USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1195 hydrogens (21 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 84 HIS HE2 : A 84 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 97 HIS HD1 : A 97 HIS ND1 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HE2 : A 119 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 123 HIS HE2 : A 123 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 129 HIS HE2 : A 129 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 147 SER OG : rot 180:sc= -0.019 USER MOD Set 1.2: A 148 HIS : no HD1:sc= -4.2! C(o=-4.2!,f=-5.4!) USER MOD Set 2.1: A 108 SER OG : rot -112:sc= 1.95 USER MOD Set 2.2: A 143 TYR OH : rot 76:sc= 1.09 USER MOD Set 3.1: A 37 LYS NZ :NH3+ 157:sc= -0.248 (180deg=0) USER MOD Set 3.2: A 146 LYS NZ :NH3+ -128:sc= -0.773 (180deg=-1.8) USER MOD Set 4.1: A 14 ASN : amide:sc=-0.00844 K(o=-0.3,f=-2!) USER MOD Set 4.2: A 49 ASN : amide:sc= -0.292 X(o=-0.3,f=0.0017) USER MOD Single : A 7 THR OG1 : rot 26:sc= 0.317 USER MOD Single : A 9 LYS NZ :NH3+ 176:sc= -0.795 (180deg=-0.867) USER MOD Single : A 11 SER OG : rot -30:sc= 0.0978 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 MET CE :methyl 168:sc= 0 (180deg=-0.213) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.377 USER MOD Single : A 21 ASN : amide:sc= -0.751 K(o=-0.75,f=-8.5!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 160:sc= -0.0896 USER MOD Single : A 26 MET CE :methyl -152:sc= -0.277 (180deg=-1.32!) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.383 USER MOD Single : A 28 HIS : no HD1:sc= -4.73 K(o=-4.7,f=-3.5) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -24:sc= -0.223 USER MOD Single : A 46 THR OG1 : rot -93:sc= 1.04 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0036 X(o=-0.0036,f=-0.01) USER MOD Single : A 61 MET CE :methyl -160:sc= -0.196 (180deg=-1.5!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -130:sc= -0.188 (180deg=-1.03) USER MOD Single : A 69 HIS : no HD1:sc= -0.713! C(o=-0.22!,f=-8.8!) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -2.11! C(o=-2.1!,f=-8.6!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.0781 USER MOD Single : A 106 SER OG : rot 76:sc= 1.4 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.609 K(o=-0.61,f=-2.1!) USER MOD Single : A 124 SER OG : rot -28:sc= 0.944 USER MOD Single : A 130 SER OG : rot 141:sc= 0.0319 USER MOD Single : A 131 LYS NZ :NH3+ 154:sc= -0.598 (180deg=-1.35) USER MOD Single : A 137 MET CE :methyl -156:sc= -0.343 (180deg=-2.48) USER MOD Single : A 141 TYR OH : rot 120:sc= 1.01 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -161:sc= 1 USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -1.48! K(o=-1.5!,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.0849 K(o=-0.085,f=-1.5) USER MOD Single : A 161 SER OG : rot -36:sc= 1.12 USER MOD Single : A 163 TYR OH : rot 153:sc= 0.12 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -14.195 -14.014 -8.949 1.00 1.00 N ATOM 2 CA THR A 7 -15.517 -13.500 -8.495 1.00 1.00 C ATOM 3 C THR A 7 -15.599 -11.995 -8.762 1.00 1.00 C ATOM 4 O THR A 7 -16.573 -11.502 -9.295 1.00 1.00 O ATOM 5 CB THR A 7 -15.683 -13.772 -6.997 1.00 1.00 C ATOM 6 OG1 THR A 7 -15.326 -15.120 -6.722 1.00 1.00 O ATOM 7 CG2 THR A 7 -17.139 -13.535 -6.590 1.00 1.00 C ATOM 0 HA THR A 7 -16.313 -14.005 -9.042 1.00 1.00 H new ATOM 0 HB THR A 7 -15.037 -13.100 -6.431 1.00 1.00 H new ATOM 0 HG1 THR A 7 -14.694 -15.436 -7.401 1.00 1.00 H new ATOM 0 HG21 THR A 7 -17.255 -13.729 -5.524 1.00 1.00 H new ATOM 0 HG22 THR A 7 -17.413 -12.502 -6.803 1.00 1.00 H new ATOM 0 HG23 THR A 7 -17.788 -14.205 -7.153 1.00 1.00 H new ATOM 15 N LEU A 8 -14.580 -11.259 -8.399 1.00 1.00 N ATOM 16 CA LEU A 8 -14.593 -9.783 -8.631 1.00 1.00 C ATOM 17 C LEU A 8 -13.894 -9.467 -9.956 1.00 1.00 C ATOM 18 O LEU A 8 -12.783 -9.892 -10.203 1.00 1.00 O ATOM 19 CB LEU A 8 -13.847 -9.087 -7.491 1.00 1.00 C ATOM 20 CG LEU A 8 -14.532 -9.397 -6.153 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.689 -8.821 -5.011 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.941 -8.774 -6.120 1.00 1.00 C ATOM 0 H LEU A 8 -13.737 -11.618 -7.951 1.00 1.00 H new ATOM 0 HA LEU A 8 -15.624 -9.430 -8.669 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.810 -9.422 -7.465 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.830 -8.010 -7.660 1.00 1.00 H new ATOM 0 HG LEU A 8 -14.622 -10.477 -6.038 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.171 -9.038 -4.058 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.697 -9.273 -5.027 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -13.598 -7.742 -5.134 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.417 -9.001 -5.166 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -15.864 -7.693 -6.239 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.540 -9.187 -6.932 1.00 1.00 H new ATOM 34 N LYS A 9 -14.539 -8.718 -10.808 1.00 1.00 N ATOM 35 CA LYS A 9 -13.925 -8.363 -12.118 1.00 1.00 C ATOM 36 C LYS A 9 -14.633 -7.125 -12.676 1.00 1.00 C ATOM 37 O LYS A 9 -15.719 -6.783 -12.255 1.00 1.00 O ATOM 38 CB LYS A 9 -14.083 -9.530 -13.105 1.00 1.00 C ATOM 39 CG LYS A 9 -15.565 -9.995 -13.170 1.00 1.00 C ATOM 40 CD LYS A 9 -15.791 -11.246 -12.289 1.00 1.00 C ATOM 41 CE LYS A 9 -15.518 -12.523 -13.095 1.00 1.00 C ATOM 42 NZ LYS A 9 -14.130 -12.489 -13.634 1.00 1.00 N ATOM 0 H LYS A 9 -15.471 -8.334 -10.651 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.864 -8.157 -11.980 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.749 -9.223 -14.096 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -13.448 -10.361 -12.798 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -16.218 -9.188 -12.837 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.835 -10.219 -14.202 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -15.135 -11.210 -11.419 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -16.815 -11.256 -11.916 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -15.651 -13.400 -12.461 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.234 -12.609 -13.912 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -13.925 -13.384 -14.122 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -14.037 -11.700 -14.305 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -13.457 -12.359 -12.852 1.00 1.00 H new ATOM 56 N TRP A 10 -14.034 -6.449 -13.618 1.00 1.00 N ATOM 57 CA TRP A 10 -14.694 -5.239 -14.185 1.00 1.00 C ATOM 58 C TRP A 10 -15.878 -5.675 -15.052 1.00 1.00 C ATOM 59 O TRP A 10 -15.875 -6.741 -15.635 1.00 1.00 O ATOM 60 CB TRP A 10 -13.690 -4.446 -15.029 1.00 1.00 C ATOM 61 CG TRP A 10 -12.733 -3.733 -14.123 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.606 -4.274 -13.606 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.796 -2.364 -13.620 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.976 -3.329 -12.817 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.670 -2.135 -12.793 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.712 -1.310 -13.798 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.459 -0.906 -12.165 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.502 -0.072 -13.167 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.378 0.129 -12.352 1.00 1.00 C ATOM 0 H TRP A 10 -13.124 -6.679 -14.017 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.051 -4.602 -13.375 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.147 -5.117 -15.694 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.215 -3.728 -15.659 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.255 -5.280 -13.781 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.104 -3.494 -12.314 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.581 -1.454 -14.423 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.592 -0.757 -11.539 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.211 0.730 -13.310 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.223 1.083 -11.870 1.00 1.00 H new ATOM 80 N SER A 11 -16.898 -4.864 -15.123 1.00 1.00 N ATOM 81 CA SER A 11 -18.097 -5.231 -15.929 1.00 1.00 C ATOM 82 C SER A 11 -17.840 -4.971 -17.416 1.00 1.00 C ATOM 83 O SER A 11 -18.661 -5.279 -18.256 1.00 1.00 O ATOM 84 CB SER A 11 -19.286 -4.389 -15.468 1.00 1.00 C ATOM 85 OG SER A 11 -20.488 -4.962 -15.964 1.00 1.00 O ATOM 0 H SER A 11 -16.953 -3.959 -14.655 1.00 1.00 H new ATOM 0 HA SER A 11 -18.310 -6.291 -15.788 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.314 -4.343 -14.379 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.182 -3.365 -15.827 1.00 1.00 H new ATOM 0 HG SER A 11 -20.308 -5.415 -16.814 1.00 1.00 H new ATOM 91 N LYS A 12 -16.714 -4.403 -17.754 1.00 1.00 N ATOM 92 CA LYS A 12 -16.421 -4.127 -19.194 1.00 1.00 C ATOM 93 C LYS A 12 -14.913 -4.184 -19.433 1.00 1.00 C ATOM 94 O LYS A 12 -14.123 -4.051 -18.520 1.00 1.00 O ATOM 95 CB LYS A 12 -16.946 -2.737 -19.557 1.00 1.00 C ATOM 96 CG LYS A 12 -16.404 -1.712 -18.560 1.00 1.00 C ATOM 97 CD LYS A 12 -16.932 -0.322 -18.917 1.00 1.00 C ATOM 98 CE LYS A 12 -16.364 0.709 -17.939 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.666 2.082 -18.435 1.00 1.00 N ATOM 0 H LYS A 12 -15.985 -4.118 -17.100 1.00 1.00 H new ATOM 0 HA LYS A 12 -16.910 -4.877 -19.816 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.639 -2.473 -20.569 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.036 -2.733 -19.543 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.707 -1.979 -17.548 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.314 -1.714 -18.577 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.648 -0.065 -19.938 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.021 -0.314 -18.877 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.797 0.565 -16.949 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -15.287 0.576 -17.838 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.280 2.784 -17.771 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.233 2.216 -19.371 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.696 2.205 -18.510 1.00 1.00 H new ATOM 113 N MET A 13 -14.510 -4.383 -20.660 1.00 1.00 N ATOM 114 CA MET A 13 -13.052 -4.454 -20.975 1.00 1.00 C ATOM 115 C MET A 13 -12.535 -3.054 -21.307 1.00 1.00 C ATOM 116 O MET A 13 -11.372 -2.865 -21.604 1.00 1.00 O ATOM 117 CB MET A 13 -12.834 -5.371 -22.179 1.00 1.00 C ATOM 118 CG MET A 13 -13.116 -6.822 -21.783 1.00 1.00 C ATOM 119 SD MET A 13 -14.896 -7.037 -21.505 1.00 1.00 S ATOM 120 CE MET A 13 -14.817 -7.604 -19.787 1.00 1.00 C ATOM 0 H MET A 13 -15.130 -4.500 -21.461 1.00 1.00 H new ATOM 0 HA MET A 13 -12.514 -4.849 -20.113 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.490 -5.074 -22.998 1.00 1.00 H new ATOM 0 HB3 MET A 13 -11.810 -5.275 -22.540 1.00 1.00 H new ATOM 0 HG2 MET A 13 -12.775 -7.497 -22.568 1.00 1.00 H new ATOM 0 HG3 MET A 13 -12.562 -7.078 -20.880 1.00 1.00 H new ATOM 0 HE1 MET A 13 -15.817 -7.592 -19.353 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.421 -8.619 -19.757 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.165 -6.943 -19.215 1.00 1.00 H new ATOM 130 N ASN A 14 -13.392 -2.070 -21.259 1.00 1.00 N ATOM 131 CA ASN A 14 -12.958 -0.677 -21.569 1.00 1.00 C ATOM 132 C ASN A 14 -12.620 0.035 -20.260 1.00 1.00 C ATOM 133 O ASN A 14 -13.412 0.066 -19.339 1.00 1.00 O ATOM 134 CB ASN A 14 -14.098 0.061 -22.273 1.00 1.00 C ATOM 135 CG ASN A 14 -14.289 -0.510 -23.680 1.00 1.00 C ATOM 136 OD1 ASN A 14 -13.394 -1.123 -24.228 1.00 1.00 O ATOM 137 ND2 ASN A 14 -15.429 -0.336 -24.290 1.00 1.00 N ATOM 0 H ASN A 14 -14.378 -2.171 -21.018 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.083 -0.693 -22.218 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.020 -0.042 -21.700 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -13.875 1.126 -22.329 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -15.569 -0.714 -25.227 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.180 0.178 -23.830 1.00 1.00 H new ATOM 144 N LEU A 15 -11.443 0.598 -20.163 1.00 1.00 N ATOM 145 CA LEU A 15 -11.037 1.301 -18.907 1.00 1.00 C ATOM 146 C LEU A 15 -10.271 2.574 -19.272 1.00 1.00 C ATOM 147 O LEU A 15 -9.647 2.656 -20.311 1.00 1.00 O ATOM 148 CB LEU A 15 -10.124 0.384 -18.076 1.00 1.00 C ATOM 149 CG LEU A 15 -10.876 -0.885 -17.641 1.00 1.00 C ATOM 150 CD1 LEU A 15 -9.875 -1.877 -17.044 1.00 1.00 C ATOM 151 CD2 LEU A 15 -11.942 -0.542 -16.585 1.00 1.00 C ATOM 0 H LEU A 15 -10.741 0.601 -20.903 1.00 1.00 H new ATOM 0 HA LEU A 15 -11.924 1.554 -18.327 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.246 0.110 -18.661 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.766 0.920 -17.197 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.369 -1.323 -18.509 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.400 -2.780 -16.733 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.125 -2.133 -17.793 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.386 -1.426 -16.181 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.465 -1.451 -16.288 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.461 -0.098 -15.713 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.656 0.167 -17.005 1.00 1.00 H new ATOM 163 N THR A 16 -10.320 3.569 -18.422 1.00 1.00 N ATOM 164 CA THR A 16 -9.604 4.855 -18.697 1.00 1.00 C ATOM 165 C THR A 16 -8.780 5.235 -17.468 1.00 1.00 C ATOM 166 O THR A 16 -9.086 4.835 -16.363 1.00 1.00 O ATOM 167 CB THR A 16 -10.634 5.953 -18.972 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.484 6.093 -17.841 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.466 5.579 -20.200 1.00 1.00 C ATOM 0 H THR A 16 -10.831 3.546 -17.539 1.00 1.00 H new ATOM 0 HA THR A 16 -8.950 4.740 -19.561 1.00 1.00 H new ATOM 0 HB THR A 16 -10.122 6.897 -19.160 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.144 6.797 -18.013 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.199 6.362 -20.395 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.811 5.472 -21.065 1.00 1.00 H new ATOM 0 HG23 THR A 16 -11.982 4.636 -20.017 1.00 1.00 H new ATOM 177 N TYR A 17 -7.735 6.005 -17.642 1.00 1.00 N ATOM 178 CA TYR A 17 -6.900 6.403 -16.467 1.00 1.00 C ATOM 179 C TYR A 17 -6.362 7.825 -16.667 1.00 1.00 C ATOM 180 O TYR A 17 -6.293 8.327 -17.773 1.00 1.00 O ATOM 181 CB TYR A 17 -5.739 5.416 -16.308 1.00 1.00 C ATOM 182 CG TYR A 17 -4.826 5.494 -17.506 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.057 4.673 -18.617 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.742 6.377 -17.501 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.201 4.738 -19.723 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.888 6.444 -18.607 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.117 5.624 -19.718 1.00 1.00 C ATOM 188 OH TYR A 17 -2.273 5.687 -20.808 1.00 1.00 O ATOM 0 H TYR A 17 -7.425 6.373 -18.541 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.511 6.384 -15.565 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.180 5.642 -15.400 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.125 4.402 -16.200 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.894 3.991 -18.621 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.564 7.008 -16.643 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.377 4.105 -20.580 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.052 7.128 -18.604 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.574 6.353 -20.642 1.00 1.00 H new ATOM 198 N ARG A 18 -5.989 8.478 -15.594 1.00 1.00 N ATOM 199 CA ARG A 18 -5.458 9.878 -15.696 1.00 1.00 C ATOM 200 C ARG A 18 -4.349 10.083 -14.656 1.00 1.00 C ATOM 201 O ARG A 18 -4.496 9.730 -13.504 1.00 1.00 O ATOM 202 CB ARG A 18 -6.593 10.877 -15.422 1.00 1.00 C ATOM 203 CG ARG A 18 -6.066 12.310 -15.569 1.00 1.00 C ATOM 204 CD ARG A 18 -7.191 13.311 -15.299 1.00 1.00 C ATOM 205 NE ARG A 18 -6.656 14.695 -15.447 1.00 1.00 N ATOM 206 CZ ARG A 18 -7.474 15.706 -15.540 1.00 1.00 C ATOM 207 NH1 ARG A 18 -8.763 15.515 -15.463 1.00 1.00 N ATOM 208 NH2 ARG A 18 -7.005 16.912 -15.707 1.00 1.00 N ATOM 0 H ARG A 18 -6.029 8.102 -14.647 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.058 10.039 -16.697 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.415 10.708 -16.118 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.989 10.726 -14.418 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.244 12.477 -14.873 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.669 12.459 -16.573 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -8.014 13.149 -15.995 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.590 13.167 -14.295 1.00 1.00 H new ATOM 0 HE ARG A 18 -5.648 14.851 -15.476 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -9.132 14.573 -15.330 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -9.401 16.307 -15.536 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -5.998 17.064 -15.765 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -7.645 17.703 -15.780 1.00 1.00 H new ATOM 222 N ILE A 19 -3.242 10.663 -15.050 1.00 1.00 N ATOM 223 CA ILE A 19 -2.132 10.902 -14.075 1.00 1.00 C ATOM 224 C ILE A 19 -2.330 12.268 -13.415 1.00 1.00 C ATOM 225 O ILE A 19 -2.313 13.292 -14.069 1.00 1.00 O ATOM 226 CB ILE A 19 -0.788 10.879 -14.808 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.596 9.516 -15.473 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.344 11.114 -13.806 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.615 9.572 -16.405 1.00 1.00 C ATOM 0 H ILE A 19 -3.059 10.981 -16.002 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.139 10.121 -13.315 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.775 11.663 -15.565 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.450 8.746 -14.715 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.489 9.244 -16.035 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.301 11.098 -14.328 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.209 12.083 -13.325 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.329 10.329 -13.050 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.754 8.601 -16.880 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.450 10.330 -17.170 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.506 9.825 -15.830 1.00 1.00 H new ATOM 241 N VAL A 20 -2.520 12.294 -12.125 1.00 1.00 N ATOM 242 CA VAL A 20 -2.719 13.596 -11.426 1.00 1.00 C ATOM 243 C VAL A 20 -1.403 14.379 -11.424 1.00 1.00 C ATOM 244 O VAL A 20 -1.382 15.581 -11.605 1.00 1.00 O ATOM 245 CB VAL A 20 -3.171 13.331 -9.987 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.160 14.636 -9.186 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.589 12.755 -10.003 1.00 1.00 C ATOM 0 H VAL A 20 -2.546 11.470 -11.524 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.481 14.180 -11.942 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.488 12.621 -9.520 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.483 14.438 -8.164 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.151 15.047 -9.175 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.839 15.353 -9.649 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.916 12.564 -8.981 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.266 13.468 -10.473 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.596 11.822 -10.566 1.00 1.00 H new ATOM 257 N ASN A 21 -0.307 13.723 -11.191 1.00 1.00 N ATOM 258 CA ASN A 21 0.981 14.460 -11.151 1.00 1.00 C ATOM 259 C ASN A 21 2.146 13.487 -11.282 1.00 1.00 C ATOM 260 O ASN A 21 2.011 12.297 -11.077 1.00 1.00 O ATOM 261 CB ASN A 21 1.095 15.194 -9.812 1.00 1.00 C ATOM 262 CG ASN A 21 1.155 14.166 -8.680 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.703 13.050 -8.838 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.700 14.493 -7.541 1.00 1.00 N ATOM 0 H ASN A 21 -0.246 12.718 -11.028 1.00 1.00 H new ATOM 0 HA ASN A 21 1.012 15.171 -11.977 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.988 15.818 -9.800 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.241 15.857 -9.673 1.00 1.00 H new ATOM 0 HD21 ASN A 21 1.746 13.811 -6.784 1.00 1.00 H new ATOM 0 HD22 ASN A 21 2.080 15.430 -7.408 1.00 1.00 H new ATOM 271 N TYR A 22 3.294 14.001 -11.603 1.00 1.00 N ATOM 272 CA TYR A 22 4.500 13.147 -11.733 1.00 1.00 C ATOM 273 C TYR A 22 5.329 13.339 -10.463 1.00 1.00 C ATOM 274 O TYR A 22 4.847 13.899 -9.497 1.00 1.00 O ATOM 275 CB TYR A 22 5.302 13.608 -12.944 1.00 1.00 C ATOM 276 CG TYR A 22 4.396 13.686 -14.153 1.00 1.00 C ATOM 277 CD1 TYR A 22 4.111 12.534 -14.896 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.841 14.915 -14.531 1.00 1.00 C ATOM 279 CE1 TYR A 22 3.273 12.611 -16.016 1.00 1.00 C ATOM 280 CE2 TYR A 22 3.003 14.993 -15.650 1.00 1.00 C ATOM 281 CZ TYR A 22 2.719 13.841 -16.393 1.00 1.00 C ATOM 282 OH TYR A 22 1.892 13.915 -17.496 1.00 1.00 O ATOM 0 H TYR A 22 3.451 14.993 -11.784 1.00 1.00 H new ATOM 0 HA TYR A 22 4.233 12.098 -11.862 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.748 14.583 -12.748 1.00 1.00 H new ATOM 0 HB3 TYR A 22 6.122 12.915 -13.135 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.538 11.585 -14.605 1.00 1.00 H new ATOM 0 HD2 TYR A 22 4.060 15.804 -13.958 1.00 1.00 H new ATOM 0 HE1 TYR A 22 3.054 11.722 -16.589 1.00 1.00 H new ATOM 0 HE2 TYR A 22 2.576 15.942 -15.940 1.00 1.00 H new ATOM 0 HH TYR A 22 1.592 14.840 -17.619 1.00 1.00 H new ATOM 292 N THR A 23 6.557 12.887 -10.446 1.00 1.00 N ATOM 293 CA THR A 23 7.399 13.056 -9.220 1.00 1.00 C ATOM 294 C THR A 23 8.669 13.870 -9.564 1.00 1.00 C ATOM 295 O THR A 23 9.231 13.693 -10.626 1.00 1.00 O ATOM 296 CB THR A 23 7.810 11.672 -8.717 1.00 1.00 C ATOM 297 OG1 THR A 23 8.961 11.791 -7.893 1.00 1.00 O ATOM 298 CG2 THR A 23 8.120 10.768 -9.912 1.00 1.00 C ATOM 0 H THR A 23 7.013 12.410 -11.224 1.00 1.00 H new ATOM 0 HA THR A 23 6.832 13.585 -8.454 1.00 1.00 H new ATOM 0 HB THR A 23 6.996 11.236 -8.137 1.00 1.00 H new ATOM 0 HG1 THR A 23 9.039 10.997 -7.324 1.00 1.00 H new ATOM 0 HG21 THR A 23 8.413 9.781 -9.555 1.00 1.00 H new ATOM 0 HG22 THR A 23 7.234 10.678 -10.540 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.934 11.200 -10.494 1.00 1.00 H new ATOM 306 N PRO A 24 9.149 14.738 -8.682 1.00 1.00 N ATOM 307 CA PRO A 24 10.394 15.519 -8.972 1.00 1.00 C ATOM 308 C PRO A 24 11.611 14.593 -9.053 1.00 1.00 C ATOM 309 O PRO A 24 12.660 14.942 -9.559 1.00 1.00 O ATOM 310 CB PRO A 24 10.503 16.434 -7.755 1.00 1.00 C ATOM 311 CG PRO A 24 9.508 15.954 -6.694 1.00 1.00 C ATOM 312 CD PRO A 24 8.509 15.007 -7.361 1.00 1.00 C ATOM 0 HA PRO A 24 10.359 16.052 -9.922 1.00 1.00 H new ATOM 0 HB2 PRO A 24 11.518 16.416 -7.358 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.289 17.465 -8.036 1.00 1.00 H new ATOM 0 HG2 PRO A 24 10.032 15.444 -5.886 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.988 16.803 -6.251 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.370 14.093 -6.784 1.00 1.00 H new ATOM 0 HD3 PRO A 24 7.527 15.466 -7.472 1.00 1.00 H new ATOM 320 N ASP A 25 11.437 13.405 -8.562 1.00 1.00 N ATOM 321 CA ASP A 25 12.516 12.377 -8.578 1.00 1.00 C ATOM 322 C ASP A 25 12.951 12.097 -10.019 1.00 1.00 C ATOM 323 O ASP A 25 14.121 11.911 -10.294 1.00 1.00 O ATOM 324 CB ASP A 25 12.008 11.082 -7.933 1.00 1.00 C ATOM 325 CG ASP A 25 11.860 11.280 -6.422 1.00 1.00 C ATOM 326 OD1 ASP A 25 12.391 12.254 -5.915 1.00 1.00 O ATOM 327 OD2 ASP A 25 11.216 10.453 -5.797 1.00 1.00 O ATOM 0 H ASP A 25 10.565 13.090 -8.136 1.00 1.00 H new ATOM 0 HA ASP A 25 13.370 12.751 -8.013 1.00 1.00 H new ATOM 0 HB2 ASP A 25 11.049 10.800 -8.368 1.00 1.00 H new ATOM 0 HB3 ASP A 25 12.702 10.267 -8.136 1.00 1.00 H new ATOM 332 N MET A 26 12.021 12.048 -10.939 1.00 1.00 N ATOM 333 CA MET A 26 12.374 11.759 -12.366 1.00 1.00 C ATOM 334 C MET A 26 11.605 12.709 -13.282 1.00 1.00 C ATOM 335 O MET A 26 10.669 13.365 -12.872 1.00 1.00 O ATOM 336 CB MET A 26 11.972 10.325 -12.712 1.00 1.00 C ATOM 337 CG MET A 26 12.874 9.335 -11.978 1.00 1.00 C ATOM 338 SD MET A 26 12.395 7.645 -12.431 1.00 1.00 S ATOM 339 CE MET A 26 10.754 7.643 -11.666 1.00 1.00 C ATOM 0 H MET A 26 11.027 12.196 -10.764 1.00 1.00 H new ATOM 0 HA MET A 26 13.447 11.891 -12.502 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.931 10.154 -12.436 1.00 1.00 H new ATOM 0 HB3 MET A 26 12.046 10.168 -13.788 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.917 9.513 -12.239 1.00 1.00 H new ATOM 0 HG3 MET A 26 12.787 9.474 -10.900 1.00 1.00 H new ATOM 0 HE1 MET A 26 10.486 6.625 -11.382 1.00 1.00 H new ATOM 0 HE2 MET A 26 10.765 8.276 -10.779 1.00 1.00 H new ATOM 0 HE3 MET A 26 10.021 8.026 -12.376 1.00 1.00 H new ATOM 349 N THR A 27 11.998 12.784 -14.522 1.00 1.00 N ATOM 350 CA THR A 27 11.301 13.688 -15.473 1.00 1.00 C ATOM 351 C THR A 27 9.926 13.120 -15.806 1.00 1.00 C ATOM 352 O THR A 27 9.657 11.951 -15.606 1.00 1.00 O ATOM 353 CB THR A 27 12.125 13.799 -16.753 1.00 1.00 C ATOM 354 OG1 THR A 27 12.205 12.521 -17.374 1.00 1.00 O ATOM 355 CG2 THR A 27 13.528 14.293 -16.405 1.00 1.00 C ATOM 0 H THR A 27 12.775 12.255 -14.918 1.00 1.00 H new ATOM 0 HA THR A 27 11.185 14.673 -15.021 1.00 1.00 H new ATOM 0 HB THR A 27 11.652 14.503 -17.438 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.732 12.590 -18.197 1.00 1.00 H new ATOM 0 HG21 THR A 27 14.121 14.374 -17.316 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.461 15.270 -15.927 1.00 1.00 H new ATOM 0 HG23 THR A 27 14.004 13.587 -15.724 1.00 1.00 H new ATOM 363 N HIS A 28 9.053 13.943 -16.308 1.00 1.00 N ATOM 364 CA HIS A 28 7.689 13.466 -16.654 1.00 1.00 C ATOM 365 C HIS A 28 7.778 12.383 -17.732 1.00 1.00 C ATOM 366 O HIS A 28 7.057 11.408 -17.706 1.00 1.00 O ATOM 367 CB HIS A 28 6.863 14.638 -17.181 1.00 1.00 C ATOM 368 CG HIS A 28 6.579 15.594 -16.056 1.00 1.00 C ATOM 369 ND1 HIS A 28 5.857 16.760 -16.247 1.00 1.00 N ATOM 370 CD2 HIS A 28 6.927 15.581 -14.727 1.00 1.00 C ATOM 371 CE1 HIS A 28 5.794 17.397 -15.065 1.00 1.00 C ATOM 372 NE2 HIS A 28 6.430 16.721 -14.103 1.00 1.00 N ATOM 0 H HIS A 28 9.226 14.931 -16.495 1.00 1.00 H new ATOM 0 HA HIS A 28 7.215 13.051 -15.765 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.403 15.148 -17.979 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.929 14.275 -17.609 1.00 1.00 H new ATOM 0 HD2 HIS A 28 7.499 14.805 -14.241 1.00 1.00 H new ATOM 0 HE1 HIS A 28 5.291 18.340 -14.911 1.00 1.00 H new ATOM 0 HE2 HIS A 28 6.530 16.984 -13.123 1.00 1.00 H new ATOM 380 N SER A 29 8.647 12.550 -18.690 1.00 1.00 N ATOM 381 CA SER A 29 8.760 11.535 -19.776 1.00 1.00 C ATOM 382 C SER A 29 9.128 10.174 -19.186 1.00 1.00 C ATOM 383 O SER A 29 8.618 9.153 -19.599 1.00 1.00 O ATOM 384 CB SER A 29 9.842 11.971 -20.764 1.00 1.00 C ATOM 385 OG SER A 29 9.390 13.114 -21.478 1.00 1.00 O ATOM 0 H SER A 29 9.283 13.344 -18.768 1.00 1.00 H new ATOM 0 HA SER A 29 7.802 11.452 -20.290 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.765 12.201 -20.232 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.067 11.160 -21.457 1.00 1.00 H new ATOM 0 HG SER A 29 10.081 13.398 -22.112 1.00 1.00 H new ATOM 391 N GLU A 30 9.999 10.143 -18.220 1.00 1.00 N ATOM 392 CA GLU A 30 10.381 8.836 -17.616 1.00 1.00 C ATOM 393 C GLU A 30 9.170 8.208 -16.918 1.00 1.00 C ATOM 394 O GLU A 30 8.951 7.015 -16.979 1.00 1.00 O ATOM 395 CB GLU A 30 11.494 9.064 -16.593 1.00 1.00 C ATOM 396 CG GLU A 30 12.785 9.447 -17.319 1.00 1.00 C ATOM 397 CD GLU A 30 13.313 8.234 -18.087 1.00 1.00 C ATOM 398 OE1 GLU A 30 12.948 7.126 -17.729 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.068 8.434 -19.024 1.00 1.00 O ATOM 0 H GLU A 30 10.462 10.961 -17.823 1.00 1.00 H new ATOM 0 HA GLU A 30 10.729 8.163 -18.400 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.207 9.853 -15.898 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.650 8.161 -16.003 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.598 10.273 -18.005 1.00 1.00 H new ATOM 0 HG3 GLU A 30 13.531 9.790 -16.602 1.00 1.00 H new ATOM 406 N VAL A 31 8.385 8.998 -16.248 1.00 1.00 N ATOM 407 CA VAL A 31 7.195 8.443 -15.546 1.00 1.00 C ATOM 408 C VAL A 31 6.137 7.992 -16.566 1.00 1.00 C ATOM 409 O VAL A 31 5.492 6.976 -16.397 1.00 1.00 O ATOM 410 CB VAL A 31 6.609 9.524 -14.637 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.266 9.061 -14.069 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.583 9.796 -13.488 1.00 1.00 C ATOM 0 H VAL A 31 8.514 10.005 -16.155 1.00 1.00 H new ATOM 0 HA VAL A 31 7.494 7.579 -14.952 1.00 1.00 H new ATOM 0 HB VAL A 31 6.454 10.435 -15.215 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.857 9.838 -13.423 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.572 8.867 -14.887 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.411 8.148 -13.492 1.00 1.00 H new ATOM 0 HG21 VAL A 31 7.171 10.566 -12.836 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.736 8.881 -12.916 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.537 10.135 -13.892 1.00 1.00 H new ATOM 422 N GLU A 32 5.940 8.754 -17.609 1.00 1.00 N ATOM 423 CA GLU A 32 4.904 8.388 -18.621 1.00 1.00 C ATOM 424 C GLU A 32 5.207 7.026 -19.243 1.00 1.00 C ATOM 425 O GLU A 32 4.367 6.150 -19.282 1.00 1.00 O ATOM 426 CB GLU A 32 4.906 9.432 -19.737 1.00 1.00 C ATOM 427 CG GLU A 32 4.297 10.740 -19.227 1.00 1.00 C ATOM 428 CD GLU A 32 4.312 11.771 -20.355 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.922 11.493 -21.375 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.720 12.823 -20.181 1.00 1.00 O ATOM 0 H GLU A 32 6.451 9.615 -17.805 1.00 1.00 H new ATOM 0 HA GLU A 32 3.936 8.348 -18.122 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.925 9.606 -20.083 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.338 9.065 -20.592 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.276 10.571 -18.885 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.862 11.110 -18.372 1.00 1.00 H new ATOM 437 N LYS A 33 6.391 6.846 -19.747 1.00 1.00 N ATOM 438 CA LYS A 33 6.726 5.547 -20.382 1.00 1.00 C ATOM 439 C LYS A 33 6.693 4.430 -19.337 1.00 1.00 C ATOM 440 O LYS A 33 6.410 3.291 -19.650 1.00 1.00 O ATOM 441 CB LYS A 33 8.101 5.646 -21.050 1.00 1.00 C ATOM 442 CG LYS A 33 9.213 5.799 -19.995 1.00 1.00 C ATOM 443 CD LYS A 33 10.398 6.608 -20.563 1.00 1.00 C ATOM 444 CE LYS A 33 10.745 6.141 -21.986 1.00 1.00 C ATOM 445 NZ LYS A 33 12.192 6.380 -22.248 1.00 1.00 N ATOM 0 H LYS A 33 7.139 7.539 -19.747 1.00 1.00 H new ATOM 0 HA LYS A 33 5.988 5.309 -21.148 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.283 4.755 -21.650 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.119 6.498 -21.730 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.816 6.298 -19.111 1.00 1.00 H new ATOM 0 HG3 LYS A 33 9.557 4.815 -19.677 1.00 1.00 H new ATOM 0 HD2 LYS A 33 10.148 7.669 -20.574 1.00 1.00 H new ATOM 0 HD3 LYS A 33 11.267 6.492 -19.915 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.514 5.082 -22.099 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.139 6.679 -22.715 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.427 6.064 -23.211 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.398 7.395 -22.157 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.762 5.848 -21.560 1.00 1.00 H new ATOM 459 N ALA A 34 6.967 4.736 -18.097 1.00 1.00 N ATOM 460 CA ALA A 34 6.930 3.672 -17.052 1.00 1.00 C ATOM 461 C ALA A 34 5.521 3.069 -16.988 1.00 1.00 C ATOM 462 O ALA A 34 5.350 1.865 -17.014 1.00 1.00 O ATOM 463 CB ALA A 34 7.301 4.268 -15.693 1.00 1.00 C ATOM 0 H ALA A 34 7.213 5.668 -17.764 1.00 1.00 H new ATOM 0 HA ALA A 34 7.647 2.891 -17.305 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.273 3.487 -14.933 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.305 4.690 -15.742 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.590 5.053 -15.434 1.00 1.00 H new ATOM 469 N PHE A 35 4.507 3.892 -16.904 1.00 1.00 N ATOM 470 CA PHE A 35 3.117 3.350 -16.839 1.00 1.00 C ATOM 471 C PHE A 35 2.746 2.692 -18.172 1.00 1.00 C ATOM 472 O PHE A 35 2.082 1.676 -18.201 1.00 1.00 O ATOM 473 CB PHE A 35 2.114 4.474 -16.537 1.00 1.00 C ATOM 474 CG PHE A 35 2.280 4.958 -15.107 1.00 1.00 C ATOM 475 CD1 PHE A 35 2.062 4.077 -14.036 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.643 6.288 -14.851 1.00 1.00 C ATOM 477 CE1 PHE A 35 2.209 4.526 -12.719 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.789 6.734 -13.532 1.00 1.00 C ATOM 479 CZ PHE A 35 2.572 5.853 -12.467 1.00 1.00 C ATOM 0 H PHE A 35 4.581 4.909 -16.878 1.00 1.00 H new ATOM 0 HA PHE A 35 3.077 2.609 -16.040 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.267 5.303 -17.229 1.00 1.00 H new ATOM 0 HB3 PHE A 35 1.097 4.114 -16.691 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.781 3.052 -14.229 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.810 6.969 -15.672 1.00 1.00 H new ATOM 0 HE1 PHE A 35 2.042 3.847 -11.896 1.00 1.00 H new ATOM 0 HE2 PHE A 35 3.069 7.759 -13.337 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.685 6.198 -11.450 1.00 1.00 H new ATOM 489 N LYS A 36 3.154 3.260 -19.278 1.00 1.00 N ATOM 490 CA LYS A 36 2.790 2.653 -20.594 1.00 1.00 C ATOM 491 C LYS A 36 3.346 1.235 -20.668 1.00 1.00 C ATOM 492 O LYS A 36 2.678 0.320 -21.105 1.00 1.00 O ATOM 493 CB LYS A 36 3.397 3.474 -21.736 1.00 1.00 C ATOM 494 CG LYS A 36 2.689 4.826 -21.841 1.00 1.00 C ATOM 495 CD LYS A 36 3.304 5.636 -22.987 1.00 1.00 C ATOM 496 CE LYS A 36 2.603 6.993 -23.093 1.00 1.00 C ATOM 497 NZ LYS A 36 2.974 7.646 -24.381 1.00 1.00 N ATOM 0 H LYS A 36 3.717 4.109 -19.328 1.00 1.00 H new ATOM 0 HA LYS A 36 1.704 2.640 -20.688 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.462 3.625 -21.561 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.302 2.930 -22.676 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.623 4.678 -22.017 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.784 5.373 -20.903 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.370 5.779 -22.813 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.205 5.090 -23.925 1.00 1.00 H new ATOM 0 HE2 LYS A 36 1.522 6.861 -23.038 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.890 7.629 -22.255 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.498 8.568 -24.453 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 4.004 7.785 -24.416 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 2.679 7.041 -25.174 1.00 1.00 H new ATOM 511 N LYS A 37 4.558 1.036 -20.239 1.00 1.00 N ATOM 512 CA LYS A 37 5.131 -0.334 -20.285 1.00 1.00 C ATOM 513 C LYS A 37 4.285 -1.250 -19.406 1.00 1.00 C ATOM 514 O LYS A 37 4.021 -2.387 -19.741 1.00 1.00 O ATOM 515 CB LYS A 37 6.565 -0.312 -19.761 1.00 1.00 C ATOM 516 CG LYS A 37 7.459 0.415 -20.763 1.00 1.00 C ATOM 517 CD LYS A 37 8.892 0.468 -20.224 1.00 1.00 C ATOM 518 CE LYS A 37 9.511 -0.937 -20.206 1.00 1.00 C ATOM 519 NZ LYS A 37 10.994 -0.812 -20.263 1.00 1.00 N ATOM 0 H LYS A 37 5.173 1.757 -19.861 1.00 1.00 H new ATOM 0 HA LYS A 37 5.132 -0.697 -21.313 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.603 0.188 -18.793 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.924 -1.330 -19.608 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.439 -0.099 -21.724 1.00 1.00 H new ATOM 0 HG3 LYS A 37 7.086 1.425 -20.934 1.00 1.00 H new ATOM 0 HD2 LYS A 37 9.496 1.130 -20.844 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.893 0.885 -19.217 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.212 -1.469 -19.303 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.149 -1.519 -21.053 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 11.430 -1.671 -19.871 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 11.295 -0.692 -21.251 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 11.294 0.014 -19.707 1.00 1.00 H new ATOM 533 N ALA A 38 3.862 -0.756 -18.273 1.00 1.00 N ATOM 534 CA ALA A 38 3.039 -1.587 -17.354 1.00 1.00 C ATOM 535 C ALA A 38 1.752 -2.021 -18.059 1.00 1.00 C ATOM 536 O ALA A 38 1.375 -3.173 -18.021 1.00 1.00 O ATOM 537 CB ALA A 38 2.690 -0.768 -16.109 1.00 1.00 C ATOM 0 H ALA A 38 4.053 0.191 -17.945 1.00 1.00 H new ATOM 0 HA ALA A 38 3.603 -2.473 -17.064 1.00 1.00 H new ATOM 0 HB1 ALA A 38 2.087 -1.373 -15.433 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.607 -0.465 -15.604 1.00 1.00 H new ATOM 0 HB3 ALA A 38 2.127 0.118 -16.402 1.00 1.00 H new ATOM 543 N PHE A 39 1.073 -1.113 -18.704 1.00 1.00 N ATOM 544 CA PHE A 39 -0.190 -1.490 -19.403 1.00 1.00 C ATOM 545 C PHE A 39 0.121 -2.494 -20.520 1.00 1.00 C ATOM 546 O PHE A 39 -0.623 -3.428 -20.748 1.00 1.00 O ATOM 547 CB PHE A 39 -0.849 -0.241 -20.007 1.00 1.00 C ATOM 548 CG PHE A 39 -1.541 0.559 -18.922 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.734 0.088 -18.361 1.00 1.00 C ATOM 550 CD2 PHE A 39 -0.997 1.775 -18.485 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.382 0.829 -17.364 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.645 2.515 -17.487 1.00 1.00 C ATOM 553 CZ PHE A 39 -2.837 2.041 -16.926 1.00 1.00 C ATOM 0 H PHE A 39 1.336 -0.130 -18.778 1.00 1.00 H new ATOM 0 HA PHE A 39 -0.873 -1.943 -18.684 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.096 0.375 -20.500 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.570 -0.534 -20.770 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.155 -0.848 -18.697 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.078 2.142 -18.918 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.303 0.464 -16.933 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.225 3.451 -17.150 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.336 2.611 -16.156 1.00 1.00 H new ATOM 563 N LYS A 40 1.200 -2.304 -21.228 1.00 1.00 N ATOM 564 CA LYS A 40 1.538 -3.241 -22.338 1.00 1.00 C ATOM 565 C LYS A 40 1.705 -4.663 -21.787 1.00 1.00 C ATOM 566 O LYS A 40 1.161 -5.611 -22.316 1.00 1.00 O ATOM 567 CB LYS A 40 2.851 -2.790 -22.994 1.00 1.00 C ATOM 568 CG LYS A 40 3.242 -3.729 -24.147 1.00 1.00 C ATOM 569 CD LYS A 40 2.185 -3.679 -25.261 1.00 1.00 C ATOM 570 CE LYS A 40 2.798 -4.196 -26.564 1.00 1.00 C ATOM 571 NZ LYS A 40 1.789 -4.122 -27.655 1.00 1.00 N ATOM 0 H LYS A 40 1.862 -1.541 -21.087 1.00 1.00 H new ATOM 0 HA LYS A 40 0.735 -3.236 -23.075 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.743 -1.772 -23.370 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.647 -2.772 -22.249 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.214 -3.440 -24.546 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.341 -4.749 -23.776 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.322 -4.285 -24.986 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.828 -2.658 -25.394 1.00 1.00 H new ATOM 0 HE2 LYS A 40 3.675 -3.603 -26.825 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.135 -5.225 -26.436 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 2.208 -4.474 -28.540 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 0.965 -4.706 -27.406 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 1.488 -3.135 -27.783 1.00 1.00 H new ATOM 585 N VAL A 41 2.468 -4.818 -20.738 1.00 1.00 N ATOM 586 CA VAL A 41 2.688 -6.179 -20.160 1.00 1.00 C ATOM 587 C VAL A 41 1.357 -6.798 -19.715 1.00 1.00 C ATOM 588 O VAL A 41 1.121 -7.975 -19.904 1.00 1.00 O ATOM 589 CB VAL A 41 3.641 -6.070 -18.965 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.731 -7.417 -18.235 1.00 1.00 C ATOM 591 CG2 VAL A 41 5.027 -5.652 -19.468 1.00 1.00 C ATOM 0 H VAL A 41 2.950 -4.060 -20.254 1.00 1.00 H new ATOM 0 HA VAL A 41 3.126 -6.824 -20.922 1.00 1.00 H new ATOM 0 HB VAL A 41 3.264 -5.323 -18.266 1.00 1.00 H new ATOM 0 HG11 VAL A 41 4.411 -7.327 -17.388 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.742 -7.704 -17.878 1.00 1.00 H new ATOM 0 HG13 VAL A 41 4.104 -8.178 -18.920 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.712 -5.572 -18.624 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.400 -6.399 -20.168 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.956 -4.687 -19.970 1.00 1.00 H new ATOM 601 N TRP A 42 0.486 -6.025 -19.126 1.00 1.00 N ATOM 602 CA TRP A 42 -0.821 -6.591 -18.677 1.00 1.00 C ATOM 603 C TRP A 42 -1.765 -6.705 -19.876 1.00 1.00 C ATOM 604 O TRP A 42 -2.529 -7.641 -19.987 1.00 1.00 O ATOM 605 CB TRP A 42 -1.442 -5.674 -17.608 1.00 1.00 C ATOM 606 CG TRP A 42 -0.813 -5.945 -16.276 1.00 1.00 C ATOM 607 CD1 TRP A 42 0.184 -5.220 -15.717 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.129 -7.004 -15.325 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.505 -5.773 -14.491 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.277 -6.873 -14.204 1.00 1.00 C ATOM 611 CE3 TRP A 42 -2.062 -8.056 -15.330 1.00 1.00 C ATOM 612 CZ2 TRP A 42 -0.347 -7.755 -13.125 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -2.136 -8.945 -14.245 1.00 1.00 C ATOM 614 CH2 TRP A 42 -1.279 -8.795 -13.145 1.00 1.00 C ATOM 0 H TRP A 42 0.620 -5.032 -18.936 1.00 1.00 H new ATOM 0 HA TRP A 42 -0.661 -7.581 -18.249 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.296 -4.629 -17.883 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.518 -5.842 -17.553 1.00 1.00 H new ATOM 0 HD1 TRP A 42 0.652 -4.352 -16.157 1.00 1.00 H new ATOM 0 HE1 TRP A 42 1.232 -5.412 -13.873 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.726 -8.181 -16.173 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.315 -7.634 -12.280 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -2.857 -9.749 -14.258 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -1.340 -9.483 -12.315 1.00 1.00 H new ATOM 625 N SER A 43 -1.721 -5.763 -20.773 1.00 1.00 N ATOM 626 CA SER A 43 -2.621 -5.822 -21.958 1.00 1.00 C ATOM 627 C SER A 43 -2.168 -6.940 -22.907 1.00 1.00 C ATOM 628 O SER A 43 -2.926 -7.405 -23.735 1.00 1.00 O ATOM 629 CB SER A 43 -2.585 -4.478 -22.686 1.00 1.00 C ATOM 630 OG SER A 43 -1.309 -4.301 -23.284 1.00 1.00 O ATOM 0 H SER A 43 -1.101 -4.954 -20.738 1.00 1.00 H new ATOM 0 HA SER A 43 -3.639 -6.032 -21.629 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.364 -4.443 -23.448 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.787 -3.667 -21.986 1.00 1.00 H new ATOM 0 HG SER A 43 -0.646 -4.841 -22.806 1.00 1.00 H new ATOM 636 N ASP A 44 -0.940 -7.373 -22.802 1.00 1.00 N ATOM 637 CA ASP A 44 -0.450 -8.456 -23.708 1.00 1.00 C ATOM 638 C ASP A 44 -1.273 -9.736 -23.525 1.00 1.00 C ATOM 639 O ASP A 44 -1.560 -10.433 -24.478 1.00 1.00 O ATOM 640 CB ASP A 44 1.017 -8.773 -23.402 1.00 1.00 C ATOM 641 CG ASP A 44 1.903 -7.610 -23.847 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.526 -6.930 -24.785 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.945 -7.420 -23.241 1.00 1.00 O ATOM 0 H ASP A 44 -0.255 -7.026 -22.130 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.553 -8.104 -24.734 1.00 1.00 H new ATOM 0 HB2 ASP A 44 1.145 -8.951 -22.334 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.316 -9.687 -23.916 1.00 1.00 H new ATOM 648 N VAL A 45 -1.626 -10.072 -22.306 1.00 1.00 N ATOM 649 CA VAL A 45 -2.399 -11.335 -22.052 1.00 1.00 C ATOM 650 C VAL A 45 -3.832 -11.023 -21.595 1.00 1.00 C ATOM 651 O VAL A 45 -4.478 -11.843 -20.973 1.00 1.00 O ATOM 652 CB VAL A 45 -1.680 -12.143 -20.963 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.212 -12.342 -21.358 1.00 1.00 C ATOM 654 CG2 VAL A 45 -1.752 -11.389 -19.629 1.00 1.00 C ATOM 0 H VAL A 45 -1.412 -9.525 -21.472 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.454 -11.907 -22.978 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.163 -13.114 -20.856 1.00 1.00 H new ATOM 0 HG11 VAL A 45 0.298 -12.916 -20.584 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.160 -12.881 -22.304 1.00 1.00 H new ATOM 0 HG13 VAL A 45 0.270 -11.371 -21.467 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.241 -11.965 -18.858 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.271 -10.416 -19.734 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -2.795 -11.249 -19.346 1.00 1.00 H new ATOM 664 N THR A 46 -4.347 -9.855 -21.906 1.00 1.00 N ATOM 665 CA THR A 46 -5.749 -9.516 -21.490 1.00 1.00 C ATOM 666 C THR A 46 -6.396 -8.607 -22.561 1.00 1.00 C ATOM 667 O THR A 46 -5.769 -7.670 -23.016 1.00 1.00 O ATOM 668 CB THR A 46 -5.713 -8.751 -20.164 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.144 -7.467 -20.378 1.00 1.00 O ATOM 670 CG2 THR A 46 -4.874 -9.517 -19.141 1.00 1.00 C ATOM 0 H THR A 46 -3.861 -9.125 -22.427 1.00 1.00 H new ATOM 0 HA THR A 46 -6.324 -10.435 -21.379 1.00 1.00 H new ATOM 0 HB THR A 46 -6.729 -8.645 -19.783 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.180 -7.503 -20.205 1.00 1.00 H new ATOM 0 HG21 THR A 46 -4.854 -8.966 -18.201 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.312 -10.501 -18.975 1.00 1.00 H new ATOM 0 HG23 THR A 46 -3.857 -9.631 -19.517 1.00 1.00 H new ATOM 678 N PRO A 47 -7.638 -8.848 -22.967 1.00 1.00 N ATOM 679 CA PRO A 47 -8.291 -7.974 -23.993 1.00 1.00 C ATOM 680 C PRO A 47 -8.704 -6.616 -23.411 1.00 1.00 C ATOM 681 O PRO A 47 -9.522 -5.912 -23.969 1.00 1.00 O ATOM 682 CB PRO A 47 -9.530 -8.799 -24.377 1.00 1.00 C ATOM 683 CG PRO A 47 -9.795 -9.789 -23.233 1.00 1.00 C ATOM 684 CD PRO A 47 -8.476 -9.981 -22.463 1.00 1.00 C ATOM 0 HA PRO A 47 -7.635 -7.733 -24.829 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.392 -8.149 -24.530 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.362 -9.331 -25.314 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.572 -9.408 -22.570 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.150 -10.742 -23.626 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.624 -9.927 -21.384 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.020 -10.948 -22.674 1.00 1.00 H new ATOM 692 N LEU A 48 -8.156 -6.254 -22.288 1.00 1.00 N ATOM 693 CA LEU A 48 -8.528 -4.956 -21.665 1.00 1.00 C ATOM 694 C LEU A 48 -7.990 -3.801 -22.508 1.00 1.00 C ATOM 695 O LEU A 48 -6.883 -3.846 -23.006 1.00 1.00 O ATOM 696 CB LEU A 48 -7.927 -4.890 -20.260 1.00 1.00 C ATOM 697 CG LEU A 48 -8.490 -6.028 -19.397 1.00 1.00 C ATOM 698 CD1 LEU A 48 -7.714 -6.087 -18.080 1.00 1.00 C ATOM 699 CD2 LEU A 48 -9.981 -5.788 -19.102 1.00 1.00 C ATOM 0 H LEU A 48 -7.466 -6.801 -21.774 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.614 -4.876 -21.608 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -6.841 -4.967 -20.316 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.155 -3.928 -19.802 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.386 -6.970 -19.935 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.108 -6.893 -17.461 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -6.660 -6.271 -18.287 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -7.820 -5.139 -17.552 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.366 -6.603 -18.489 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.099 -4.845 -18.568 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.535 -5.746 -20.040 1.00 1.00 H new ATOM 711 N ASN A 49 -8.774 -2.762 -22.663 1.00 1.00 N ATOM 712 CA ASN A 49 -8.335 -1.578 -23.466 1.00 1.00 C ATOM 713 C ASN A 49 -8.115 -0.394 -22.522 1.00 1.00 C ATOM 714 O ASN A 49 -9.019 0.026 -21.826 1.00 1.00 O ATOM 715 CB ASN A 49 -9.426 -1.220 -24.476 1.00 1.00 C ATOM 716 CG ASN A 49 -9.678 -2.412 -25.403 1.00 1.00 C ATOM 717 OD1 ASN A 49 -10.812 -2.757 -25.672 1.00 1.00 O ATOM 718 ND2 ASN A 49 -8.661 -3.060 -25.903 1.00 1.00 N ATOM 0 H ASN A 49 -9.709 -2.683 -22.263 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.410 -1.810 -23.994 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.345 -0.951 -23.954 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.124 -0.350 -25.059 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -8.818 -3.857 -26.520 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -7.710 -2.769 -25.676 1.00 1.00 H new ATOM 725 N PHE A 50 -6.920 0.145 -22.489 1.00 1.00 N ATOM 726 CA PHE A 50 -6.630 1.306 -21.582 1.00 1.00 C ATOM 727 C PHE A 50 -6.484 2.585 -22.413 1.00 1.00 C ATOM 728 O PHE A 50 -5.659 2.666 -23.300 1.00 1.00 O ATOM 729 CB PHE A 50 -5.319 1.047 -20.837 1.00 1.00 C ATOM 730 CG PHE A 50 -5.444 -0.216 -20.019 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.063 -0.180 -18.764 1.00 1.00 C ATOM 732 CD2 PHE A 50 -4.940 -1.422 -20.518 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.178 -1.352 -18.008 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.055 -2.594 -19.763 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.674 -2.559 -18.508 1.00 1.00 C ATOM 0 H PHE A 50 -6.129 -0.168 -23.052 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.448 1.422 -20.871 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.498 0.953 -21.547 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.084 1.891 -20.188 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.451 0.751 -18.380 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.462 -1.448 -21.486 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.655 -1.326 -17.039 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.666 -3.525 -20.148 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.763 -3.464 -17.925 1.00 1.00 H new ATOM 745 N THR A 51 -7.287 3.585 -22.124 1.00 1.00 N ATOM 746 CA THR A 51 -7.219 4.878 -22.886 1.00 1.00 C ATOM 747 C THR A 51 -6.895 6.036 -21.931 1.00 1.00 C ATOM 748 O THR A 51 -7.519 6.201 -20.901 1.00 1.00 O ATOM 749 CB THR A 51 -8.575 5.139 -23.550 1.00 1.00 C ATOM 750 OG1 THR A 51 -8.877 4.074 -24.439 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.519 6.454 -24.328 1.00 1.00 C ATOM 0 H THR A 51 -7.992 3.561 -21.387 1.00 1.00 H new ATOM 0 HA THR A 51 -6.437 4.809 -23.642 1.00 1.00 H new ATOM 0 HB THR A 51 -9.348 5.205 -22.785 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.745 4.238 -24.863 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.484 6.639 -24.800 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.287 7.271 -23.645 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.746 6.391 -25.094 1.00 1.00 H new ATOM 759 N ARG A 52 -5.920 6.842 -22.272 1.00 1.00 N ATOM 760 CA ARG A 52 -5.552 7.997 -21.397 1.00 1.00 C ATOM 761 C ARG A 52 -6.506 9.165 -21.670 1.00 1.00 C ATOM 762 O ARG A 52 -6.796 9.485 -22.806 1.00 1.00 O ATOM 763 CB ARG A 52 -4.114 8.435 -21.708 1.00 1.00 C ATOM 764 CG ARG A 52 -3.714 9.610 -20.807 1.00 1.00 C ATOM 765 CD ARG A 52 -2.279 10.035 -21.128 1.00 1.00 C ATOM 766 NE ARG A 52 -1.332 8.997 -20.629 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.088 8.996 -21.029 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.332 9.904 -21.867 1.00 1.00 N ATOM 769 NH2 ARG A 52 0.739 8.088 -20.586 1.00 1.00 N ATOM 0 H ARG A 52 -5.362 6.749 -23.121 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.626 7.699 -20.351 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.430 7.600 -21.555 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -4.033 8.726 -22.755 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.395 10.447 -20.960 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.793 9.322 -19.759 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -2.159 10.166 -22.203 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -2.060 10.996 -20.663 1.00 1.00 H new ATOM 0 HE ARG A 52 -1.656 8.286 -19.974 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -0.311 10.617 -22.211 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.304 9.901 -22.178 1.00 1.00 H new ATOM 0 HH21 ARG A 52 0.414 7.380 -19.928 1.00 1.00 H new ATOM 0 HH22 ARG A 52 1.710 8.087 -20.898 1.00 1.00 H new ATOM 783 N LEU A 53 -6.987 9.810 -20.636 1.00 1.00 N ATOM 784 CA LEU A 53 -7.916 10.969 -20.828 1.00 1.00 C ATOM 785 C LEU A 53 -7.155 12.270 -20.574 1.00 1.00 C ATOM 786 O LEU A 53 -6.539 12.451 -19.542 1.00 1.00 O ATOM 787 CB LEU A 53 -9.077 10.861 -19.836 1.00 1.00 C ATOM 788 CG LEU A 53 -9.951 9.646 -20.178 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.948 9.410 -19.041 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.721 9.886 -21.492 1.00 1.00 C ATOM 0 H LEU A 53 -6.776 9.584 -19.664 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.305 10.962 -21.846 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.691 10.767 -18.821 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.677 11.770 -19.866 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.311 8.773 -20.303 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.572 8.548 -19.277 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.405 9.222 -18.115 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.577 10.292 -18.920 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -11.335 9.014 -21.718 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -11.360 10.762 -21.384 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -10.013 10.051 -22.304 1.00 1.00 H new ATOM 802 N HIS A 54 -7.190 13.176 -21.510 1.00 1.00 N ATOM 803 CA HIS A 54 -6.468 14.464 -21.326 1.00 1.00 C ATOM 804 C HIS A 54 -7.039 15.208 -20.119 1.00 1.00 C ATOM 805 O HIS A 54 -6.315 15.806 -19.350 1.00 1.00 O ATOM 806 CB HIS A 54 -6.642 15.326 -22.575 1.00 1.00 C ATOM 807 CG HIS A 54 -5.833 14.751 -23.704 1.00 1.00 C ATOM 808 ND1 HIS A 54 -4.666 15.350 -24.153 1.00 1.00 N ATOM 809 CD2 HIS A 54 -6.004 13.633 -24.480 1.00 1.00 C ATOM 810 CE1 HIS A 54 -4.184 14.595 -25.157 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.962 13.536 -25.398 1.00 1.00 N ATOM 0 H HIS A 54 -7.688 13.080 -22.395 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.410 14.262 -21.161 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.695 15.370 -22.855 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -6.324 16.348 -22.370 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -6.823 12.934 -24.392 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -3.278 14.818 -25.702 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -4.823 12.812 -26.103 1.00 1.00 H new ATOM 819 N ASP A 55 -8.337 15.184 -19.950 1.00 1.00 N ATOM 820 CA ASP A 55 -8.956 15.905 -18.796 1.00 1.00 C ATOM 821 C ASP A 55 -10.187 15.141 -18.306 1.00 1.00 C ATOM 822 O ASP A 55 -10.670 14.237 -18.958 1.00 1.00 O ATOM 823 CB ASP A 55 -9.375 17.303 -19.246 1.00 1.00 C ATOM 824 CG ASP A 55 -8.125 18.143 -19.509 1.00 1.00 C ATOM 825 OD1 ASP A 55 -7.153 17.960 -18.795 1.00 1.00 O ATOM 826 OD2 ASP A 55 -8.158 18.949 -20.424 1.00 1.00 O ATOM 0 H ASP A 55 -8.994 14.697 -20.560 1.00 1.00 H new ATOM 0 HA ASP A 55 -8.232 15.977 -17.984 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.982 17.240 -20.149 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.990 17.775 -18.480 1.00 1.00 H new ATOM 831 N GLY A 56 -10.693 15.499 -17.154 1.00 1.00 N ATOM 832 CA GLY A 56 -11.892 14.800 -16.600 1.00 1.00 C ATOM 833 C GLY A 56 -11.436 13.752 -15.582 1.00 1.00 C ATOM 834 O GLY A 56 -10.256 13.532 -15.391 1.00 1.00 O ATOM 0 H GLY A 56 -10.325 16.250 -16.570 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.560 15.519 -16.126 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.454 14.324 -17.403 1.00 1.00 H new ATOM 838 N ILE A 57 -12.361 13.099 -14.930 1.00 1.00 N ATOM 839 CA ILE A 57 -11.986 12.057 -13.926 1.00 1.00 C ATOM 840 C ILE A 57 -11.971 10.695 -14.620 1.00 1.00 C ATOM 841 O ILE A 57 -12.846 10.382 -15.404 1.00 1.00 O ATOM 842 CB ILE A 57 -13.013 12.048 -12.786 1.00 1.00 C ATOM 843 CG1 ILE A 57 -12.989 13.402 -12.068 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.660 10.941 -11.788 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.175 13.498 -11.102 1.00 1.00 C ATOM 0 H ILE A 57 -13.364 13.242 -15.049 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.001 12.273 -13.512 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.007 11.867 -13.195 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.053 13.518 -11.522 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.035 14.211 -12.797 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.390 10.935 -10.978 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.673 9.976 -12.295 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -11.666 11.123 -11.379 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.153 14.462 -10.594 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.107 13.402 -11.659 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.109 12.698 -10.365 1.00 1.00 H new ATOM 857 N ALA A 58 -10.977 9.887 -14.348 1.00 1.00 N ATOM 858 CA ALA A 58 -10.886 8.543 -14.999 1.00 1.00 C ATOM 859 C ALA A 58 -11.163 7.459 -13.959 1.00 1.00 C ATOM 860 O ALA A 58 -11.079 7.691 -12.769 1.00 1.00 O ATOM 861 CB ALA A 58 -9.476 8.356 -15.561 1.00 1.00 C ATOM 0 H ALA A 58 -10.220 10.102 -13.699 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.617 8.472 -15.804 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.401 7.379 -16.037 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.271 9.135 -16.296 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.750 8.421 -14.751 1.00 1.00 H new ATOM 867 N ASP A 59 -11.498 6.277 -14.397 1.00 1.00 N ATOM 868 CA ASP A 59 -11.785 5.182 -13.431 1.00 1.00 C ATOM 869 C ASP A 59 -10.542 4.928 -12.577 1.00 1.00 C ATOM 870 O ASP A 59 -10.613 4.885 -11.364 1.00 1.00 O ATOM 871 CB ASP A 59 -12.151 3.914 -14.207 1.00 1.00 C ATOM 872 CG ASP A 59 -13.521 4.096 -14.866 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.264 4.954 -14.419 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.802 3.376 -15.811 1.00 1.00 O ATOM 0 H ASP A 59 -11.585 6.023 -15.381 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.616 5.462 -12.783 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.395 3.708 -14.965 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.170 3.056 -13.535 1.00 1.00 H new ATOM 879 N ILE A 60 -9.397 4.771 -13.201 1.00 1.00 N ATOM 880 CA ILE A 60 -8.135 4.533 -12.430 1.00 1.00 C ATOM 881 C ILE A 60 -7.269 5.793 -12.457 1.00 1.00 C ATOM 882 O ILE A 60 -6.602 6.078 -13.434 1.00 1.00 O ATOM 883 CB ILE A 60 -7.356 3.379 -13.064 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.214 2.112 -13.028 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.061 3.146 -12.281 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.545 1.013 -13.856 1.00 1.00 C ATOM 0 H ILE A 60 -9.283 4.798 -14.214 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.389 4.284 -11.400 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.112 3.625 -14.098 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.343 1.778 -11.999 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.208 2.323 -13.422 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.506 2.324 -12.732 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.453 4.051 -12.305 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.301 2.897 -11.247 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.158 0.112 -13.828 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.439 1.348 -14.888 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.560 0.794 -13.443 1.00 1.00 H new ATOM 898 N MET A 61 -7.259 6.541 -11.385 1.00 1.00 N ATOM 899 CA MET A 61 -6.421 7.777 -11.331 1.00 1.00 C ATOM 900 C MET A 61 -5.164 7.495 -10.508 1.00 1.00 C ATOM 901 O MET A 61 -5.226 6.943 -9.426 1.00 1.00 O ATOM 902 CB MET A 61 -7.226 8.917 -10.707 1.00 1.00 C ATOM 903 CG MET A 61 -7.459 8.655 -9.218 1.00 1.00 C ATOM 904 SD MET A 61 -8.853 9.660 -8.639 1.00 1.00 S ATOM 905 CE MET A 61 -8.382 11.224 -9.427 1.00 1.00 C ATOM 0 H MET A 61 -7.797 6.349 -10.540 1.00 1.00 H new ATOM 0 HA MET A 61 -6.128 8.071 -12.339 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.694 9.860 -10.838 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.183 9.017 -11.219 1.00 1.00 H new ATOM 0 HG2 MET A 61 -7.665 7.598 -9.052 1.00 1.00 H new ATOM 0 HG3 MET A 61 -6.561 8.898 -8.650 1.00 1.00 H new ATOM 0 HE1 MET A 61 -8.889 12.050 -8.928 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.303 11.360 -9.349 1.00 1.00 H new ATOM 0 HE3 MET A 61 -8.670 11.203 -10.478 1.00 1.00 H new ATOM 915 N ILE A 62 -4.019 7.859 -11.026 1.00 1.00 N ATOM 916 CA ILE A 62 -2.731 7.610 -10.304 1.00 1.00 C ATOM 917 C ILE A 62 -2.197 8.922 -9.730 1.00 1.00 C ATOM 918 O ILE A 62 -2.185 9.939 -10.392 1.00 1.00 O ATOM 919 CB ILE A 62 -1.707 7.050 -11.292 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.224 5.729 -11.869 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.377 6.814 -10.568 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.334 5.296 -13.035 1.00 1.00 C ATOM 0 H ILE A 62 -3.919 8.323 -11.929 1.00 1.00 H new ATOM 0 HA ILE A 62 -2.902 6.901 -9.494 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.554 7.762 -12.104 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.229 4.960 -11.097 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.253 5.846 -12.208 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.354 6.415 -11.271 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.012 7.757 -10.161 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.526 6.102 -9.756 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.703 4.356 -13.445 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.352 6.062 -13.810 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.312 5.161 -12.682 1.00 1.00 H new ATOM 934 N SER A 63 -1.752 8.909 -8.500 1.00 1.00 N ATOM 935 CA SER A 63 -1.216 10.163 -7.888 1.00 1.00 C ATOM 936 C SER A 63 -0.179 9.816 -6.814 1.00 1.00 C ATOM 937 O SER A 63 -0.163 8.722 -6.285 1.00 1.00 O ATOM 938 CB SER A 63 -2.366 10.940 -7.245 1.00 1.00 C ATOM 939 OG SER A 63 -2.801 10.254 -6.079 1.00 1.00 O ATOM 0 H SER A 63 -1.736 8.088 -7.895 1.00 1.00 H new ATOM 0 HA SER A 63 -0.744 10.769 -8.662 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.040 11.948 -6.988 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.191 11.042 -7.950 1.00 1.00 H new ATOM 0 HG SER A 63 -3.537 10.750 -5.663 1.00 1.00 H new ATOM 945 N PHE A 64 0.682 10.750 -6.483 1.00 1.00 N ATOM 946 CA PHE A 64 1.723 10.501 -5.433 1.00 1.00 C ATOM 947 C PHE A 64 1.299 11.225 -4.149 1.00 1.00 C ATOM 948 O PHE A 64 1.104 12.424 -4.145 1.00 1.00 O ATOM 949 CB PHE A 64 3.070 11.055 -5.912 1.00 1.00 C ATOM 950 CG PHE A 64 3.588 10.212 -7.055 1.00 1.00 C ATOM 951 CD1 PHE A 64 4.403 9.104 -6.792 1.00 1.00 C ATOM 952 CD2 PHE A 64 3.254 10.537 -8.377 1.00 1.00 C ATOM 953 CE1 PHE A 64 4.883 8.322 -7.847 1.00 1.00 C ATOM 954 CE2 PHE A 64 3.736 9.753 -9.433 1.00 1.00 C ATOM 955 CZ PHE A 64 4.551 8.646 -9.168 1.00 1.00 C ATOM 0 H PHE A 64 0.708 11.681 -6.898 1.00 1.00 H new ATOM 0 HA PHE A 64 1.822 9.432 -5.245 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.955 12.090 -6.233 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.788 11.054 -5.092 1.00 1.00 H new ATOM 0 HD1 PHE A 64 4.661 8.853 -5.774 1.00 1.00 H new ATOM 0 HD2 PHE A 64 2.626 11.391 -8.581 1.00 1.00 H new ATOM 0 HE1 PHE A 64 5.511 7.467 -7.643 1.00 1.00 H new ATOM 0 HE2 PHE A 64 3.479 10.003 -10.452 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.923 8.042 -9.982 1.00 1.00 H new ATOM 965 N GLY A 65 1.133 10.505 -3.061 1.00 1.00 N ATOM 966 CA GLY A 65 0.694 11.152 -1.780 1.00 1.00 C ATOM 967 C GLY A 65 1.861 11.271 -0.793 1.00 1.00 C ATOM 968 O GLY A 65 3.007 11.036 -1.124 1.00 1.00 O ATOM 0 H GLY A 65 1.283 9.498 -3.005 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.289 12.142 -1.989 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.108 10.567 -1.330 1.00 1.00 H new ATOM 972 N ILE A 66 1.553 11.633 0.428 1.00 1.00 N ATOM 973 CA ILE A 66 2.593 11.778 1.496 1.00 1.00 C ATOM 974 C ILE A 66 2.045 11.144 2.780 1.00 1.00 C ATOM 975 O ILE A 66 0.891 10.775 2.835 1.00 1.00 O ATOM 976 CB ILE A 66 2.886 13.268 1.723 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.641 13.819 0.510 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.738 13.453 2.986 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.720 15.344 0.600 1.00 1.00 C ATOM 0 H ILE A 66 0.603 11.839 0.737 1.00 1.00 H new ATOM 0 HA ILE A 66 3.519 11.283 1.203 1.00 1.00 H new ATOM 0 HB ILE A 66 1.946 13.805 1.851 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.644 13.395 0.471 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.135 13.525 -0.410 1.00 1.00 H new ATOM 0 HG21 ILE A 66 3.939 14.514 3.137 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.200 13.060 3.849 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.680 12.917 2.871 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.258 15.732 -0.265 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.713 15.760 0.618 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.246 15.628 1.512 1.00 1.00 H new ATOM 991 N LYS A 67 2.869 10.995 3.797 1.00 1.00 N ATOM 992 CA LYS A 67 2.424 10.366 5.091 1.00 1.00 C ATOM 993 C LYS A 67 0.926 10.625 5.345 1.00 1.00 C ATOM 994 O LYS A 67 0.083 9.895 4.864 1.00 1.00 O ATOM 995 CB LYS A 67 3.264 10.954 6.240 1.00 1.00 C ATOM 996 CG LYS A 67 2.860 10.347 7.597 1.00 1.00 C ATOM 997 CD LYS A 67 3.140 8.838 7.609 1.00 1.00 C ATOM 998 CE LYS A 67 3.191 8.329 9.055 1.00 1.00 C ATOM 999 NZ LYS A 67 4.316 8.987 9.778 1.00 1.00 N ATOM 0 H LYS A 67 3.846 11.287 3.785 1.00 1.00 H new ATOM 0 HA LYS A 67 2.570 9.287 5.033 1.00 1.00 H new ATOM 0 HB2 LYS A 67 4.321 10.764 6.055 1.00 1.00 H new ATOM 0 HB3 LYS A 67 3.135 12.036 6.271 1.00 1.00 H new ATOM 0 HG2 LYS A 67 3.414 10.833 8.400 1.00 1.00 H new ATOM 0 HG3 LYS A 67 1.802 10.529 7.784 1.00 1.00 H new ATOM 0 HD2 LYS A 67 2.363 8.311 7.056 1.00 1.00 H new ATOM 0 HD3 LYS A 67 4.085 8.631 7.107 1.00 1.00 H new ATOM 0 HE2 LYS A 67 2.248 8.541 9.559 1.00 1.00 H new ATOM 0 HE3 LYS A 67 3.322 7.247 9.066 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 4.891 8.264 10.257 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 4.908 9.507 9.099 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 3.935 9.649 10.483 1.00 1.00 H new ATOM 1013 N GLU A 68 0.579 11.644 6.090 1.00 1.00 N ATOM 1014 CA GLU A 68 -0.871 11.906 6.350 1.00 1.00 C ATOM 1015 C GLU A 68 -1.506 12.606 5.144 1.00 1.00 C ATOM 1016 O GLU A 68 -1.012 13.603 4.655 1.00 1.00 O ATOM 1017 CB GLU A 68 -1.024 12.769 7.610 1.00 1.00 C ATOM 1018 CG GLU A 68 -0.193 14.048 7.481 1.00 1.00 C ATOM 1019 CD GLU A 68 -0.278 14.845 8.785 1.00 1.00 C ATOM 1020 OE1 GLU A 68 -1.012 14.428 9.665 1.00 1.00 O ATOM 1021 OE2 GLU A 68 0.402 15.854 8.885 1.00 1.00 O ATOM 0 H GLU A 68 1.228 12.300 6.525 1.00 1.00 H new ATOM 0 HA GLU A 68 -1.383 10.957 6.507 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -2.073 13.022 7.760 1.00 1.00 H new ATOM 0 HB3 GLU A 68 -0.703 12.206 8.486 1.00 1.00 H new ATOM 0 HG2 GLU A 68 0.845 13.799 7.261 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -0.559 14.650 6.650 1.00 1.00 H new ATOM 1028 N HIS A 69 -2.607 12.091 4.660 1.00 1.00 N ATOM 1029 CA HIS A 69 -3.278 12.731 3.491 1.00 1.00 C ATOM 1030 C HIS A 69 -4.778 12.425 3.522 1.00 1.00 C ATOM 1031 O HIS A 69 -5.494 12.712 2.582 1.00 1.00 O ATOM 1032 CB HIS A 69 -2.666 12.206 2.192 1.00 1.00 C ATOM 1033 CG HIS A 69 -2.867 10.721 2.094 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -2.074 9.819 2.785 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -3.756 9.965 1.373 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -2.497 8.582 2.465 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -3.520 8.615 1.608 1.00 1.00 N ATOM 0 H HIS A 69 -3.069 11.257 5.023 1.00 1.00 H new ATOM 0 HA HIS A 69 -3.134 13.810 3.542 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -3.127 12.701 1.337 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -1.602 12.440 2.161 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -4.523 10.358 0.722 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -2.062 7.673 2.854 1.00 1.00 H new ATOM 0 HE2 HIS A 69 -4.021 7.820 1.211 1.00 1.00 H new ATOM 1045 N GLY A 70 -5.264 11.863 4.604 1.00 1.00 N ATOM 1046 CA GLY A 70 -6.730 11.560 4.715 1.00 1.00 C ATOM 1047 C GLY A 70 -7.000 10.050 4.641 1.00 1.00 C ATOM 1048 O GLY A 70 -7.869 9.613 3.913 1.00 1.00 O ATOM 0 H GLY A 70 -4.708 11.600 5.418 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -7.114 11.954 5.656 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -7.269 12.067 3.914 1.00 1.00 H new ATOM 1052 N ASP A 71 -6.291 9.247 5.399 1.00 1.00 N ATOM 1053 CA ASP A 71 -6.546 7.766 5.381 1.00 1.00 C ATOM 1054 C ASP A 71 -6.450 7.222 6.810 1.00 1.00 C ATOM 1055 O ASP A 71 -5.730 7.748 7.636 1.00 1.00 O ATOM 1056 CB ASP A 71 -5.521 7.053 4.487 1.00 1.00 C ATOM 1057 CG ASP A 71 -5.894 7.237 3.011 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -6.982 7.720 2.744 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -5.087 6.876 2.171 1.00 1.00 O ATOM 0 H ASP A 71 -5.548 9.550 6.029 1.00 1.00 H new ATOM 0 HA ASP A 71 -7.543 7.582 4.979 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -4.524 7.454 4.671 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -5.488 5.992 4.733 1.00 1.00 H new ATOM 1064 N PHE A 72 -7.174 6.174 7.108 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.124 5.600 8.485 1.00 1.00 C ATOM 1066 C PHE A 72 -5.726 5.033 8.748 1.00 1.00 C ATOM 1067 O PHE A 72 -5.202 5.136 9.839 1.00 1.00 O ATOM 1068 CB PHE A 72 -8.155 4.477 8.618 1.00 1.00 C ATOM 1069 CG PHE A 72 -9.555 5.050 8.616 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -10.248 5.207 7.409 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -10.165 5.413 9.824 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -11.548 5.726 7.410 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -11.464 5.935 9.825 1.00 1.00 C ATOM 1074 CZ PHE A 72 -12.156 6.091 8.618 1.00 1.00 C ATOM 0 H PHE A 72 -7.796 5.692 6.459 1.00 1.00 H new ATOM 0 HA PHE A 72 -7.348 6.384 9.208 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -8.042 3.771 7.796 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -7.983 3.922 9.540 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -9.779 4.927 6.477 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -9.632 5.290 10.755 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -12.082 5.845 6.479 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -11.932 6.217 10.756 1.00 1.00 H new ATOM 0 HZ PHE A 72 -13.159 6.493 8.618 1.00 1.00 H new ATOM 1084 N TYR A 73 -5.117 4.439 7.750 1.00 1.00 N ATOM 1085 CA TYR A 73 -3.742 3.864 7.917 1.00 1.00 C ATOM 1086 C TYR A 73 -2.854 4.360 6.763 1.00 1.00 C ATOM 1087 O TYR A 73 -2.601 3.637 5.822 1.00 1.00 O ATOM 1088 CB TYR A 73 -3.815 2.328 7.893 1.00 1.00 C ATOM 1089 CG TYR A 73 -4.837 1.866 6.878 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -6.189 1.819 7.230 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -4.437 1.480 5.591 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -7.143 1.390 6.300 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -5.391 1.050 4.660 1.00 1.00 C ATOM 1094 CZ TYR A 73 -6.745 1.007 5.015 1.00 1.00 C ATOM 1095 OH TYR A 73 -7.688 0.585 4.102 1.00 1.00 O ATOM 0 H TYR A 73 -5.516 4.326 6.818 1.00 1.00 H new ATOM 0 HA TYR A 73 -3.321 4.182 8.871 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -2.837 1.915 7.648 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -4.080 1.954 8.882 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -6.498 2.114 8.222 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -3.393 1.514 5.317 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -8.187 1.355 6.575 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -5.083 0.752 3.669 1.00 1.00 H new ATOM 0 HH TYR A 73 -7.246 0.356 3.258 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.389 5.589 6.821 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.534 6.138 5.732 1.00 1.00 C ATOM 1107 C PRO A 74 -0.227 5.349 5.547 1.00 1.00 C ATOM 1108 O PRO A 74 -0.170 4.153 5.759 1.00 1.00 O ATOM 1109 CB PRO A 74 -1.268 7.584 6.207 1.00 1.00 C ATOM 1110 CG PRO A 74 -2.135 7.855 7.452 1.00 1.00 C ATOM 1111 CD PRO A 74 -2.679 6.509 7.958 1.00 1.00 C ATOM 0 HA PRO A 74 -2.011 6.080 4.754 1.00 1.00 H new ATOM 0 HB2 PRO A 74 -0.212 7.717 6.444 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -1.509 8.293 5.415 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -1.545 8.343 8.228 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -2.956 8.528 7.205 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -2.182 6.190 8.874 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -3.746 6.560 8.176 1.00 1.00 H new ATOM 1119 N PHE A 75 0.815 6.023 5.147 1.00 1.00 N ATOM 1120 CA PHE A 75 2.122 5.346 4.933 1.00 1.00 C ATOM 1121 C PHE A 75 2.865 5.256 6.264 1.00 1.00 C ATOM 1122 O PHE A 75 2.597 6.001 7.185 1.00 1.00 O ATOM 1123 CB PHE A 75 2.946 6.160 3.932 1.00 1.00 C ATOM 1124 CG PHE A 75 2.139 6.354 2.670 1.00 1.00 C ATOM 1125 CD1 PHE A 75 2.036 5.316 1.736 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.486 7.572 2.436 1.00 1.00 C ATOM 1127 CE1 PHE A 75 1.280 5.495 0.571 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.732 7.751 1.270 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.628 6.712 0.338 1.00 1.00 C ATOM 0 H PHE A 75 0.815 7.025 4.957 1.00 1.00 H new ATOM 0 HA PHE A 75 1.964 4.341 4.541 1.00 1.00 H new ATOM 0 HB2 PHE A 75 3.211 7.126 4.361 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.879 5.644 3.706 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.540 4.377 1.914 1.00 1.00 H new ATOM 0 HD2 PHE A 75 1.565 8.373 3.156 1.00 1.00 H new ATOM 0 HE1 PHE A 75 1.200 4.694 -0.148 1.00 1.00 H new ATOM 0 HE2 PHE A 75 0.231 8.691 1.090 1.00 1.00 H new ATOM 0 HZ PHE A 75 0.045 6.849 -0.561 1.00 1.00 H new ATOM 1139 N ASP A 76 3.786 4.337 6.382 1.00 1.00 N ATOM 1140 CA ASP A 76 4.539 4.181 7.664 1.00 1.00 C ATOM 1141 C ASP A 76 5.910 4.853 7.554 1.00 1.00 C ATOM 1142 O ASP A 76 6.742 4.715 8.429 1.00 1.00 O ATOM 1143 CB ASP A 76 4.736 2.692 7.943 1.00 1.00 C ATOM 1144 CG ASP A 76 5.572 2.074 6.820 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.636 2.671 5.757 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.137 1.017 7.042 1.00 1.00 O ATOM 0 H ASP A 76 4.051 3.685 5.644 1.00 1.00 H new ATOM 0 HA ASP A 76 3.975 4.648 8.472 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.235 2.553 8.902 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.770 2.192 8.010 1.00 1.00 H new ATOM 1151 N GLY A 77 6.157 5.574 6.485 1.00 1.00 N ATOM 1152 CA GLY A 77 7.486 6.255 6.307 1.00 1.00 C ATOM 1153 C GLY A 77 8.050 5.877 4.928 1.00 1.00 C ATOM 1154 O GLY A 77 7.305 5.518 4.045 1.00 1.00 O ATOM 0 H GLY A 77 5.494 5.722 5.724 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.371 7.336 6.385 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.176 5.950 7.094 1.00 1.00 H new ATOM 1158 N PRO A 78 9.350 5.948 4.732 1.00 1.00 N ATOM 1159 CA PRO A 78 9.942 5.576 3.413 1.00 1.00 C ATOM 1160 C PRO A 78 9.648 4.107 3.059 1.00 1.00 C ATOM 1161 O PRO A 78 8.933 3.816 2.122 1.00 1.00 O ATOM 1162 CB PRO A 78 11.449 5.828 3.638 1.00 1.00 C ATOM 1163 CG PRO A 78 11.622 6.539 4.997 1.00 1.00 C ATOM 1164 CD PRO A 78 10.305 6.403 5.781 1.00 1.00 C ATOM 0 HA PRO A 78 9.535 6.144 2.576 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.997 4.886 3.629 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.856 6.441 2.834 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.445 6.095 5.557 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.869 7.590 4.848 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.389 5.681 6.593 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.998 7.350 6.226 1.00 1.00 H new ATOM 1172 N SER A 79 10.182 3.184 3.810 1.00 1.00 N ATOM 1173 CA SER A 79 9.923 1.742 3.526 1.00 1.00 C ATOM 1174 C SER A 79 8.516 1.371 4.011 1.00 1.00 C ATOM 1175 O SER A 79 7.938 2.053 4.834 1.00 1.00 O ATOM 1176 CB SER A 79 10.962 0.892 4.258 1.00 1.00 C ATOM 1177 OG SER A 79 10.842 1.104 5.658 1.00 1.00 O ATOM 0 H SER A 79 10.788 3.365 4.610 1.00 1.00 H new ATOM 0 HA SER A 79 9.993 1.559 2.454 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.815 -0.163 4.025 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.965 1.156 3.924 1.00 1.00 H new ATOM 0 HG SER A 79 11.506 0.559 6.130 1.00 1.00 H new ATOM 1183 N GLY A 80 7.960 0.293 3.506 1.00 1.00 N ATOM 1184 CA GLY A 80 6.585 -0.140 3.935 1.00 1.00 C ATOM 1185 C GLY A 80 5.621 -0.080 2.745 1.00 1.00 C ATOM 1186 O GLY A 80 5.873 -0.648 1.700 1.00 1.00 O ATOM 0 H GLY A 80 8.401 -0.310 2.811 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.622 -1.154 4.333 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.226 0.504 4.737 1.00 1.00 H new ATOM 1190 N LEU A 81 4.513 0.599 2.898 1.00 1.00 N ATOM 1191 CA LEU A 81 3.532 0.689 1.777 1.00 1.00 C ATOM 1192 C LEU A 81 4.124 1.528 0.649 1.00 1.00 C ATOM 1193 O LEU A 81 4.232 2.732 0.747 1.00 1.00 O ATOM 1194 CB LEU A 81 2.246 1.361 2.274 1.00 1.00 C ATOM 1195 CG LEU A 81 1.409 0.367 3.098 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.410 1.144 3.960 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.634 -0.586 2.168 1.00 1.00 C ATOM 0 H LEU A 81 4.246 1.094 3.749 1.00 1.00 H new ATOM 0 HA LEU A 81 3.308 -0.314 1.414 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.494 2.231 2.883 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.664 1.721 1.425 1.00 1.00 H new ATOM 0 HG LEU A 81 2.078 -0.218 3.729 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.186 0.444 4.546 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.951 1.811 4.631 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.247 1.730 3.317 1.00 1.00 H new ATOM 0 HD21 LEU A 81 0.047 -1.282 2.767 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.032 -0.008 1.528 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.338 -1.143 1.550 1.00 1.00 H new ATOM 1209 N LEU A 82 4.494 0.909 -0.430 1.00 1.00 N ATOM 1210 CA LEU A 82 5.070 1.685 -1.558 1.00 1.00 C ATOM 1211 C LEU A 82 3.918 2.329 -2.333 1.00 1.00 C ATOM 1212 O LEU A 82 4.101 3.258 -3.097 1.00 1.00 O ATOM 1213 CB LEU A 82 5.836 0.728 -2.472 1.00 1.00 C ATOM 1214 CG LEU A 82 6.783 -0.138 -1.632 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.547 -1.096 -2.549 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.777 0.759 -0.880 1.00 1.00 C ATOM 0 H LEU A 82 4.424 -0.097 -0.581 1.00 1.00 H new ATOM 0 HA LEU A 82 5.748 2.456 -1.193 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.138 0.095 -3.020 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.403 1.292 -3.212 1.00 1.00 H new ATOM 0 HG LEU A 82 6.202 -0.712 -0.910 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.220 -1.712 -1.952 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.840 -1.737 -3.076 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.126 -0.523 -3.273 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.448 0.140 -0.285 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.359 1.338 -1.597 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.231 1.437 -0.224 1.00 1.00 H new ATOM 1228 N ALA A 83 2.725 1.843 -2.113 1.00 1.00 N ATOM 1229 CA ALA A 83 1.531 2.401 -2.805 1.00 1.00 C ATOM 1230 C ALA A 83 0.299 1.635 -2.324 1.00 1.00 C ATOM 1231 O ALA A 83 0.410 0.681 -1.579 1.00 1.00 O ATOM 1232 CB ALA A 83 1.680 2.219 -4.321 1.00 1.00 C ATOM 0 H ALA A 83 2.527 1.073 -1.474 1.00 1.00 H new ATOM 0 HA ALA A 83 1.432 3.463 -2.582 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.804 2.629 -4.824 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.573 2.741 -4.664 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.769 1.158 -4.553 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.872 2.030 -2.739 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.093 1.301 -2.297 1.00 1.00 C ATOM 1240 C HIS A 84 -3.253 1.625 -3.245 1.00 1.00 C ATOM 1241 O HIS A 84 -3.235 2.616 -3.947 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.454 1.712 -0.857 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.046 3.097 -0.839 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.248 3.383 -1.463 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.631 4.276 -0.266 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.516 4.684 -1.254 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.562 5.277 -0.530 1.00 1.00 N ATOM 0 H HIS A 84 -1.036 2.821 -3.361 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.903 0.228 -2.319 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.164 1.000 -0.436 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.563 1.682 -0.229 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -4.826 2.726 -1.987 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.722 4.406 0.302 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.395 5.188 -1.626 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.262 0.797 -3.264 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.431 1.049 -4.158 1.00 1.00 C ATOM 1257 C ALA A 85 -6.680 0.442 -3.521 1.00 1.00 C ATOM 1258 O ALA A 85 -6.591 -0.423 -2.672 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.194 0.395 -5.522 1.00 1.00 C ATOM 0 H ALA A 85 -4.328 -0.048 -2.696 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.561 2.123 -4.293 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.051 0.583 -6.169 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.297 0.816 -5.976 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.065 -0.680 -5.393 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.844 0.884 -3.928 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.114 0.334 -3.353 1.00 1.00 C ATOM 1267 C PHE A 86 -9.776 -0.583 -4.400 1.00 1.00 C ATOM 1268 O PHE A 86 -9.600 -0.381 -5.586 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.053 1.502 -3.017 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.592 2.171 -1.737 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -9.742 1.510 -0.510 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -9.003 3.442 -1.775 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -9.309 2.118 0.674 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -8.567 4.048 -0.589 1.00 1.00 C ATOM 1275 CZ PHE A 86 -8.721 3.386 0.635 1.00 1.00 C ATOM 0 H PHE A 86 -7.971 1.606 -4.637 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.907 -0.237 -2.448 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.060 2.223 -3.834 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.075 1.140 -2.903 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -10.193 0.529 -0.478 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -8.885 3.955 -2.718 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -9.429 1.608 1.618 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -8.112 5.027 -0.619 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.386 3.854 1.549 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.532 -1.583 -3.988 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.192 -2.489 -4.966 1.00 1.00 C ATOM 1287 C PRO A 87 -11.845 -1.700 -6.124 1.00 1.00 C ATOM 1288 O PRO A 87 -12.067 -0.511 -6.009 1.00 1.00 O ATOM 1289 CB PRO A 87 -12.237 -3.207 -4.092 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.870 -2.971 -2.612 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.780 -1.884 -2.549 1.00 1.00 C ATOM 0 HA PRO A 87 -10.504 -3.172 -5.464 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -13.236 -2.824 -4.302 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -12.251 -4.274 -4.315 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.749 -2.660 -2.048 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.511 -3.895 -2.158 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.118 -1.003 -2.004 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.880 -2.242 -2.049 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.144 -2.346 -7.231 1.00 1.00 N ATOM 1300 CA PRO A 88 -12.766 -1.642 -8.393 1.00 1.00 C ATOM 1301 C PRO A 88 -14.184 -1.137 -8.085 1.00 1.00 C ATOM 1302 O PRO A 88 -14.894 -1.704 -7.280 1.00 1.00 O ATOM 1303 CB PRO A 88 -12.788 -2.746 -9.469 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.544 -4.094 -8.768 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.892 -3.807 -7.408 1.00 1.00 C ATOM 0 HA PRO A 88 -12.221 -0.744 -8.686 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -13.746 -2.754 -9.988 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -12.020 -2.562 -10.220 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.483 -4.631 -8.635 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.898 -4.728 -9.375 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.343 -4.396 -6.609 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.827 -4.038 -7.412 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.601 -0.083 -8.731 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.971 0.444 -8.485 1.00 1.00 C ATOM 1315 C GLY A 89 -16.233 1.637 -9.423 1.00 1.00 C ATOM 1316 O GLY A 89 -15.307 2.314 -9.829 1.00 1.00 O ATOM 0 H GLY A 89 -14.052 0.435 -9.418 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.710 -0.338 -8.657 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -16.072 0.755 -7.445 1.00 1.00 H new ATOM 1320 N PRO A 90 -17.477 1.908 -9.770 1.00 1.00 N ATOM 1321 CA PRO A 90 -17.791 3.051 -10.678 1.00 1.00 C ATOM 1322 C PRO A 90 -17.574 4.408 -9.993 1.00 1.00 C ATOM 1323 O PRO A 90 -18.322 5.344 -10.198 1.00 1.00 O ATOM 1324 CB PRO A 90 -19.279 2.812 -10.980 1.00 1.00 C ATOM 1325 CG PRO A 90 -19.832 1.915 -9.866 1.00 1.00 C ATOM 1326 CD PRO A 90 -18.652 1.117 -9.294 1.00 1.00 C ATOM 0 HA PRO A 90 -17.155 3.089 -11.563 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -19.820 3.757 -11.016 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -19.402 2.336 -11.953 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -20.303 2.515 -9.088 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -20.596 1.244 -10.257 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -18.689 1.058 -8.206 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -18.633 0.094 -9.668 1.00 1.00 H new ATOM 1334 N ASN A 91 -16.562 4.523 -9.177 1.00 1.00 N ATOM 1335 CA ASN A 91 -16.324 5.819 -8.486 1.00 1.00 C ATOM 1336 C ASN A 91 -14.864 5.924 -8.025 1.00 1.00 C ATOM 1337 O ASN A 91 -13.942 5.712 -8.788 1.00 1.00 O ATOM 1338 CB ASN A 91 -17.255 5.916 -7.278 1.00 1.00 C ATOM 1339 CG ASN A 91 -16.929 4.798 -6.288 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -16.159 3.907 -6.589 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -17.491 4.807 -5.111 1.00 1.00 N ATOM 0 H ASN A 91 -15.896 3.782 -8.961 1.00 1.00 H new ATOM 0 HA ASN A 91 -16.525 6.636 -9.179 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -17.142 6.887 -6.796 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -18.294 5.839 -7.600 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -17.285 4.066 -4.442 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -18.137 5.555 -4.860 1.00 1.00 H new ATOM 1348 N TYR A 92 -14.657 6.269 -6.782 1.00 1.00 N ATOM 1349 CA TYR A 92 -13.269 6.415 -6.249 1.00 1.00 C ATOM 1350 C TYR A 92 -12.519 5.083 -6.344 1.00 1.00 C ATOM 1351 O TYR A 92 -11.341 5.049 -6.636 1.00 1.00 O ATOM 1352 CB TYR A 92 -13.330 6.867 -4.784 1.00 1.00 C ATOM 1353 CG TYR A 92 -13.708 8.330 -4.717 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -12.713 9.316 -4.757 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -15.054 8.699 -4.616 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -13.067 10.671 -4.695 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -15.408 10.052 -4.554 1.00 1.00 C ATOM 1358 CZ TYR A 92 -14.416 11.038 -4.593 1.00 1.00 C ATOM 1359 OH TYR A 92 -14.769 12.371 -4.531 1.00 1.00 O ATOM 0 H TYR A 92 -15.397 6.458 -6.106 1.00 1.00 H new ATOM 0 HA TYR A 92 -12.739 7.160 -6.842 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -14.059 6.268 -4.239 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -12.364 6.709 -4.304 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -11.674 9.032 -4.836 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -15.821 7.939 -4.586 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -12.301 11.432 -4.726 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -16.447 10.335 -4.476 1.00 1.00 H new ATOM 0 HH TYR A 92 -15.744 12.449 -4.464 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.181 3.988 -6.085 1.00 1.00 N ATOM 1370 CA GLY A 93 -12.493 2.663 -6.149 1.00 1.00 C ATOM 1371 C GLY A 93 -11.632 2.573 -7.414 1.00 1.00 C ATOM 1372 O GLY A 93 -11.726 3.398 -8.301 1.00 1.00 O ATOM 0 H GLY A 93 -14.168 3.952 -5.832 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -11.869 2.526 -5.266 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.231 1.861 -6.145 1.00 1.00 H new ATOM 1376 N GLY A 94 -10.796 1.572 -7.504 1.00 1.00 N ATOM 1377 CA GLY A 94 -9.932 1.420 -8.711 1.00 1.00 C ATOM 1378 C GLY A 94 -8.850 2.504 -8.722 1.00 1.00 C ATOM 1379 O GLY A 94 -8.089 2.620 -9.662 1.00 1.00 O ATOM 0 H GLY A 94 -10.674 0.852 -6.792 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -9.469 0.433 -8.715 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -10.539 1.491 -9.614 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.771 3.301 -7.689 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.733 4.376 -7.654 1.00 1.00 C ATOM 1385 C ASP A 95 -6.388 3.783 -7.217 1.00 1.00 C ATOM 1386 O ASP A 95 -6.308 2.645 -6.800 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.157 5.463 -6.664 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.167 4.886 -5.248 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.190 3.672 -5.126 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.153 5.666 -4.311 1.00 1.00 O ATOM 0 H ASP A 95 -9.378 3.255 -6.870 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.630 4.809 -8.649 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.471 6.308 -6.719 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.147 5.839 -6.922 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.329 4.551 -7.308 1.00 1.00 N ATOM 1396 CA ALA A 96 -3.986 4.039 -6.895 1.00 1.00 C ATOM 1397 C ALA A 96 -3.124 5.205 -6.396 1.00 1.00 C ATOM 1398 O ALA A 96 -2.891 6.169 -7.103 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.300 3.369 -8.087 1.00 1.00 C ATOM 0 H ALA A 96 -5.338 5.512 -7.651 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.109 3.310 -6.094 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.322 2.997 -7.782 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.911 2.537 -8.438 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.178 4.094 -8.891 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.651 5.116 -5.175 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.800 6.204 -4.593 1.00 1.00 C ATOM 1407 C HIS A 97 -0.362 5.703 -4.430 1.00 1.00 C ATOM 1408 O HIS A 97 -0.127 4.538 -4.181 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.358 6.586 -3.221 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.743 7.147 -3.384 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.414 7.352 -2.190 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.550 7.499 -4.435 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.618 7.824 -2.536 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.747 7.929 -3.871 1.00 1.00 N ATOM 0 H HIS A 97 -2.820 4.328 -4.550 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.807 7.069 -5.256 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.382 5.712 -2.570 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.710 7.321 -2.744 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.306 7.452 -5.486 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.391 8.088 -1.830 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.569 8.262 -4.375 1.00 1.00 H new ATOM 1422 N PHE A 98 0.600 6.585 -4.560 1.00 1.00 N ATOM 1423 CA PHE A 98 2.041 6.191 -4.410 1.00 1.00 C ATOM 1424 C PHE A 98 2.682 7.040 -3.315 1.00 1.00 C ATOM 1425 O PHE A 98 2.225 8.123 -3.009 1.00 1.00 O ATOM 1426 CB PHE A 98 2.785 6.436 -5.727 1.00 1.00 C ATOM 1427 CG PHE A 98 2.419 5.364 -6.724 1.00 1.00 C ATOM 1428 CD1 PHE A 98 1.120 5.309 -7.236 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.377 4.426 -7.137 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.774 4.320 -8.161 1.00 1.00 C ATOM 1431 CE2 PHE A 98 3.030 3.436 -8.063 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.729 3.383 -8.576 1.00 1.00 C ATOM 0 H PHE A 98 0.448 7.572 -4.766 1.00 1.00 H new ATOM 0 HA PHE A 98 2.100 5.134 -4.149 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.528 7.418 -6.124 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.861 6.433 -5.554 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.383 6.031 -6.917 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.381 4.468 -6.741 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.230 4.278 -8.556 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.766 2.713 -8.382 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.461 2.620 -9.292 1.00 1.00 H new ATOM 1442 N ASP A 99 3.739 6.559 -2.720 1.00 1.00 N ATOM 1443 CA ASP A 99 4.403 7.350 -1.646 1.00 1.00 C ATOM 1444 C ASP A 99 5.314 8.406 -2.274 1.00 1.00 C ATOM 1445 O ASP A 99 6.227 8.090 -3.009 1.00 1.00 O ATOM 1446 CB ASP A 99 5.254 6.425 -0.777 1.00 1.00 C ATOM 1447 CG ASP A 99 4.371 5.369 -0.112 1.00 1.00 C ATOM 1448 OD1 ASP A 99 3.451 4.904 -0.763 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.634 5.041 1.037 1.00 1.00 O ATOM 0 H ASP A 99 4.169 5.658 -2.929 1.00 1.00 H new ATOM 0 HA ASP A 99 3.638 7.832 -1.037 1.00 1.00 H new ATOM 0 HB2 ASP A 99 6.017 5.941 -1.387 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.775 7.006 -0.016 1.00 1.00 H new ATOM 1454 N ASP A 100 5.084 9.659 -1.985 1.00 1.00 N ATOM 1455 CA ASP A 100 5.953 10.726 -2.562 1.00 1.00 C ATOM 1456 C ASP A 100 7.199 10.896 -1.688 1.00 1.00 C ATOM 1457 O ASP A 100 8.154 11.541 -2.070 1.00 1.00 O ATOM 1458 CB ASP A 100 5.184 12.050 -2.596 1.00 1.00 C ATOM 1459 CG ASP A 100 5.923 13.047 -3.492 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.044 12.751 -3.874 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.356 14.087 -3.780 1.00 1.00 O ATOM 0 H ASP A 100 4.335 9.989 -1.377 1.00 1.00 H new ATOM 0 HA ASP A 100 6.246 10.444 -3.573 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.174 11.887 -2.972 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.088 12.453 -1.588 1.00 1.00 H new ATOM 1466 N ASP A 101 7.190 10.329 -0.513 1.00 1.00 N ATOM 1467 CA ASP A 101 8.365 10.466 0.396 1.00 1.00 C ATOM 1468 C ASP A 101 9.432 9.432 0.027 1.00 1.00 C ATOM 1469 O ASP A 101 10.548 9.480 0.506 1.00 1.00 O ATOM 1470 CB ASP A 101 7.917 10.224 1.838 1.00 1.00 C ATOM 1471 CG ASP A 101 7.043 11.388 2.307 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.126 12.447 1.706 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.302 11.199 3.257 1.00 1.00 O ATOM 0 H ASP A 101 6.418 9.775 -0.142 1.00 1.00 H new ATOM 0 HA ASP A 101 8.781 11.469 0.296 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.361 9.289 1.904 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.787 10.124 2.488 1.00 1.00 H new ATOM 1478 N GLU A 102 9.090 8.486 -0.806 1.00 1.00 N ATOM 1479 CA GLU A 102 10.070 7.427 -1.195 1.00 1.00 C ATOM 1480 C GLU A 102 10.890 7.888 -2.399 1.00 1.00 C ATOM 1481 O GLU A 102 10.626 8.918 -2.984 1.00 1.00 O ATOM 1482 CB GLU A 102 9.311 6.153 -1.565 1.00 1.00 C ATOM 1483 CG GLU A 102 8.646 5.583 -0.313 1.00 1.00 C ATOM 1484 CD GLU A 102 7.882 4.307 -0.669 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.761 4.022 -1.849 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.425 3.640 0.246 1.00 1.00 O ATOM 0 H GLU A 102 8.169 8.400 -1.237 1.00 1.00 H new ATOM 0 HA GLU A 102 10.740 7.235 -0.357 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.559 6.371 -2.324 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.994 5.420 -1.994 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.400 5.367 0.444 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.965 6.318 0.115 1.00 1.00 H new ATOM 1493 N THR A 103 11.889 7.127 -2.773 1.00 1.00 N ATOM 1494 CA THR A 103 12.738 7.512 -3.942 1.00 1.00 C ATOM 1495 C THR A 103 12.284 6.718 -5.165 1.00 1.00 C ATOM 1496 O THR A 103 12.569 5.545 -5.302 1.00 1.00 O ATOM 1497 CB THR A 103 14.210 7.194 -3.623 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.725 8.200 -2.762 1.00 1.00 O ATOM 1499 CG2 THR A 103 15.049 7.153 -4.910 1.00 1.00 C ATOM 0 H THR A 103 12.153 6.253 -2.318 1.00 1.00 H new ATOM 0 HA THR A 103 12.639 8.578 -4.146 1.00 1.00 H new ATOM 0 HB THR A 103 14.263 6.218 -3.141 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.662 8.003 -2.553 1.00 1.00 H new ATOM 0 HG21 THR A 103 16.086 6.927 -4.661 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.659 6.382 -5.574 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.998 8.121 -5.408 1.00 1.00 H new ATOM 1507 N TRP A 104 11.590 7.359 -6.063 1.00 1.00 N ATOM 1508 CA TRP A 104 11.125 6.658 -7.288 1.00 1.00 C ATOM 1509 C TRP A 104 12.208 6.774 -8.357 1.00 1.00 C ATOM 1510 O TRP A 104 12.656 7.854 -8.687 1.00 1.00 O ATOM 1511 CB TRP A 104 9.833 7.307 -7.776 1.00 1.00 C ATOM 1512 CG TRP A 104 8.790 7.145 -6.720 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.332 8.134 -5.918 1.00 1.00 C ATOM 1514 CD2 TRP A 104 8.079 5.938 -6.328 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.382 7.608 -5.060 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.190 6.258 -5.276 1.00 1.00 C ATOM 1517 CE3 TRP A 104 8.117 4.608 -6.781 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.368 5.293 -4.693 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.292 3.634 -6.197 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.420 3.976 -5.156 1.00 1.00 C ATOM 0 H TRP A 104 11.325 8.342 -6.000 1.00 1.00 H new ATOM 0 HA TRP A 104 10.935 5.606 -7.076 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.997 8.364 -7.987 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.505 6.843 -8.706 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.655 9.164 -5.943 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.885 8.151 -4.354 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.785 4.334 -7.584 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.697 5.562 -3.890 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 7.330 2.615 -6.553 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.788 3.222 -4.711 1.00 1.00 H new ATOM 1531 N THR A 105 12.642 5.666 -8.888 1.00 1.00 N ATOM 1532 CA THR A 105 13.710 5.688 -9.929 1.00 1.00 C ATOM 1533 C THR A 105 13.389 4.653 -11.003 1.00 1.00 C ATOM 1534 O THR A 105 12.777 3.639 -10.734 1.00 1.00 O ATOM 1535 CB THR A 105 15.051 5.341 -9.273 1.00 1.00 C ATOM 1536 OG1 THR A 105 16.070 5.360 -10.263 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.986 3.945 -8.619 1.00 1.00 C ATOM 0 H THR A 105 12.300 4.737 -8.644 1.00 1.00 H new ATOM 0 HA THR A 105 13.765 6.677 -10.383 1.00 1.00 H new ATOM 0 HB THR A 105 15.272 6.076 -8.499 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.931 5.141 -9.850 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.946 3.714 -8.158 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.206 3.936 -7.857 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.760 3.197 -9.379 1.00 1.00 H new ATOM 1545 N SER A 106 13.805 4.887 -12.217 1.00 1.00 N ATOM 1546 CA SER A 106 13.531 3.899 -13.300 1.00 1.00 C ATOM 1547 C SER A 106 14.717 2.939 -13.388 1.00 1.00 C ATOM 1548 O SER A 106 14.673 1.938 -14.074 1.00 1.00 O ATOM 1549 CB SER A 106 13.359 4.634 -14.629 1.00 1.00 C ATOM 1550 OG SER A 106 12.193 5.447 -14.567 1.00 1.00 O ATOM 0 H SER A 106 14.322 5.717 -12.506 1.00 1.00 H new ATOM 0 HA SER A 106 12.618 3.344 -13.084 1.00 1.00 H new ATOM 0 HB2 SER A 106 14.235 5.249 -14.834 1.00 1.00 H new ATOM 0 HB3 SER A 106 13.274 3.918 -15.446 1.00 1.00 H new ATOM 0 HG SER A 106 12.379 6.245 -14.030 1.00 1.00 H new ATOM 1556 N SER A 107 15.773 3.231 -12.673 1.00 1.00 N ATOM 1557 CA SER A 107 16.967 2.336 -12.682 1.00 1.00 C ATOM 1558 C SER A 107 16.821 1.317 -11.549 1.00 1.00 C ATOM 1559 O SER A 107 15.892 1.383 -10.769 1.00 1.00 O ATOM 1560 CB SER A 107 18.233 3.168 -12.471 1.00 1.00 C ATOM 1561 OG SER A 107 18.465 3.968 -13.624 1.00 1.00 O ATOM 0 H SER A 107 15.859 4.056 -12.080 1.00 1.00 H new ATOM 0 HA SER A 107 17.040 1.819 -13.639 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.124 3.801 -11.590 1.00 1.00 H new ATOM 0 HB3 SER A 107 19.086 2.514 -12.290 1.00 1.00 H new ATOM 0 HG SER A 107 19.275 4.504 -13.493 1.00 1.00 H new ATOM 1567 N SER A 108 17.715 0.372 -11.446 1.00 1.00 N ATOM 1568 CA SER A 108 17.588 -0.636 -10.353 1.00 1.00 C ATOM 1569 C SER A 108 18.068 -0.022 -9.036 1.00 1.00 C ATOM 1570 O SER A 108 19.158 -0.290 -8.569 1.00 1.00 O ATOM 1571 CB SER A 108 18.431 -1.867 -10.692 1.00 1.00 C ATOM 1572 OG SER A 108 18.231 -2.207 -12.057 1.00 1.00 O ATOM 0 H SER A 108 18.519 0.254 -12.063 1.00 1.00 H new ATOM 0 HA SER A 108 16.545 -0.935 -10.250 1.00 1.00 H new ATOM 0 HB2 SER A 108 19.486 -1.663 -10.506 1.00 1.00 H new ATOM 0 HB3 SER A 108 18.150 -2.703 -10.051 1.00 1.00 H new ATOM 0 HG SER A 108 17.746 -3.056 -12.115 1.00 1.00 H new ATOM 1578 N LYS A 109 17.248 0.797 -8.429 1.00 1.00 N ATOM 1579 CA LYS A 109 17.624 1.439 -7.132 1.00 1.00 C ATOM 1580 C LYS A 109 16.361 1.616 -6.288 1.00 1.00 C ATOM 1581 O LYS A 109 15.279 1.796 -6.812 1.00 1.00 O ATOM 1582 CB LYS A 109 18.245 2.819 -7.393 1.00 1.00 C ATOM 1583 CG LYS A 109 19.591 2.665 -8.097 1.00 1.00 C ATOM 1584 CD LYS A 109 20.200 4.046 -8.349 1.00 1.00 C ATOM 1585 CE LYS A 109 21.547 3.880 -9.054 1.00 1.00 C ATOM 1586 NZ LYS A 109 22.104 5.221 -9.389 1.00 1.00 N ATOM 0 H LYS A 109 16.325 1.051 -8.780 1.00 1.00 H new ATOM 0 HA LYS A 109 18.346 0.811 -6.611 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.572 3.419 -8.006 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.378 3.351 -6.451 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.266 2.065 -7.486 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.460 2.136 -9.041 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.527 4.647 -8.961 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.332 4.576 -7.406 1.00 1.00 H new ATOM 0 HE2 LYS A 109 22.241 3.337 -8.412 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.424 3.289 -9.962 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.020 5.107 -9.868 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.445 5.724 -10.017 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.237 5.770 -8.516 1.00 1.00 H new ATOM 1600 N GLY A 110 16.484 1.571 -4.986 1.00 1.00 N ATOM 1601 CA GLY A 110 15.283 1.745 -4.112 1.00 1.00 C ATOM 1602 C GLY A 110 14.119 0.912 -4.658 1.00 1.00 C ATOM 1603 O GLY A 110 14.287 -0.229 -5.041 1.00 1.00 O ATOM 0 H GLY A 110 17.363 1.422 -4.490 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.516 1.437 -3.093 1.00 1.00 H new ATOM 0 HA3 GLY A 110 15.001 2.797 -4.071 1.00 1.00 H new ATOM 1607 N TYR A 111 12.939 1.479 -4.704 1.00 1.00 N ATOM 1608 CA TYR A 111 11.758 0.729 -5.234 1.00 1.00 C ATOM 1609 C TYR A 111 11.489 1.170 -6.676 1.00 1.00 C ATOM 1610 O TYR A 111 11.130 2.304 -6.927 1.00 1.00 O ATOM 1611 CB TYR A 111 10.530 1.043 -4.374 1.00 1.00 C ATOM 1612 CG TYR A 111 10.807 0.645 -2.945 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.651 -0.687 -2.543 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.223 1.611 -2.021 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.914 -1.052 -1.216 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.484 1.246 -0.697 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.330 -0.085 -0.294 1.00 1.00 C ATOM 1618 OH TYR A 111 11.592 -0.443 1.012 1.00 1.00 O ATOM 0 H TYR A 111 12.742 2.431 -4.397 1.00 1.00 H new ATOM 0 HA TYR A 111 11.960 -0.342 -5.206 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.296 2.106 -4.429 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.660 0.505 -4.751 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.328 -1.432 -3.255 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.342 2.639 -2.331 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.796 -2.079 -0.905 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.805 1.992 0.015 1.00 1.00 H new ATOM 0 HH TYR A 111 11.871 0.348 1.518 1.00 1.00 H new ATOM 1628 N ASN A 112 11.653 0.288 -7.625 1.00 1.00 N ATOM 1629 CA ASN A 112 11.397 0.673 -9.044 1.00 1.00 C ATOM 1630 C ASN A 112 9.918 1.025 -9.212 1.00 1.00 C ATOM 1631 O ASN A 112 9.044 0.306 -8.770 1.00 1.00 O ATOM 1632 CB ASN A 112 11.753 -0.487 -9.975 1.00 1.00 C ATOM 1633 CG ASN A 112 11.726 0.002 -11.424 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.759 1.191 -11.675 1.00 1.00 O ATOM 1635 ND2 ASN A 112 11.666 -0.868 -12.395 1.00 1.00 N ATOM 0 H ASN A 112 11.951 -0.677 -7.481 1.00 1.00 H new ATOM 0 HA ASN A 112 12.014 1.535 -9.299 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.741 -0.876 -9.729 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.046 -1.306 -9.842 1.00 1.00 H new ATOM 0 HD21 ASN A 112 11.647 -0.550 -13.364 1.00 1.00 H new ATOM 0 HD22 ASN A 112 11.638 -1.866 -12.185 1.00 1.00 H new ATOM 1642 N LEU A 113 9.633 2.126 -9.843 1.00 1.00 N ATOM 1643 CA LEU A 113 8.214 2.535 -10.042 1.00 1.00 C ATOM 1644 C LEU A 113 7.459 1.463 -10.838 1.00 1.00 C ATOM 1645 O LEU A 113 6.320 1.149 -10.556 1.00 1.00 O ATOM 1646 CB LEU A 113 8.197 3.862 -10.809 1.00 1.00 C ATOM 1647 CG LEU A 113 6.759 4.342 -11.047 1.00 1.00 C ATOM 1648 CD1 LEU A 113 6.048 4.586 -9.708 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.806 5.646 -11.845 1.00 1.00 C ATOM 0 H LEU A 113 10.325 2.766 -10.233 1.00 1.00 H new ATOM 0 HA LEU A 113 7.724 2.652 -9.075 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.748 4.617 -10.248 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.706 3.740 -11.765 1.00 1.00 H new ATOM 0 HG LEU A 113 6.208 3.580 -11.598 1.00 1.00 H new ATOM 0 HD11 LEU A 113 5.029 4.926 -9.894 1.00 1.00 H new ATOM 0 HD12 LEU A 113 6.022 3.659 -9.135 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.587 5.347 -9.143 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.791 6.001 -12.023 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.360 6.397 -11.282 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.301 5.471 -12.800 1.00 1.00 H new ATOM 1661 N PHE A 114 8.082 0.918 -11.843 1.00 1.00 N ATOM 1662 CA PHE A 114 7.410 -0.115 -12.686 1.00 1.00 C ATOM 1663 C PHE A 114 7.000 -1.334 -11.845 1.00 1.00 C ATOM 1664 O PHE A 114 5.914 -1.858 -11.991 1.00 1.00 O ATOM 1665 CB PHE A 114 8.382 -0.553 -13.778 1.00 1.00 C ATOM 1666 CG PHE A 114 7.736 -1.598 -14.651 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.007 -1.207 -15.773 1.00 1.00 C ATOM 1668 CD2 PHE A 114 7.865 -2.954 -14.337 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.405 -2.171 -16.585 1.00 1.00 C ATOM 1670 CE2 PHE A 114 7.263 -3.921 -15.148 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.532 -3.528 -16.273 1.00 1.00 C ATOM 0 H PHE A 114 9.037 1.144 -12.121 1.00 1.00 H new ATOM 0 HA PHE A 114 6.507 0.313 -13.122 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.676 0.306 -14.381 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.291 -0.953 -13.329 1.00 1.00 H new ATOM 0 HD1 PHE A 114 6.908 -0.159 -16.014 1.00 1.00 H new ATOM 0 HD2 PHE A 114 8.430 -3.255 -13.467 1.00 1.00 H new ATOM 0 HE1 PHE A 114 5.841 -1.868 -17.455 1.00 1.00 H new ATOM 0 HE2 PHE A 114 7.362 -4.969 -14.906 1.00 1.00 H new ATOM 0 HZ PHE A 114 6.065 -4.273 -16.901 1.00 1.00 H new ATOM 1681 N LEU A 115 7.853 -1.802 -10.977 1.00 1.00 N ATOM 1682 CA LEU A 115 7.490 -2.997 -10.156 1.00 1.00 C ATOM 1683 C LEU A 115 6.229 -2.698 -9.330 1.00 1.00 C ATOM 1684 O LEU A 115 5.286 -3.464 -9.329 1.00 1.00 O ATOM 1685 CB LEU A 115 8.659 -3.339 -9.203 1.00 1.00 C ATOM 1686 CG LEU A 115 9.591 -4.420 -9.799 1.00 1.00 C ATOM 1687 CD1 LEU A 115 8.976 -5.813 -9.607 1.00 1.00 C ATOM 1688 CD2 LEU A 115 9.846 -4.172 -11.299 1.00 1.00 C ATOM 0 H LEU A 115 8.780 -1.414 -10.799 1.00 1.00 H new ATOM 0 HA LEU A 115 7.295 -3.842 -10.817 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.235 -2.437 -8.996 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.261 -3.688 -8.250 1.00 1.00 H new ATOM 0 HG LEU A 115 10.544 -4.366 -9.273 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.641 -6.566 -10.030 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.839 -6.007 -8.543 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.010 -5.857 -10.111 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.504 -4.948 -11.689 1.00 1.00 H new ATOM 0 HD22 LEU A 115 8.899 -4.195 -11.838 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.315 -3.197 -11.432 1.00 1.00 H new ATOM 1700 N VAL A 116 6.204 -1.603 -8.622 1.00 1.00 N ATOM 1701 CA VAL A 116 5.003 -1.290 -7.798 1.00 1.00 C ATOM 1702 C VAL A 116 3.810 -1.027 -8.718 1.00 1.00 C ATOM 1703 O VAL A 116 2.702 -1.437 -8.443 1.00 1.00 O ATOM 1704 CB VAL A 116 5.269 -0.046 -6.940 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.968 0.406 -6.265 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.309 -0.379 -5.867 1.00 1.00 C ATOM 0 H VAL A 116 6.957 -0.916 -8.578 1.00 1.00 H new ATOM 0 HA VAL A 116 4.785 -2.136 -7.146 1.00 1.00 H new ATOM 0 HB VAL A 116 5.643 0.756 -7.576 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.162 1.290 -5.657 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.227 0.646 -7.027 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.590 -0.396 -5.630 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.498 0.504 -5.257 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.934 -1.183 -5.234 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.236 -0.696 -6.345 1.00 1.00 H new ATOM 1716 N ALA A 117 4.025 -0.332 -9.798 1.00 1.00 N ATOM 1717 CA ALA A 117 2.897 -0.029 -10.721 1.00 1.00 C ATOM 1718 C ALA A 117 2.270 -1.333 -11.232 1.00 1.00 C ATOM 1719 O ALA A 117 1.081 -1.526 -11.161 1.00 1.00 O ATOM 1720 CB ALA A 117 3.420 0.796 -11.901 1.00 1.00 C ATOM 0 H ALA A 117 4.932 0.039 -10.082 1.00 1.00 H new ATOM 0 HA ALA A 117 2.135 0.539 -10.188 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.598 1.021 -12.580 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.851 1.727 -11.532 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.184 0.228 -12.432 1.00 1.00 H new ATOM 1726 N ALA A 118 3.051 -2.232 -11.746 1.00 1.00 N ATOM 1727 CA ALA A 118 2.467 -3.508 -12.255 1.00 1.00 C ATOM 1728 C ALA A 118 1.712 -4.231 -11.130 1.00 1.00 C ATOM 1729 O ALA A 118 0.699 -4.866 -11.356 1.00 1.00 O ATOM 1730 CB ALA A 118 3.594 -4.403 -12.779 1.00 1.00 C ATOM 0 H ALA A 118 4.063 -2.146 -11.838 1.00 1.00 H new ATOM 0 HA ALA A 118 1.767 -3.287 -13.061 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.173 -5.337 -13.152 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.118 -3.893 -13.587 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.294 -4.618 -11.971 1.00 1.00 H new ATOM 1736 N HIS A 119 2.209 -4.162 -9.928 1.00 1.00 N ATOM 1737 CA HIS A 119 1.541 -4.867 -8.799 1.00 1.00 C ATOM 1738 C HIS A 119 0.166 -4.259 -8.482 1.00 1.00 C ATOM 1739 O HIS A 119 -0.806 -4.973 -8.312 1.00 1.00 O ATOM 1740 CB HIS A 119 2.424 -4.762 -7.560 1.00 1.00 C ATOM 1741 CG HIS A 119 1.805 -5.548 -6.444 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.079 -6.892 -6.250 1.00 1.00 N ATOM 1743 CD2 HIS A 119 0.924 -5.197 -5.453 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.378 -7.296 -5.177 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.656 -6.302 -4.652 1.00 1.00 N ATOM 0 H HIS A 119 3.052 -3.646 -9.677 1.00 1.00 H new ATOM 0 HA HIS A 119 1.394 -5.908 -9.088 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.422 -5.141 -7.777 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.536 -3.718 -7.267 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.699 -7.469 -6.818 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.502 -4.212 -5.316 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.396 -8.303 -4.786 1.00 1.00 H new ATOM 1753 N GLU A 120 0.066 -2.957 -8.369 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.260 -2.360 -8.024 1.00 1.00 C ATOM 1755 C GLU A 120 -2.287 -2.741 -9.095 1.00 1.00 C ATOM 1756 O GLU A 120 -3.422 -3.045 -8.790 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.153 -0.826 -7.898 1.00 1.00 C ATOM 1758 CG GLU A 120 -1.213 -0.147 -9.271 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.793 1.316 -9.134 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.456 1.713 -8.030 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -0.809 2.012 -10.134 1.00 1.00 O ATOM 0 H GLU A 120 0.830 -2.293 -8.498 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.585 -2.753 -7.061 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -1.963 -0.454 -7.270 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.219 -0.564 -7.401 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -0.556 -0.661 -9.972 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -2.223 -0.210 -9.676 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.901 -2.739 -10.343 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.871 -3.114 -11.409 1.00 1.00 C ATOM 1770 C PHE A 121 -3.354 -4.543 -11.146 1.00 1.00 C ATOM 1771 O PHE A 121 -4.514 -4.859 -11.322 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.203 -3.037 -12.789 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.110 -1.590 -13.238 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.278 -0.847 -13.465 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.857 -0.991 -13.421 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.189 0.490 -13.875 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.771 0.346 -13.830 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.936 1.086 -14.056 1.00 1.00 C ATOM 0 H PHE A 121 -0.965 -2.496 -10.667 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.714 -2.424 -11.397 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.207 -3.478 -12.746 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.777 -3.615 -13.513 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.246 -1.305 -13.324 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.044 -1.561 -13.247 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.089 1.061 -14.051 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.196 0.806 -13.971 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.869 2.117 -14.370 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.472 -5.411 -10.724 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.884 -6.819 -10.449 1.00 1.00 C ATOM 1790 C GLY A 122 -4.033 -6.829 -9.440 1.00 1.00 C ATOM 1791 O GLY A 122 -5.000 -7.548 -9.596 1.00 1.00 O ATOM 0 H GLY A 122 -1.487 -5.206 -10.558 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -3.195 -7.305 -11.374 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -2.039 -7.386 -10.059 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.946 -6.034 -8.410 1.00 1.00 N ATOM 1796 CA HIS A 123 -5.050 -6.002 -7.410 1.00 1.00 C ATOM 1797 C HIS A 123 -6.324 -5.474 -8.079 1.00 1.00 C ATOM 1798 O HIS A 123 -7.412 -5.957 -7.833 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.661 -5.087 -6.245 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.668 -5.790 -5.360 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -4.046 -6.792 -4.481 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.312 -5.647 -5.204 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.940 -7.209 -3.840 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.853 -6.544 -4.243 1.00 1.00 N ATOM 0 H HIS A 123 -3.163 -5.409 -8.218 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.229 -7.008 -7.031 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.232 -4.160 -6.625 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.547 -4.816 -5.671 1.00 1.00 H new ATOM 0 HD1 HIS A 123 -4.992 -7.149 -4.345 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.694 -4.945 -5.745 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.931 -7.987 -3.091 1.00 1.00 H new ATOM 1812 N SER A 124 -6.199 -4.486 -8.925 1.00 1.00 N ATOM 1813 CA SER A 124 -7.405 -3.925 -9.608 1.00 1.00 C ATOM 1814 C SER A 124 -8.001 -4.967 -10.560 1.00 1.00 C ATOM 1815 O SER A 124 -9.170 -4.921 -10.891 1.00 1.00 O ATOM 1816 CB SER A 124 -7.017 -2.680 -10.409 1.00 1.00 C ATOM 1817 OG SER A 124 -6.147 -3.052 -11.471 1.00 1.00 O ATOM 0 H SER A 124 -5.315 -4.042 -9.174 1.00 1.00 H new ATOM 0 HA SER A 124 -8.143 -3.659 -8.851 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.910 -2.198 -10.808 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.526 -1.955 -9.760 1.00 1.00 H new ATOM 0 HG SER A 124 -5.649 -3.858 -11.219 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.209 -5.899 -11.012 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.731 -6.933 -11.952 1.00 1.00 C ATOM 1825 C LEU A 125 -8.447 -8.035 -11.162 1.00 1.00 C ATOM 1826 O LEU A 125 -8.995 -8.958 -11.728 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.561 -7.528 -12.744 1.00 1.00 C ATOM 1828 CG LEU A 125 -6.002 -6.480 -13.725 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.663 -6.976 -14.282 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.985 -6.248 -14.892 1.00 1.00 C ATOM 0 H LEU A 125 -6.222 -5.990 -10.772 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.441 -6.478 -12.643 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.777 -7.853 -12.061 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.893 -8.410 -13.291 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.863 -5.539 -13.193 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.262 -6.238 -14.977 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.960 -7.122 -13.462 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.814 -7.921 -14.803 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.572 -5.505 -15.574 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.141 -7.184 -15.428 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.937 -5.891 -14.500 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.465 -7.933 -9.857 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.170 -8.964 -9.029 1.00 1.00 C ATOM 1844 C GLY A 126 -8.212 -10.091 -8.621 1.00 1.00 C ATOM 1845 O GLY A 126 -8.630 -11.103 -8.095 1.00 1.00 O ATOM 0 H GLY A 126 -8.023 -7.182 -9.328 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.587 -8.496 -8.137 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -10.006 -9.379 -9.592 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.937 -9.933 -8.852 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.968 -11.006 -8.465 1.00 1.00 C ATOM 1851 C LEU A 127 -5.530 -10.813 -7.010 1.00 1.00 C ATOM 1852 O LEU A 127 -5.407 -9.703 -6.529 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.737 -10.936 -9.374 1.00 1.00 C ATOM 1854 CG LEU A 127 -5.092 -11.387 -10.799 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.933 -11.027 -11.733 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.321 -12.913 -10.845 1.00 1.00 C ATOM 0 H LEU A 127 -6.522 -9.111 -9.291 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.451 -11.977 -8.572 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.351 -9.917 -9.395 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.945 -11.569 -8.973 1.00 1.00 H new ATOM 0 HG LEU A 127 -6.007 -10.886 -11.113 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.173 -11.342 -12.749 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.773 -9.949 -11.716 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -3.027 -11.533 -11.400 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.571 -13.213 -11.863 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.413 -13.427 -10.528 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.140 -13.178 -10.177 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.284 -11.893 -6.308 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.843 -11.798 -4.881 1.00 1.00 C ATOM 1870 C ASP A 128 -3.338 -12.073 -4.813 1.00 1.00 C ATOM 1871 O ASP A 128 -2.724 -12.449 -5.791 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.602 -12.834 -4.042 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.465 -12.501 -2.553 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.629 -11.677 -2.221 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -6.205 -13.074 -1.769 1.00 1.00 O ATOM 0 H ASP A 128 -5.371 -12.844 -6.666 1.00 1.00 H new ATOM 0 HA ASP A 128 -5.052 -10.803 -4.489 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.654 -12.844 -4.326 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -5.209 -13.832 -4.238 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.735 -11.881 -3.676 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.270 -12.122 -3.567 1.00 1.00 C ATOM 1882 C HIS A 129 -0.963 -13.580 -3.909 1.00 1.00 C ATOM 1883 O HIS A 129 -1.629 -14.489 -3.455 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.813 -11.834 -2.137 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.892 -10.358 -1.855 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.224 -9.871 -0.602 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.680 -9.251 -2.642 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.203 -8.527 -0.669 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.875 -8.097 -1.889 1.00 1.00 N ATOM 0 H HIS A 129 -3.191 -11.568 -2.819 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.744 -11.466 -4.261 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.437 -12.381 -1.431 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.209 -12.185 -1.996 1.00 1.00 H new ATOM 0 HD1 HIS A 129 -1.445 -10.430 0.222 1.00 1.00 H new ATOM 0 HD2 HIS A 129 -0.404 -9.273 -3.686 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -1.425 -7.876 0.163 1.00 1.00 H new ATOM 1897 N SER A 130 0.046 -13.811 -4.710 1.00 1.00 N ATOM 1898 CA SER A 130 0.406 -15.210 -5.090 1.00 1.00 C ATOM 1899 C SER A 130 1.545 -15.705 -4.197 1.00 1.00 C ATOM 1900 O SER A 130 2.206 -14.930 -3.533 1.00 1.00 O ATOM 1901 CB SER A 130 0.863 -15.240 -6.547 1.00 1.00 C ATOM 1902 OG SER A 130 1.156 -16.582 -6.913 1.00 1.00 O ATOM 0 H SER A 130 0.638 -13.088 -5.119 1.00 1.00 H new ATOM 0 HA SER A 130 -0.465 -15.854 -4.964 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.085 -14.835 -7.194 1.00 1.00 H new ATOM 0 HB3 SER A 130 1.745 -14.613 -6.678 1.00 1.00 H new ATOM 0 HG SER A 130 0.853 -16.744 -7.831 1.00 1.00 H new ATOM 1908 N LYS A 131 1.784 -16.992 -4.178 1.00 1.00 N ATOM 1909 CA LYS A 131 2.887 -17.543 -3.328 1.00 1.00 C ATOM 1910 C LYS A 131 4.119 -17.787 -4.198 1.00 1.00 C ATOM 1911 O LYS A 131 5.134 -18.266 -3.733 1.00 1.00 O ATOM 1912 CB LYS A 131 2.444 -18.868 -2.708 1.00 1.00 C ATOM 1913 CG LYS A 131 1.365 -18.605 -1.658 1.00 1.00 C ATOM 1914 CD LYS A 131 0.776 -19.938 -1.179 1.00 1.00 C ATOM 1915 CE LYS A 131 1.865 -20.788 -0.516 1.00 1.00 C ATOM 1916 NZ LYS A 131 2.742 -19.919 0.317 1.00 1.00 N ATOM 0 H LYS A 131 1.264 -17.686 -4.714 1.00 1.00 H new ATOM 0 HA LYS A 131 3.125 -16.831 -2.538 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.059 -19.533 -3.481 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.296 -19.371 -2.251 1.00 1.00 H new ATOM 0 HG2 LYS A 131 1.789 -18.060 -0.815 1.00 1.00 H new ATOM 0 HG3 LYS A 131 0.578 -17.979 -2.079 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -0.033 -19.754 -0.472 1.00 1.00 H new ATOM 0 HD3 LYS A 131 0.346 -20.478 -2.022 1.00 1.00 H new ATOM 0 HE2 LYS A 131 1.410 -21.562 0.103 1.00 1.00 H new ATOM 0 HE3 LYS A 131 2.457 -21.296 -1.277 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 3.169 -20.485 1.078 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 3.494 -19.514 -0.277 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 2.177 -19.151 0.732 1.00 1.00 H new ATOM 1930 N ASP A 132 4.039 -17.461 -5.460 1.00 1.00 N ATOM 1931 CA ASP A 132 5.205 -17.673 -6.361 1.00 1.00 C ATOM 1932 C ASP A 132 6.142 -16.449 -6.266 1.00 1.00 C ATOM 1933 O ASP A 132 5.699 -15.338 -6.478 1.00 1.00 O ATOM 1934 CB ASP A 132 4.705 -17.794 -7.801 1.00 1.00 C ATOM 1935 CG ASP A 132 5.879 -18.136 -8.718 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.916 -17.509 -8.578 1.00 1.00 O ATOM 1937 OD2 ASP A 132 5.721 -19.018 -9.545 1.00 1.00 O ATOM 0 H ASP A 132 3.215 -17.057 -5.905 1.00 1.00 H new ATOM 0 HA ASP A 132 5.738 -18.578 -6.070 1.00 1.00 H new ATOM 0 HB2 ASP A 132 3.939 -18.567 -7.868 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.243 -16.859 -8.117 1.00 1.00 H new ATOM 1942 N PRO A 133 7.420 -16.612 -5.960 1.00 1.00 N ATOM 1943 CA PRO A 133 8.321 -15.427 -5.873 1.00 1.00 C ATOM 1944 C PRO A 133 8.564 -14.793 -7.249 1.00 1.00 C ATOM 1945 O PRO A 133 8.955 -13.648 -7.353 1.00 1.00 O ATOM 1946 CB PRO A 133 9.616 -16.031 -5.297 1.00 1.00 C ATOM 1947 CG PRO A 133 9.527 -17.562 -5.427 1.00 1.00 C ATOM 1948 CD PRO A 133 8.055 -17.937 -5.683 1.00 1.00 C ATOM 0 HA PRO A 133 7.909 -14.620 -5.267 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.485 -15.653 -5.836 1.00 1.00 H new ATOM 0 HB3 PRO A 133 9.739 -15.744 -4.253 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.156 -17.911 -6.245 1.00 1.00 H new ATOM 0 HG3 PRO A 133 9.890 -18.043 -4.518 1.00 1.00 H new ATOM 0 HD2 PRO A 133 7.952 -18.619 -6.527 1.00 1.00 H new ATOM 0 HD3 PRO A 133 7.606 -18.428 -4.819 1.00 1.00 H new ATOM 1956 N GLY A 134 8.345 -15.533 -8.303 1.00 1.00 N ATOM 1957 CA GLY A 134 8.576 -14.973 -9.668 1.00 1.00 C ATOM 1958 C GLY A 134 7.323 -14.237 -10.143 1.00 1.00 C ATOM 1959 O GLY A 134 7.327 -13.588 -11.171 1.00 1.00 O ATOM 0 H GLY A 134 8.017 -16.499 -8.279 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.426 -14.291 -9.652 1.00 1.00 H new ATOM 0 HA3 GLY A 134 8.824 -15.775 -10.363 1.00 1.00 H new ATOM 1963 N ALA A 135 6.248 -14.326 -9.404 1.00 1.00 N ATOM 1964 CA ALA A 135 4.998 -13.626 -9.819 1.00 1.00 C ATOM 1965 C ALA A 135 5.026 -12.174 -9.330 1.00 1.00 C ATOM 1966 O ALA A 135 5.589 -11.868 -8.297 1.00 1.00 O ATOM 1967 CB ALA A 135 3.785 -14.343 -9.218 1.00 1.00 C ATOM 0 H ALA A 135 6.182 -14.852 -8.533 1.00 1.00 H new ATOM 0 HA ALA A 135 4.927 -13.637 -10.907 1.00 1.00 H new ATOM 0 HB1 ALA A 135 2.872 -13.831 -9.522 1.00 1.00 H new ATOM 0 HB2 ALA A 135 3.758 -15.373 -9.573 1.00 1.00 H new ATOM 0 HB3 ALA A 135 3.860 -14.336 -8.131 1.00 1.00 H new ATOM 1973 N LEU A 136 4.415 -11.280 -10.062 1.00 1.00 N ATOM 1974 CA LEU A 136 4.394 -9.849 -9.640 1.00 1.00 C ATOM 1975 C LEU A 136 3.505 -9.695 -8.401 1.00 1.00 C ATOM 1976 O LEU A 136 3.699 -8.810 -7.591 1.00 1.00 O ATOM 1977 CB LEU A 136 3.843 -8.978 -10.776 1.00 1.00 C ATOM 1978 CG LEU A 136 4.851 -8.914 -11.933 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.178 -8.244 -13.138 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.106 -8.113 -11.512 1.00 1.00 C ATOM 0 H LEU A 136 3.929 -11.480 -10.936 1.00 1.00 H new ATOM 0 HA LEU A 136 5.409 -9.530 -9.404 1.00 1.00 H new ATOM 0 HB2 LEU A 136 2.897 -9.386 -11.131 1.00 1.00 H new ATOM 0 HB3 LEU A 136 3.638 -7.973 -10.407 1.00 1.00 H new ATOM 0 HG LEU A 136 5.165 -9.923 -12.198 1.00 1.00 H new ATOM 0 HD11 LEU A 136 4.884 -8.192 -13.967 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.307 -8.826 -13.439 1.00 1.00 H new ATOM 0 HD13 LEU A 136 3.864 -7.236 -12.866 1.00 1.00 H new ATOM 0 HD21 LEU A 136 6.810 -8.077 -12.343 1.00 1.00 H new ATOM 0 HD22 LEU A 136 5.815 -7.099 -11.238 1.00 1.00 H new ATOM 0 HD23 LEU A 136 6.578 -8.598 -10.657 1.00 1.00 H new ATOM 1992 N MET A 137 2.519 -10.542 -8.266 1.00 1.00 N ATOM 1993 CA MET A 137 1.592 -10.454 -7.102 1.00 1.00 C ATOM 1994 C MET A 137 2.277 -10.951 -5.820 1.00 1.00 C ATOM 1995 O MET A 137 1.640 -11.114 -4.799 1.00 1.00 O ATOM 1996 CB MET A 137 0.363 -11.327 -7.378 1.00 1.00 C ATOM 1997 CG MET A 137 -0.352 -10.837 -8.638 1.00 1.00 C ATOM 1998 SD MET A 137 -1.001 -9.168 -8.362 1.00 1.00 S ATOM 1999 CE MET A 137 -2.263 -9.587 -7.132 1.00 1.00 C ATOM 0 H MET A 137 2.315 -11.298 -8.920 1.00 1.00 H new ATOM 0 HA MET A 137 1.301 -9.413 -6.964 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.665 -12.367 -7.502 1.00 1.00 H new ATOM 0 HB3 MET A 137 -0.317 -11.292 -6.527 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.338 -10.834 -9.482 1.00 1.00 H new ATOM 0 HG3 MET A 137 -1.165 -11.516 -8.894 1.00 1.00 H new ATOM 0 HE1 MET A 137 -3.043 -8.825 -7.137 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.701 -10.555 -7.375 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.806 -9.633 -6.143 1.00 1.00 H new ATOM 2009 N PHE A 138 3.560 -11.202 -5.856 1.00 1.00 N ATOM 2010 CA PHE A 138 4.248 -11.698 -4.624 1.00 1.00 C ATOM 2011 C PHE A 138 4.243 -10.560 -3.569 1.00 1.00 C ATOM 2012 O PHE A 138 4.534 -9.427 -3.900 1.00 1.00 O ATOM 2013 CB PHE A 138 5.688 -12.093 -4.989 1.00 1.00 C ATOM 2014 CG PHE A 138 6.271 -13.041 -3.956 1.00 1.00 C ATOM 2015 CD1 PHE A 138 5.695 -14.303 -3.755 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.400 -12.667 -3.213 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.243 -15.186 -2.814 1.00 1.00 C ATOM 2018 CE2 PHE A 138 7.946 -13.550 -2.271 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.368 -14.808 -2.071 1.00 1.00 C ATOM 0 H PHE A 138 4.157 -11.087 -6.675 1.00 1.00 H new ATOM 0 HA PHE A 138 3.737 -12.569 -4.213 1.00 1.00 H new ATOM 0 HB2 PHE A 138 5.701 -12.567 -5.971 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.308 -11.199 -5.058 1.00 1.00 H new ATOM 0 HD1 PHE A 138 4.827 -14.596 -4.327 1.00 1.00 H new ATOM 0 HD2 PHE A 138 7.850 -11.697 -3.367 1.00 1.00 H new ATOM 0 HE1 PHE A 138 5.797 -16.158 -2.662 1.00 1.00 H new ATOM 0 HE2 PHE A 138 8.814 -13.259 -1.699 1.00 1.00 H new ATOM 0 HZ PHE A 138 7.789 -15.487 -1.344 1.00 1.00 H new ATOM 2029 N PRO A 139 3.881 -10.824 -2.317 1.00 1.00 N ATOM 2030 CA PRO A 139 3.827 -9.738 -1.288 1.00 1.00 C ATOM 2031 C PRO A 139 5.181 -9.048 -1.054 1.00 1.00 C ATOM 2032 O PRO A 139 5.232 -7.917 -0.615 1.00 1.00 O ATOM 2033 CB PRO A 139 3.356 -10.487 -0.022 1.00 1.00 C ATOM 2034 CG PRO A 139 3.408 -11.995 -0.312 1.00 1.00 C ATOM 2035 CD PRO A 139 3.516 -12.189 -1.833 1.00 1.00 C ATOM 0 HA PRO A 139 3.172 -8.922 -1.593 1.00 1.00 H new ATOM 0 HB2 PRO A 139 3.995 -10.240 0.826 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.343 -10.185 0.244 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.262 -12.449 0.191 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.514 -12.487 0.071 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.275 -12.927 -2.094 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.576 -12.533 -2.264 1.00 1.00 H new ATOM 2043 N ILE A 140 6.276 -9.713 -1.330 1.00 1.00 N ATOM 2044 CA ILE A 140 7.610 -9.067 -1.099 1.00 1.00 C ATOM 2045 C ILE A 140 8.103 -8.390 -2.380 1.00 1.00 C ATOM 2046 O ILE A 140 7.965 -8.905 -3.474 1.00 1.00 O ATOM 2047 CB ILE A 140 8.632 -10.114 -0.635 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.203 -10.656 0.738 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.015 -9.456 -0.528 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.023 -11.899 1.099 1.00 1.00 C ATOM 0 H ILE A 140 6.307 -10.663 -1.700 1.00 1.00 H new ATOM 0 HA ILE A 140 7.499 -8.311 -0.322 1.00 1.00 H new ATOM 0 HB ILE A 140 8.680 -10.935 -1.350 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.340 -9.888 1.499 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.142 -10.904 0.723 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.745 -10.195 -0.199 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.308 -9.065 -1.502 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.975 -8.640 0.193 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.708 -12.272 2.074 1.00 1.00 H new ATOM 0 HD12 ILE A 140 8.864 -12.671 0.346 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.081 -11.639 1.134 1.00 1.00 H new ATOM 2062 N TYR A 141 8.675 -7.222 -2.233 1.00 1.00 N ATOM 2063 CA TYR A 141 9.187 -6.464 -3.410 1.00 1.00 C ATOM 2064 C TYR A 141 10.476 -7.109 -3.930 1.00 1.00 C ATOM 2065 O TYR A 141 11.391 -7.396 -3.180 1.00 1.00 O ATOM 2066 CB TYR A 141 9.478 -5.014 -2.989 1.00 1.00 C ATOM 2067 CG TYR A 141 10.157 -4.277 -4.126 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.543 -4.385 -4.297 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.406 -3.491 -5.010 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.173 -3.713 -5.352 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.037 -2.816 -6.062 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.420 -2.930 -6.233 1.00 1.00 C ATOM 2073 OH TYR A 141 12.042 -2.279 -7.280 1.00 1.00 O ATOM 0 H TYR A 141 8.810 -6.757 -1.335 1.00 1.00 H new ATOM 0 HA TYR A 141 8.437 -6.479 -4.201 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.550 -4.510 -2.720 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.115 -5.003 -2.104 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.126 -4.987 -3.615 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.337 -3.406 -4.880 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.241 -3.799 -5.485 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.456 -2.208 -6.740 1.00 1.00 H new ATOM 0 HH TYR A 141 11.666 -2.591 -8.129 1.00 1.00 H new ATOM 2083 N THR A 142 10.548 -7.328 -5.220 1.00 1.00 N ATOM 2084 CA THR A 142 11.769 -7.941 -5.828 1.00 1.00 C ATOM 2085 C THR A 142 12.062 -7.267 -7.176 1.00 1.00 C ATOM 2086 O THR A 142 11.164 -6.972 -7.941 1.00 1.00 O ATOM 2087 CB THR A 142 11.543 -9.442 -6.047 1.00 1.00 C ATOM 2088 OG1 THR A 142 12.716 -10.011 -6.608 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.364 -9.668 -6.998 1.00 1.00 C ATOM 0 H THR A 142 9.806 -7.106 -5.883 1.00 1.00 H new ATOM 0 HA THR A 142 12.615 -7.799 -5.156 1.00 1.00 H new ATOM 0 HB THR A 142 11.319 -9.913 -5.090 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.579 -10.971 -6.749 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.215 -10.738 -7.145 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.462 -9.231 -6.570 1.00 1.00 H new ATOM 0 HG23 THR A 142 10.575 -9.196 -7.958 1.00 1.00 H new ATOM 2097 N TYR A 143 13.313 -7.028 -7.474 1.00 1.00 N ATOM 2098 CA TYR A 143 13.668 -6.382 -8.774 1.00 1.00 C ATOM 2099 C TYR A 143 13.666 -7.443 -9.875 1.00 1.00 C ATOM 2100 O TYR A 143 14.020 -8.582 -9.646 1.00 1.00 O ATOM 2101 CB TYR A 143 15.063 -5.752 -8.674 1.00 1.00 C ATOM 2102 CG TYR A 143 15.379 -5.003 -9.950 1.00 1.00 C ATOM 2103 CD1 TYR A 143 14.824 -3.735 -10.169 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.235 -5.566 -10.909 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.123 -3.031 -11.341 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.531 -4.860 -12.082 1.00 1.00 C ATOM 2107 CZ TYR A 143 15.975 -3.593 -12.297 1.00 1.00 C ATOM 2108 OH TYR A 143 16.270 -2.895 -13.451 1.00 1.00 O ATOM 0 H TYR A 143 14.106 -7.253 -6.872 1.00 1.00 H new ATOM 0 HA TYR A 143 12.940 -5.605 -9.007 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.105 -5.073 -7.823 1.00 1.00 H new ATOM 0 HB3 TYR A 143 15.810 -6.526 -8.501 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.165 -3.300 -9.432 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.665 -6.543 -10.743 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.696 -2.053 -11.507 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.189 -5.293 -12.821 1.00 1.00 H new ATOM 0 HH TYR A 143 16.919 -2.189 -13.249 1.00 1.00 H new ATOM 2118 N THR A 144 13.262 -7.082 -11.067 1.00 1.00 N ATOM 2119 CA THR A 144 13.230 -8.067 -12.191 1.00 1.00 C ATOM 2120 C THR A 144 13.685 -7.369 -13.476 1.00 1.00 C ATOM 2121 O THR A 144 13.573 -6.166 -13.609 1.00 1.00 O ATOM 2122 CB THR A 144 11.797 -8.598 -12.364 1.00 1.00 C ATOM 2123 OG1 THR A 144 11.817 -9.758 -13.188 1.00 1.00 O ATOM 2124 CG2 THR A 144 10.907 -7.529 -13.011 1.00 1.00 C ATOM 0 H THR A 144 12.951 -6.142 -11.311 1.00 1.00 H new ATOM 0 HA THR A 144 13.896 -8.902 -11.974 1.00 1.00 H new ATOM 0 HB THR A 144 11.393 -8.849 -11.383 1.00 1.00 H new ATOM 0 HG1 THR A 144 10.920 -9.919 -13.547 1.00 1.00 H new ATOM 0 HG21 THR A 144 9.896 -7.919 -13.127 1.00 1.00 H new ATOM 0 HG22 THR A 144 10.883 -6.643 -12.377 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.309 -7.265 -13.989 1.00 1.00 H new ATOM 2132 N GLY A 145 14.191 -8.107 -14.423 1.00 1.00 N ATOM 2133 CA GLY A 145 14.644 -7.474 -15.693 1.00 1.00 C ATOM 2134 C GLY A 145 13.425 -7.165 -16.566 1.00 1.00 C ATOM 2135 O GLY A 145 12.752 -8.055 -17.041 1.00 1.00 O ATOM 0 H GLY A 145 14.311 -9.119 -14.374 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.195 -6.558 -15.480 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.325 -8.140 -16.222 1.00 1.00 H new ATOM 2139 N LYS A 146 13.131 -5.909 -16.773 1.00 1.00 N ATOM 2140 CA LYS A 146 11.948 -5.545 -17.607 1.00 1.00 C ATOM 2141 C LYS A 146 12.282 -5.712 -19.093 1.00 1.00 C ATOM 2142 O LYS A 146 11.484 -5.398 -19.952 1.00 1.00 O ATOM 2143 CB LYS A 146 11.578 -4.087 -17.348 1.00 1.00 C ATOM 2144 CG LYS A 146 11.314 -3.887 -15.856 1.00 1.00 C ATOM 2145 CD LYS A 146 10.910 -2.432 -15.588 1.00 1.00 C ATOM 2146 CE LYS A 146 12.030 -1.469 -16.025 1.00 1.00 C ATOM 2147 NZ LYS A 146 11.767 -1.012 -17.419 1.00 1.00 N ATOM 0 H LYS A 146 13.659 -5.119 -16.401 1.00 1.00 H new ATOM 0 HA LYS A 146 11.115 -6.198 -17.345 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.385 -3.432 -17.677 1.00 1.00 H new ATOM 0 HB3 LYS A 146 10.693 -3.817 -17.924 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.523 -4.560 -15.524 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.207 -4.137 -15.283 1.00 1.00 H new ATOM 0 HD2 LYS A 146 9.992 -2.199 -16.127 1.00 1.00 H new ATOM 0 HD3 LYS A 146 10.700 -2.297 -14.527 1.00 1.00 H new ATOM 0 HE2 LYS A 146 12.074 -0.613 -15.351 1.00 1.00 H new ATOM 0 HE3 LYS A 146 12.997 -1.968 -15.970 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 12.615 -1.168 -18.001 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 10.971 -1.550 -17.816 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 11.532 0.001 -17.414 1.00 1.00 H new ATOM 2161 N SER A 147 13.457 -6.187 -19.406 1.00 1.00 N ATOM 2162 CA SER A 147 13.833 -6.349 -20.841 1.00 1.00 C ATOM 2163 C SER A 147 12.854 -7.302 -21.525 1.00 1.00 C ATOM 2164 O SER A 147 12.482 -7.109 -22.666 1.00 1.00 O ATOM 2165 CB SER A 147 15.248 -6.921 -20.939 1.00 1.00 C ATOM 2166 OG SER A 147 15.279 -8.198 -20.319 1.00 1.00 O ATOM 0 H SER A 147 14.171 -6.469 -18.734 1.00 1.00 H new ATOM 0 HA SER A 147 13.797 -5.377 -21.333 1.00 1.00 H new ATOM 0 HB2 SER A 147 15.548 -7.003 -21.984 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.958 -6.251 -20.455 1.00 1.00 H new ATOM 0 HG SER A 147 16.184 -8.570 -20.381 1.00 1.00 H new ATOM 2172 N HIS A 148 12.434 -8.335 -20.844 1.00 1.00 N ATOM 2173 CA HIS A 148 11.479 -9.296 -21.470 1.00 1.00 C ATOM 2174 C HIS A 148 10.654 -9.997 -20.388 1.00 1.00 C ATOM 2175 O HIS A 148 10.280 -11.144 -20.526 1.00 1.00 O ATOM 2176 CB HIS A 148 12.262 -10.333 -22.278 1.00 1.00 C ATOM 2177 CG HIS A 148 13.163 -9.627 -23.256 1.00 1.00 C ATOM 2178 ND1 HIS A 148 12.666 -8.894 -24.326 1.00 1.00 N ATOM 2179 CD2 HIS A 148 14.531 -9.546 -23.350 1.00 1.00 C ATOM 2180 CE1 HIS A 148 13.720 -8.415 -25.012 1.00 1.00 C ATOM 2181 NE2 HIS A 148 14.880 -8.782 -24.459 1.00 1.00 N ATOM 0 H HIS A 148 12.709 -8.554 -19.887 1.00 1.00 H new ATOM 0 HA HIS A 148 10.803 -8.753 -22.130 1.00 1.00 H new ATOM 0 HB2 HIS A 148 12.852 -10.961 -21.610 1.00 1.00 H new ATOM 0 HB3 HIS A 148 11.575 -10.991 -22.809 1.00 1.00 H new ATOM 0 HD2 HIS A 148 15.230 -10.006 -22.667 1.00 1.00 H new ATOM 0 HE1 HIS A 148 13.638 -7.808 -25.901 1.00 1.00 H new ATOM 0 HE2 HIS A 148 15.820 -8.551 -24.781 1.00 1.00 H new ATOM 2189 N PHE A 149 10.361 -9.320 -19.313 1.00 1.00 N ATOM 2190 CA PHE A 149 9.555 -9.960 -18.235 1.00 1.00 C ATOM 2191 C PHE A 149 8.105 -10.136 -18.709 1.00 1.00 C ATOM 2192 O PHE A 149 7.530 -9.264 -19.330 1.00 1.00 O ATOM 2193 CB PHE A 149 9.571 -9.081 -16.983 1.00 1.00 C ATOM 2194 CG PHE A 149 8.751 -9.757 -15.915 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.365 -9.580 -15.889 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.373 -10.573 -14.963 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.597 -10.219 -14.911 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.603 -11.210 -13.981 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.216 -11.033 -13.957 1.00 1.00 C ATOM 0 H PHE A 149 10.643 -8.356 -19.134 1.00 1.00 H new ATOM 0 HA PHE A 149 9.985 -10.934 -18.001 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.594 -8.932 -16.638 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.163 -8.095 -17.207 1.00 1.00 H new ATOM 0 HD1 PHE A 149 6.887 -8.950 -16.624 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.444 -10.711 -14.985 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.526 -10.084 -14.892 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.080 -11.837 -13.243 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.622 -11.525 -13.201 1.00 1.00 H new ATOM 2209 N MET A 150 7.510 -11.262 -18.405 1.00 1.00 N ATOM 2210 CA MET A 150 6.090 -11.521 -18.810 1.00 1.00 C ATOM 2211 C MET A 150 5.385 -12.232 -17.654 1.00 1.00 C ATOM 2212 O MET A 150 6.002 -12.959 -16.902 1.00 1.00 O ATOM 2213 CB MET A 150 6.062 -12.420 -20.051 1.00 1.00 C ATOM 2214 CG MET A 150 6.711 -11.691 -21.227 1.00 1.00 C ATOM 2215 SD MET A 150 6.676 -12.752 -22.692 1.00 1.00 S ATOM 2216 CE MET A 150 7.228 -11.511 -23.889 1.00 1.00 C ATOM 0 H MET A 150 7.951 -12.023 -17.888 1.00 1.00 H new ATOM 0 HA MET A 150 5.589 -10.581 -19.041 1.00 1.00 H new ATOM 0 HB2 MET A 150 6.592 -13.351 -19.850 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.034 -12.685 -20.297 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.182 -10.759 -21.427 1.00 1.00 H new ATOM 0 HG3 MET A 150 7.740 -11.427 -20.981 1.00 1.00 H new ATOM 0 HE1 MET A 150 7.279 -11.960 -24.881 1.00 1.00 H new ATOM 0 HE2 MET A 150 6.523 -10.680 -23.902 1.00 1.00 H new ATOM 0 HE3 MET A 150 8.215 -11.146 -23.605 1.00 1.00 H new ATOM 2226 N LEU A 151 4.106 -12.033 -17.493 1.00 1.00 N ATOM 2227 CA LEU A 151 3.400 -12.711 -16.368 1.00 1.00 C ATOM 2228 C LEU A 151 3.706 -14.225 -16.427 1.00 1.00 C ATOM 2229 O LEU A 151 3.512 -14.838 -17.456 1.00 1.00 O ATOM 2230 CB LEU A 151 1.884 -12.502 -16.514 1.00 1.00 C ATOM 2231 CG LEU A 151 1.514 -11.039 -16.204 1.00 1.00 C ATOM 2232 CD1 LEU A 151 1.845 -10.136 -17.399 1.00 1.00 C ATOM 2233 CD2 LEU A 151 0.013 -10.942 -15.902 1.00 1.00 C ATOM 0 H LEU A 151 3.524 -11.438 -18.083 1.00 1.00 H new ATOM 0 HA LEU A 151 3.737 -12.295 -15.418 1.00 1.00 H new ATOM 0 HB2 LEU A 151 1.571 -12.757 -17.526 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.351 -13.170 -15.838 1.00 1.00 H new ATOM 0 HG LEU A 151 2.091 -10.710 -15.339 1.00 1.00 H new ATOM 0 HD11 LEU A 151 1.577 -9.106 -17.162 1.00 1.00 H new ATOM 0 HD12 LEU A 151 2.912 -10.193 -17.614 1.00 1.00 H new ATOM 0 HD13 LEU A 151 1.281 -10.466 -18.272 1.00 1.00 H new ATOM 0 HD21 LEU A 151 -0.248 -9.907 -15.683 1.00 1.00 H new ATOM 0 HD22 LEU A 151 -0.555 -11.284 -16.767 1.00 1.00 H new ATOM 0 HD23 LEU A 151 -0.226 -11.566 -15.041 1.00 1.00 H new ATOM 2245 N PRO A 152 4.171 -14.852 -15.354 1.00 1.00 N ATOM 2246 CA PRO A 152 4.459 -16.313 -15.416 1.00 1.00 C ATOM 2247 C PRO A 152 3.186 -17.137 -15.637 1.00 1.00 C ATOM 2248 O PRO A 152 2.100 -16.607 -15.761 1.00 1.00 O ATOM 2249 CB PRO A 152 5.088 -16.604 -14.039 1.00 1.00 C ATOM 2250 CG PRO A 152 4.880 -15.370 -13.146 1.00 1.00 C ATOM 2251 CD PRO A 152 4.445 -14.191 -14.039 1.00 1.00 C ATOM 0 HA PRO A 152 5.108 -16.581 -16.250 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.626 -17.482 -13.588 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.151 -16.822 -14.145 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.122 -15.573 -12.390 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.801 -15.125 -12.617 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.560 -13.691 -13.646 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.227 -13.436 -14.121 1.00 1.00 H new ATOM 2259 N ASP A 153 3.320 -18.428 -15.688 1.00 1.00 N ATOM 2260 CA ASP A 153 2.132 -19.295 -15.902 1.00 1.00 C ATOM 2261 C ASP A 153 1.145 -19.135 -14.741 1.00 1.00 C ATOM 2262 O ASP A 153 -0.053 -19.101 -14.935 1.00 1.00 O ATOM 2263 CB ASP A 153 2.584 -20.752 -16.009 1.00 1.00 C ATOM 2264 CG ASP A 153 3.328 -20.962 -17.331 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.171 -20.137 -18.217 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.041 -21.946 -17.434 1.00 1.00 O ATOM 0 H ASP A 153 4.206 -18.924 -15.590 1.00 1.00 H new ATOM 0 HA ASP A 153 1.632 -19.001 -16.825 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.233 -21.005 -15.170 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.721 -21.416 -15.956 1.00 1.00 H new ATOM 2271 N ASP A 154 1.631 -19.043 -13.538 1.00 1.00 N ATOM 2272 CA ASP A 154 0.712 -18.896 -12.374 1.00 1.00 C ATOM 2273 C ASP A 154 -0.174 -17.662 -12.555 1.00 1.00 C ATOM 2274 O ASP A 154 -1.377 -17.721 -12.392 1.00 1.00 O ATOM 2275 CB ASP A 154 1.544 -18.732 -11.100 1.00 1.00 C ATOM 2276 CG ASP A 154 0.625 -18.579 -9.883 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.546 -18.295 -10.073 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.112 -18.748 -8.779 1.00 1.00 O ATOM 0 H ASP A 154 2.624 -19.063 -13.308 1.00 1.00 H new ATOM 0 HA ASP A 154 0.081 -19.782 -12.301 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.194 -19.597 -10.968 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.190 -17.859 -11.189 1.00 1.00 H new ATOM 2283 N ASP A 155 0.408 -16.543 -12.866 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.403 -15.308 -13.032 1.00 1.00 C ATOM 2285 C ASP A 155 -1.248 -15.406 -14.305 1.00 1.00 C ATOM 2286 O ASP A 155 -2.394 -15.005 -14.330 1.00 1.00 O ATOM 2287 CB ASP A 155 0.532 -14.105 -13.116 1.00 1.00 C ATOM 2288 CG ASP A 155 1.175 -13.869 -11.747 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.644 -14.371 -10.771 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.195 -13.201 -11.701 1.00 1.00 O ATOM 0 H ASP A 155 1.411 -16.428 -13.013 1.00 1.00 H new ATOM 0 HA ASP A 155 -1.071 -15.191 -12.179 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.302 -14.280 -13.867 1.00 1.00 H new ATOM 0 HB3 ASP A 155 -0.022 -13.220 -13.428 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.696 -15.938 -15.365 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.483 -16.057 -16.627 1.00 1.00 C ATOM 2297 C VAL A 156 -2.709 -16.950 -16.387 1.00 1.00 C ATOM 2298 O VAL A 156 -3.807 -16.641 -16.801 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.602 -16.660 -17.728 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.469 -17.042 -18.933 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.442 -15.626 -18.168 1.00 1.00 C ATOM 0 H VAL A 156 0.259 -16.293 -15.411 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.818 -15.068 -16.941 1.00 1.00 H new ATOM 0 HB VAL A 156 -0.103 -17.549 -17.342 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.839 -17.470 -19.713 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.216 -17.775 -18.626 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.969 -16.153 -19.318 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.069 -16.053 -18.951 1.00 1.00 H new ATOM 0 HG22 VAL A 156 -0.063 -14.739 -18.551 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.063 -15.350 -17.316 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.530 -18.056 -15.720 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.683 -18.963 -15.445 1.00 1.00 C ATOM 2313 C GLN A 157 -4.735 -18.232 -14.594 1.00 1.00 C ATOM 2314 O GLN A 157 -5.924 -18.402 -14.780 1.00 1.00 O ATOM 2315 CB GLN A 157 -3.188 -20.217 -14.708 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.363 -21.097 -15.658 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.865 -22.332 -14.900 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -1.454 -23.306 -15.501 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -1.876 -22.325 -13.596 1.00 1.00 N ATOM 0 H GLN A 157 -1.633 -18.373 -15.352 1.00 1.00 H new ATOM 0 HA GLN A 157 -4.140 -19.260 -16.389 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.582 -19.928 -13.849 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -4.038 -20.781 -14.323 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.970 -21.400 -16.511 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.518 -20.533 -16.053 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -2.221 -21.507 -13.093 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -1.540 -23.137 -13.079 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.307 -17.440 -13.645 1.00 1.00 N ATOM 2329 CA GLY A 158 -5.281 -16.725 -12.766 1.00 1.00 C ATOM 2330 C GLY A 158 -6.029 -15.631 -13.539 1.00 1.00 C ATOM 2331 O GLY A 158 -7.243 -15.580 -13.529 1.00 1.00 O ATOM 0 H GLY A 158 -3.325 -17.257 -13.440 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.996 -17.438 -12.357 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.754 -16.281 -11.921 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.329 -14.742 -14.192 1.00 1.00 N ATOM 2336 CA ILE A 159 -6.035 -13.655 -14.929 1.00 1.00 C ATOM 2337 C ILE A 159 -6.917 -14.259 -16.027 1.00 1.00 C ATOM 2338 O ILE A 159 -8.032 -13.828 -16.242 1.00 1.00 O ATOM 2339 CB ILE A 159 -5.004 -12.699 -15.544 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.706 -11.445 -16.098 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -4.255 -13.413 -16.671 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -6.073 -10.479 -14.959 1.00 1.00 C ATOM 0 H ILE A 159 -4.311 -14.721 -14.247 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.668 -13.099 -14.237 1.00 1.00 H new ATOM 0 HB ILE A 159 -4.297 -12.394 -14.773 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -5.053 -10.942 -16.812 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.606 -11.736 -16.639 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.523 -12.734 -17.108 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.744 -14.289 -16.271 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.964 -13.725 -17.438 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.568 -9.600 -15.372 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.744 -10.978 -14.261 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -5.167 -10.173 -14.436 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.440 -15.258 -16.713 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.273 -15.881 -17.780 1.00 1.00 C ATOM 2356 C GLN A 160 -8.510 -16.528 -17.158 1.00 1.00 C ATOM 2357 O GLN A 160 -9.591 -16.466 -17.701 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.462 -16.941 -18.526 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.386 -16.261 -19.372 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.575 -17.326 -20.110 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.444 -18.439 -19.641 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -4.023 -17.032 -21.256 1.00 1.00 N ATOM 0 H GLN A 160 -5.515 -15.669 -16.583 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.583 -15.108 -18.483 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -6.001 -17.627 -17.816 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -7.118 -17.534 -19.162 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.846 -15.578 -20.086 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.731 -15.664 -18.737 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -4.133 -16.098 -21.650 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -3.482 -17.737 -21.757 1.00 1.00 H new ATOM 2371 N SER A 161 -8.359 -17.158 -16.028 1.00 1.00 N ATOM 2372 CA SER A 161 -9.529 -17.818 -15.380 1.00 1.00 C ATOM 2373 C SER A 161 -10.564 -16.772 -14.964 1.00 1.00 C ATOM 2374 O SER A 161 -11.740 -17.062 -14.854 1.00 1.00 O ATOM 2375 CB SER A 161 -9.064 -18.562 -14.133 1.00 1.00 C ATOM 2376 OG SER A 161 -8.625 -17.616 -13.166 1.00 1.00 O ATOM 0 H SER A 161 -7.477 -17.245 -15.524 1.00 1.00 H new ATOM 0 HA SER A 161 -9.977 -18.511 -16.092 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.878 -19.164 -13.728 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.254 -19.248 -14.384 1.00 1.00 H new ATOM 0 HG SER A 161 -8.177 -16.870 -13.618 1.00 1.00 H new ATOM 2382 N LEU A 162 -10.140 -15.564 -14.712 1.00 1.00 N ATOM 2383 CA LEU A 162 -11.107 -14.511 -14.281 1.00 1.00 C ATOM 2384 C LEU A 162 -11.732 -13.838 -15.502 1.00 1.00 C ATOM 2385 O LEU A 162 -12.938 -13.758 -15.629 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.370 -13.451 -13.454 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.897 -14.046 -12.119 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -8.957 -13.050 -11.430 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.101 -14.339 -11.203 1.00 1.00 C ATOM 0 H LEU A 162 -9.169 -15.260 -14.785 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.891 -14.976 -13.683 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.515 -13.073 -14.014 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -11.029 -12.603 -13.268 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.371 -14.981 -12.312 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.618 -13.466 -10.482 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.096 -12.859 -12.071 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.488 -12.116 -11.247 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.748 -14.760 -10.262 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.642 -13.414 -11.006 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.766 -15.051 -11.692 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.923 -13.339 -16.396 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.472 -12.654 -17.603 1.00 1.00 C ATOM 2403 C TYR A 163 -11.652 -13.655 -18.744 1.00 1.00 C ATOM 2404 O TYR A 163 -12.274 -13.361 -19.745 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.499 -11.556 -18.034 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.486 -10.473 -16.984 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -11.392 -9.410 -17.069 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -9.577 -10.535 -15.920 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -11.390 -8.408 -16.093 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -9.575 -9.533 -14.942 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.482 -8.470 -15.029 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.482 -7.482 -14.065 1.00 1.00 O ATOM 0 H TYR A 163 -9.905 -13.375 -16.344 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.443 -12.221 -17.362 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.498 -11.969 -18.162 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.799 -11.143 -18.997 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -12.093 -9.363 -17.889 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -8.878 -11.356 -15.854 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -12.088 -7.587 -16.160 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -8.874 -9.580 -14.121 1.00 1.00 H new ATOM 0 HH TYR A 163 -10.145 -7.849 -13.221 1.00 1.00 H new ATOM 2422 N GLY A 164 -11.119 -14.838 -18.605 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.263 -15.858 -19.689 1.00 1.00 C ATOM 2424 C GLY A 164 -10.070 -15.759 -20.641 1.00 1.00 C ATOM 2425 O GLY A 164 -10.227 -15.563 -21.829 1.00 1.00 O ATOM 0 H GLY A 164 -10.590 -15.145 -17.789 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.317 -16.858 -19.258 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.192 -15.696 -20.235 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.246 -6.333 -2.843 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -3.429 7.336 -0.278 1.00 1.00 ZN HETATM 2432 CA CA A 168 6.100 3.199 2.869 1.00 1.00 CA HETATM 2433 C1 WAY A 169 2.037 -4.234 1.605 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.637 -4.460 1.193 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.430 -4.217 2.158 1.00 0.00 C HETATM 2436 CH WAY A 169 -0.141 -3.763 3.502 1.00 0.00 C HETATM 2437 CF1 WAY A 169 1.230 -3.542 3.905 1.00 0.00 C HETATM 2438 C6 WAY A 169 2.326 -3.771 2.977 1.00 0.00 C HETATM 2439 C10 WAY A 169 0.178 -4.922 -0.141 1.00 0.00 C HETATM 2440 O11 WAY A 169 0.289 -6.096 -0.488 1.00 0.00 O HETATM 2441 N12 WAY A 169 -0.152 -4.026 -1.084 1.00 0.00 N HETATM 2442 O13 WAY A 169 -0.340 -4.515 -2.384 1.00 0.00 O HETATM 2443 CE WAY A 169 3.729 -3.518 3.473 1.00 0.00 C HETATM 2444 N20 WAY A 169 3.103 -4.443 0.749 1.00 0.00 N HETATM 2445 S21 WAY A 169 3.771 -3.144 -0.060 1.00 0.00 S HETATM 2446 CD WAY A 169 3.661 -5.802 0.636 1.00 0.00 C HETATM 2447 CK WAY A 169 7.277 -6.028 2.084 1.00 0.00 C HETATM 2448 CM WAY A 169 6.974 -6.663 3.332 1.00 0.00 C HETATM 2449 N25 WAY A 169 5.668 -7.002 3.691 1.00 0.00 N HETATM 2450 CJ WAY A 169 4.620 -6.718 2.813 1.00 0.00 C HETATM 2451 C27 WAY A 169 4.822 -6.086 1.545 1.00 0.00 C HETATM 2452 CI WAY A 169 6.181 -5.741 1.189 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.165 -3.609 -1.735 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.220 -3.332 -2.798 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.532 -3.711 -4.166 1.00 0.00 C HETATM 2456 C38 WAY A 169 4.792 -4.371 -4.498 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.746 -4.644 -3.390 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.427 -4.263 -2.024 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.026 -4.715 -5.880 1.00 0.00 O HETATM 2460 CA WAY A 169 6.227 -5.369 -6.330 1.00 0.00 C HETATM 2461 O50 WAY A 169 5.010 -2.842 0.585 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.782 -2.108 -0.152 1.00 0.00 O HETATM 0 HL WAY A 169 7.787 -6.888 4.022 1.00 0.00 H new HETATM 0 HK WAY A 169 8.302 -5.770 1.819 1.00 0.00 H new HETATM 0 HJ WAY A 169 3.606 -6.989 3.106 1.00 0.00 H new HETATM 0 HI WAY A 169 6.380 -5.258 0.232 1.00 0.00 H new HETATM 0 HH WAY A 169 -0.954 -3.588 4.207 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.466 -4.381 1.861 1.00 0.00 H new HETATM 0 HF1 WAY A 169 1.445 -3.199 4.917 1.00 0.00 H new HETATM 0 HE3 WAY A 169 4.310 -4.438 3.407 1.00 0.00 H new HETATM 0 HE2 WAY A 169 4.198 -2.748 2.860 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.694 -3.185 4.510 1.00 0.00 H new HETATM 0 HD2 WAY A 169 2.870 -6.522 0.845 1.00 0.00 H new HETATM 0 HD1 WAY A 169 3.977 -5.965 -0.394 1.00 0.00 H new HETATM 0 HC2 WAY A 169 6.134 -4.468 -1.220 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.275 -2.839 -2.572 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.695 -5.135 -3.605 1.00 0.00 H new HETATM 0 HB1 WAY A 169 2.813 -3.499 -4.958 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.090 -4.747 -6.094 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.326 -6.332 -5.829 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.175 -5.524 -7.408 1.00 0.00 H new HETATM 0 H14 WAY A 169 -0.261 -3.036 -0.865 1.00 0.00 H new