE A 170 2.538 3.212 3.973 1.00 0.00 C ATOM 2506 CG2 ILE A 170 5.001 2.678 4.020 1.00 0.00 C ATOM 2507 CD1 ILE A 170 2.172 1.723 4.062 1.00 0.00 C ATOM 0 H ILE A 170 4.679 5.692 5.680 1.00 0.00 H new ATOM 0 HA ILE A 170 2.893 3.467 6.419 1.00 0.00 H new ATOM 0 HB ILE A 170 4.171 4.612 4.207 1.00 0.00 H new ATOM 0 HG12 ILE A 170 1.766 3.786 4.486 1.00 0.00 H new ATOM 0 HG13 ILE A 170 2.513 3.509 2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 170 4.927 2.619 2.934 1.00 0.00 H new ATOM 0 HG22 ILE A 170 5.982 3.066 4.296 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.870 1.684 4.447 1.00 0.00 H new ATOM 0 HD11 ILE A 170 1.189 1.563 3.620 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.913 1.133 3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.154 1.414 5.107 1.00 0.00 H new ATOM 2519 N THR A 171 4.574 1.827 7.422 1.00 0.00 N ATOM 2520 CA THR A 171 5.499 0.927 8.108 1.00 0.00 C ATOM 2521 C THR A 171 4.978 -0.486 7.887 1.00 0.00 C ATOM 2522 O THR A 171 4.091 -0.953 8.602 1.00 0.00 O ATOM 2523 CB THR A 171 5.592 1.311 9.596 1.00 0.00 C ATOM 2524 OG1 THR A 171 6.155 2.606 9.708 1.00 0.00 O ATOM 2525 CG2 THR A 171 6.473 0.353 10.408 1.00 0.00 C ATOM 0 H THR A 171 3.617 1.476 7.393 1.00 0.00 H new ATOM 0 HA THR A 171 6.514 0.997 7.717 1.00 0.00 H new ATOM 0 HB THR A 171 4.578 1.266 9.994 1.00 0.00 H new ATOM 0 HG1 THR A 171 6.215 2.856 10.654 1.00 0.00 H new ATOM 0 HG21 THR A 171 6.499 0.676 11.449 1.00 0.00 H new ATOM 0 HG22 THR A 171 6.062 -0.655 10.351 1.00 0.00 H new ATOM 0 HG23 THR A 171 7.484 0.356 10.002 1.00 0.00 H new ATOM 2533 N ILE A 172 5.475 -1.149 6.848 1.00 0.00 N ATOM 2534 CA ILE A 172 5.126 -2.528 6.553 1.00 0.00 C ATOM 2535 C ILE A 172 6.114 -3.435 7.298 1.00 0.00 C ATOM 2536 O ILE A 172 7.283 -3.073 7.466 1.00 0.00 O ATOM 2537 CB ILE A 172 5.043 -2.736 5.028 1.00 0.00 C ATOM 2538 CG1 ILE A 172 3.935 -1.804 4.474 1.00 0.00 C ATOM 2539 CG2 ILE A 172 4.764 -4.210 4.672 1.00 0.00 C ATOM 2540 CD1 ILE A 172 3.897 -1.804 2.973 1.00 0.00 C ATOM 0 H ILE A 172 6.134 -0.740 6.186 1.00 0.00 H new ATOM 0 HA ILE A 172 4.132 -2.795 6.913 1.00 0.00 H new ATOM 0 HB ILE A 172 6.001 -2.486 4.572 1.00 0.00 H new ATOM 0 HG12 ILE A 172 2.967 -2.122 4.861 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.103 -0.788 4.832 1.00 0.00 H new ATOM 0 HG21 ILE A 172 4.712 -4.319 3.589 1.00 0.00 H new ATOM 0 HG22 ILE A 172 5.566 -4.837 5.062 1.00 0.00 H new ATOM 0 HG23 ILE A 172 3.816 -4.518 5.114 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.106 -1.138 2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 172 4.856 -1.460 2.585 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.702 -2.814 2.614 1.00 0.00 H new ATOM 2552 N ARG A 173 5.631 -4.590 7.769 1.00 0.00 N ATOM 2553 CA ARG A 173 6.331 -5.509 8.663 1.00 0.00 C ATOM 2554 C ARG A 173 6.137 -6.949 8.203 1.00 0.00 C ATOM 2555 O ARG A 173 5.180 -7.264 7.487 1.00 0.00 O ATOM 2556 CB ARG A 173 5.760 -5.426 10.089 1.00 0.00 C ATOM 2557 CG ARG A 173 5.608 -4.030 10.688 1.00 0.00 C ATOM 2558 CD ARG A 173 6.913 -3.389 11.186 1.00 0.00 C ATOM 2559 NE ARG A 173 6.686 -2.753 12.503 1.00 0.00 N ATOM 2560 CZ ARG A 173 6.513 -3.441 13.641 1.00 0.00 C ATOM 2561 NH1 ARG A 173 6.922 -4.702 13.714 1.00 0.00 N ATOM 2562 NH2 ARG A 173 5.901 -2.868 14.673 1.00 0.00 N ATOM 0 H ARG A 173 4.698 -4.922 7.524 1.00 0.00 H new ATOM 0 HA ARG A 173 7.384 -5.227 8.649 1.00 0.00 H new ATOM 0 HB2 ARG A 173 4.781 -5.906 10.092 1.00 0.00 H new ATOM 0 HB3 ARG A 173 6.403 -6.010 10.747 1.00 0.00 H new ATOM 0 HG2 ARG A 173 5.163 -3.376 9.938 1.00 0.00 H new ATOM 0 HG3 ARG A 173 4.907 -4.083 11.521 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.693 -4.146 11.267 1.00 0.00 H new ATOM 0 HD3 ARG A 173 7.262 -2.647 10.468 1.00 0.00 H new ATOM 0 HE ARG A 173 6.660 -1.734 12.548 1.00 0.00 H new ATOM 0 HH11 ARG A 173 7.365 -5.142 12.907 1.00 0.00 H new ATOM 0 HH12 ARG A 173 6.793 -5.231 14.577 1.00 0.00 H new ATOM 0 HH21 ARG A 173 5.565 -1.908 14.598 1.00 0.00 H new ATOM 0 HH22 ARG A 173 5.768 -3.388 15.540 1.00 0.00 H new ATOM 2576 N GLY A 174 6.982 -7.830 8.728 1.00 0.00 N ATOM 2577 CA GLY A 174 6.925 -9.271 8.566 1.00 0.00 C ATOM 2578 C GLY A 174 8.268 -9.859 8.986 1.00 0.00 C ATOM 2579 O GLY A 174 9.139 -9.145 9.499 1.00 0.00 O ATOM 0 H GLY A 174 7.767 -7.537 9.310 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.122 -9.689 9.173 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.707 -9.527 7.529 1.00 0.00 H new ATOM 2583 N TYR A 175 8.463 -11.158 8.778 1.00 0.00 N ATOM 2584 CA TYR A 175 9.703 -11.854 9.103 1.00 0.00 C ATOM 2585 C TYR A 175 9.983 -12.873 8.008 1.00 0.00 C ATOM 2586 O TYR A 175 9.093 -13.654 7.662 1.00 0.00 O ATOM 2587 CB TYR A 175 9.563 -12.525 10.474 1.00 0.00 C ATOM 2588 CG TYR A 175 10.765 -13.332 10.911 1.00 0.00 C ATOM 2589 CD1 TYR A 175 11.892 -12.683 11.441 1.00 0.00 C ATOM 2590 CD2 TYR A 175 10.746 -14.736 10.823 1.00 0.00 C ATOM 2591 CE1 TYR A 175 12.989 -13.428 11.900 1.00 0.00 C ATOM 2592 CE2 TYR A 175 11.842 -15.489 11.275 1.00 0.00 C ATOM 2593 CZ TYR A 175 12.967 -14.837 11.819 1.00 0.00 C ATOM 2594 OH TYR A 175 14.023 -15.567 12.259 1.00 0.00 O ATOM 0 H TYR A 175 7.752 -11.766 8.372 1.00 0.00 H new ATOM 0 HA TYR A 175 10.540 -11.158 9.156 1.00 0.00 H new ATOM 0 HB2 TYR A 175 9.368 -11.756 11.221 1.00 0.00 H new ATOM 0 HB3 TYR A 175 8.691 -13.179 10.455 1.00 0.00 H new ATOM 0 HD1 TYR A 175 11.915 -11.605 11.496 1.00 0.00 H new ATOM 0 HD2 TYR A 175 9.885 -15.237 10.406 1.00 0.00 H new ATOM 0 HE1 TYR A 175 13.849 -12.924 12.315 1.00 0.00 H new ATOM 0 HE2 TYR A 175 11.823 -16.567 11.206 1.00 0.00 H new ATOM 0 HH TYR A 175 13.838 -16.521 12.129 1.00 0.00 H new ATOM 2604 N VAL A 176 11.183 -12.859 7.430 1.00 0.00 N ATOM 2605 CA VAL A 176 11.603 -13.896 6.501 1.00 0.00 C ATOM 2606 C VAL A 176 12.190 -15.021 7.340 1.00 0.00 C ATOM 2607 O VAL A 176 13.172 -14.848 8.066 1.00 0.00 O ATOM 2608 CB VAL A 176 12.563 -13.369 5.416 1.00 0.00 C ATOM 2609 CG1 VAL A 176 12.811 -14.427 4.332 1.00 0.00 C ATOM 2610 CG2 VAL A 176 11.994 -12.113 4.740 1.00 0.00 C ATOM 0 H VAL A 176 11.882 -12.134 7.593 1.00 0.00 H new ATOM 0 HA VAL A 176 10.754 -14.268 5.927 1.00 0.00 H new ATOM 0 HB VAL A 176 13.501 -13.128 5.915 1.00 0.00 H new ATOM 0 HG11 VAL A 176 13.492 -14.026 3.581 1.00 0.00 H new ATOM 0 HG12 VAL A 176 13.252 -15.315 4.784 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.865 -14.692 3.860 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.691 -11.762 3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.038 -12.352 4.274 1.00 0.00 H new ATOM 0 HG23 VAL A 176 11.849 -11.332 5.487 1.00 0.00 H new ATOM 2620 N ARG A 177 11.563 -16.181 7.213 1.00 0.00 N ATOM 2621 CA ARG A 177 11.958 -17.451 7.788 1.00 0.00 C ATOM 2622 C ARG A 177 13.078 -17.911 6.864 1.00 0.00 C ATOM 2623 O ARG A 177 12.962 -17.717 5.658 1.00 0.00 O ATOM 2624 CB ARG A 177 10.820 -18.470 7.678 1.00 0.00 C ATOM 2625 CG ARG A 177 9.518 -17.953 8.284 1.00 0.00 C ATOM 2626 CD ARG A 177 9.346 -18.397 9.743 1.00 0.00 C ATOM 2627 NE ARG A 177 8.526 -19.619 9.867 1.00 0.00 N ATOM 2628 CZ ARG A 177 7.332 -19.824 9.296 1.00 0.00 C ATOM 2629 NH1 ARG A 177 6.606 -18.804 8.865 1.00 0.00 N ATOM 2630 NH2 ARG A 177 6.848 -21.039 9.104 1.00 0.00 N ATOM 0 H ARG A 177 10.705 -16.261 6.667 1.00 0.00 H new ATOM 0 HA ARG A 177 12.232 -17.362 8.839 1.00 0.00 H new ATOM 0 HB2 ARG A 177 10.657 -18.717 6.629 1.00 0.00 H new ATOM 0 HB3 ARG A 177 11.111 -19.392 8.181 1.00 0.00 H new ATOM 0 HG2 ARG A 177 9.501 -16.864 8.232 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.675 -18.313 7.694 1.00 0.00 H new ATOM 0 HD2 ARG A 177 10.327 -18.575 10.184 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.882 -17.592 10.313 1.00 0.00 H new ATOM 0 HE ARG A 177 8.903 -20.375 10.439 1.00 0.00 H new ATOM 0 HH11 ARG A 177 6.955 -17.851 8.966 1.00 0.00 H new ATOM 0 HH12 ARG A 177 5.698 -18.971 8.432 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.388 -21.855 9.394 1.00 0.00 H new ATOM 0 HH22 ARG A 177 5.935 -21.161 8.666 1.00 0.00 H new ATOM 2644 N ASP A 178 14.128 -18.541 7.341 1.00 0.00 N ATOM 2645 CA ASP A 178 15.224 -18.995 6.477 1.00 0.00 C ATOM 2646 C ASP A 178 14.835 -20.215 5.635 1.00 0.00 C ATOM 2647 O ASP A 178 15.542 -20.583 4.698 1.00 0.00 O ATOM 2648 CB ASP A 178 16.439 -19.333 7.341 1.00 0.00 C ATOM 2649 CG ASP A 178 17.723 -19.513 6.535 1.00 0.00 C ATOM 2650 OD1 ASP A 178 17.993 -18.710 5.624 1.00 0.00 O ATOM 2651 OD2 ASP A 178 18.493 -20.450 6.881 1.00 0.00 O ATOM 0 H ASP A 178 14.258 -18.758 8.329 1.00 0.00 H new ATOM 0 HA ASP A 178 15.459 -18.186 5.786 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.587 -18.540 8.074 1.00 0.00 H new ATOM 0 HB3 ASP A 178 16.237 -20.248 7.898 1.00 0.00 H new ATOM 2656 N ASN A 179 13.708 -20.867 5.932 1.00 0.00 N ATOM 2657 CA ASN A 179 13.285 -22.103 5.288 1.00 0.00 C ATOM 2658 C ASN A 179 11.780 -22.175 5.158 1.00 0.00 C ATOM 2659 O ASN A 179 11.077 -21.426 5.862 1.00 0.00 O ATOM 2660 CB ASN A 179 13.826 -23.322 6.066 1.00 0.00 C ATOM 2661 CG ASN A 179 13.136 -23.670 7.385 1.00 0.00 C ATOM 2662 OD1 ASN A 179 13.415 -24.721 7.958 1.00 0.00 O ATOM 2663 ND2 ASN A 179 12.231 -22.863 7.909 1.00 0.00 N ATOM 0 H ASN A 179 13.054 -20.539 6.643 1.00 0.00 H new ATOM 0 HA ASN A 179 13.700 -22.116 4.280 1.00 0.00 H new ATOM 0 HB2 ASN A 179 13.767 -24.193 5.413 1.00 0.00 H new ATOM 0 HB3 ASN A 179 14.882 -23.150 6.272 1.00 0.00 H new ATOM 0 HD21 ASN A 179 11.769 -23.114 8.783 1.00 0.00 H new ATOM 0 HD22 ASN A 179 11.994 -21.989 7.439 1.00 0.00 H new TER 2670 ASN A 179