USER MOD reduce.3.24.130724 H: found=0, std=0, add=1446, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1450 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 HIS : no HD1:sc= -8.43! C(o=-13!,f=-10!) USER MOD Set 1.2: A 104 THR OG1 : rot 99:sc= -4.89! USER MOD Set 2.1: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 97 ASN : amide:sc= -10.5! K(o=-11!,f=-3) USER MOD Set 3.1: A 79 GLN : amide:sc= -3.13! K(o=-17!,f=-6.8) USER MOD Set 3.2: A 114 GLN : amide:sc= -13.5! C(o=-17!,f=-6.8!) USER MOD Set 4.1: A 47 TYR OH : rot 28:sc= 0.391 USER MOD Set 4.2: A 108 LYS NZ :NH3+ 153:sc= 0.427 (180deg=0) USER MOD Set 5.1: A 20 GLN : amide:sc= -5.52! C(o=-5.2!,f=-5.4!) USER MOD Set 5.2: A 33 SER OG : rot 102:sc= 1.1 USER MOD Set 5.3: A 74 THR OG1 : rot -15:sc= -0.807 USER MOD Set 6.1: A 22 GLN : amide:sc= 0 K(o=-3.3,f=-2.7) USER MOD Set 6.2: A 31 ASN : amide:sc= -3.34! K(o=-3.3!,f=-2.7) USER MOD Single : A 4 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0332) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.692 USER MOD Single : A 6 TYR OH : rot 180:sc= -1.22 USER MOD Single : A 11 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.00545) USER MOD Single : A 13 THR OG1 : rot -170:sc= 0 USER MOD Single : A 15 THR OG1 : rot -21:sc= 0.437 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 67:sc= 0.943 USER MOD Single : A 28 TYR OH : rot -37:sc= 0.837 USER MOD Single : A 29 ASN : amide:sc= -7.66! C(o=-7.7!,f=-6.6!) USER MOD Single : A 41 GLN : amide:sc= -14.7! C(o=-15!,f=-9.2!) USER MOD Single : A 42 LYS NZ :NH3+ 177:sc= -0.707 (180deg=-0.875) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -2.04! C(o=-2!,f=-3.7!) USER MOD Single : A 50 GLN : amide:sc= -0.015 X(o=-0.015,f=-0.32) USER MOD Single : A 51 THR OG1 : rot -111:sc= -2.24 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 101:sc= 0.688 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot -160:sc= -3.93! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.654 X(o=-0.65,f=-0.4) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot -150:sc= -1.61! USER MOD Single : A 78 TYR OH : rot 180:sc=-0.00904 USER MOD Single : A 80 SER OG : rot 180:sc= -0.0545 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 88 GLN : amide:sc= -9.07! C(o=-9.1!,f=-15!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -16! C(o=-16!,f=-19!) USER MOD Single : A 101 THR OG1 : rot 170:sc= -0.514 USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.0222 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -164:sc= -3.49! USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.509 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 1:sc= -0.586! USER MOD Single : A 127 GLN : amide:sc= -12.4! C(o=-12!,f=-5.3!) USER MOD Single : A 130 THR OG1 : rot 180:sc=-0.00934 USER MOD Single : A 141 GLN : amide:sc= -10.5! K(o=-10!,f=-4.6) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 THR OG1 : rot 66:sc= 0.0214 USER MOD Single : A 150 GLN : amide:sc= -1.95 X(o=-2,f=-1.5) USER MOD Single : A 151 GLN : amide:sc= -0.303 K(o=-0.3,f=-3!) USER MOD Single : A 153 SER OG : rot 41:sc= 0.218 USER MOD Single : A 157 ASN : amide:sc= -3.56! K(o=-3.6!,f=-0.44) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.261 USER MOD Single : A 172 ASN : amide:sc= -1.04 K(o=-1,f=-0.47) USER MOD Single : A 180 ASN : amide:sc= -1.54 X(o=-1.5,f=-2!) USER MOD Single : A 192 THR OG1 : rot 20:sc= -6.26! USER MOD Single : A 193 GLN : amide:sc= -36.4! C(o=-36!,f=-46!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -124:sc= -1.99 (180deg=-9.28!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -17.985 10.158 7.456 1.00 0.00 N ATOM 2 CA PRO A 3 -17.426 8.977 6.739 1.00 0.00 C ATOM 3 C PRO A 3 -16.391 9.390 5.691 1.00 0.00 C ATOM 4 O PRO A 3 -16.464 8.955 4.543 1.00 0.00 O ATOM 5 CB PRO A 3 -18.592 8.244 6.087 1.00 0.00 C ATOM 6 CG PRO A 3 -19.709 9.226 6.142 1.00 0.00 C ATOM 7 CD PRO A 3 -19.456 10.079 7.361 1.00 0.00 C ATOM 0 HA PRO A 3 -16.908 8.328 7.445 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.361 7.959 5.061 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.839 7.328 6.624 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.737 9.835 5.239 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.671 8.719 6.214 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -19.901 11.068 7.253 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.888 9.631 8.256 1.00 0.00 H new ATOM 17 N LYS A 4 -15.433 10.227 6.078 1.00 0.00 N ATOM 18 CA LYS A 4 -14.407 10.679 5.141 1.00 0.00 C ATOM 19 C LYS A 4 -13.133 11.098 5.861 1.00 0.00 C ATOM 20 O LYS A 4 -12.967 10.864 7.059 1.00 0.00 O ATOM 21 CB LYS A 4 -14.948 11.833 4.286 1.00 0.00 C ATOM 22 CG LYS A 4 -15.941 11.382 3.222 1.00 0.00 C ATOM 23 CD LYS A 4 -15.715 12.090 1.894 1.00 0.00 C ATOM 24 CE LYS A 4 -16.666 13.264 1.723 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.796 13.675 0.297 1.00 0.00 N ATOM 0 H LYS A 4 -15.345 10.603 7.022 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.153 9.842 4.491 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.430 12.563 4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.113 12.340 3.802 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -15.854 10.305 3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.956 11.576 3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.685 12.443 1.839 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -15.855 11.384 1.075 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.647 12.995 2.114 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.309 14.108 2.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.314 14.575 0.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.850 13.793 -0.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.316 12.944 -0.229 1.00 0.00 H new ATOM 39 N THR A 5 -12.239 11.722 5.111 1.00 0.00 N ATOM 40 CA THR A 5 -10.972 12.188 5.642 1.00 0.00 C ATOM 41 C THR A 5 -10.421 13.291 4.742 1.00 0.00 C ATOM 42 O THR A 5 -11.166 14.182 4.335 1.00 0.00 O ATOM 43 CB THR A 5 -9.987 11.021 5.760 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.669 9.812 6.044 1.00 0.00 O ATOM 45 CG2 THR A 5 -8.947 11.227 6.842 1.00 0.00 C ATOM 0 H THR A 5 -12.373 11.919 4.119 1.00 0.00 H new ATOM 0 HA THR A 5 -11.121 12.598 6.641 1.00 0.00 H new ATOM 0 HB THR A 5 -9.483 10.970 4.795 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.021 9.080 6.114 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.280 10.365 6.874 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.369 12.125 6.625 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.443 11.339 7.806 1.00 0.00 H new ATOM 53 N TYR A 6 -9.129 13.247 4.428 1.00 0.00 N ATOM 54 CA TYR A 6 -8.534 14.274 3.576 1.00 0.00 C ATOM 55 C TYR A 6 -9.367 14.475 2.298 1.00 0.00 C ATOM 56 O TYR A 6 -9.920 15.546 2.042 1.00 0.00 O ATOM 57 CB TYR A 6 -7.087 13.914 3.222 1.00 0.00 C ATOM 58 CG TYR A 6 -6.985 12.777 2.242 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.216 11.479 2.649 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.708 13.008 0.904 1.00 0.00 C ATOM 61 CE1 TYR A 6 -7.172 10.439 1.750 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.656 11.971 -0.006 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.890 10.685 0.423 1.00 0.00 C ATOM 64 OH TYR A 6 -6.846 9.644 -0.479 1.00 0.00 O ATOM 0 H TYR A 6 -8.482 12.524 4.744 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.529 15.212 4.132 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.592 14.791 2.805 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.551 13.649 4.134 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.434 11.277 3.687 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.529 14.018 0.567 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.358 9.429 2.084 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.434 12.167 -1.044 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.635 9.992 -1.370 1.00 0.00 H new ATOM 74 N CYS A 7 -9.359 13.424 1.484 1.00 0.00 N ATOM 75 CA CYS A 7 -10.007 13.390 0.173 1.00 0.00 C ATOM 76 C CYS A 7 -11.258 14.257 0.084 1.00 0.00 C ATOM 77 O CYS A 7 -11.535 14.841 -0.964 1.00 0.00 O ATOM 78 CB CYS A 7 -10.353 11.956 -0.215 1.00 0.00 C ATOM 79 SG CYS A 7 -11.647 11.840 -1.489 1.00 0.00 S ATOM 0 H CYS A 7 -8.891 12.550 1.722 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.283 13.807 -0.526 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.453 11.459 -0.576 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.680 11.416 0.674 1.00 0.00 H new ATOM 84 N GLU A 8 -12.030 14.309 1.151 1.00 0.00 N ATOM 85 CA GLU A 8 -13.266 15.075 1.134 1.00 0.00 C ATOM 86 C GLU A 8 -13.031 16.533 0.742 1.00 0.00 C ATOM 87 O GLU A 8 -13.618 17.023 -0.222 1.00 0.00 O ATOM 88 CB GLU A 8 -13.927 15.006 2.520 1.00 0.00 C ATOM 89 CG GLU A 8 -14.962 16.093 2.788 1.00 0.00 C ATOM 90 CD GLU A 8 -15.450 16.080 4.223 1.00 0.00 C ATOM 91 OE1 GLU A 8 -14.689 16.517 5.112 1.00 0.00 O ATOM 92 OE2 GLU A 8 -16.590 15.628 4.458 1.00 0.00 O ATOM 0 H GLU A 8 -11.829 13.837 2.033 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.923 14.637 0.382 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.405 14.033 2.631 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.150 15.068 3.282 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.529 17.068 2.562 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.810 15.958 2.117 1.00 0.00 H new ATOM 99 N GLU A 9 -12.106 17.187 1.425 1.00 0.00 N ATOM 100 CA GLU A 9 -11.644 18.535 1.164 1.00 0.00 C ATOM 101 C GLU A 9 -10.470 18.563 0.182 1.00 0.00 C ATOM 102 O GLU A 9 -10.013 19.623 -0.242 1.00 0.00 O ATOM 103 CB GLU A 9 -11.236 19.227 2.465 1.00 0.00 C ATOM 104 CG GLU A 9 -12.240 19.058 3.594 1.00 0.00 C ATOM 105 CD GLU A 9 -11.732 19.610 4.914 1.00 0.00 C ATOM 106 OE1 GLU A 9 -11.025 18.873 5.632 1.00 0.00 O ATOM 107 OE2 GLU A 9 -12.049 20.776 5.233 1.00 0.00 O ATOM 0 H GLU A 9 -11.631 16.764 2.223 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.477 19.071 0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.272 18.834 2.787 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.098 20.291 2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.169 19.561 3.327 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.473 18.000 3.713 1.00 0.00 H new ATOM 114 N LEU A 10 -9.959 17.354 -0.126 1.00 0.00 N ATOM 115 CA LEU A 10 -8.800 17.204 -1.004 1.00 0.00 C ATOM 116 C LEU A 10 -9.156 17.371 -2.466 1.00 0.00 C ATOM 117 O LEU A 10 -8.436 16.897 -3.329 1.00 0.00 O ATOM 118 CB LEU A 10 -8.070 15.892 -0.781 1.00 0.00 C ATOM 119 CG LEU A 10 -6.587 16.072 -0.456 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.883 16.833 -1.569 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.433 16.805 0.868 1.00 0.00 C ATOM 0 H LEU A 10 -10.336 16.473 0.224 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.121 18.013 -0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.550 15.351 0.034 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.167 15.274 -1.674 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.125 15.088 -0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.829 16.951 -1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -5.975 16.279 -2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.341 17.816 -1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.374 16.930 1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.907 17.784 0.799 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.907 16.227 1.661 1.00 0.00 H new ATOM 133 N LYS A 11 -10.305 17.947 -2.726 1.00 0.00 N ATOM 134 CA LYS A 11 -10.954 18.129 -4.009 1.00 0.00 C ATOM 135 C LYS A 11 -11.922 17.003 -4.409 1.00 0.00 C ATOM 136 O LYS A 11 -12.255 16.820 -5.579 1.00 0.00 O ATOM 137 CB LYS A 11 -9.930 18.364 -5.137 1.00 0.00 C ATOM 138 CG LYS A 11 -9.700 19.824 -5.538 1.00 0.00 C ATOM 139 CD LYS A 11 -10.642 20.798 -4.844 1.00 0.00 C ATOM 140 CE LYS A 11 -12.034 20.759 -5.453 1.00 0.00 C ATOM 141 NZ LYS A 11 -13.075 21.182 -4.477 1.00 0.00 N ATOM 0 H LYS A 11 -10.867 18.340 -1.971 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.565 19.022 -3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -8.975 17.937 -4.829 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.257 17.812 -6.019 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.671 20.099 -5.307 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -9.821 19.920 -6.617 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.701 20.555 -3.783 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.240 21.809 -4.917 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.067 21.411 -6.326 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.251 19.749 -5.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.970 21.355 -4.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.213 20.432 -3.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.770 22.055 -4.001 1.00 0.00 H new ATOM 155 N GLY A 12 -12.275 16.214 -3.403 1.00 0.00 N ATOM 156 CA GLY A 12 -13.093 15.043 -3.530 1.00 0.00 C ATOM 157 C GLY A 12 -14.241 15.026 -4.525 1.00 0.00 C ATOM 158 O GLY A 12 -15.073 15.929 -4.621 1.00 0.00 O ATOM 0 H GLY A 12 -11.981 16.390 -2.442 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.434 14.212 -3.781 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.513 14.832 -2.546 1.00 0.00 H new ATOM 162 N THR A 13 -14.265 13.878 -5.171 1.00 0.00 N ATOM 163 CA THR A 13 -15.282 13.454 -6.131 1.00 0.00 C ATOM 164 C THR A 13 -15.837 12.149 -5.584 1.00 0.00 C ATOM 165 O THR A 13 -15.132 11.417 -4.891 1.00 0.00 O ATOM 166 CB THR A 13 -14.678 13.256 -7.527 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.205 14.486 -8.049 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.653 12.677 -8.532 1.00 0.00 C ATOM 0 H THR A 13 -13.540 13.173 -5.038 1.00 0.00 H new ATOM 0 HA THR A 13 -16.063 14.206 -6.246 1.00 0.00 H new ATOM 0 HB THR A 13 -13.864 12.545 -7.386 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.970 14.372 -8.993 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.158 12.564 -9.496 1.00 0.00 H new ATOM 0 HG22 THR A 13 -15.997 11.703 -8.185 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.506 13.347 -8.639 1.00 0.00 H new ATOM 176 N ASP A 14 -17.109 11.871 -5.855 1.00 0.00 N ATOM 177 CA ASP A 14 -17.760 10.674 -5.349 1.00 0.00 C ATOM 178 C ASP A 14 -17.953 9.613 -6.426 1.00 0.00 C ATOM 179 O ASP A 14 -18.446 9.892 -7.518 1.00 0.00 O ATOM 180 CB ASP A 14 -19.113 11.031 -4.733 1.00 0.00 C ATOM 181 CG ASP A 14 -20.066 11.635 -5.744 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.803 10.867 -6.398 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.077 12.876 -5.882 1.00 0.00 O ATOM 0 H ASP A 14 -17.710 12.465 -6.426 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.102 10.253 -4.589 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.562 10.135 -4.305 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -18.962 11.735 -3.914 1.00 0.00 H new ATOM 188 N THR A 15 -17.621 8.389 -6.067 1.00 0.00 N ATOM 189 CA THR A 15 -17.810 7.243 -6.945 1.00 0.00 C ATOM 190 C THR A 15 -18.547 6.137 -6.185 1.00 0.00 C ATOM 191 O THR A 15 -18.931 5.124 -6.771 1.00 0.00 O ATOM 192 CB THR A 15 -16.467 6.734 -7.460 1.00 0.00 C ATOM 193 OG1 THR A 15 -16.639 5.601 -8.295 1.00 0.00 O ATOM 194 CG2 THR A 15 -15.524 6.348 -6.350 1.00 0.00 C ATOM 0 H THR A 15 -17.213 8.157 -5.161 1.00 0.00 H new ATOM 0 HA THR A 15 -18.407 7.547 -7.805 1.00 0.00 H new ATOM 0 HB THR A 15 -16.035 7.564 -8.018 1.00 0.00 H new ATOM 0 HG1 THR A 15 -17.503 5.181 -8.103 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.586 5.994 -6.777 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.331 7.215 -5.719 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.972 5.555 -5.751 1.00 0.00 H new ATOM 202 N GLY A 16 -18.765 6.343 -4.885 1.00 0.00 N ATOM 203 CA GLY A 16 -19.479 5.363 -4.086 1.00 0.00 C ATOM 204 C GLY A 16 -18.654 4.899 -2.918 1.00 0.00 C ATOM 205 O GLY A 16 -18.300 5.691 -2.045 1.00 0.00 O ATOM 0 H GLY A 16 -18.459 7.171 -4.374 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.412 5.796 -3.725 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -19.744 4.508 -4.708 1.00 0.00 H new ATOM 209 N GLN A 17 -18.304 3.622 -2.916 1.00 0.00 N ATOM 210 CA GLN A 17 -17.468 3.078 -1.863 1.00 0.00 C ATOM 211 C GLN A 17 -16.027 3.469 -2.145 1.00 0.00 C ATOM 212 O GLN A 17 -15.112 2.650 -2.066 1.00 0.00 O ATOM 213 CB GLN A 17 -17.608 1.554 -1.789 1.00 0.00 C ATOM 214 CG GLN A 17 -18.462 1.078 -0.624 1.00 0.00 C ATOM 215 CD GLN A 17 -17.652 0.840 0.637 1.00 0.00 C ATOM 216 OE1 GLN A 17 -17.131 -0.253 0.857 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.545 1.866 1.473 1.00 0.00 N ATOM 0 H GLN A 17 -18.585 2.948 -3.628 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.781 3.482 -0.900 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.044 1.192 -2.720 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.616 1.110 -1.707 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.236 1.818 -0.420 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.970 0.155 -0.904 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -17.994 2.754 1.250 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.014 1.766 2.338 1.00 0.00 H new ATOM 226 N ALA A 18 -15.842 4.748 -2.471 1.00 0.00 N ATOM 227 CA ALA A 18 -14.552 5.314 -2.769 1.00 0.00 C ATOM 228 C ALA A 18 -14.633 6.816 -2.526 1.00 0.00 C ATOM 229 O ALA A 18 -15.705 7.414 -2.618 1.00 0.00 O ATOM 230 CB ALA A 18 -14.125 4.986 -4.189 1.00 0.00 C ATOM 0 H ALA A 18 -16.606 5.421 -2.533 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.789 4.884 -2.120 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.147 5.426 -4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.067 3.904 -4.311 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -14.854 5.392 -4.891 1.00 0.00 H new ATOM 236 N CYS A 19 -13.492 7.426 -2.326 1.00 0.00 N ATOM 237 CA CYS A 19 -13.399 8.871 -2.195 1.00 0.00 C ATOM 238 C CYS A 19 -12.348 9.319 -3.194 1.00 0.00 C ATOM 239 O CYS A 19 -11.279 8.736 -3.256 1.00 0.00 O ATOM 240 CB CYS A 19 -13.005 9.285 -0.787 1.00 0.00 C ATOM 241 SG CYS A 19 -13.215 11.058 -0.478 1.00 0.00 S ATOM 0 H CYS A 19 -12.598 6.942 -2.248 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.366 9.335 -2.389 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.604 8.724 -0.070 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -11.964 9.014 -0.614 1.00 0.00 H new ATOM 246 N GLN A 20 -12.722 10.226 -4.089 1.00 0.00 N ATOM 247 CA GLN A 20 -11.848 10.569 -5.215 1.00 0.00 C ATOM 248 C GLN A 20 -11.447 12.030 -5.329 1.00 0.00 C ATOM 249 O GLN A 20 -12.242 12.925 -5.111 1.00 0.00 O ATOM 250 CB GLN A 20 -12.533 10.130 -6.513 1.00 0.00 C ATOM 251 CG GLN A 20 -13.454 8.928 -6.348 1.00 0.00 C ATOM 252 CD GLN A 20 -13.310 7.920 -7.472 1.00 0.00 C ATOM 253 OE1 GLN A 20 -13.818 8.126 -8.575 1.00 0.00 O ATOM 254 NE2 GLN A 20 -12.619 6.819 -7.197 1.00 0.00 N ATOM 0 H GLN A 20 -13.607 10.732 -4.063 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.913 10.040 -5.030 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -13.110 10.966 -6.909 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.769 9.891 -7.253 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -13.239 8.439 -5.398 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.488 9.271 -6.304 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -12.215 6.689 -6.270 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -12.493 6.104 -7.913 1.00 0.00 H new ATOM 263 N ILE A 21 -10.203 12.243 -5.740 1.00 0.00 N ATOM 264 CA ILE A 21 -9.675 13.559 -5.967 1.00 0.00 C ATOM 265 C ILE A 21 -9.054 13.534 -7.353 1.00 0.00 C ATOM 266 O ILE A 21 -7.992 12.950 -7.560 1.00 0.00 O ATOM 267 CB ILE A 21 -8.615 13.894 -4.900 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.043 15.298 -5.112 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.502 12.866 -4.898 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.202 15.458 -6.364 1.00 0.00 C ATOM 0 H ILE A 21 -9.536 11.493 -5.923 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.452 14.321 -5.901 1.00 0.00 H new ATOM 0 HB ILE A 21 -9.108 13.869 -3.928 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.868 16.009 -5.152 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.435 15.562 -4.247 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.768 13.126 -4.136 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.916 11.881 -4.681 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -7.020 12.850 -5.876 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.840 16.484 -6.430 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.353 14.776 -6.322 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.808 15.230 -7.241 1.00 0.00 H new ATOM 282 N GLN A 22 -9.721 14.177 -8.306 1.00 0.00 N ATOM 283 CA GLN A 22 -9.208 14.234 -9.676 1.00 0.00 C ATOM 284 C GLN A 22 -9.126 15.663 -10.167 1.00 0.00 C ATOM 285 O GLN A 22 -10.126 16.362 -10.314 1.00 0.00 O ATOM 286 CB GLN A 22 -10.089 13.405 -10.622 1.00 0.00 C ATOM 287 CG GLN A 22 -11.362 12.871 -9.983 1.00 0.00 C ATOM 288 CD GLN A 22 -12.224 12.106 -10.965 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.473 12.567 -12.079 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.686 10.931 -10.557 1.00 0.00 N ATOM 0 H GLN A 22 -10.607 14.661 -8.161 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.203 13.812 -9.671 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.358 14.019 -11.481 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.506 12.565 -11.000 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.101 12.220 -9.149 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.935 13.702 -9.571 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.454 10.588 -9.625 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.273 10.371 -11.175 1.00 0.00 H new ATOM 299 N MET A 23 -7.899 16.063 -10.422 1.00 0.00 N ATOM 300 CA MET A 23 -7.569 17.381 -10.910 1.00 0.00 C ATOM 301 C MET A 23 -6.263 17.244 -11.655 1.00 0.00 C ATOM 302 O MET A 23 -5.381 16.489 -11.253 1.00 0.00 O ATOM 303 CB MET A 23 -7.441 18.373 -9.748 1.00 0.00 C ATOM 304 CG MET A 23 -7.078 19.786 -10.179 1.00 0.00 C ATOM 305 SD MET A 23 -7.321 20.996 -8.862 1.00 0.00 S ATOM 306 CE MET A 23 -5.882 20.688 -7.838 1.00 0.00 C ATOM 0 H MET A 23 -7.084 15.464 -10.292 1.00 0.00 H new ATOM 0 HA MET A 23 -8.350 17.768 -11.564 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.384 18.401 -9.202 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.682 18.009 -9.055 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.037 19.808 -10.500 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.683 20.066 -11.041 1.00 0.00 H new ATOM 0 HE1 MET A 23 -5.894 21.362 -6.982 1.00 0.00 H new ATOM 0 HE2 MET A 23 -5.899 19.656 -7.487 1.00 0.00 H new ATOM 0 HE3 MET A 23 -4.977 20.858 -8.421 1.00 0.00 H new ATOM 316 N SER A 24 -6.167 17.938 -12.766 1.00 0.00 N ATOM 317 CA SER A 24 -4.989 17.857 -13.598 1.00 0.00 C ATOM 318 C SER A 24 -4.455 19.229 -14.006 1.00 0.00 C ATOM 319 O SER A 24 -5.241 20.127 -14.313 1.00 0.00 O ATOM 320 CB SER A 24 -5.323 16.952 -14.777 1.00 0.00 C ATOM 321 OG SER A 24 -4.797 17.446 -15.996 1.00 0.00 O ATOM 0 H SER A 24 -6.892 18.566 -13.115 1.00 0.00 H new ATOM 0 HA SER A 24 -4.162 17.422 -13.037 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.927 15.954 -14.590 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.405 16.855 -14.863 1.00 0.00 H new ATOM 0 HG SER A 24 -3.818 17.407 -15.970 1.00 0.00 H new ATOM 327 N ASP A 25 -3.137 19.404 -14.023 1.00 0.00 N ATOM 328 CA ASP A 25 -2.563 20.692 -14.414 1.00 0.00 C ATOM 329 C ASP A 25 -2.108 20.671 -15.869 1.00 0.00 C ATOM 330 O ASP A 25 -2.106 19.624 -16.515 1.00 0.00 O ATOM 331 CB ASP A 25 -1.390 21.069 -13.512 1.00 0.00 C ATOM 332 CG ASP A 25 -1.826 21.856 -12.293 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.312 21.233 -11.326 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.684 23.098 -12.304 1.00 0.00 O ATOM 0 H ASP A 25 -2.455 18.687 -13.776 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.345 21.443 -14.302 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.877 20.163 -13.191 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.671 21.657 -14.083 1.00 0.00 H new ATOM 339 N PRO A 26 -1.731 21.842 -16.410 1.00 0.00 N ATOM 340 CA PRO A 26 -1.288 21.972 -17.802 1.00 0.00 C ATOM 341 C PRO A 26 0.033 21.256 -18.098 1.00 0.00 C ATOM 342 O PRO A 26 0.969 21.886 -18.591 1.00 0.00 O ATOM 343 CB PRO A 26 -1.130 23.488 -18.000 1.00 0.00 C ATOM 344 CG PRO A 26 -1.844 24.114 -16.851 1.00 0.00 C ATOM 345 CD PRO A 26 -1.729 23.139 -15.719 1.00 0.00 C ATOM 0 HA PRO A 26 -2.005 21.507 -18.479 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.079 23.775 -18.013 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.559 23.807 -18.950 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.397 25.073 -16.588 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.888 24.306 -17.097 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.815 23.291 -15.145 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.562 23.228 -15.022 1.00 0.00 H new ATOM 353 N ALA A 27 0.128 19.958 -17.785 1.00 0.00 N ATOM 354 CA ALA A 27 1.347 19.208 -18.000 1.00 0.00 C ATOM 355 C ALA A 27 1.397 17.981 -17.120 1.00 0.00 C ATOM 356 O ALA A 27 2.377 17.256 -17.122 1.00 0.00 O ATOM 357 CB ALA A 27 2.564 20.068 -17.699 1.00 0.00 C ATOM 0 H ALA A 27 -0.634 19.414 -17.381 1.00 0.00 H new ATOM 0 HA ALA A 27 1.357 18.902 -19.046 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.471 19.487 -17.866 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.565 20.939 -18.354 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.530 20.396 -16.660 1.00 0.00 H new ATOM 363 N TYR A 28 0.316 17.726 -16.393 1.00 0.00 N ATOM 364 CA TYR A 28 0.249 16.560 -15.550 1.00 0.00 C ATOM 365 C TYR A 28 -1.174 16.311 -15.055 1.00 0.00 C ATOM 366 O TYR A 28 -2.095 17.086 -15.331 1.00 0.00 O ATOM 367 CB TYR A 28 1.281 16.653 -14.413 1.00 0.00 C ATOM 368 CG TYR A 28 0.929 17.540 -13.246 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.374 17.799 -12.955 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.910 18.110 -12.442 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.732 18.601 -11.902 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.569 18.921 -11.375 1.00 0.00 C ATOM 373 CZ TYR A 28 0.242 19.165 -11.110 1.00 0.00 C ATOM 374 OH TYR A 28 -0.113 19.973 -10.056 1.00 0.00 O ATOM 0 H TYR A 28 -0.518 18.314 -16.376 1.00 0.00 H new ATOM 0 HA TYR A 28 0.515 15.684 -16.142 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.460 15.647 -14.033 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.222 17.006 -14.836 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.147 17.362 -13.569 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.951 17.917 -12.654 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.775 18.789 -11.695 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.338 19.359 -10.756 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.890 20.515 -10.306 1.00 0.00 H new ATOM 384 N ASN A 29 -1.337 15.212 -14.341 1.00 0.00 N ATOM 385 CA ASN A 29 -2.659 14.819 -13.805 1.00 0.00 C ATOM 386 C ASN A 29 -2.594 14.008 -12.489 1.00 0.00 C ATOM 387 O ASN A 29 -1.641 13.268 -12.233 1.00 0.00 O ATOM 388 CB ASN A 29 -3.406 14.013 -14.865 1.00 0.00 C ATOM 389 CG ASN A 29 -4.758 13.506 -14.389 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.803 14.013 -14.801 1.00 0.00 O ATOM 391 ND2 ASN A 29 -4.748 12.492 -13.530 1.00 0.00 N ATOM 0 H ASN A 29 -0.581 14.567 -14.111 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.183 15.743 -13.563 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.549 14.633 -15.750 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.792 13.164 -15.166 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.627 12.105 -13.187 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.861 12.101 -13.213 1.00 0.00 H new ATOM 398 N ILE A 30 -3.662 14.137 -11.683 1.00 0.00 N ATOM 399 CA ILE A 30 -3.804 13.418 -10.402 1.00 0.00 C ATOM 400 C ILE A 30 -5.283 12.969 -10.236 1.00 0.00 C ATOM 401 O ILE A 30 -6.190 13.797 -10.173 1.00 0.00 O ATOM 402 CB ILE A 30 -3.339 14.299 -9.212 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.345 15.373 -9.667 1.00 0.00 C ATOM 404 CG2 ILE A 30 -2.684 13.439 -8.142 1.00 0.00 C ATOM 405 CD1 ILE A 30 -2.994 16.683 -10.048 1.00 0.00 C ATOM 0 H ILE A 30 -4.453 14.743 -11.900 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.164 12.536 -10.408 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.223 14.789 -8.804 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.628 15.553 -8.866 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.782 14.995 -10.521 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.363 14.071 -7.314 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.400 12.701 -7.780 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.819 12.928 -8.565 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.227 17.392 -10.359 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.691 16.518 -10.870 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.533 17.085 -9.190 1.00 0.00 H new ATOM 417 N ASN A 31 -5.466 11.649 -10.008 1.00 0.00 N ATOM 418 CA ASN A 31 -6.761 11.031 -9.655 1.00 0.00 C ATOM 419 C ASN A 31 -6.505 10.087 -8.477 1.00 0.00 C ATOM 420 O ASN A 31 -5.803 9.082 -8.635 1.00 0.00 O ATOM 421 CB ASN A 31 -7.404 10.294 -10.823 1.00 0.00 C ATOM 422 CG ASN A 31 -8.915 10.179 -10.684 1.00 0.00 C ATOM 423 OD1 ASN A 31 -9.645 10.291 -11.669 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.398 9.965 -9.463 1.00 0.00 N ATOM 0 H ASN A 31 -4.704 10.973 -10.065 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.472 11.812 -9.385 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -7.167 10.815 -11.751 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -6.973 9.296 -10.899 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -10.405 9.888 -9.319 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -8.761 9.878 -8.671 1.00 0.00 H new ATOM 431 N ILE A 32 -6.993 10.419 -7.292 1.00 0.00 N ATOM 432 CA ILE A 32 -6.704 9.589 -6.119 1.00 0.00 C ATOM 433 C ILE A 32 -7.889 9.286 -5.223 1.00 0.00 C ATOM 434 O ILE A 32 -8.764 10.125 -5.016 1.00 0.00 O ATOM 435 CB ILE A 32 -5.676 10.313 -5.230 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.547 10.888 -6.082 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.151 9.400 -4.134 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.933 12.150 -6.802 1.00 0.00 C ATOM 0 H ILE A 32 -7.577 11.235 -7.112 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.353 8.644 -6.534 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.176 11.145 -4.734 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.686 11.090 -5.445 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.235 10.141 -6.812 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.428 9.942 -3.525 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.979 9.071 -3.507 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.669 8.532 -4.583 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.087 12.507 -7.389 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.775 11.948 -7.464 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.217 12.911 -6.075 1.00 0.00 H new ATOM 450 N SER A 33 -7.962 8.017 -4.792 1.00 0.00 N ATOM 451 CA SER A 33 -9.113 7.554 -4.039 1.00 0.00 C ATOM 452 C SER A 33 -8.846 6.892 -2.685 1.00 0.00 C ATOM 453 O SER A 33 -7.921 6.084 -2.494 1.00 0.00 O ATOM 454 CB SER A 33 -9.943 6.607 -4.907 1.00 0.00 C ATOM 455 OG SER A 33 -9.687 6.815 -6.288 1.00 0.00 O ATOM 0 H SER A 33 -7.244 7.311 -4.954 1.00 0.00 H new ATOM 0 HA SER A 33 -9.645 8.471 -3.786 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.714 5.574 -4.644 1.00 0.00 H new ATOM 0 HB3 SER A 33 -11.003 6.760 -4.704 1.00 0.00 H new ATOM 0 HG SER A 33 -9.084 6.116 -6.618 1.00 0.00 H new ATOM 461 N LEU A 34 -9.733 7.240 -1.772 1.00 0.00 N ATOM 462 CA LEU A 34 -9.733 6.727 -0.401 1.00 0.00 C ATOM 463 C LEU A 34 -11.121 6.152 0.042 1.00 0.00 C ATOM 464 O LEU A 34 -12.066 6.918 0.223 1.00 0.00 O ATOM 465 CB LEU A 34 -9.364 7.869 0.535 1.00 0.00 C ATOM 466 CG LEU A 34 -8.698 7.413 1.821 1.00 0.00 C ATOM 467 CD1 LEU A 34 -9.614 6.459 2.559 1.00 0.00 C ATOM 468 CD2 LEU A 34 -7.364 6.744 1.517 1.00 0.00 C ATOM 0 H LEU A 34 -10.490 7.898 -1.958 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.015 5.908 -0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.695 8.553 0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.265 8.430 0.782 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.509 8.281 2.453 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.133 6.133 3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.550 6.964 2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.819 5.592 1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.898 6.422 2.448 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.529 5.878 0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.709 7.452 1.009 1.00 0.00 H new ATOM 480 N PRO A 35 -11.246 4.811 0.300 1.00 0.00 N ATOM 481 CA PRO A 35 -12.511 4.174 0.814 1.00 0.00 C ATOM 482 C PRO A 35 -13.081 4.999 1.982 1.00 0.00 C ATOM 483 O PRO A 35 -12.346 5.832 2.504 1.00 0.00 O ATOM 484 CB PRO A 35 -12.039 2.794 1.250 1.00 0.00 C ATOM 485 CG PRO A 35 -10.938 2.513 0.293 1.00 0.00 C ATOM 486 CD PRO A 35 -10.176 3.811 0.173 1.00 0.00 C ATOM 0 HA PRO A 35 -13.319 4.120 0.084 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.689 2.792 2.282 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -12.835 2.053 1.182 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.295 1.711 0.657 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.328 2.195 -0.674 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.425 3.916 0.956 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.655 3.891 -0.781 1.00 0.00 H new ATOM 561 N ASP A 40 -5.699 7.929 9.235 1.00 0.00 N ATOM 562 CA ASP A 40 -4.902 9.043 8.823 1.00 0.00 C ATOM 563 C ASP A 40 -4.435 8.882 7.385 1.00 0.00 C ATOM 564 O ASP A 40 -3.237 8.906 7.125 1.00 0.00 O ATOM 565 CB ASP A 40 -3.702 9.206 9.761 1.00 0.00 C ATOM 566 CG ASP A 40 -3.909 10.312 10.781 1.00 0.00 C ATOM 567 OD1 ASP A 40 -4.926 10.271 11.505 1.00 0.00 O ATOM 568 OD2 ASP A 40 -3.050 11.216 10.856 1.00 0.00 O ATOM 0 HA ASP A 40 -5.517 9.941 8.875 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.521 8.265 10.281 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.811 9.421 9.172 1.00 0.00 H new ATOM 573 N GLN A 41 -5.384 8.818 6.420 1.00 0.00 N ATOM 574 CA GLN A 41 -5.041 8.780 4.971 1.00 0.00 C ATOM 575 C GLN A 41 -4.097 9.918 4.723 1.00 0.00 C ATOM 576 O GLN A 41 -3.266 9.907 3.816 1.00 0.00 O ATOM 577 CB GLN A 41 -6.312 8.822 4.188 1.00 0.00 C ATOM 578 CG GLN A 41 -7.129 7.642 4.639 1.00 0.00 C ATOM 579 CD GLN A 41 -6.226 6.610 5.305 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.124 6.530 6.526 1.00 0.00 O ATOM 581 NE2 GLN A 41 -5.550 5.827 4.489 1.00 0.00 N ATOM 0 H GLN A 41 -6.385 8.792 6.613 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.534 7.869 4.654 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.847 9.755 4.366 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.111 8.769 3.118 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.900 7.968 5.337 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.640 7.195 3.786 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.662 5.924 3.480 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.915 5.124 4.866 1.00 0.00 H new ATOM 590 N LYS A 42 -4.212 10.846 5.657 1.00 0.00 N ATOM 591 CA LYS A 42 -3.308 11.985 5.711 1.00 0.00 C ATOM 592 C LYS A 42 -1.941 11.329 5.389 1.00 0.00 C ATOM 593 O LYS A 42 -1.023 11.998 4.954 1.00 0.00 O ATOM 594 CB LYS A 42 -3.345 12.654 7.072 1.00 0.00 C ATOM 595 CG LYS A 42 -3.908 14.060 6.995 1.00 0.00 C ATOM 596 CD LYS A 42 -2.831 15.086 6.667 1.00 0.00 C ATOM 597 CE LYS A 42 -1.962 14.675 5.475 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.084 15.635 4.344 1.00 0.00 N ATOM 0 H LYS A 42 -4.922 10.834 6.389 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.557 12.792 5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -3.951 12.057 7.754 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.338 12.688 7.487 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.688 14.097 6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.376 14.316 7.945 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.303 16.045 6.453 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.196 15.231 7.541 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.920 14.614 5.789 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.253 13.679 5.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.443 15.350 3.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.063 15.637 3.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.831 16.590 4.670 1.00 0.00 H new ATOM 612 N SER A 43 -1.800 10.034 5.633 1.00 0.00 N ATOM 613 CA SER A 43 -0.538 9.361 5.391 1.00 0.00 C ATOM 614 C SER A 43 -0.236 9.192 3.905 1.00 0.00 C ATOM 615 O SER A 43 0.863 9.513 3.470 1.00 0.00 O ATOM 616 CB SER A 43 -0.548 8.001 6.068 1.00 0.00 C ATOM 617 OG SER A 43 0.145 8.037 7.302 1.00 0.00 O ATOM 0 H SER A 43 -2.541 9.434 5.996 1.00 0.00 H new ATOM 0 HA SER A 43 0.248 9.989 5.810 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.577 7.683 6.235 1.00 0.00 H new ATOM 0 HB3 SER A 43 -0.089 7.262 5.412 1.00 0.00 H new ATOM 0 HG SER A 43 0.121 7.149 7.717 1.00 0.00 H new ATOM 623 N LEU A 44 -1.199 8.709 3.122 1.00 0.00 N ATOM 624 CA LEU A 44 -0.988 8.532 1.692 1.00 0.00 C ATOM 625 C LEU A 44 -1.060 9.841 0.987 1.00 0.00 C ATOM 626 O LEU A 44 -0.246 10.192 0.161 1.00 0.00 O ATOM 627 CB LEU A 44 -2.065 7.630 1.092 1.00 0.00 C ATOM 628 CG LEU A 44 -3.443 7.671 1.791 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.497 8.351 0.932 1.00 0.00 C ATOM 630 CD2 LEU A 44 -3.903 6.276 2.148 1.00 0.00 C ATOM 0 H LEU A 44 -2.124 8.436 3.453 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.003 8.082 1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.201 7.905 0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.701 6.603 1.107 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.319 8.257 2.702 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.449 8.358 1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.191 9.376 0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.608 7.808 -0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.875 6.328 2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.986 5.677 1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.180 5.816 2.822 1.00 0.00 H new ATOM 642 N GLU A 45 -2.135 10.474 1.261 1.00 0.00 N ATOM 643 CA GLU A 45 -2.520 11.701 0.654 1.00 0.00 C ATOM 644 C GLU A 45 -1.695 12.908 1.008 1.00 0.00 C ATOM 645 O GLU A 45 -1.324 13.712 0.147 1.00 0.00 O ATOM 646 CB GLU A 45 -3.949 11.998 1.063 1.00 0.00 C ATOM 647 CG GLU A 45 -4.065 12.417 2.523 1.00 0.00 C ATOM 648 CD GLU A 45 -4.206 13.919 2.694 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.175 14.639 1.675 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.341 14.375 3.849 1.00 0.00 O ATOM 0 H GLU A 45 -2.809 10.139 1.949 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.378 11.546 -0.415 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.347 12.790 0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.563 11.114 0.893 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.927 11.922 2.971 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.184 12.075 3.066 1.00 0.00 H new ATOM 657 N ASN A 46 -1.131 12.804 2.207 1.00 0.00 N ATOM 658 CA ASN A 46 -0.015 13.681 2.543 1.00 0.00 C ATOM 659 C ASN A 46 1.085 13.116 1.633 1.00 0.00 C ATOM 660 O ASN A 46 1.839 13.847 0.976 1.00 0.00 O ATOM 661 CB ASN A 46 0.425 13.557 3.997 1.00 0.00 C ATOM 662 CG ASN A 46 1.101 14.812 4.513 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.321 15.767 3.766 1.00 0.00 O ATOM 664 ND2 ASN A 46 1.435 14.815 5.798 1.00 0.00 N ATOM 0 H ASN A 46 -1.413 12.149 2.936 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.256 14.736 2.412 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.443 13.336 4.617 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.109 12.714 4.095 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.893 15.631 6.204 1.00 0.00 H new ATOM 0 HD22 ASN A 46 1.233 14.001 6.379 1.00 0.00 H new ATOM 671 N TYR A 47 1.165 11.768 1.624 1.00 0.00 N ATOM 672 CA TYR A 47 2.168 11.053 0.849 1.00 0.00 C ATOM 673 C TYR A 47 2.048 11.366 -0.622 1.00 0.00 C ATOM 674 O TYR A 47 3.054 11.498 -1.285 1.00 0.00 O ATOM 675 CB TYR A 47 2.100 9.547 1.106 1.00 0.00 C ATOM 676 CG TYR A 47 3.233 8.769 0.498 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.530 8.876 0.986 1.00 0.00 C ATOM 678 CD2 TYR A 47 2.998 7.920 -0.565 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.561 8.151 0.421 1.00 0.00 C ATOM 680 CE2 TYR A 47 4.014 7.195 -1.134 1.00 0.00 C ATOM 681 CZ TYR A 47 5.298 7.310 -0.640 1.00 0.00 C ATOM 682 OH TYR A 47 6.320 6.582 -1.205 1.00 0.00 O ATOM 0 H TYR A 47 0.537 11.162 2.152 1.00 0.00 H new ATOM 0 HA TYR A 47 3.148 11.398 1.180 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.090 9.373 2.182 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.158 9.164 0.713 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.734 9.534 1.817 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.996 7.825 -0.956 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.565 8.242 0.807 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.810 6.537 -1.965 1.00 0.00 H new ATOM 0 HH TYR A 47 7.011 6.411 -0.532 1.00 0.00 H new ATOM 692 N ILE A 48 0.833 11.485 -1.159 1.00 0.00 N ATOM 693 CA ILE A 48 0.686 11.786 -2.568 1.00 0.00 C ATOM 694 C ILE A 48 1.395 13.126 -2.788 1.00 0.00 C ATOM 695 O ILE A 48 2.219 13.248 -3.695 1.00 0.00 O ATOM 696 CB ILE A 48 -0.825 11.798 -2.918 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.062 11.000 -4.191 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.387 13.209 -3.060 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.628 9.556 -4.083 1.00 0.00 C ATOM 0 H ILE A 48 -0.042 11.379 -0.645 1.00 0.00 H new ATOM 0 HA ILE A 48 1.136 11.046 -3.230 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.356 11.335 -2.087 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.122 11.035 -4.441 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.525 11.473 -5.013 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.448 13.155 -3.305 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.258 13.748 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.857 13.733 -3.855 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.825 9.045 -5.025 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.439 9.512 -3.863 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.184 9.068 -3.282 1.00 0.00 H new ATOM 711 N ALA A 49 1.074 14.124 -1.955 1.00 0.00 N ATOM 712 CA ALA A 49 1.748 15.443 -2.128 1.00 0.00 C ATOM 713 C ALA A 49 3.221 15.057 -2.441 1.00 0.00 C ATOM 714 O ALA A 49 3.901 15.542 -3.365 1.00 0.00 O ATOM 715 CB ALA A 49 1.650 16.288 -0.864 1.00 0.00 C ATOM 0 H ALA A 49 0.396 14.067 -1.195 1.00 0.00 H new ATOM 0 HA ALA A 49 1.294 16.051 -2.911 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.151 17.242 -1.025 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.601 16.465 -0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.127 15.762 -0.037 1.00 0.00 H new ATOM 721 N GLN A 50 3.580 14.043 -1.660 1.00 0.00 N ATOM 722 CA GLN A 50 4.872 13.373 -1.708 1.00 0.00 C ATOM 723 C GLN A 50 5.090 12.365 -2.820 1.00 0.00 C ATOM 724 O GLN A 50 6.227 12.194 -3.291 1.00 0.00 O ATOM 725 CB GLN A 50 5.202 12.710 -0.369 1.00 0.00 C ATOM 726 CG GLN A 50 4.734 13.498 0.834 1.00 0.00 C ATOM 727 CD GLN A 50 5.743 14.537 1.280 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.925 14.241 1.449 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.278 15.768 1.469 1.00 0.00 N ATOM 0 H GLN A 50 2.957 13.653 -0.953 1.00 0.00 H new ATOM 0 HA GLN A 50 5.552 14.195 -1.933 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.747 11.720 -0.343 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.280 12.567 -0.301 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.792 13.991 0.596 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.536 12.812 1.658 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.290 15.969 1.317 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.910 16.512 1.766 1.00 0.00 H new ATOM 738 N THR A 51 4.059 11.603 -3.172 1.00 0.00 N ATOM 739 CA THR A 51 4.251 10.510 -4.078 1.00 0.00 C ATOM 740 C THR A 51 4.454 10.786 -5.538 1.00 0.00 C ATOM 741 O THR A 51 5.410 10.391 -6.210 1.00 0.00 O ATOM 742 CB THR A 51 3.075 9.547 -3.951 1.00 0.00 C ATOM 743 OG1 THR A 51 2.616 9.485 -2.616 1.00 0.00 O ATOM 744 CG2 THR A 51 3.406 8.138 -4.390 1.00 0.00 C ATOM 0 H THR A 51 3.102 11.730 -2.842 1.00 0.00 H new ATOM 0 HA THR A 51 5.214 10.115 -3.755 1.00 0.00 H new ATOM 0 HB THR A 51 2.305 9.945 -4.612 1.00 0.00 H new ATOM 0 HG1 THR A 51 2.830 8.607 -2.237 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.526 7.505 -4.274 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.713 8.145 -5.436 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.218 7.747 -3.777 1.00 0.00 H new ATOM 752 N ARG A 52 3.448 11.579 -5.956 1.00 0.00 N ATOM 753 CA ARG A 52 3.301 12.107 -7.283 1.00 0.00 C ATOM 754 C ARG A 52 4.234 13.262 -7.491 1.00 0.00 C ATOM 755 O ARG A 52 4.834 13.366 -8.560 1.00 0.00 O ATOM 756 CB ARG A 52 1.848 12.528 -7.574 1.00 0.00 C ATOM 757 CG ARG A 52 1.108 13.146 -6.392 1.00 0.00 C ATOM 758 CD ARG A 52 1.419 14.627 -6.248 1.00 0.00 C ATOM 759 NE ARG A 52 0.340 15.466 -6.772 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.549 16.106 -6.014 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.505 16.006 -4.692 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.488 16.850 -6.582 1.00 0.00 N ATOM 0 H ARG A 52 2.694 11.869 -5.333 1.00 0.00 H new ATOM 0 HA ARG A 52 3.558 11.313 -7.984 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.850 13.243 -8.396 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.293 11.654 -7.914 1.00 0.00 H new ATOM 0 HG2 ARG A 52 0.034 13.010 -6.523 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.385 12.625 -5.476 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.584 14.863 -5.197 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.345 14.856 -6.775 1.00 0.00 H new ATOM 0 HE ARG A 52 0.264 15.567 -7.784 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.214 15.435 -4.247 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.190 16.500 -4.120 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.529 16.932 -7.598 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.170 17.341 -6.003 1.00 0.00 H new ATOM 776 N ASP A 53 4.408 14.144 -6.483 1.00 0.00 N ATOM 777 CA ASP A 53 5.323 15.221 -6.712 1.00 0.00 C ATOM 778 C ASP A 53 6.647 14.584 -7.065 1.00 0.00 C ATOM 779 O ASP A 53 7.252 14.965 -8.053 1.00 0.00 O ATOM 780 CB ASP A 53 5.449 16.120 -5.485 1.00 0.00 C ATOM 781 CG ASP A 53 6.148 17.429 -5.794 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.344 17.394 -6.152 1.00 0.00 O ATOM 783 OD2 ASP A 53 5.498 18.489 -5.679 1.00 0.00 O ATOM 0 H ASP A 53 3.951 14.119 -5.572 1.00 0.00 H new ATOM 0 HA ASP A 53 4.971 15.866 -7.517 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.456 16.327 -5.087 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.000 15.592 -4.707 1.00 0.00 H new ATOM 788 N LYS A 54 7.067 13.575 -6.291 1.00 0.00 N ATOM 789 CA LYS A 54 8.315 12.870 -6.596 1.00 0.00 C ATOM 790 C LYS A 54 8.333 12.295 -8.043 1.00 0.00 C ATOM 791 O LYS A 54 9.345 12.402 -8.747 1.00 0.00 O ATOM 792 CB LYS A 54 8.524 11.736 -5.592 1.00 0.00 C ATOM 793 CG LYS A 54 9.983 11.346 -5.410 1.00 0.00 C ATOM 794 CD LYS A 54 10.242 9.919 -5.864 1.00 0.00 C ATOM 795 CE LYS A 54 10.444 9.841 -7.369 1.00 0.00 C ATOM 796 NZ LYS A 54 11.664 9.066 -7.729 1.00 0.00 N ATOM 0 H LYS A 54 6.572 13.235 -5.466 1.00 0.00 H new ATOM 0 HA LYS A 54 9.125 13.595 -6.522 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.113 12.035 -4.628 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.961 10.862 -5.921 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.616 12.029 -5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.260 11.451 -4.361 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.125 9.529 -5.357 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.403 9.286 -5.575 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.571 9.377 -7.828 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.521 10.849 -7.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.764 9.037 -8.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.501 9.522 -7.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.580 8.096 -7.362 1.00 0.00 H new ATOM 810 N PHE A 55 7.239 11.666 -8.496 1.00 0.00 N ATOM 811 CA PHE A 55 7.220 11.078 -9.855 1.00 0.00 C ATOM 812 C PHE A 55 7.220 12.155 -10.947 1.00 0.00 C ATOM 813 O PHE A 55 8.092 12.179 -11.839 1.00 0.00 O ATOM 814 CB PHE A 55 6.002 10.175 -9.977 1.00 0.00 C ATOM 815 CG PHE A 55 6.216 8.873 -9.280 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.328 8.125 -9.579 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.331 8.409 -8.325 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.564 6.923 -8.941 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.553 7.207 -7.681 1.00 0.00 C ATOM 820 CZ PHE A 55 6.673 6.461 -7.991 1.00 0.00 C ATOM 0 H PHE A 55 6.376 11.550 -7.964 1.00 0.00 H new ATOM 0 HA PHE A 55 8.129 10.495 -10.000 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.132 10.677 -9.554 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.785 9.994 -11.030 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.026 8.481 -10.322 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.456 8.993 -8.079 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.443 6.345 -9.184 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.854 6.852 -6.938 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.852 5.520 -7.493 1.00 0.00 H new ATOM 830 N LEU A 56 6.322 13.115 -10.805 1.00 0.00 N ATOM 831 CA LEU A 56 6.290 14.267 -11.693 1.00 0.00 C ATOM 832 C LEU A 56 7.626 14.968 -11.475 1.00 0.00 C ATOM 833 O LEU A 56 8.109 15.749 -12.296 1.00 0.00 O ATOM 834 CB LEU A 56 5.127 15.192 -11.322 1.00 0.00 C ATOM 835 CG LEU A 56 3.788 14.500 -11.040 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.676 15.531 -10.894 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.451 13.502 -12.136 1.00 0.00 C ATOM 0 H LEU A 56 5.603 13.120 -10.081 1.00 0.00 H new ATOM 0 HA LEU A 56 6.144 13.982 -12.735 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.411 15.766 -10.440 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.982 15.906 -12.133 1.00 0.00 H new ATOM 0 HG LEU A 56 3.879 13.953 -10.102 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.733 15.023 -10.694 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.909 16.202 -10.067 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.590 16.106 -11.816 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.497 13.025 -11.913 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.382 14.021 -13.092 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.232 12.744 -12.190 1.00 0.00 H new ATOM 849 N SER A 57 8.122 14.731 -10.281 1.00 0.00 N ATOM 850 CA SER A 57 9.312 15.380 -9.809 1.00 0.00 C ATOM 851 C SER A 57 10.537 15.161 -10.668 1.00 0.00 C ATOM 852 O SER A 57 11.312 16.071 -10.965 1.00 0.00 O ATOM 853 CB SER A 57 9.682 14.992 -8.374 1.00 0.00 C ATOM 854 OG SER A 57 10.565 15.945 -7.804 1.00 0.00 O ATOM 0 H SER A 57 7.707 14.081 -9.614 1.00 0.00 H new ATOM 0 HA SER A 57 9.036 16.433 -9.858 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.779 14.919 -7.768 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.150 14.008 -8.368 1.00 0.00 H new ATOM 0 HG SER A 57 10.787 15.678 -6.887 1.00 0.00 H new ATOM 860 N ALA A 58 10.577 13.907 -11.190 1.00 0.00 N ATOM 861 CA ALA A 58 11.572 13.504 -12.179 1.00 0.00 C ATOM 862 C ALA A 58 11.194 14.090 -13.564 1.00 0.00 C ATOM 863 O ALA A 58 12.010 14.786 -14.166 1.00 0.00 O ATOM 864 CB ALA A 58 11.669 11.987 -12.246 1.00 0.00 C ATOM 0 H ALA A 58 9.924 13.167 -10.932 1.00 0.00 H new ATOM 0 HA ALA A 58 12.547 13.892 -11.885 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.415 11.703 -12.988 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.960 11.598 -11.271 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.701 11.573 -12.528 1.00 0.00 H new ATOM 870 N ALA A 59 9.936 13.859 -14.073 1.00 0.00 N ATOM 871 CA ALA A 59 9.410 14.406 -15.368 1.00 0.00 C ATOM 872 C ALA A 59 9.438 15.912 -15.398 1.00 0.00 C ATOM 873 O ALA A 59 9.204 16.491 -16.461 1.00 0.00 O ATOM 874 CB ALA A 59 7.972 13.931 -15.592 1.00 0.00 C ATOM 0 H ALA A 59 9.253 13.279 -13.585 1.00 0.00 H new ATOM 0 HA ALA A 59 10.060 14.036 -16.161 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.599 14.333 -16.534 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.950 12.842 -15.628 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.342 14.280 -14.774 1.00 0.00 H new ATOM 880 N THR A 60 9.845 16.561 -14.354 1.00 0.00 N ATOM 881 CA THR A 60 10.030 17.985 -14.458 1.00 0.00 C ATOM 882 C THR A 60 11.339 18.249 -15.266 1.00 0.00 C ATOM 883 O THR A 60 11.710 19.402 -15.477 1.00 0.00 O ATOM 884 CB THR A 60 10.112 18.631 -13.073 1.00 0.00 C ATOM 885 OG1 THR A 60 9.812 17.687 -12.061 1.00 0.00 O ATOM 886 CG2 THR A 60 9.165 19.800 -12.902 1.00 0.00 C ATOM 0 H THR A 60 10.052 16.150 -13.444 1.00 0.00 H new ATOM 0 HA THR A 60 9.177 18.429 -14.971 1.00 0.00 H new ATOM 0 HB THR A 60 11.136 18.995 -12.984 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.644 17.369 -11.653 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.273 20.212 -11.899 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.400 20.569 -13.638 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.139 19.461 -13.046 1.00 0.00 H new ATOM 894 N SER A 61 12.059 17.158 -15.684 1.00 0.00 N ATOM 895 CA SER A 61 13.344 17.290 -16.425 1.00 0.00 C ATOM 896 C SER A 61 13.336 16.631 -17.831 1.00 0.00 C ATOM 897 O SER A 61 13.634 17.287 -18.831 1.00 0.00 O ATOM 898 CB SER A 61 14.481 16.694 -15.593 1.00 0.00 C ATOM 899 OG SER A 61 15.483 17.660 -15.330 1.00 0.00 O ATOM 0 H SER A 61 11.770 16.194 -15.520 1.00 0.00 H new ATOM 0 HA SER A 61 13.492 18.358 -16.586 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.085 16.311 -14.652 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.918 15.848 -16.123 1.00 0.00 H new ATOM 0 HG SER A 61 16.197 17.254 -14.795 1.00 0.00 H new ATOM 905 N SER A 62 13.094 15.311 -17.872 1.00 0.00 N ATOM 906 CA SER A 62 13.174 14.566 -19.158 1.00 0.00 C ATOM 907 C SER A 62 12.541 13.167 -19.169 1.00 0.00 C ATOM 908 O SER A 62 13.247 12.223 -19.534 1.00 0.00 O ATOM 909 CB SER A 62 14.636 14.459 -19.590 1.00 0.00 C ATOM 910 OG SER A 62 14.743 14.339 -20.998 1.00 0.00 O ATOM 0 H SER A 62 12.848 14.743 -17.061 1.00 0.00 H new ATOM 0 HA SER A 62 12.577 15.151 -19.857 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.183 15.340 -19.254 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.098 13.595 -19.112 1.00 0.00 H new ATOM 0 HG SER A 62 15.688 14.274 -21.250 1.00 0.00 H new ATOM 916 N THR A 63 11.299 12.956 -18.821 1.00 0.00 N ATOM 917 CA THR A 63 10.788 11.578 -18.878 1.00 0.00 C ATOM 918 C THR A 63 9.865 11.373 -20.086 1.00 0.00 C ATOM 919 O THR A 63 9.164 12.299 -20.475 1.00 0.00 O ATOM 920 CB THR A 63 10.070 11.241 -17.569 1.00 0.00 C ATOM 921 OG1 THR A 63 10.377 12.197 -16.577 1.00 0.00 O ATOM 922 CG2 THR A 63 10.449 9.890 -17.004 1.00 0.00 C ATOM 0 H THR A 63 10.638 13.667 -18.508 1.00 0.00 H new ATOM 0 HA THR A 63 11.631 10.898 -19.002 1.00 0.00 H new ATOM 0 HB THR A 63 9.009 11.236 -17.819 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.189 11.822 -15.692 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.903 9.717 -16.077 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.198 9.111 -17.724 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.520 9.867 -16.804 1.00 0.00 H new ATOM 930 N PRO A 64 9.805 10.138 -20.679 1.00 0.00 N ATOM 931 CA PRO A 64 8.881 9.856 -21.793 1.00 0.00 C ATOM 932 C PRO A 64 7.526 10.158 -21.223 1.00 0.00 C ATOM 933 O PRO A 64 6.824 9.226 -20.835 1.00 0.00 O ATOM 934 CB PRO A 64 9.065 8.361 -22.075 1.00 0.00 C ATOM 935 CG PRO A 64 9.731 7.815 -20.855 1.00 0.00 C ATOM 936 CD PRO A 64 10.546 8.939 -20.267 1.00 0.00 C ATOM 0 HA PRO A 64 9.032 10.420 -22.713 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.107 7.873 -22.253 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.676 8.199 -22.963 1.00 0.00 H new ATOM 0 HG2 PRO A 64 8.992 7.457 -20.138 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.367 6.967 -21.108 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.616 8.861 -19.182 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.565 8.943 -20.653 1.00 0.00 H new ATOM 944 N ARG A 65 7.133 11.403 -21.120 1.00 0.00 N ATOM 945 CA ARG A 65 5.842 11.579 -20.540 1.00 0.00 C ATOM 946 C ARG A 65 4.747 11.524 -21.592 1.00 0.00 C ATOM 947 O ARG A 65 4.836 12.246 -22.585 1.00 0.00 O ATOM 948 CB ARG A 65 5.736 12.932 -19.822 1.00 0.00 C ATOM 949 CG ARG A 65 6.979 13.339 -19.050 1.00 0.00 C ATOM 950 CD ARG A 65 7.331 14.803 -19.284 1.00 0.00 C ATOM 951 NE ARG A 65 7.264 15.174 -20.698 1.00 0.00 N ATOM 952 CZ ARG A 65 7.514 16.401 -21.154 1.00 0.00 C ATOM 953 NH1 ARG A 65 7.880 17.366 -20.318 1.00 0.00 N ATOM 954 NH2 ARG A 65 7.402 16.662 -22.450 1.00 0.00 N ATOM 0 H ARG A 65 7.642 12.240 -21.405 1.00 0.00 H new ATOM 0 HA ARG A 65 5.712 10.765 -19.827 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.514 13.703 -20.560 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.892 12.897 -19.133 1.00 0.00 H new ATOM 0 HG2 ARG A 65 6.819 13.169 -17.985 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.817 12.710 -19.351 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.649 15.433 -18.713 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.335 14.997 -18.908 1.00 0.00 H new ATOM 0 HE ARG A 65 7.012 14.452 -21.373 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.971 17.170 -19.321 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.070 18.303 -20.673 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.125 15.924 -23.097 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.593 17.601 -22.800 1.00 0.00 H new ATOM 968 N GLU A 66 3.837 10.538 -21.499 1.00 0.00 N ATOM 969 CA GLU A 66 2.918 10.318 -22.630 1.00 0.00 C ATOM 970 C GLU A 66 2.649 11.600 -23.318 1.00 0.00 C ATOM 971 O GLU A 66 3.047 11.772 -24.471 1.00 0.00 O ATOM 972 CB GLU A 66 1.639 9.526 -22.360 1.00 0.00 C ATOM 973 CG GLU A 66 1.073 8.859 -23.605 1.00 0.00 C ATOM 974 CD GLU A 66 -0.144 9.583 -24.151 1.00 0.00 C ATOM 975 OE1 GLU A 66 -1.151 9.685 -23.419 1.00 0.00 O ATOM 976 OE2 GLU A 66 -0.090 10.047 -25.309 1.00 0.00 O ATOM 0 H GLU A 66 3.719 9.913 -20.702 1.00 0.00 H new ATOM 0 HA GLU A 66 3.459 9.636 -23.286 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.843 8.764 -21.608 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.887 10.194 -21.940 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.844 8.820 -24.375 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.804 7.829 -23.371 1.00 0.00 H new ATOM 983 N ALA A 67 2.137 12.594 -22.591 1.00 0.00 N ATOM 984 CA ALA A 67 2.026 13.907 -23.110 1.00 0.00 C ATOM 985 C ALA A 67 2.432 14.793 -21.899 1.00 0.00 C ATOM 986 O ALA A 67 3.463 15.466 -21.936 1.00 0.00 O ATOM 987 CB ALA A 67 0.641 14.215 -23.666 1.00 0.00 C ATOM 0 H ALA A 67 1.797 12.487 -21.635 1.00 0.00 H new ATOM 0 HA ALA A 67 2.660 14.080 -23.980 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.621 15.236 -24.048 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.411 13.520 -24.474 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.101 14.110 -22.874 1.00 0.00 H new ATOM 993 N PRO A 68 1.631 14.763 -20.784 1.00 0.00 N ATOM 994 CA PRO A 68 1.875 15.497 -19.519 1.00 0.00 C ATOM 995 C PRO A 68 2.139 14.532 -18.352 1.00 0.00 C ATOM 996 O PRO A 68 3.173 13.871 -18.374 1.00 0.00 O ATOM 997 CB PRO A 68 0.485 16.106 -19.324 1.00 0.00 C ATOM 998 CG PRO A 68 -0.465 15.057 -19.865 1.00 0.00 C ATOM 999 CD PRO A 68 0.372 14.035 -20.621 1.00 0.00 C ATOM 0 HA PRO A 68 2.724 16.180 -19.551 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.287 16.317 -18.273 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.385 17.048 -19.862 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.013 14.580 -19.053 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.204 15.512 -20.524 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.501 13.111 -20.057 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -0.074 13.765 -21.578 1.00 0.00 H new ATOM 1007 N TYR A 69 1.278 14.375 -17.373 1.00 0.00 N ATOM 1008 CA TYR A 69 1.564 13.391 -16.330 1.00 0.00 C ATOM 1009 C TYR A 69 0.331 13.000 -15.542 1.00 0.00 C ATOM 1010 O TYR A 69 -0.695 13.665 -15.610 1.00 0.00 O ATOM 1011 CB TYR A 69 2.726 13.724 -15.318 1.00 0.00 C ATOM 1012 CG TYR A 69 3.516 15.054 -15.362 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.069 15.593 -16.513 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.777 15.728 -14.170 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.836 16.747 -16.476 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.528 16.887 -14.135 1.00 0.00 C ATOM 1017 CZ TYR A 69 5.057 17.388 -15.288 1.00 0.00 C ATOM 1018 OH TYR A 69 5.822 18.531 -15.255 1.00 0.00 O ATOM 0 H TYR A 69 0.403 14.889 -17.268 1.00 0.00 H new ATOM 0 HA TYR A 69 1.928 12.556 -16.929 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.299 13.649 -14.318 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.459 12.923 -15.412 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.898 15.103 -17.460 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.380 15.332 -13.247 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.260 17.141 -17.388 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.696 17.395 -13.197 1.00 0.00 H new ATOM 0 HH TYR A 69 5.879 18.860 -14.334 1.00 0.00 H new ATOM 1028 N GLU A 70 0.392 11.831 -14.905 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.781 11.288 -14.230 1.00 0.00 C ATOM 1030 C GLU A 70 -0.453 10.426 -13.015 1.00 0.00 C ATOM 1031 O GLU A 70 0.571 9.743 -12.965 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.557 10.410 -15.226 1.00 0.00 C ATOM 1033 CG GLU A 70 -2.896 10.972 -15.667 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.673 10.005 -16.538 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.334 9.881 -17.734 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.618 9.371 -16.024 1.00 0.00 O ATOM 0 H GLU A 70 1.229 11.251 -14.843 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.358 12.143 -13.878 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -0.937 10.253 -16.109 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.721 9.432 -14.774 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.489 11.221 -14.787 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -2.734 11.900 -16.215 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.393 10.425 -12.080 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.321 9.613 -10.869 1.00 0.00 C ATOM 1045 C LEU A 71 -2.669 8.916 -10.710 1.00 0.00 C ATOM 1046 O LEU A 71 -3.698 9.543 -10.458 1.00 0.00 O ATOM 1047 CB LEU A 71 -1.007 10.504 -9.666 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.251 9.873 -8.303 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.392 8.635 -8.128 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -0.971 10.877 -7.202 1.00 0.00 C ATOM 0 H LEU A 71 -2.237 10.994 -12.140 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.527 8.869 -10.936 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.038 10.809 -9.724 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.608 11.410 -9.740 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.297 9.574 -8.241 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.580 8.197 -7.148 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.638 7.909 -8.903 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.660 8.908 -8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.149 10.413 -6.232 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.067 11.203 -7.263 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.629 11.738 -7.319 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.586 7.572 -10.696 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.728 6.713 -10.381 1.00 0.00 C ATOM 1064 C ASN A 72 -3.440 6.212 -8.959 1.00 0.00 C ATOM 1065 O ASN A 72 -2.435 5.534 -8.754 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.823 5.538 -11.361 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.111 4.753 -11.201 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.096 3.523 -11.123 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.235 5.459 -11.152 1.00 0.00 N ATOM 0 H ASN A 72 -1.728 7.060 -10.902 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.677 7.243 -10.456 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.754 5.914 -12.382 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.974 4.872 -11.209 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.131 4.984 -11.046 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.202 6.476 -11.220 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.310 6.500 -7.984 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.072 5.989 -6.618 1.00 0.00 C ATOM 1078 C ILE A 73 -5.296 5.641 -5.768 1.00 0.00 C ATOM 1079 O ILE A 73 -6.181 6.482 -5.610 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.161 6.892 -5.776 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.410 6.620 -4.285 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.376 8.337 -6.124 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.642 7.519 -3.357 1.00 0.00 C ATOM 0 H ILE A 73 -5.154 7.061 -8.100 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.582 5.045 -6.858 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.118 6.664 -5.997 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.475 6.730 -4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.149 5.584 -4.068 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.720 8.959 -5.515 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.150 8.495 -7.179 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.414 8.607 -5.931 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.875 7.260 -2.324 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.573 7.393 -3.530 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.920 8.556 -3.543 1.00 0.00 H new ATOM 1095 N THR A 74 -5.366 4.429 -5.206 1.00 0.00 N ATOM 1096 CA THR A 74 -6.525 4.099 -4.374 1.00 0.00 C ATOM 1097 C THR A 74 -6.354 2.944 -3.364 1.00 0.00 C ATOM 1098 O THR A 74 -5.721 1.953 -3.723 1.00 0.00 O ATOM 1099 CB THR A 74 -7.704 3.793 -5.298 1.00 0.00 C ATOM 1100 OG1 THR A 74 -8.107 4.954 -6.001 1.00 0.00 O ATOM 1101 CG2 THR A 74 -8.923 3.247 -4.581 1.00 0.00 C ATOM 0 H THR A 74 -4.668 3.692 -5.305 1.00 0.00 H new ATOM 0 HA THR A 74 -6.684 4.975 -3.746 1.00 0.00 H new ATOM 0 HB THR A 74 -7.334 3.023 -5.975 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.712 5.745 -5.579 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.715 3.055 -5.305 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.662 2.318 -4.075 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.270 3.975 -3.847 1.00 0.00 H new ATOM 1109 N SER A 75 -6.759 3.064 -2.085 1.00 0.00 N ATOM 1110 CA SER A 75 -6.388 1.986 -1.121 1.00 0.00 C ATOM 1111 C SER A 75 -7.513 1.171 -0.552 1.00 0.00 C ATOM 1112 O SER A 75 -8.694 1.565 -0.614 1.00 0.00 O ATOM 1113 CB SER A 75 -5.594 2.597 0.027 1.00 0.00 C ATOM 1114 OG SER A 75 -6.448 3.251 0.947 1.00 0.00 O ATOM 0 H SER A 75 -7.306 3.836 -1.704 1.00 0.00 H new ATOM 0 HA SER A 75 -5.807 1.279 -1.714 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.032 1.817 0.540 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.867 3.307 -0.367 1.00 0.00 H new ATOM 0 HG SER A 75 -5.914 3.633 1.675 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.111 -0.030 -0.024 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.086 -0.960 0.500 1.00 0.00 C ATOM 1122 C ALA A 76 -8.018 -1.223 2.013 1.00 0.00 C ATOM 1123 O ALA A 76 -6.905 -1.729 2.291 1.00 0.00 O ATOM 1124 CB ALA A 76 -7.967 -2.281 -0.251 1.00 0.00 C ATOM 0 H ALA A 76 -6.142 -0.342 0.036 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.053 -0.481 0.343 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.699 -2.988 0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.152 -2.114 -1.312 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.964 -2.687 -0.117 1.00 0.00 H new ATOM 1130 N THR A 77 -8.763 -0.941 3.072 1.00 0.00 N ATOM 1131 CA THR A 77 -8.140 -1.302 4.375 1.00 0.00 C ATOM 1132 C THR A 77 -8.392 -2.730 4.894 1.00 0.00 C ATOM 1133 O THR A 77 -9.376 -3.403 4.589 1.00 0.00 O ATOM 1134 CB THR A 77 -8.640 -0.337 5.459 1.00 0.00 C ATOM 1135 OG1 THR A 77 -7.889 -0.486 6.653 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.100 -0.524 5.814 1.00 0.00 C ATOM 0 H THR A 77 -9.690 -0.516 3.088 1.00 0.00 H new ATOM 0 HA THR A 77 -7.070 -1.236 4.177 1.00 0.00 H new ATOM 0 HB THR A 77 -8.514 0.657 5.030 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.454 -0.269 7.424 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.381 0.192 6.586 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.714 -0.362 4.928 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.258 -1.537 6.184 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.399 -3.118 5.717 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.293 -4.414 6.411 1.00 0.00 C ATOM 1146 C TYR A 78 -7.231 -4.164 7.913 1.00 0.00 C ATOM 1147 O TYR A 78 -7.118 -3.011 8.335 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.063 -5.208 5.964 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.799 -5.122 4.488 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.456 -3.917 3.916 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -5.888 -6.240 3.670 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.209 -3.810 2.573 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.641 -6.148 2.314 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.301 -4.926 1.769 1.00 0.00 C ATOM 1155 OH TYR A 78 -5.051 -4.821 0.420 1.00 0.00 O ATOM 0 H TYR A 78 -6.611 -2.505 5.926 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.170 -5.010 6.158 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.189 -4.843 6.503 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.195 -6.254 6.241 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.380 -3.038 4.539 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.154 -7.195 4.100 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -4.943 -2.855 2.145 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.713 -7.024 1.686 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.158 -5.699 -0.002 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.330 -5.211 8.736 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.300 -4.975 10.175 1.00 0.00 C ATOM 1167 C GLN A 79 -6.793 -6.142 11.042 1.00 0.00 C ATOM 1168 O GLN A 79 -6.970 -7.304 10.667 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.716 -4.616 10.645 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.224 -3.265 10.155 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.605 -2.937 10.702 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -11.609 -3.087 10.006 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -10.663 -2.487 11.957 1.00 0.00 N ATOM 0 H GLN A 79 -7.427 -6.184 8.447 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.579 -4.169 10.313 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.404 -5.392 10.309 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.736 -4.623 11.735 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -8.523 -2.485 10.453 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.257 -3.265 9.066 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.806 -2.377 12.500 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -11.564 -2.253 12.374 1.00 0.00 H new ATOM 1182 N SER A 80 -6.126 -5.858 12.172 1.00 0.00 N ATOM 1183 CA SER A 80 -5.565 -6.902 13.019 1.00 0.00 C ATOM 1184 C SER A 80 -6.657 -7.228 14.004 1.00 0.00 C ATOM 1185 O SER A 80 -7.530 -6.389 14.235 1.00 0.00 O ATOM 1186 CB SER A 80 -4.271 -6.475 13.721 1.00 0.00 C ATOM 1187 OG SER A 80 -3.143 -6.745 12.908 1.00 0.00 O ATOM 0 H SER A 80 -5.966 -4.910 12.514 1.00 0.00 H new ATOM 0 HA SER A 80 -5.269 -7.769 12.428 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.312 -5.410 13.952 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.176 -7.003 14.670 1.00 0.00 H new ATOM 0 HG SER A 80 -2.329 -6.463 13.375 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.557 -8.368 14.675 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.520 -8.700 15.709 1.00 0.00 C ATOM 1195 C ALA A 81 -6.811 -8.922 17.043 1.00 0.00 C ATOM 1196 O ALA A 81 -6.143 -9.935 17.253 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.325 -9.931 15.317 1.00 0.00 C ATOM 0 H ALA A 81 -5.830 -9.067 14.523 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.210 -7.864 15.820 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.041 -10.164 16.105 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.859 -9.735 14.387 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.652 -10.777 15.178 1.00 0.00 H new ATOM 1203 N ILE A 82 -6.982 -7.962 17.938 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.395 -8.000 19.277 1.00 0.00 C ATOM 1205 C ILE A 82 -7.493 -7.790 20.327 1.00 0.00 C ATOM 1206 O ILE A 82 -8.429 -7.001 20.079 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.299 -6.920 19.443 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -4.211 -7.090 18.378 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -4.687 -6.985 20.833 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -3.025 -6.167 18.570 1.00 0.00 C ATOM 0 H ILE A 82 -7.536 -7.125 17.758 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.931 -8.976 19.417 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.764 -5.942 19.315 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.862 -8.123 18.388 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.645 -6.910 17.395 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.919 -6.218 20.929 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.463 -6.817 21.580 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.240 -7.967 20.988 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.295 -6.343 17.780 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.360 -5.131 18.530 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.565 -6.362 19.539 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.427 -8.456 21.519 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.430 -8.272 22.553 1.00 0.00 C ATOM 1224 C PRO A 83 -9.185 -6.982 22.243 1.00 0.00 C ATOM 1225 O PRO A 83 -10.137 -7.044 21.460 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.564 -8.282 23.815 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.452 -9.250 23.489 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.387 -9.382 21.973 1.00 0.00 C ATOM 0 HA PRO A 83 -9.223 -9.013 22.647 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.175 -7.289 24.040 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.133 -8.606 24.686 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.502 -8.889 23.883 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.641 -10.219 23.950 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.406 -9.109 21.585 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.585 -10.403 21.648 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.770 -5.774 22.685 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.456 -4.602 22.190 1.00 0.00 C ATOM 1238 C PRO A 84 -9.031 -4.434 20.724 1.00 0.00 C ATOM 1239 O PRO A 84 -7.834 -4.336 20.450 1.00 0.00 O ATOM 1240 CB PRO A 84 -8.905 -3.477 23.065 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.526 -3.927 23.409 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.583 -5.432 23.495 1.00 0.00 C ATOM 0 HA PRO A 84 -10.545 -4.636 22.229 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -8.893 -2.527 22.532 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.512 -3.333 23.959 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.812 -3.607 22.650 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.200 -3.495 24.355 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.678 -5.892 23.097 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.687 -5.772 24.525 1.00 0.00 H new ATOM 1250 N ARG A 85 -9.989 -4.393 19.801 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.700 -4.243 18.354 1.00 0.00 C ATOM 1252 C ARG A 85 -8.304 -4.797 18.026 1.00 0.00 C ATOM 1253 O ARG A 85 -7.838 -5.714 18.682 1.00 0.00 O ATOM 1254 CB ARG A 85 -9.791 -2.772 17.950 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.028 -2.070 18.486 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.855 -1.652 19.939 1.00 0.00 C ATOM 1257 NE ARG A 85 -10.929 -0.201 20.102 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.358 0.400 21.210 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -11.761 -0.319 22.251 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -11.387 1.723 21.276 1.00 0.00 N ATOM 0 H ARG A 85 -10.983 -4.461 20.019 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.440 -4.810 17.790 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -8.903 -2.250 18.308 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -9.786 -2.701 16.862 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.239 -1.191 17.877 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.889 -2.733 18.398 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.626 -2.125 20.547 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.894 -2.010 20.308 1.00 0.00 H new ATOM 0 HE ARG A 85 -10.635 0.385 19.321 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -11.743 -1.338 22.205 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -12.088 0.147 23.097 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -11.081 2.280 20.478 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.716 2.184 22.124 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.635 -4.258 17.012 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.321 -4.765 16.677 1.00 0.00 C ATOM 1276 C GLY A 86 -5.454 -3.747 15.977 1.00 0.00 C ATOM 1277 O GLY A 86 -4.914 -2.842 16.611 1.00 0.00 O ATOM 0 H GLY A 86 -7.972 -3.494 16.427 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.822 -5.093 17.589 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.428 -5.642 16.039 1.00 0.00 H new ATOM 1281 N THR A 87 -5.310 -3.898 14.668 1.00 0.00 N ATOM 1282 CA THR A 87 -4.475 -2.971 13.883 1.00 0.00 C ATOM 1283 C THR A 87 -5.044 -2.759 12.481 1.00 0.00 C ATOM 1284 O THR A 87 -5.590 -3.680 11.896 1.00 0.00 O ATOM 1285 CB THR A 87 -3.044 -3.508 13.785 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.638 -4.065 15.021 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.027 -2.454 13.403 1.00 0.00 C ATOM 0 H THR A 87 -5.750 -4.640 14.124 1.00 0.00 H new ATOM 0 HA THR A 87 -4.470 -2.010 14.397 1.00 0.00 H new ATOM 0 HB THR A 87 -3.072 -4.260 12.997 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.722 -4.405 14.942 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.036 -2.906 13.353 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.285 -2.035 12.430 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.027 -1.661 14.151 1.00 0.00 H new ATOM 1295 N GLN A 88 -4.958 -1.545 11.948 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.525 -1.280 10.625 1.00 0.00 C ATOM 1297 C GLN A 88 -4.477 -0.751 9.681 1.00 0.00 C ATOM 1298 O GLN A 88 -3.682 0.120 10.034 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.676 -0.263 10.718 1.00 0.00 C ATOM 1300 CG GLN A 88 -6.889 0.571 9.447 1.00 0.00 C ATOM 1301 CD GLN A 88 -5.998 1.809 9.384 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.131 1.997 10.231 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.212 2.666 8.379 1.00 0.00 N ATOM 0 H GLN A 88 -4.513 -0.744 12.396 1.00 0.00 H new ATOM 0 HA GLN A 88 -5.906 -2.226 10.241 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.599 -0.797 10.947 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.482 0.411 11.552 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.696 -0.053 8.574 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -7.933 0.880 9.393 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -6.943 2.476 7.693 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.644 3.510 8.299 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.485 -1.283 8.472 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.545 -0.857 7.476 1.00 0.00 C ATOM 1314 C ALA A 89 -4.162 -0.825 6.096 1.00 0.00 C ATOM 1315 O ALA A 89 -4.907 -1.732 5.740 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.323 -1.762 7.475 1.00 0.00 C ATOM 0 H ALA A 89 -5.134 -2.008 8.166 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.242 0.158 7.731 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.621 -1.424 6.713 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.843 -1.726 8.453 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.628 -2.786 7.258 1.00 0.00 H new ATOM 1322 N VAL A 90 -3.960 0.255 5.364 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.643 0.391 4.076 1.00 0.00 C ATOM 1324 C VAL A 90 -3.708 0.555 2.923 1.00 0.00 C ATOM 1325 O VAL A 90 -2.793 1.378 2.976 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.559 1.628 4.087 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.432 1.629 5.313 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.746 2.907 4.044 1.00 0.00 C ATOM 0 H VAL A 90 -3.351 1.032 5.621 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.204 -0.535 3.947 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.188 1.582 3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.072 2.511 5.303 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.051 0.732 5.320 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.806 1.645 6.205 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.418 3.765 4.053 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.090 2.951 4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.145 2.926 3.135 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.826 -0.330 1.944 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.865 -0.320 0.869 1.00 0.00 C ATOM 1340 C VAL A 91 -3.362 0.209 -0.480 1.00 0.00 C ATOM 1341 O VAL A 91 -4.266 -0.353 -1.102 1.00 0.00 O ATOM 1342 CB VAL A 91 -2.347 -1.757 0.667 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.403 -2.563 1.957 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -3.114 -2.466 -0.430 1.00 0.00 C ATOM 0 H VAL A 91 -4.555 -1.040 1.877 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.092 0.381 1.183 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.303 -1.680 0.365 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.029 -3.570 1.773 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.786 -2.080 2.715 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.434 -2.617 2.308 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.726 -3.478 -0.550 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.170 -2.511 -0.165 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.998 -1.920 -1.366 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.831 1.357 -0.875 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.283 2.017 -2.089 1.00 0.00 C ATOM 1356 C LEU A 92 -2.616 1.502 -3.364 1.00 0.00 C ATOM 1357 O LEU A 92 -1.429 1.182 -3.440 1.00 0.00 O ATOM 1358 CB LEU A 92 -3.054 3.548 -2.076 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.822 4.248 -0.728 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.374 4.727 -0.598 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.771 5.435 -0.602 1.00 0.00 C ATOM 0 H LEU A 92 -2.090 1.848 -0.375 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.347 1.782 -2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.193 3.759 -2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.919 4.016 -2.547 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.016 3.532 0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.238 5.219 0.365 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.701 3.873 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.150 5.431 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.607 5.932 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.584 6.138 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.802 5.084 -0.656 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.467 1.606 -4.381 1.00 0.00 N ATOM 1374 CA LYS A 93 -3.064 1.313 -5.743 1.00 0.00 C ATOM 1375 C LYS A 93 -2.662 2.622 -6.288 1.00 0.00 C ATOM 1376 O LYS A 93 -3.454 3.362 -6.864 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.243 0.762 -6.550 1.00 0.00 C ATOM 1378 CG LYS A 93 -3.973 0.671 -8.044 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.244 0.877 -8.848 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.931 -0.443 -9.149 1.00 0.00 C ATOM 1381 NZ LYS A 93 -6.151 -0.632 -10.608 1.00 0.00 N ATOM 0 H LYS A 93 -4.441 1.892 -4.282 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.271 0.566 -5.786 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.497 -0.229 -6.175 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.113 1.398 -6.385 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.235 1.421 -8.329 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.545 -0.303 -8.280 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.924 1.525 -8.296 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.007 1.386 -9.782 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.326 -1.264 -8.763 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.888 -0.481 -8.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.622 -1.544 -10.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.749 0.137 -10.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.236 -0.621 -11.101 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.376 2.852 -6.167 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.804 4.011 -6.704 1.00 0.00 C ATOM 1397 C VAL A 94 0.484 3.763 -7.404 1.00 0.00 C ATOM 1398 O VAL A 94 1.536 3.325 -6.967 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.485 5.025 -5.603 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.525 4.441 -4.647 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.090 6.280 -6.209 1.00 0.00 C ATOM 0 H VAL A 94 -0.721 2.231 -5.692 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.547 4.382 -7.410 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.406 5.262 -5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.748 5.167 -3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.118 3.536 -4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.439 4.197 -5.188 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.314 6.996 -5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 94 1.005 6.037 -6.749 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.633 6.715 -6.899 1.00 0.00 H new ATOM 1411 N TYR A 95 0.106 4.005 -8.634 1.00 0.00 N ATOM 1412 CA TYR A 95 0.820 3.828 -9.844 1.00 0.00 C ATOM 1413 C TYR A 95 0.690 5.073 -10.636 1.00 0.00 C ATOM 1414 O TYR A 95 -0.419 5.489 -10.973 1.00 0.00 O ATOM 1415 CB TYR A 95 0.198 2.612 -10.560 1.00 0.00 C ATOM 1416 CG TYR A 95 0.193 2.655 -12.073 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.149 3.365 -12.766 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.782 1.983 -12.802 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.149 3.416 -14.133 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.792 2.024 -14.184 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.179 2.745 -14.847 1.00 0.00 C ATOM 1422 OH TYR A 95 0.179 2.792 -16.222 1.00 0.00 O ATOM 0 H TYR A 95 -0.827 4.376 -8.816 1.00 0.00 H new ATOM 0 HA TYR A 95 1.882 3.639 -9.690 1.00 0.00 H new ATOM 0 HB2 TYR A 95 0.736 1.718 -10.245 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.831 2.503 -10.217 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.915 3.893 -12.218 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.543 1.421 -12.281 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.908 3.982 -14.653 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.553 1.496 -14.739 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.571 2.264 -16.567 1.00 0.00 H new ATOM 1432 N GLN A 96 1.792 5.644 -10.982 1.00 0.00 N ATOM 1433 CA GLN A 96 1.729 6.797 -11.789 1.00 0.00 C ATOM 1434 C GLN A 96 2.901 6.869 -12.712 1.00 0.00 C ATOM 1435 O GLN A 96 3.945 6.243 -12.555 1.00 0.00 O ATOM 1436 CB GLN A 96 1.633 8.031 -10.919 1.00 0.00 C ATOM 1437 CG GLN A 96 2.738 9.053 -11.102 1.00 0.00 C ATOM 1438 CD GLN A 96 2.865 9.933 -9.892 1.00 0.00 C ATOM 1439 OE1 GLN A 96 3.105 11.136 -10.001 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.692 9.331 -8.723 1.00 0.00 N ATOM 0 H GLN A 96 2.728 5.334 -10.721 1.00 0.00 H new ATOM 0 HA GLN A 96 0.834 6.744 -12.408 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.677 8.517 -11.115 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.623 7.717 -9.875 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.683 8.542 -11.285 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.531 9.664 -11.980 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.495 8.331 -8.689 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.756 9.868 -7.858 1.00 0.00 H new ATOM 1449 N ASN A 97 2.596 7.560 -13.764 1.00 0.00 N ATOM 1450 CA ASN A 97 3.464 7.696 -14.883 1.00 0.00 C ATOM 1451 C ASN A 97 3.467 9.108 -15.368 1.00 0.00 C ATOM 1452 O ASN A 97 2.452 9.801 -15.292 1.00 0.00 O ATOM 1453 CB ASN A 97 3.024 6.743 -16.000 1.00 0.00 C ATOM 1454 CG ASN A 97 1.604 7.008 -16.447 1.00 0.00 C ATOM 1455 OD1 ASN A 97 0.726 6.150 -16.334 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.380 8.205 -16.960 1.00 0.00 N ATOM 0 H ASN A 97 1.712 8.057 -13.868 1.00 0.00 H new ATOM 0 HA ASN A 97 4.479 7.437 -14.580 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.697 6.847 -16.851 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.108 5.714 -15.652 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.446 8.454 -17.284 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.141 8.880 -17.031 1.00 0.00 H new ATOM 1463 N ALA A 98 4.588 9.550 -15.837 1.00 0.00 N ATOM 1464 CA ALA A 98 4.671 10.914 -16.301 1.00 0.00 C ATOM 1465 C ALA A 98 4.287 11.035 -17.763 1.00 0.00 C ATOM 1466 O ALA A 98 5.007 10.621 -18.654 1.00 0.00 O ATOM 1467 CB ALA A 98 6.067 11.469 -16.075 1.00 0.00 C ATOM 0 H ALA A 98 5.448 9.007 -15.912 1.00 0.00 H new ATOM 0 HA ALA A 98 3.958 11.500 -15.722 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.111 12.498 -16.431 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.301 11.442 -15.011 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.792 10.865 -16.621 1.00 0.00 H new ATOM 1473 N GLY A 99 3.089 11.619 -17.933 1.00 0.00 N ATOM 1474 CA GLY A 99 2.459 11.891 -19.217 1.00 0.00 C ATOM 1475 C GLY A 99 1.828 10.722 -19.891 1.00 0.00 C ATOM 1476 O GLY A 99 1.374 10.878 -21.005 1.00 0.00 O ATOM 0 H GLY A 99 2.519 11.923 -17.144 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.697 12.657 -19.071 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.209 12.311 -19.887 1.00 0.00 H new ATOM 1480 N GLY A 100 1.771 9.605 -19.188 1.00 0.00 N ATOM 1481 CA GLY A 100 1.199 8.327 -19.676 1.00 0.00 C ATOM 1482 C GLY A 100 2.344 7.323 -19.724 1.00 0.00 C ATOM 1483 O GLY A 100 2.159 6.145 -19.416 1.00 0.00 O ATOM 0 H GLY A 100 2.126 9.542 -18.234 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.407 7.979 -19.012 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.755 8.454 -20.663 1.00 0.00 H new ATOM 1487 N THR A 101 3.444 7.749 -20.320 1.00 0.00 N ATOM 1488 CA THR A 101 4.536 6.837 -20.656 1.00 0.00 C ATOM 1489 C THR A 101 5.638 6.598 -19.630 1.00 0.00 C ATOM 1490 O THR A 101 6.114 5.469 -19.556 1.00 0.00 O ATOM 1491 CB THR A 101 5.149 7.258 -21.994 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.137 7.429 -22.972 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.144 6.259 -22.546 1.00 0.00 C ATOM 0 H THR A 101 3.610 8.720 -20.583 1.00 0.00 H new ATOM 0 HA THR A 101 4.043 5.865 -20.694 1.00 0.00 H new ATOM 0 HB THR A 101 5.673 8.191 -21.787 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.521 7.850 -23.769 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.537 6.623 -23.495 1.00 0.00 H new ATOM 0 HG22 THR A 101 6.963 6.133 -21.838 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.649 5.301 -22.702 1.00 0.00 H new ATOM 1501 N HIS A 102 6.044 7.566 -18.811 1.00 0.00 N ATOM 1502 CA HIS A 102 7.079 7.260 -17.818 1.00 0.00 C ATOM 1503 C HIS A 102 6.525 6.172 -16.883 1.00 0.00 C ATOM 1504 O HIS A 102 5.633 6.457 -16.081 1.00 0.00 O ATOM 1505 CB HIS A 102 7.486 8.536 -17.065 1.00 0.00 C ATOM 1506 CG HIS A 102 7.952 8.312 -15.656 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.263 8.768 -14.552 1.00 0.00 N ATOM 1508 CD2 HIS A 102 9.037 7.661 -15.173 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.896 8.405 -13.454 1.00 0.00 C ATOM 1510 NE2 HIS A 102 8.979 7.734 -13.801 1.00 0.00 N ATOM 0 H HIS A 102 5.695 8.524 -18.808 1.00 0.00 H new ATOM 0 HA HIS A 102 7.985 6.885 -18.294 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.281 9.032 -17.622 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.636 9.218 -17.048 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.805 7.175 -15.757 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.582 8.620 -12.443 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.661 7.335 -13.156 1.00 0.00 H new ATOM 1519 N PRO A 103 7.015 4.900 -17.037 1.00 0.00 N ATOM 1520 CA PRO A 103 6.535 3.707 -16.281 1.00 0.00 C ATOM 1521 C PRO A 103 6.583 3.805 -14.761 1.00 0.00 C ATOM 1522 O PRO A 103 7.558 3.269 -14.227 1.00 0.00 O ATOM 1523 CB PRO A 103 7.448 2.581 -16.768 1.00 0.00 C ATOM 1524 CG PRO A 103 7.888 3.021 -18.114 1.00 0.00 C ATOM 1525 CD PRO A 103 8.054 4.509 -18.015 1.00 0.00 C ATOM 0 HA PRO A 103 5.472 3.564 -16.474 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.297 2.440 -16.099 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.917 1.630 -16.814 1.00 0.00 H new ATOM 0 HG2 PRO A 103 8.824 2.540 -18.398 1.00 0.00 H new ATOM 0 HG3 PRO A 103 7.151 2.758 -18.873 1.00 0.00 H new ATOM 0 HD2 PRO A 103 9.052 4.781 -17.672 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.904 4.996 -18.979 1.00 0.00 H new ATOM 1533 N THR A 104 5.692 4.413 -13.988 1.00 0.00 N ATOM 1534 CA THR A 104 6.015 4.352 -12.563 1.00 0.00 C ATOM 1535 C THR A 104 4.968 3.789 -11.610 1.00 0.00 C ATOM 1536 O THR A 104 3.812 4.196 -11.647 1.00 0.00 O ATOM 1537 CB THR A 104 6.394 5.749 -12.081 1.00 0.00 C ATOM 1538 OG1 THR A 104 6.198 6.699 -13.109 1.00 0.00 O ATOM 1539 CG2 THR A 104 7.823 5.851 -11.619 1.00 0.00 C ATOM 0 H THR A 104 4.841 4.899 -14.270 1.00 0.00 H new ATOM 0 HA THR A 104 6.828 3.627 -12.522 1.00 0.00 H new ATOM 0 HB THR A 104 5.744 5.952 -11.230 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.345 7.160 -12.970 1.00 0.00 H new ATOM 0 HG21 THR A 104 8.027 6.870 -11.290 1.00 0.00 H new ATOM 0 HG22 THR A 104 7.988 5.162 -10.791 1.00 0.00 H new ATOM 0 HG23 THR A 104 8.491 5.595 -12.442 1.00 0.00 H new ATOM 1547 N THR A 105 5.315 2.700 -10.921 1.00 0.00 N ATOM 1548 CA THR A 105 4.289 1.970 -10.195 1.00 0.00 C ATOM 1549 C THR A 105 4.582 1.516 -8.793 1.00 0.00 C ATOM 1550 O THR A 105 5.548 0.781 -8.579 1.00 0.00 O ATOM 1551 CB THR A 105 3.930 0.747 -11.038 1.00 0.00 C ATOM 1552 OG1 THR A 105 4.060 1.037 -12.418 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.532 0.227 -10.815 1.00 0.00 C ATOM 0 H THR A 105 6.259 2.320 -10.854 1.00 0.00 H new ATOM 0 HA THR A 105 3.486 2.694 -10.053 1.00 0.00 H new ATOM 0 HB THR A 105 4.631 -0.024 -10.717 1.00 0.00 H new ATOM 0 HG1 THR A 105 3.828 0.243 -12.943 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.361 -0.641 -11.452 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.413 -0.061 -9.770 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.810 1.006 -11.061 1.00 0.00 H new ATOM 1561 N THR A 106 3.716 1.824 -7.863 1.00 0.00 N ATOM 1562 CA THR A 106 3.891 1.288 -6.539 1.00 0.00 C ATOM 1563 C THR A 106 2.603 1.237 -5.778 1.00 0.00 C ATOM 1564 O THR A 106 1.714 2.077 -5.926 1.00 0.00 O ATOM 1565 CB THR A 106 4.925 1.997 -5.713 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.410 3.191 -5.150 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.201 2.332 -6.457 1.00 0.00 C ATOM 0 H THR A 106 2.903 2.427 -7.991 1.00 0.00 H new ATOM 0 HA THR A 106 4.257 0.276 -6.712 1.00 0.00 H new ATOM 0 HB THR A 106 5.179 1.280 -4.932 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.106 3.628 -4.617 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.891 2.842 -5.785 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.662 1.414 -6.821 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.970 2.982 -7.301 1.00 0.00 H new ATOM 1575 N TYR A 107 2.488 0.251 -4.944 1.00 0.00 N ATOM 1576 CA TYR A 107 1.289 0.152 -4.177 1.00 0.00 C ATOM 1577 C TYR A 107 1.570 0.453 -2.711 1.00 0.00 C ATOM 1578 O TYR A 107 2.447 -0.214 -2.161 1.00 0.00 O ATOM 1579 CB TYR A 107 0.798 -1.275 -4.337 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.462 -1.435 -5.133 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.674 -1.283 -4.518 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.436 -1.803 -6.472 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.855 -1.493 -5.196 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.610 -2.001 -7.174 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.819 -1.849 -6.528 1.00 0.00 C ATOM 1586 OH TYR A 107 -3.994 -2.065 -7.213 1.00 0.00 O ATOM 0 H TYR A 107 3.186 -0.475 -4.780 1.00 0.00 H new ATOM 0 HA TYR A 107 0.542 0.869 -4.518 1.00 0.00 H new ATOM 0 HB2 TYR A 107 1.585 -1.861 -4.812 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.638 -1.700 -3.346 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.706 -0.992 -3.478 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.513 -1.936 -6.971 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.802 -1.380 -4.688 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.581 -2.272 -8.219 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.803 -2.540 -8.049 1.00 0.00 H new ATOM 1596 N LYS A 108 0.996 1.469 -2.060 1.00 0.00 N ATOM 1597 CA LYS A 108 1.451 1.747 -0.695 1.00 0.00 C ATOM 1598 C LYS A 108 0.418 1.535 0.389 1.00 0.00 C ATOM 1599 O LYS A 108 -0.717 2.001 0.313 1.00 0.00 O ATOM 1600 CB LYS A 108 1.978 3.180 -0.607 1.00 0.00 C ATOM 1601 CG LYS A 108 3.295 3.288 0.145 1.00 0.00 C ATOM 1602 CD LYS A 108 4.471 3.444 -0.807 1.00 0.00 C ATOM 1603 CE LYS A 108 5.774 2.979 -0.172 1.00 0.00 C ATOM 1604 NZ LYS A 108 6.964 3.617 -0.803 1.00 0.00 N ATOM 0 H LYS A 108 0.263 2.077 -2.425 1.00 0.00 H new ATOM 0 HA LYS A 108 2.235 1.014 -0.505 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.109 3.575 -1.615 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.233 3.805 -0.114 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.259 4.141 0.823 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.438 2.399 0.759 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.283 2.870 -1.715 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.563 4.489 -1.104 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.761 3.211 0.893 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.854 1.896 -0.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.741 3.660 -0.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.262 3.057 -1.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.720 4.580 -1.110 1.00 0.00 H new ATOM 1618 N ALA A 109 0.866 0.832 1.414 1.00 0.00 N ATOM 1619 CA ALA A 109 0.058 0.528 2.569 1.00 0.00 C ATOM 1620 C ALA A 109 0.670 1.113 3.826 1.00 0.00 C ATOM 1621 O ALA A 109 1.861 1.422 3.870 1.00 0.00 O ATOM 1622 CB ALA A 109 -0.075 -0.961 2.719 1.00 0.00 C ATOM 0 H ALA A 109 1.812 0.455 1.463 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.927 0.972 2.425 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.686 -1.185 3.593 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.548 -1.376 1.829 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.913 -1.404 2.844 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.150 1.271 4.848 1.00 0.00 N ATOM 1629 CA PHE A 110 0.329 1.827 6.112 1.00 0.00 C ATOM 1630 C PHE A 110 -0.320 1.152 7.297 1.00 0.00 C ATOM 1631 O PHE A 110 -1.481 0.749 7.235 1.00 0.00 O ATOM 1632 CB PHE A 110 0.082 3.334 6.194 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.412 3.926 4.915 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.482 3.355 4.243 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.199 5.041 4.374 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -1.928 3.880 3.063 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.251 5.573 3.185 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.317 4.981 2.535 1.00 0.00 C ATOM 0 H PHE A 110 -1.140 1.027 4.835 1.00 0.00 H new ATOM 0 HA PHE A 110 1.403 1.642 6.143 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.644 3.533 6.982 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.008 3.831 6.482 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.969 2.485 4.657 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.033 5.498 4.885 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.762 3.425 2.549 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.226 6.446 2.764 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.670 5.393 1.601 1.00 0.00 H new ATOM 1648 N ASP A 111 0.453 1.064 8.377 1.00 0.00 N ATOM 1649 CA ASP A 111 0.009 0.463 9.623 1.00 0.00 C ATOM 1650 C ASP A 111 -0.332 1.553 10.631 1.00 0.00 C ATOM 1651 O ASP A 111 0.434 2.496 10.827 1.00 0.00 O ATOM 1652 CB ASP A 111 1.108 -0.447 10.184 1.00 0.00 C ATOM 1653 CG ASP A 111 0.693 -1.153 11.461 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.051 -0.549 12.261 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.119 -2.310 11.664 1.00 0.00 O ATOM 0 H ASP A 111 1.411 1.412 8.408 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.882 -0.135 9.433 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.375 -1.191 9.434 1.00 0.00 H new ATOM 0 HB3 ASP A 111 2.002 0.147 10.377 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.495 1.428 11.246 1.00 0.00 N ATOM 1661 CA TRP A 112 -1.968 2.406 12.214 1.00 0.00 C ATOM 1662 C TRP A 112 -2.593 1.693 13.416 1.00 0.00 C ATOM 1663 O TRP A 112 -3.172 0.617 13.255 1.00 0.00 O ATOM 1664 CB TRP A 112 -2.960 3.352 11.515 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.231 3.609 12.264 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.085 2.676 12.773 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.804 4.885 12.565 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.134 3.287 13.392 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -5.997 4.646 13.268 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.423 6.205 12.314 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.816 5.676 13.717 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.236 7.231 12.764 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.423 6.961 13.457 1.00 0.00 C ATOM 0 H TRP A 112 -2.136 0.650 11.091 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.139 3.002 12.595 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.463 4.306 11.336 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.210 2.935 10.540 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -4.950 1.607 12.697 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -6.898 2.810 13.871 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.510 6.421 11.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.731 5.469 14.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -4.951 8.256 12.578 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -7.039 7.782 13.792 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.472 2.256 14.626 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.051 1.579 15.780 1.00 0.00 C ATOM 1686 C ASP A 113 -4.579 1.776 15.789 1.00 0.00 C ATOM 1687 O ASP A 113 -5.092 2.878 15.602 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.404 1.995 17.107 1.00 0.00 C ATOM 1689 CG ASP A 113 -2.572 3.456 17.433 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -3.663 4.005 17.178 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -1.607 4.051 17.959 1.00 0.00 O ATOM 0 H ASP A 113 -2.000 3.139 14.822 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.838 0.515 15.682 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.835 1.401 17.913 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.340 1.760 17.071 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.275 0.668 16.020 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.744 0.629 16.076 1.00 0.00 C ATOM 1698 C GLN A 114 -7.416 1.075 17.364 1.00 0.00 C ATOM 1699 O GLN A 114 -8.483 1.685 17.317 1.00 0.00 O ATOM 1700 CB GLN A 114 -7.260 -0.724 15.671 1.00 0.00 C ATOM 1701 CG GLN A 114 -6.684 -1.141 14.358 1.00 0.00 C ATOM 1702 CD GLN A 114 -7.727 -1.423 13.331 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -8.448 -0.535 12.879 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -7.809 -2.677 12.966 1.00 0.00 N ATOM 0 H GLN A 114 -4.838 -0.240 16.176 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.028 1.399 15.359 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -7.005 -1.459 16.435 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -8.348 -0.698 15.604 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -6.023 -0.356 13.991 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -6.072 -2.032 14.502 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -7.183 -3.370 13.377 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.499 -2.962 12.271 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.841 0.746 18.515 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.458 1.100 19.785 1.00 0.00 C ATOM 1715 C ALA A 115 -7.168 2.530 20.189 1.00 0.00 C ATOM 1716 O ALA A 115 -7.818 3.075 21.082 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.992 0.142 20.872 1.00 0.00 C ATOM 0 H ALA A 115 -5.959 0.240 18.594 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.537 1.016 19.658 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.458 0.413 21.820 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.276 -0.876 20.606 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.908 0.202 20.970 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.162 3.123 19.572 1.00 0.00 N ATOM 1724 CA TYR A 116 -5.772 4.469 19.927 1.00 0.00 C ATOM 1725 C TYR A 116 -6.100 5.502 18.857 1.00 0.00 C ATOM 1726 O TYR A 116 -5.837 6.678 19.087 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.269 4.514 20.220 1.00 0.00 C ATOM 1728 CG TYR A 116 -3.884 3.926 21.561 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.391 4.451 22.742 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.013 2.846 21.644 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.042 3.918 23.969 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -2.658 2.306 22.867 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.176 2.846 24.025 1.00 0.00 C ATOM 1734 OH TYR A 116 -2.828 2.311 25.245 1.00 0.00 O ATOM 0 H TYR A 116 -5.607 2.696 18.830 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.352 4.730 20.812 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.740 3.976 19.434 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.932 5.550 20.179 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.070 5.290 22.702 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.606 2.421 20.738 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.445 4.339 24.878 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -1.980 1.467 22.914 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.212 1.561 25.110 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.617 5.104 17.670 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.872 6.113 16.626 1.00 0.00 C ATOM 1746 C ARG A 117 -5.553 6.844 16.455 1.00 0.00 C ATOM 1747 O ARG A 117 -5.477 8.042 16.730 1.00 0.00 O ATOM 1748 CB ARG A 117 -8.026 7.080 16.972 1.00 0.00 C ATOM 1749 CG ARG A 117 -8.218 7.370 18.454 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.293 8.421 18.684 1.00 0.00 C ATOM 1751 NE ARG A 117 -8.722 9.703 19.089 1.00 0.00 N ATOM 1752 CZ ARG A 117 -8.305 9.975 20.324 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.418 9.068 21.286 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -7.775 11.161 20.599 1.00 0.00 N ATOM 0 H ARG A 117 -6.854 4.143 17.423 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.204 5.637 15.704 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.853 8.024 16.455 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.954 6.666 16.578 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.490 6.451 18.973 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.276 7.712 18.883 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.872 8.554 17.770 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.984 8.072 19.452 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.638 10.434 18.383 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.826 8.156 21.082 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.097 9.283 22.230 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.687 11.863 19.864 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.455 11.370 21.545 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.501 6.150 16.012 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.206 6.773 15.830 1.00 0.00 C ATOM 1770 C LYS A 118 -2.342 5.927 14.872 1.00 0.00 C ATOM 1771 O LYS A 118 -2.090 4.757 15.151 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.521 6.809 17.177 1.00 0.00 C ATOM 1773 CG LYS A 118 -3.279 7.567 18.250 1.00 0.00 C ATOM 1774 CD LYS A 118 -2.462 7.686 19.525 1.00 0.00 C ATOM 1775 CE LYS A 118 -1.261 8.588 19.322 1.00 0.00 C ATOM 1776 NZ LYS A 118 -0.550 8.866 20.602 1.00 0.00 N ATOM 0 H LYS A 118 -4.530 5.158 15.776 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.331 7.773 15.415 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.362 5.786 17.517 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.537 7.261 17.058 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -3.533 8.562 17.884 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -4.218 7.057 18.464 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -3.087 8.082 20.325 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.129 6.697 19.841 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.572 8.121 18.618 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.585 9.528 18.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.265 9.486 20.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.200 9.335 21.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.218 7.972 21.016 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.844 6.490 13.754 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.983 5.743 12.820 1.00 0.00 C ATOM 1792 C PRO A 119 0.431 5.651 13.374 1.00 0.00 C ATOM 1793 O PRO A 119 0.768 6.421 14.275 1.00 0.00 O ATOM 1794 CB PRO A 119 -1.011 6.613 11.565 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.195 8.002 12.080 1.00 0.00 C ATOM 1796 CD PRO A 119 -2.037 7.889 13.328 1.00 0.00 C ATOM 0 HA PRO A 119 -1.312 4.719 12.642 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -0.086 6.519 10.996 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.825 6.325 10.900 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.233 8.464 12.302 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.686 8.630 11.336 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.711 8.590 14.096 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.086 8.105 13.124 1.00 0.00 H new ATOM 1804 N ILE A 120 1.295 4.762 12.859 1.00 0.00 N ATOM 1805 CA ILE A 120 2.665 4.687 13.358 1.00 0.00 C ATOM 1806 C ILE A 120 3.667 5.234 12.325 1.00 0.00 C ATOM 1807 O ILE A 120 3.421 5.110 11.125 1.00 0.00 O ATOM 1808 CB ILE A 120 3.051 3.236 13.709 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.028 2.635 14.674 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.450 3.180 14.306 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.243 1.162 14.943 1.00 0.00 C ATOM 0 H ILE A 120 1.071 4.102 12.114 1.00 0.00 H new ATOM 0 HA ILE A 120 2.708 5.300 14.258 1.00 0.00 H new ATOM 0 HB ILE A 120 3.051 2.647 12.792 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.069 3.178 15.618 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.028 2.779 14.266 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.702 2.147 14.546 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.169 3.571 13.586 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.482 3.782 15.214 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.481 0.804 15.635 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.173 0.607 14.007 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.230 1.012 15.380 1.00 0.00 H new ATOM 1823 N THR A 121 4.772 5.835 12.749 1.00 0.00 N ATOM 1824 CA THR A 121 5.742 6.376 11.780 1.00 0.00 C ATOM 1825 C THR A 121 7.062 5.596 11.783 1.00 0.00 C ATOM 1826 O THR A 121 7.248 4.692 12.591 1.00 0.00 O ATOM 1827 CB THR A 121 6.013 7.852 12.078 1.00 0.00 C ATOM 1828 OG1 THR A 121 6.999 8.369 11.202 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.486 8.100 13.491 1.00 0.00 C ATOM 0 H THR A 121 5.023 5.963 13.729 1.00 0.00 H new ATOM 0 HA THR A 121 5.301 6.273 10.789 1.00 0.00 H new ATOM 0 HB THR A 121 5.055 8.353 11.937 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.157 9.314 11.408 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.659 9.166 13.635 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.727 7.758 14.194 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.414 7.555 13.665 1.00 0.00 H new ATOM 1837 N TYR A 122 7.995 5.989 10.893 1.00 0.00 N ATOM 1838 CA TYR A 122 9.328 5.350 10.820 1.00 0.00 C ATOM 1839 C TYR A 122 9.941 5.437 12.201 1.00 0.00 C ATOM 1840 O TYR A 122 10.955 4.766 12.410 1.00 0.00 O ATOM 1841 CB TYR A 122 10.209 6.036 9.780 1.00 0.00 C ATOM 1842 CG TYR A 122 9.798 7.454 9.435 1.00 0.00 C ATOM 1843 CD1 TYR A 122 10.231 8.535 10.195 1.00 0.00 C ATOM 1844 CD2 TYR A 122 8.971 7.707 8.347 1.00 0.00 C ATOM 1845 CE1 TYR A 122 9.849 9.827 9.879 1.00 0.00 C ATOM 1846 CE2 TYR A 122 8.586 8.994 8.027 1.00 0.00 C ATOM 1847 CZ TYR A 122 9.027 10.050 8.796 1.00 0.00 C ATOM 1848 OH TYR A 122 8.646 11.334 8.480 1.00 0.00 O ATOM 0 H TYR A 122 7.853 6.741 10.218 1.00 0.00 H new ATOM 0 HA TYR A 122 9.237 4.309 10.509 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.236 6.049 10.146 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.203 5.439 8.868 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.875 8.364 11.045 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.624 6.883 7.741 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.194 10.657 10.478 1.00 0.00 H new ATOM 0 HE2 TYR A 122 7.942 9.173 7.178 1.00 0.00 H new ATOM 0 HH TYR A 122 8.068 11.318 7.689 1.00 0.00 H new ATOM 1858 N ASP A 123 9.448 6.196 13.145 1.00 0.00 N ATOM 1859 CA ASP A 123 10.176 6.177 14.403 1.00 0.00 C ATOM 1860 C ASP A 123 10.105 4.756 14.970 1.00 0.00 C ATOM 1861 O ASP A 123 11.103 4.170 15.388 1.00 0.00 O ATOM 1862 CB ASP A 123 9.572 7.179 15.389 1.00 0.00 C ATOM 1863 CG ASP A 123 10.291 8.513 15.373 1.00 0.00 C ATOM 1864 OD1 ASP A 123 10.766 8.919 14.291 1.00 0.00 O ATOM 1865 OD2 ASP A 123 10.381 9.153 16.442 1.00 0.00 O ATOM 0 H ASP A 123 8.620 6.789 13.090 1.00 0.00 H new ATOM 0 HA ASP A 123 11.215 6.464 14.238 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.521 7.334 15.147 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.609 6.762 16.395 1.00 0.00 H new ATOM 1870 N THR A 124 8.889 4.248 14.984 1.00 0.00 N ATOM 1871 CA THR A 124 8.577 2.923 15.503 1.00 0.00 C ATOM 1872 C THR A 124 7.812 2.057 14.524 1.00 0.00 C ATOM 1873 O THR A 124 7.297 1.004 14.889 1.00 0.00 O ATOM 1874 CB THR A 124 7.792 3.045 16.816 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.079 1.852 17.098 1.00 0.00 O ATOM 1876 CG2 THR A 124 6.791 4.177 16.808 1.00 0.00 C ATOM 0 H THR A 124 8.074 4.749 14.630 1.00 0.00 H new ATOM 0 HA THR A 124 9.532 2.427 15.678 1.00 0.00 H new ATOM 0 HB THR A 124 8.545 3.243 17.579 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.257 1.191 16.396 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.270 4.209 17.765 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.311 5.121 16.647 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.069 4.019 16.007 1.00 0.00 H new ATOM 1884 N LEU A 125 7.812 2.450 13.268 1.00 0.00 N ATOM 1885 CA LEU A 125 7.187 1.638 12.254 1.00 0.00 C ATOM 1886 C LEU A 125 8.156 0.609 11.642 1.00 0.00 C ATOM 1887 O LEU A 125 7.890 -0.589 11.584 1.00 0.00 O ATOM 1888 CB LEU A 125 6.649 2.468 11.123 1.00 0.00 C ATOM 1889 CG LEU A 125 5.975 1.631 10.059 1.00 0.00 C ATOM 1890 CD1 LEU A 125 6.988 1.097 9.072 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.212 0.470 10.669 1.00 0.00 C ATOM 0 H LEU A 125 8.233 3.316 12.931 1.00 0.00 H new ATOM 0 HA LEU A 125 6.376 1.123 12.768 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.936 3.193 11.516 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.464 3.034 10.673 1.00 0.00 H new ATOM 0 HG LEU A 125 5.271 2.280 9.539 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.479 0.498 8.317 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.501 1.930 8.590 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.716 0.478 9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.740 -0.111 9.877 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.901 -0.166 11.225 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.447 0.852 11.344 1.00 0.00 H new ATOM 1903 N TRP A 126 9.355 1.122 11.349 1.00 0.00 N ATOM 1904 CA TRP A 126 10.487 0.301 10.920 1.00 0.00 C ATOM 1905 C TRP A 126 11.076 -0.066 12.252 1.00 0.00 C ATOM 1906 O TRP A 126 11.562 0.794 12.976 1.00 0.00 O ATOM 1907 CB TRP A 126 11.445 1.083 10.029 1.00 0.00 C ATOM 1908 CG TRP A 126 10.709 1.883 9.008 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.707 3.235 8.881 1.00 0.00 C ATOM 1910 CD2 TRP A 126 9.835 1.383 7.989 1.00 0.00 C ATOM 1911 NE1 TRP A 126 9.884 3.612 7.848 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.340 2.495 7.285 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.421 0.107 7.601 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.454 2.377 6.224 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.540 -0.011 6.539 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.063 1.119 5.862 1.00 0.00 C ATOM 0 H TRP A 126 9.566 2.118 11.403 1.00 0.00 H new ATOM 0 HA TRP A 126 10.231 -0.560 10.302 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.055 1.746 10.642 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.126 0.393 9.531 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.271 3.915 9.502 1.00 0.00 H new ATOM 0 HE1 TRP A 126 9.708 4.572 7.550 1.00 0.00 H new ATOM 0 HE3 TRP A 126 9.781 -0.770 8.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.086 3.249 5.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.215 -0.992 6.227 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.374 0.993 5.040 1.00 0.00 H new ATOM 1927 N GLN A 127 11.382 -1.349 12.324 1.00 0.00 N ATOM 1928 CA GLN A 127 12.318 -1.899 13.287 1.00 0.00 C ATOM 1929 C GLN A 127 13.426 -2.345 12.347 1.00 0.00 C ATOM 1930 O GLN A 127 13.079 -2.876 11.289 1.00 0.00 O ATOM 1931 CB GLN A 127 11.825 -3.114 14.059 1.00 0.00 C ATOM 1932 CG GLN A 127 11.911 -4.422 13.256 1.00 0.00 C ATOM 1933 CD GLN A 127 10.902 -4.481 12.129 1.00 0.00 C ATOM 1934 OE1 GLN A 127 10.955 -5.364 11.274 1.00 0.00 O ATOM 1935 NE2 GLN A 127 9.966 -3.544 12.134 1.00 0.00 N ATOM 0 H GLN A 127 10.979 -2.051 11.703 1.00 0.00 H new ATOM 0 HA GLN A 127 12.560 -1.179 14.069 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.411 -3.218 14.972 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.791 -2.949 14.361 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.915 -4.526 12.845 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.751 -5.267 13.926 1.00 0.00 H new ATOM 0 HE21 GLN A 127 9.962 -2.831 12.864 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.249 -3.535 11.408 1.00 0.00 H new ATOM 1944 N ALA A 128 14.698 -2.279 12.637 1.00 0.00 N ATOM 1945 CA ALA A 128 15.727 -2.830 11.738 1.00 0.00 C ATOM 1946 C ALA A 128 16.105 -4.216 12.299 1.00 0.00 C ATOM 1947 O ALA A 128 17.063 -4.862 11.871 1.00 0.00 O ATOM 1948 CB ALA A 128 16.934 -1.904 11.654 1.00 0.00 C ATOM 0 H ALA A 128 15.066 -1.852 13.487 1.00 0.00 H new ATOM 0 HA ALA A 128 15.351 -2.922 10.719 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.678 -2.335 10.984 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.621 -0.932 11.272 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.368 -1.781 12.646 1.00 0.00 H new ATOM 1954 N ASP A 129 15.173 -4.699 13.114 1.00 0.00 N ATOM 1955 CA ASP A 129 15.091 -6.051 13.662 1.00 0.00 C ATOM 1956 C ASP A 129 14.345 -6.831 12.551 1.00 0.00 C ATOM 1957 O ASP A 129 13.602 -7.783 12.792 1.00 0.00 O ATOM 1958 CB ASP A 129 14.324 -6.068 14.984 1.00 0.00 C ATOM 1959 CG ASP A 129 15.185 -5.632 16.154 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.285 -4.410 16.394 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.763 -6.512 16.826 1.00 0.00 O ATOM 0 H ASP A 129 14.399 -4.115 13.432 1.00 0.00 H new ATOM 0 HA ASP A 129 16.064 -6.482 13.900 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.458 -5.410 14.908 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.945 -7.073 15.169 1.00 0.00 H new ATOM 1966 N THR A 130 14.540 -6.303 11.330 1.00 0.00 N ATOM 1967 CA THR A 130 13.912 -6.766 10.091 1.00 0.00 C ATOM 1968 C THR A 130 14.467 -8.079 9.535 1.00 0.00 C ATOM 1969 O THR A 130 15.639 -8.170 9.168 1.00 0.00 O ATOM 1970 CB THR A 130 14.054 -5.682 9.014 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.186 -4.865 9.265 1.00 0.00 O ATOM 1972 CG2 THR A 130 12.847 -4.776 8.908 1.00 0.00 C ATOM 0 H THR A 130 15.165 -5.511 11.179 1.00 0.00 H new ATOM 0 HA THR A 130 12.871 -6.960 10.349 1.00 0.00 H new ATOM 0 HB THR A 130 14.161 -6.226 8.075 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.258 -4.182 8.566 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.016 -4.034 8.128 1.00 0.00 H new ATOM 0 HG22 THR A 130 11.967 -5.370 8.660 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.687 -4.271 9.860 1.00 0.00 H new ATOM 1980 N ASP A 131 13.603 -9.091 9.488 1.00 0.00 N ATOM 1981 CA ASP A 131 13.975 -10.414 8.991 1.00 0.00 C ATOM 1982 C ASP A 131 12.941 -10.930 7.984 1.00 0.00 C ATOM 1983 O ASP A 131 11.928 -10.272 7.745 1.00 0.00 O ATOM 1984 CB ASP A 131 14.096 -11.385 10.168 1.00 0.00 C ATOM 1985 CG ASP A 131 15.540 -11.694 10.517 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.382 -10.775 10.430 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.828 -12.853 10.882 1.00 0.00 O ATOM 0 H ASP A 131 12.632 -9.018 9.791 1.00 0.00 H new ATOM 0 HA ASP A 131 14.935 -10.340 8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.598 -10.960 11.039 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.577 -12.312 9.925 1.00 0.00 H new ATOM 1992 N PRO A 132 13.191 -12.113 7.367 1.00 0.00 N ATOM 1993 CA PRO A 132 12.293 -12.719 6.379 1.00 0.00 C ATOM 1994 C PRO A 132 10.815 -12.418 6.631 1.00 0.00 C ATOM 1995 O PRO A 132 10.422 -12.059 7.742 1.00 0.00 O ATOM 1996 CB PRO A 132 12.570 -14.210 6.551 1.00 0.00 C ATOM 1997 CG PRO A 132 13.990 -14.305 7.016 1.00 0.00 C ATOM 1998 CD PRO A 132 14.388 -12.952 7.568 1.00 0.00 C ATOM 0 HA PRO A 132 12.475 -12.332 5.376 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.889 -14.654 7.277 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.428 -14.746 5.612 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.091 -15.074 7.781 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.644 -14.588 6.191 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.657 -13.016 8.622 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.252 -12.546 7.042 1.00 0.00 H new ATOM 2006 N LEU A 133 9.998 -12.560 5.584 1.00 0.00 N ATOM 2007 CA LEU A 133 8.566 -12.290 5.694 1.00 0.00 C ATOM 2008 C LEU A 133 7.701 -13.347 4.957 1.00 0.00 C ATOM 2009 O LEU A 133 6.691 -13.023 4.345 1.00 0.00 O ATOM 2010 CB LEU A 133 8.293 -10.876 5.176 1.00 0.00 C ATOM 2011 CG LEU A 133 9.397 -9.859 5.494 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.596 -10.062 4.578 1.00 0.00 C ATOM 2013 CD2 LEU A 133 8.874 -8.435 5.384 1.00 0.00 C ATOM 0 H LEU A 133 10.303 -12.858 4.657 1.00 0.00 H new ATOM 0 HA LEU A 133 8.278 -12.359 6.743 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.156 -10.918 4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.355 -10.521 5.603 1.00 0.00 H new ATOM 0 HG LEU A 133 9.719 -10.022 6.522 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.367 -9.331 4.820 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.993 -11.068 4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.287 -9.933 3.541 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.676 -7.734 5.614 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.516 -8.256 4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.055 -8.293 6.089 1.00 0.00 H new ATOM 2025 N PRO A 134 8.078 -14.635 5.075 1.00 0.00 N ATOM 2026 CA PRO A 134 7.377 -15.817 4.514 1.00 0.00 C ATOM 2027 C PRO A 134 6.021 -16.086 5.168 1.00 0.00 C ATOM 2028 O PRO A 134 5.424 -17.120 4.911 1.00 0.00 O ATOM 2029 CB PRO A 134 8.319 -17.001 4.789 1.00 0.00 C ATOM 2030 CG PRO A 134 9.604 -16.397 5.219 1.00 0.00 C ATOM 2031 CD PRO A 134 9.243 -15.096 5.864 1.00 0.00 C ATOM 0 HA PRO A 134 7.164 -15.656 3.457 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.914 -17.653 5.563 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.452 -17.612 3.896 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.129 -17.048 5.918 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.268 -16.242 4.369 1.00 0.00 H new ATOM 0 HD2 PRO A 134 8.990 -15.225 6.916 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.066 -14.383 5.819 1.00 0.00 H new ATOM 2039 N VAL A 135 5.603 -15.247 6.117 1.00 0.00 N ATOM 2040 CA VAL A 135 4.392 -15.503 6.924 1.00 0.00 C ATOM 2041 C VAL A 135 3.075 -15.660 6.147 1.00 0.00 C ATOM 2042 O VAL A 135 2.166 -16.333 6.632 1.00 0.00 O ATOM 2043 CB VAL A 135 4.216 -14.408 7.992 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.143 -14.808 8.990 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.534 -14.138 8.705 1.00 0.00 C ATOM 0 H VAL A 135 6.083 -14.378 6.352 1.00 0.00 H new ATOM 0 HA VAL A 135 4.581 -16.479 7.371 1.00 0.00 H new ATOM 0 HB VAL A 135 3.901 -13.490 7.495 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.031 -14.023 9.738 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.196 -14.950 8.469 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.431 -15.738 9.480 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.389 -13.361 9.456 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.879 -15.051 9.190 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.279 -13.808 7.981 1.00 0.00 H new ATOM 2055 N VAL A 136 2.964 -15.109 4.952 1.00 0.00 N ATOM 2056 CA VAL A 136 1.739 -15.290 4.155 1.00 0.00 C ATOM 2057 C VAL A 136 1.898 -16.573 3.363 1.00 0.00 C ATOM 2058 O VAL A 136 0.971 -17.358 3.165 1.00 0.00 O ATOM 2059 CB VAL A 136 1.457 -14.106 3.217 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.036 -14.358 1.839 1.00 0.00 C ATOM 2061 CG2 VAL A 136 -0.037 -13.831 3.134 1.00 0.00 C ATOM 0 H VAL A 136 3.686 -14.541 4.508 1.00 0.00 H new ATOM 0 HA VAL A 136 0.883 -15.344 4.827 1.00 0.00 H new ATOM 0 HB VAL A 136 1.944 -13.222 3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.823 -13.506 1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.115 -14.494 1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.587 -15.256 1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.215 -12.989 2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.549 -14.714 2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.419 -13.593 4.127 1.00 0.00 H new ATOM 2071 N PHE A 137 3.134 -16.732 2.937 1.00 0.00 N ATOM 2072 CA PHE A 137 3.617 -17.852 2.160 1.00 0.00 C ATOM 2073 C PHE A 137 3.097 -19.203 2.653 1.00 0.00 C ATOM 2074 O PHE A 137 2.858 -20.095 1.840 1.00 0.00 O ATOM 2075 CB PHE A 137 5.147 -17.864 2.317 1.00 0.00 C ATOM 2076 CG PHE A 137 5.947 -17.966 1.060 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.352 -17.887 -0.176 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.322 -18.128 1.132 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.104 -17.967 -1.318 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.084 -18.212 -0.014 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.470 -18.130 -1.246 1.00 0.00 C ATOM 0 H PHE A 137 3.865 -16.048 3.134 1.00 0.00 H new ATOM 0 HA PHE A 137 3.274 -17.727 1.133 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.443 -16.953 2.837 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.417 -18.701 2.962 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.282 -17.761 -0.248 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.802 -18.189 2.097 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.622 -17.902 -2.282 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.154 -18.341 0.053 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.057 -18.193 -2.150 1.00 0.00 H new ATOM 2091 N PRO A 138 2.974 -19.427 3.978 1.00 0.00 N ATOM 2092 CA PRO A 138 2.561 -20.727 4.483 1.00 0.00 C ATOM 2093 C PRO A 138 1.278 -21.253 3.864 1.00 0.00 C ATOM 2094 O PRO A 138 1.239 -22.401 3.442 1.00 0.00 O ATOM 2095 CB PRO A 138 2.362 -20.488 5.988 1.00 0.00 C ATOM 2096 CG PRO A 138 2.436 -19.013 6.175 1.00 0.00 C ATOM 2097 CD PRO A 138 3.316 -18.521 5.076 1.00 0.00 C ATOM 0 HA PRO A 138 3.306 -21.485 4.241 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.400 -20.877 6.322 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.131 -20.996 6.570 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.446 -18.559 6.120 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.848 -18.760 7.152 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.110 -17.481 4.825 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.372 -18.582 5.341 1.00 0.00 H new ATOM 2105 N ILE A 139 0.223 -20.434 3.807 1.00 0.00 N ATOM 2106 CA ILE A 139 -1.031 -20.890 3.221 1.00 0.00 C ATOM 2107 C ILE A 139 -0.816 -21.177 1.752 1.00 0.00 C ATOM 2108 O ILE A 139 -1.292 -22.172 1.227 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.152 -19.845 3.375 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.245 -19.369 4.825 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.480 -20.425 2.914 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.407 -17.871 4.956 1.00 0.00 C ATOM 0 H ILE A 139 0.215 -19.474 4.152 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.340 -21.792 3.749 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.915 -18.985 2.749 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.089 -19.862 5.308 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.347 -19.678 5.359 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.263 -19.676 3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.406 -20.716 1.866 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.724 -21.300 3.517 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.466 -17.602 6.011 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.551 -17.371 4.502 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.320 -17.558 4.450 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.175 -20.235 1.078 1.00 0.00 N ATOM 2125 CA VAL A 140 0.000 -20.352 -0.361 1.00 0.00 C ATOM 2126 C VAL A 140 0.477 -21.761 -0.712 1.00 0.00 C ATOM 2127 O VAL A 140 -0.176 -22.489 -1.456 1.00 0.00 O ATOM 2128 CB VAL A 140 1.013 -19.326 -0.905 1.00 0.00 C ATOM 2129 CG1 VAL A 140 0.985 -19.303 -2.426 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.730 -17.942 -0.342 1.00 0.00 C ATOM 0 H VAL A 140 0.226 -19.395 1.495 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.966 -20.152 -0.824 1.00 0.00 H new ATOM 0 HB VAL A 140 2.011 -19.626 -0.585 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.707 -18.573 -2.792 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.241 -20.291 -2.810 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.013 -19.029 -2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.456 -17.232 -0.738 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.275 -17.631 -0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.805 -17.969 0.745 1.00 0.00 H new ATOM 2140 N GLN A 141 1.508 -22.188 0.017 1.00 0.00 N ATOM 2141 CA GLN A 141 1.952 -23.593 -0.024 1.00 0.00 C ATOM 2142 C GLN A 141 0.916 -24.397 0.767 1.00 0.00 C ATOM 2143 O GLN A 141 0.495 -25.454 0.318 1.00 0.00 O ATOM 2144 CB GLN A 141 3.315 -23.770 0.668 1.00 0.00 C ATOM 2145 CG GLN A 141 4.482 -23.967 -0.277 1.00 0.00 C ATOM 2146 CD GLN A 141 4.906 -22.654 -0.857 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.048 -22.218 -0.707 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.972 -22.022 -1.530 1.00 0.00 N ATOM 0 H GLN A 141 2.052 -21.591 0.640 1.00 0.00 H new ATOM 0 HA GLN A 141 2.048 -23.919 -1.060 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.510 -22.894 1.287 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.259 -24.628 1.338 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.316 -24.424 0.255 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.200 -24.652 -1.077 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.043 -22.433 -1.621 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.176 -21.121 -1.962 1.00 0.00 H new ATOM 2157 N GLY A 142 0.548 -23.941 1.941 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.411 -24.713 2.737 1.00 0.00 C ATOM 2159 C GLY A 142 -1.588 -25.184 1.856 1.00 0.00 C ATOM 2160 O GLY A 142 -1.896 -26.383 1.815 1.00 0.00 O ATOM 0 H GLY A 142 0.876 -23.073 2.365 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.087 -25.575 3.181 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.785 -24.103 3.559 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.170 -24.283 1.061 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.218 -24.676 0.109 1.00 0.00 C ATOM 2166 C GLU A 143 -2.571 -25.632 -0.902 1.00 0.00 C ATOM 2167 O GLU A 143 -3.170 -26.609 -1.345 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.798 -23.450 -0.600 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.032 -23.755 -1.433 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.341 -22.661 -2.435 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.386 -22.091 -3.003 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.537 -22.373 -2.650 1.00 0.00 O ATOM 0 H GLU A 143 -1.940 -23.289 1.054 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.044 -25.163 0.627 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.050 -22.696 0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.033 -23.018 -1.245 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.886 -24.697 -1.962 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.888 -23.890 -0.772 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.316 -25.293 -1.231 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.586 -26.142 -2.182 1.00 0.00 C ATOM 2181 C LEU A 144 -0.729 -27.537 -1.558 1.00 0.00 C ATOM 2182 O LEU A 144 -1.147 -28.485 -2.217 1.00 0.00 O ATOM 2183 CB LEU A 144 0.871 -25.741 -2.364 1.00 0.00 C ATOM 2184 CG LEU A 144 1.176 -25.097 -3.714 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.638 -23.676 -3.763 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.665 -25.117 -3.987 1.00 0.00 C ATOM 0 H LEU A 144 -0.808 -24.483 -0.876 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.984 -26.069 -3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.147 -25.046 -1.571 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.498 -26.625 -2.245 1.00 0.00 H new ATOM 0 HG LEU A 144 0.678 -25.676 -4.492 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.865 -23.234 -4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.442 -23.690 -3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.104 -23.083 -2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.864 -24.654 -4.953 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.186 -24.564 -3.205 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.019 -26.148 -3.999 1.00 0.00 H new ATOM 2198 N SER A 145 -0.382 -27.634 -0.273 1.00 0.00 N ATOM 2199 CA SER A 145 -0.465 -28.876 0.504 1.00 0.00 C ATOM 2200 C SER A 145 -1.836 -29.542 0.359 1.00 0.00 C ATOM 2201 O SER A 145 -1.966 -30.756 0.351 1.00 0.00 O ATOM 2202 CB SER A 145 -0.164 -28.600 1.980 1.00 0.00 C ATOM 2203 OG SER A 145 0.815 -29.497 2.476 1.00 0.00 O ATOM 0 H SER A 145 -0.031 -26.842 0.266 1.00 0.00 H new ATOM 0 HA SER A 145 0.282 -29.564 0.109 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.185 -27.574 2.098 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.079 -28.695 2.565 1.00 0.00 H new ATOM 0 HG SER A 145 0.991 -29.300 3.420 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.812 -28.697 0.070 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.133 -29.208 -0.294 1.00 0.00 C ATOM 2211 C LYS A 146 -3.992 -29.717 -1.746 1.00 0.00 C ATOM 2212 O LYS A 146 -4.434 -30.804 -2.115 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.198 -28.110 -0.200 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.592 -28.637 0.093 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.664 -27.806 -0.596 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.709 -27.316 0.394 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.639 -26.324 -0.217 1.00 0.00 N ATOM 0 H LYS A 146 -2.725 -27.681 0.078 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.455 -30.000 0.383 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.913 -27.406 0.582 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.219 -27.554 -1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.666 -29.673 -0.237 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.764 -28.633 1.169 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.202 -26.952 -1.092 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.146 -28.402 -1.371 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.280 -28.166 0.767 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.211 -26.865 1.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.334 -26.017 0.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.098 -25.501 -0.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.134 -26.761 -1.020 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.495 -28.785 -2.557 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.413 -28.952 -4.014 1.00 0.00 C ATOM 2233 C GLN A 147 -2.705 -30.247 -4.478 1.00 0.00 C ATOM 2234 O GLN A 147 -3.251 -31.007 -5.276 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.716 -27.738 -4.632 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.447 -27.165 -5.836 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.685 -26.380 -5.448 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.791 -26.921 -5.407 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -4.506 -25.094 -5.164 1.00 0.00 N ATOM 0 H GLN A 147 -3.136 -27.890 -2.226 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.443 -29.036 -4.360 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.617 -26.961 -3.874 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.707 -28.022 -4.931 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.770 -26.517 -6.393 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.731 -27.978 -6.504 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.572 -24.687 -5.211 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.303 -24.514 -4.899 1.00 0.00 H new ATOM 2248 N THR A 148 -1.509 -30.506 -3.932 1.00 0.00 N ATOM 2249 CA THR A 148 -0.704 -31.714 -4.206 1.00 0.00 C ATOM 2250 C THR A 148 -0.612 -32.476 -2.883 1.00 0.00 C ATOM 2251 O THR A 148 0.306 -33.279 -2.724 1.00 0.00 O ATOM 2252 CB THR A 148 0.688 -31.344 -4.722 1.00 0.00 C ATOM 2253 OG1 THR A 148 1.097 -30.088 -4.209 1.00 0.00 O ATOM 2254 CG2 THR A 148 0.763 -31.271 -6.232 1.00 0.00 C ATOM 0 H THR A 148 -1.061 -29.870 -3.272 1.00 0.00 H new ATOM 0 HA THR A 148 -1.166 -32.325 -4.982 1.00 0.00 H new ATOM 0 HB THR A 148 1.346 -32.142 -4.378 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.213 -30.153 -3.238 1.00 0.00 H new ATOM 0 HG21 THR A 148 1.776 -31.004 -6.534 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.501 -32.240 -6.657 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.066 -30.516 -6.595 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.495 -32.239 -1.926 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.365 -32.961 -0.658 1.00 0.00 C ATOM 2264 C GLY A 149 -0.068 -32.576 0.080 1.00 0.00 C ATOM 2265 O GLY A 149 0.238 -33.082 1.161 1.00 0.00 O ATOM 0 H GLY A 149 -2.276 -31.586 -1.988 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.224 -32.743 -0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.373 -34.035 -0.847 1.00 0.00 H new ATOM 2269 N GLN A 150 0.693 -31.697 -0.582 1.00 0.00 N ATOM 2270 CA GLN A 150 1.994 -31.235 -0.084 1.00 0.00 C ATOM 2271 C GLN A 150 2.305 -29.769 -0.357 1.00 0.00 C ATOM 2272 O GLN A 150 1.683 -29.133 -1.211 1.00 0.00 O ATOM 2273 CB GLN A 150 3.106 -32.092 -0.693 1.00 0.00 C ATOM 2274 CG GLN A 150 2.950 -33.583 -0.437 1.00 0.00 C ATOM 2275 CD GLN A 150 2.688 -34.371 -1.708 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.411 -34.237 -2.695 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.652 -35.201 -1.687 1.00 0.00 N ATOM 0 H GLN A 150 0.425 -31.286 -1.476 1.00 0.00 H new ATOM 0 HA GLN A 150 1.942 -31.339 1.000 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.135 -31.920 -1.769 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.065 -31.763 -0.292 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.853 -33.962 0.041 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.129 -33.744 0.261 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.079 -35.281 -0.847 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.429 -35.759 -2.511 1.00 0.00 H new ATOM 2286 N GLN A 151 3.312 -29.257 0.344 1.00 0.00 N ATOM 2287 CA GLN A 151 3.762 -27.888 0.164 1.00 0.00 C ATOM 2288 C GLN A 151 5.104 -27.915 -0.553 1.00 0.00 C ATOM 2289 O GLN A 151 5.860 -28.877 -0.421 1.00 0.00 O ATOM 2290 CB GLN A 151 3.899 -27.185 1.516 1.00 0.00 C ATOM 2291 CG GLN A 151 4.917 -27.834 2.441 1.00 0.00 C ATOM 2292 CD GLN A 151 4.358 -28.120 3.823 1.00 0.00 C ATOM 2293 OE1 GLN A 151 3.216 -27.776 4.127 1.00 0.00 O ATOM 2294 NE2 GLN A 151 5.164 -28.751 4.668 1.00 0.00 N ATOM 0 H GLN A 151 3.834 -29.779 1.048 1.00 0.00 H new ATOM 0 HA GLN A 151 3.032 -27.335 -0.428 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.184 -26.146 1.348 1.00 0.00 H new ATOM 0 HB3 GLN A 151 2.927 -27.174 2.010 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.264 -28.766 1.995 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.785 -27.181 2.533 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.103 -29.018 4.374 1.00 0.00 H new ATOM 0 HE22 GLN A 151 4.844 -28.969 5.612 1.00 0.00 H new ATOM 2303 N VAL A 152 5.315 -26.957 -1.446 1.00 0.00 N ATOM 2304 CA VAL A 152 6.477 -27.009 -2.326 1.00 0.00 C ATOM 2305 C VAL A 152 7.674 -26.059 -2.032 1.00 0.00 C ATOM 2306 O VAL A 152 8.141 -25.903 -0.904 1.00 0.00 O ATOM 2307 CB VAL A 152 5.974 -26.834 -3.786 1.00 0.00 C ATOM 2308 CG1 VAL A 152 7.051 -27.192 -4.795 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.727 -27.675 -4.026 1.00 0.00 C ATOM 0 H VAL A 152 4.709 -26.147 -1.580 1.00 0.00 H new ATOM 0 HA VAL A 152 6.928 -27.983 -2.137 1.00 0.00 H new ATOM 0 HB VAL A 152 5.724 -25.782 -3.923 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.663 -27.057 -5.805 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.916 -26.545 -4.649 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.349 -28.231 -4.656 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.389 -27.540 -5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.959 -28.726 -3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.939 -27.362 -3.341 1.00 0.00 H new ATOM 2319 N SER A 153 7.991 -25.318 -3.101 1.00 0.00 N ATOM 2320 CA SER A 153 8.926 -24.201 -3.189 1.00 0.00 C ATOM 2321 C SER A 153 8.089 -23.276 -4.051 1.00 0.00 C ATOM 2322 O SER A 153 7.692 -23.584 -5.177 1.00 0.00 O ATOM 2323 CB SER A 153 10.242 -24.587 -3.867 1.00 0.00 C ATOM 2324 OG SER A 153 10.005 -25.260 -5.092 1.00 0.00 O ATOM 0 H SER A 153 7.558 -25.506 -4.005 1.00 0.00 H new ATOM 0 HA SER A 153 9.259 -23.792 -2.235 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.837 -23.692 -4.049 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.823 -25.227 -3.203 1.00 0.00 H new ATOM 0 HG SER A 153 9.263 -24.828 -5.565 1.00 0.00 H new ATOM 2330 N ILE A 154 8.051 -22.059 -3.537 1.00 0.00 N ATOM 2331 CA ILE A 154 7.530 -20.901 -4.219 1.00 0.00 C ATOM 2332 C ILE A 154 8.613 -19.830 -4.095 1.00 0.00 C ATOM 2333 O ILE A 154 9.141 -19.648 -2.998 1.00 0.00 O ATOM 2334 CB ILE A 154 6.167 -20.418 -3.686 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.084 -21.436 -4.079 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.841 -19.041 -4.257 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.675 -20.876 -4.098 1.00 0.00 C ATOM 0 H ILE A 154 8.396 -21.849 -2.600 1.00 0.00 H new ATOM 0 HA ILE A 154 7.315 -21.145 -5.259 1.00 0.00 H new ATOM 0 HB ILE A 154 6.204 -20.337 -2.600 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.317 -21.833 -5.067 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.120 -22.273 -3.382 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.876 -18.708 -3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.614 -18.332 -3.960 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.800 -19.099 -5.345 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.975 -21.661 -4.385 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.417 -20.505 -3.106 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.618 -20.058 -4.817 1.00 0.00 H new ATOM 2349 N ALA A 155 8.958 -19.112 -5.150 1.00 0.00 N ATOM 2350 CA ALA A 155 9.982 -18.078 -4.998 1.00 0.00 C ATOM 2351 C ALA A 155 9.342 -16.857 -4.353 1.00 0.00 C ATOM 2352 O ALA A 155 8.171 -16.593 -4.586 1.00 0.00 O ATOM 2353 CB ALA A 155 10.637 -17.729 -6.326 1.00 0.00 C ATOM 0 H ALA A 155 8.567 -19.213 -6.087 1.00 0.00 H new ATOM 0 HA ALA A 155 10.780 -18.454 -4.358 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.391 -16.958 -6.168 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.109 -18.618 -6.743 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.881 -17.361 -7.019 1.00 0.00 H new ATOM 2359 N PRO A 156 10.059 -16.113 -3.495 1.00 0.00 N ATOM 2360 CA PRO A 156 9.460 -14.951 -2.822 1.00 0.00 C ATOM 2361 C PRO A 156 9.018 -13.871 -3.811 1.00 0.00 C ATOM 2362 O PRO A 156 7.857 -13.498 -3.814 1.00 0.00 O ATOM 2363 CB PRO A 156 10.616 -14.421 -1.967 1.00 0.00 C ATOM 2364 CG PRO A 156 11.566 -15.561 -1.822 1.00 0.00 C ATOM 2365 CD PRO A 156 11.450 -16.354 -3.089 1.00 0.00 C ATOM 0 HA PRO A 156 8.565 -15.219 -2.261 1.00 0.00 H new ATOM 0 HB2 PRO A 156 11.098 -13.568 -2.445 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.260 -14.082 -0.994 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.586 -15.204 -1.676 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.315 -16.171 -0.954 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.157 -16.014 -3.846 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.646 -17.413 -2.923 1.00 0.00 H new ATOM 2373 N ASN A 157 9.874 -13.463 -4.713 1.00 0.00 N ATOM 2374 CA ASN A 157 9.478 -12.536 -5.777 1.00 0.00 C ATOM 2375 C ASN A 157 8.749 -13.359 -6.847 1.00 0.00 C ATOM 2376 O ASN A 157 8.081 -12.793 -7.708 1.00 0.00 O ATOM 2377 CB ASN A 157 10.701 -11.838 -6.374 1.00 0.00 C ATOM 2378 CG ASN A 157 11.632 -11.295 -5.307 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.852 -11.421 -5.411 1.00 0.00 O ATOM 2380 ND2 ASN A 157 11.060 -10.689 -4.272 1.00 0.00 N ATOM 0 H ASN A 157 10.852 -13.750 -4.744 1.00 0.00 H new ATOM 0 HA ASN A 157 8.827 -11.756 -5.381 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.246 -12.541 -7.005 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.373 -11.021 -7.017 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.637 -10.306 -3.523 1.00 0.00 H new ATOM 0 HD22 ASN A 157 10.044 -10.607 -4.227 1.00 0.00 H new ATOM 2387 N ALA A 158 8.717 -14.665 -6.684 1.00 0.00 N ATOM 2388 CA ALA A 158 7.857 -15.501 -7.538 1.00 0.00 C ATOM 2389 C ALA A 158 6.657 -15.870 -6.645 1.00 0.00 C ATOM 2390 O ALA A 158 5.792 -16.609 -7.120 1.00 0.00 O ATOM 2391 CB ALA A 158 8.576 -16.721 -8.077 1.00 0.00 C ATOM 0 H ALA A 158 9.259 -15.175 -5.987 1.00 0.00 H new ATOM 0 HA ALA A 158 7.544 -14.968 -8.436 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.894 -17.300 -8.699 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.432 -16.405 -8.674 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.920 -17.337 -7.246 1.00 0.00 H new ATOM 2397 N GLY A 159 6.525 -15.380 -5.409 1.00 0.00 N ATOM 2398 CA GLY A 159 5.322 -15.758 -4.667 1.00 0.00 C ATOM 2399 C GLY A 159 5.372 -15.687 -3.145 1.00 0.00 C ATOM 2400 O GLY A 159 4.466 -16.217 -2.503 1.00 0.00 O ATOM 0 H GLY A 159 7.183 -14.766 -4.929 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.506 -15.119 -5.005 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.064 -16.780 -4.946 1.00 0.00 H new ATOM 2404 N LEU A 160 6.358 -15.016 -2.551 1.00 0.00 N ATOM 2405 CA LEU A 160 6.395 -14.891 -1.082 1.00 0.00 C ATOM 2406 C LEU A 160 5.005 -14.564 -0.595 1.00 0.00 C ATOM 2407 O LEU A 160 4.494 -15.172 0.345 1.00 0.00 O ATOM 2408 CB LEU A 160 7.378 -13.802 -0.628 1.00 0.00 C ATOM 2409 CG LEU A 160 8.187 -14.177 0.614 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.506 -13.419 0.685 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.385 -13.926 1.875 1.00 0.00 C ATOM 0 H LEU A 160 7.126 -14.559 -3.042 1.00 0.00 H new ATOM 0 HA LEU A 160 6.739 -15.835 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.065 -13.583 -1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.822 -12.886 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 160 8.412 -15.241 0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.048 -13.716 1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.106 -13.650 -0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.309 -12.348 0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.981 -14.200 2.746 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.121 -12.870 1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.476 -14.527 1.854 1.00 0.00 H new ATOM 2423 N ASP A 161 4.424 -13.573 -1.215 1.00 0.00 N ATOM 2424 CA ASP A 161 3.117 -13.117 -0.836 1.00 0.00 C ATOM 2425 C ASP A 161 2.217 -12.869 -1.983 1.00 0.00 C ATOM 2426 O ASP A 161 2.672 -12.633 -3.102 1.00 0.00 O ATOM 2427 CB ASP A 161 3.244 -11.930 0.063 1.00 0.00 C ATOM 2428 CG ASP A 161 4.051 -12.270 1.285 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.239 -12.584 1.126 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.503 -12.245 2.392 1.00 0.00 O ATOM 0 H ASP A 161 4.842 -13.062 -1.993 1.00 0.00 H new ATOM 0 HA ASP A 161 2.632 -13.924 -0.287 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.719 -11.110 -0.475 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.253 -11.585 0.360 1.00 0.00 H new ATOM 2435 N PRO A 162 0.908 -12.910 -1.740 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.005 -12.676 -2.801 1.00 0.00 C ATOM 2437 C PRO A 162 0.322 -11.375 -3.507 1.00 0.00 C ATOM 2438 O PRO A 162 0.211 -10.280 -2.959 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.365 -12.558 -2.104 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.209 -13.291 -0.819 1.00 0.00 C ATOM 2441 CD PRO A 162 0.245 -13.183 -0.451 1.00 0.00 C ATOM 0 HA PRO A 162 0.024 -13.464 -3.554 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.631 -11.515 -1.933 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.158 -12.993 -2.712 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.840 -12.857 -0.044 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.507 -14.334 -0.927 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.419 -12.382 0.267 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.613 -14.103 0.003 1.00 0.00 H new ATOM 2551 N ALA A 169 0.278 -4.733 3.947 1.00 0.00 N ATOM 2552 CA ALA A 169 -1.028 -4.932 4.554 1.00 0.00 C ATOM 2553 C ALA A 169 -1.062 -5.775 5.826 1.00 0.00 C ATOM 2554 O ALA A 169 -1.120 -7.006 5.746 1.00 0.00 O ATOM 2555 CB ALA A 169 -1.992 -5.509 3.535 1.00 0.00 C ATOM 0 HA ALA A 169 -1.329 -3.935 4.875 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.968 -5.655 3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.089 -4.821 2.695 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.614 -6.467 3.178 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.883 -5.153 6.985 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.773 -5.947 8.204 1.00 0.00 C ATOM 2563 C VAL A 170 -2.132 -6.246 8.824 1.00 0.00 C ATOM 2564 O VAL A 170 -2.829 -5.381 9.352 1.00 0.00 O ATOM 2565 CB VAL A 170 0.103 -5.209 9.251 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.415 -3.799 9.483 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.164 -5.965 10.574 1.00 0.00 C ATOM 0 H VAL A 170 -0.813 -4.143 7.108 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.310 -6.893 7.921 1.00 0.00 H new ATOM 0 HB VAL A 170 1.114 -5.158 8.847 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.212 -3.298 10.220 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.389 -3.243 8.546 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.441 -3.844 9.850 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.787 -5.415 11.279 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.842 -6.067 10.981 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.591 -6.954 10.408 1.00 0.00 H new ATOM 2577 N THR A 171 -2.445 -7.546 8.754 1.00 0.00 N ATOM 2578 CA THR A 171 -3.663 -8.134 9.292 1.00 0.00 C ATOM 2579 C THR A 171 -3.349 -8.906 10.565 1.00 0.00 C ATOM 2580 O THR A 171 -2.192 -8.994 10.977 1.00 0.00 O ATOM 2581 CB THR A 171 -4.317 -9.063 8.266 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.641 -10.307 8.214 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.338 -8.493 6.865 1.00 0.00 C ATOM 0 H THR A 171 -1.836 -8.231 8.307 1.00 0.00 H new ATOM 0 HA THR A 171 -4.361 -7.329 9.522 1.00 0.00 H new ATOM 0 HB THR A 171 -5.346 -9.185 8.604 1.00 0.00 H new ATOM 0 HG1 THR A 171 -4.075 -10.888 7.554 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.815 -9.204 6.190 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.897 -7.557 6.861 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.317 -8.307 6.533 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.375 -9.487 11.166 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.196 -10.281 12.373 1.00 0.00 C ATOM 2593 C ASN A 172 -3.224 -11.439 12.133 1.00 0.00 C ATOM 2594 O ASN A 172 -2.710 -12.028 13.083 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.541 -10.836 12.847 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.401 -11.740 14.059 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.845 -12.888 14.046 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -4.777 -11.226 15.112 1.00 0.00 N ATOM 0 H ASN A 172 -5.339 -9.424 10.839 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.779 -9.629 13.141 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.207 -10.008 13.090 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.008 -11.393 12.034 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.650 -11.788 15.954 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.425 -10.269 15.079 1.00 0.00 H new ATOM 2605 N ASP A 173 -2.991 -11.783 10.863 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.094 -12.890 10.536 1.00 0.00 C ATOM 2607 C ASP A 173 -0.654 -12.425 10.304 1.00 0.00 C ATOM 2608 O ASP A 173 0.263 -13.245 10.286 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.600 -13.637 9.298 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.629 -15.139 9.503 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -2.989 -15.580 10.614 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -2.287 -15.874 8.553 1.00 0.00 O ATOM 0 H ASP A 173 -3.406 -11.317 10.056 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.090 -13.560 11.396 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.602 -13.287 9.050 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -1.960 -13.401 8.448 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.451 -11.123 10.122 1.00 0.00 N ATOM 2618 CA GLY A 174 0.896 -10.623 9.891 1.00 0.00 C ATOM 2619 C GLY A 174 0.933 -9.217 9.328 1.00 0.00 C ATOM 2620 O GLY A 174 0.031 -8.418 9.574 1.00 0.00 O ATOM 0 H GLY A 174 -1.183 -10.413 10.130 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.448 -10.644 10.830 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.411 -11.294 9.204 1.00 0.00 H new ATOM 2624 N VAL A 175 1.984 -8.923 8.562 1.00 0.00 N ATOM 2625 CA VAL A 175 2.172 -7.616 7.948 1.00 0.00 C ATOM 2626 C VAL A 175 2.842 -7.850 6.628 1.00 0.00 C ATOM 2627 O VAL A 175 4.043 -8.090 6.567 1.00 0.00 O ATOM 2628 CB VAL A 175 3.039 -6.687 8.820 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.223 -7.452 9.376 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.498 -5.464 8.036 1.00 0.00 C ATOM 0 H VAL A 175 2.728 -9.588 8.352 1.00 0.00 H new ATOM 0 HA VAL A 175 1.207 -7.122 7.831 1.00 0.00 H new ATOM 0 HB VAL A 175 2.432 -6.331 9.653 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.830 -6.787 9.991 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.866 -8.283 9.984 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.826 -7.837 8.554 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.107 -4.828 8.678 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.087 -5.783 7.176 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.628 -4.905 7.692 1.00 0.00 H new ATOM 2640 N ILE A 176 2.072 -7.830 5.571 1.00 0.00 N ATOM 2641 CA ILE A 176 2.638 -8.111 4.278 1.00 0.00 C ATOM 2642 C ILE A 176 3.227 -6.859 3.652 1.00 0.00 C ATOM 2643 O ILE A 176 2.532 -5.883 3.427 1.00 0.00 O ATOM 2644 CB ILE A 176 1.565 -8.805 3.406 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.138 -10.103 2.827 1.00 0.00 C ATOM 2646 CG2 ILE A 176 0.992 -7.879 2.362 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.100 -11.096 2.331 1.00 0.00 C ATOM 0 H ILE A 176 1.072 -7.627 5.577 1.00 0.00 H new ATOM 0 HA ILE A 176 3.479 -8.798 4.371 1.00 0.00 H new ATOM 0 HB ILE A 176 0.714 -9.072 4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.804 -9.852 2.001 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.746 -10.587 3.591 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.243 -8.411 1.775 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.528 -7.022 2.851 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.790 -7.533 1.705 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.601 -11.981 1.940 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.448 -11.383 3.156 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.506 -10.637 1.541 1.00 0.00 H new ATOM 2659 N PHE A 177 4.554 -6.892 3.448 1.00 0.00 N ATOM 2660 CA PHE A 177 5.300 -5.736 2.939 1.00 0.00 C ATOM 2661 C PHE A 177 5.686 -5.903 1.487 1.00 0.00 C ATOM 2662 O PHE A 177 6.104 -6.970 1.062 1.00 0.00 O ATOM 2663 CB PHE A 177 6.605 -5.590 3.736 1.00 0.00 C ATOM 2664 CG PHE A 177 6.554 -4.673 4.926 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.363 -4.385 5.571 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.724 -4.101 5.400 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.345 -3.542 6.667 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.710 -3.260 6.493 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.518 -2.980 7.129 1.00 0.00 C ATOM 0 H PHE A 177 5.132 -7.712 3.630 1.00 0.00 H new ATOM 0 HA PHE A 177 4.653 -4.865 3.042 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.911 -6.579 4.078 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.382 -5.232 3.060 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.442 -4.822 5.216 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.660 -4.317 4.906 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.411 -3.323 7.163 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.630 -2.822 6.850 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.503 -2.323 7.986 1.00 0.00 H new ATOM 2679 N PHE A 178 5.517 -4.833 0.729 1.00 0.00 N ATOM 2680 CA PHE A 178 5.816 -4.869 -0.698 1.00 0.00 C ATOM 2681 C PHE A 178 6.961 -4.005 -1.191 1.00 0.00 C ATOM 2682 O PHE A 178 7.218 -2.895 -0.723 1.00 0.00 O ATOM 2683 CB PHE A 178 4.637 -4.427 -1.523 1.00 0.00 C ATOM 2684 CG PHE A 178 3.498 -5.355 -1.503 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.771 -5.524 -0.351 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.159 -6.069 -2.635 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.716 -6.396 -0.309 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.105 -6.948 -2.605 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.383 -7.112 -1.433 1.00 0.00 C ATOM 0 H PHE A 178 5.177 -3.934 1.071 1.00 0.00 H new ATOM 0 HA PHE A 178 6.091 -5.916 -0.822 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.303 -3.454 -1.164 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.962 -4.292 -2.555 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.034 -4.962 0.533 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.724 -5.936 -3.546 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.149 -6.520 0.602 1.00 0.00 H new ATOM 0 HE2 PHE A 178 1.840 -7.508 -3.489 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.556 -7.805 -1.404 1.00 0.00 H new ATOM 2699 N PHE A 179 7.527 -4.536 -2.265 1.00 0.00 N ATOM 2700 CA PHE A 179 8.561 -3.886 -3.073 1.00 0.00 C ATOM 2701 C PHE A 179 8.229 -4.141 -4.545 1.00 0.00 C ATOM 2702 O PHE A 179 7.628 -5.156 -4.834 1.00 0.00 O ATOM 2703 CB PHE A 179 9.977 -4.386 -2.767 1.00 0.00 C ATOM 2704 CG PHE A 179 10.068 -5.713 -2.063 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.205 -6.768 -2.355 1.00 0.00 C ATOM 2706 CD2 PHE A 179 11.051 -5.905 -1.104 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.335 -7.974 -1.698 1.00 0.00 C ATOM 2708 CE2 PHE A 179 11.178 -7.109 -0.448 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.322 -8.144 -0.745 1.00 0.00 C ATOM 0 H PHE A 179 7.274 -5.461 -2.613 1.00 0.00 H new ATOM 0 HA PHE A 179 8.560 -2.823 -2.834 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.527 -4.456 -3.705 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.482 -3.637 -2.156 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.432 -6.641 -3.098 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.728 -5.097 -0.868 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.664 -8.788 -1.929 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.948 -7.240 0.298 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.421 -9.090 -0.233 1.00 0.00 H new ATOM 2719 N ASN A 180 8.605 -3.266 -5.477 1.00 0.00 N ATOM 2720 CA ASN A 180 8.290 -3.507 -6.899 1.00 0.00 C ATOM 2721 C ASN A 180 9.528 -4.044 -7.674 1.00 0.00 C ATOM 2722 O ASN A 180 10.406 -3.268 -8.051 1.00 0.00 O ATOM 2723 CB ASN A 180 7.806 -2.202 -7.535 1.00 0.00 C ATOM 2724 CG ASN A 180 8.859 -1.112 -7.487 1.00 0.00 C ATOM 2725 OD1 ASN A 180 9.633 -0.935 -8.428 1.00 0.00 O ATOM 2726 ND2 ASN A 180 8.891 -0.373 -6.383 1.00 0.00 N ATOM 0 H ASN A 180 9.115 -2.403 -5.289 1.00 0.00 H new ATOM 0 HA ASN A 180 7.508 -4.264 -6.955 1.00 0.00 H new ATOM 0 HB2 ASN A 180 7.526 -2.388 -8.572 1.00 0.00 H new ATOM 0 HB3 ASN A 180 6.909 -1.860 -7.019 1.00 0.00 H new ATOM 0 HD21 ASN A 180 9.577 0.377 -6.291 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.230 -0.555 -5.628 1.00 0.00 H new ATOM 2733 N PRO A 181 9.657 -5.403 -7.851 1.00 0.00 N ATOM 2734 CA PRO A 181 10.818 -6.043 -8.483 1.00 0.00 C ATOM 2735 C PRO A 181 10.657 -6.661 -9.899 1.00 0.00 C ATOM 2736 O PRO A 181 11.268 -6.157 -10.841 1.00 0.00 O ATOM 2737 CB PRO A 181 11.085 -7.161 -7.490 1.00 0.00 C ATOM 2738 CG PRO A 181 9.727 -7.555 -6.987 1.00 0.00 C ATOM 2739 CD PRO A 181 8.759 -6.438 -7.354 1.00 0.00 C ATOM 0 HA PRO A 181 11.588 -5.294 -8.668 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.590 -8.001 -7.966 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.726 -6.823 -6.676 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.412 -8.498 -7.434 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.747 -7.705 -5.908 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.042 -6.753 -8.112 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.184 -6.099 -6.493 1.00 0.00 H new ATOM 2747 N GLY A 182 9.910 -7.792 -10.063 1.00 0.00 N ATOM 2748 CA GLY A 182 9.847 -8.410 -11.401 1.00 0.00 C ATOM 2749 C GLY A 182 8.746 -9.435 -11.657 1.00 0.00 C ATOM 2750 O GLY A 182 8.396 -9.662 -12.816 1.00 0.00 O ATOM 0 H GLY A 182 9.378 -8.262 -9.331 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.739 -7.611 -12.135 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.805 -8.892 -11.593 1.00 0.00 H new ATOM 2754 N GLU A 183 8.278 -10.153 -10.633 1.00 0.00 N ATOM 2755 CA GLU A 183 7.323 -11.252 -10.861 1.00 0.00 C ATOM 2756 C GLU A 183 6.665 -11.676 -9.559 1.00 0.00 C ATOM 2757 O GLU A 183 6.182 -12.808 -9.518 1.00 0.00 O ATOM 2758 CB GLU A 183 8.012 -12.463 -11.517 1.00 0.00 C ATOM 2759 CG GLU A 183 9.497 -12.269 -11.792 1.00 0.00 C ATOM 2760 CD GLU A 183 10.195 -13.557 -12.187 1.00 0.00 C ATOM 2761 OE1 GLU A 183 9.543 -14.418 -12.814 1.00 0.00 O ATOM 2762 OE2 GLU A 183 11.395 -13.702 -11.870 1.00 0.00 O ATOM 0 H GLU A 183 8.534 -10.002 -9.657 1.00 0.00 H new ATOM 0 HA GLU A 183 6.555 -10.881 -11.540 1.00 0.00 H new ATOM 0 HB2 GLU A 183 7.885 -13.332 -10.871 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.507 -12.688 -12.457 1.00 0.00 H new ATOM 0 HG2 GLU A 183 9.622 -11.535 -12.588 1.00 0.00 H new ATOM 0 HG3 GLU A 183 9.976 -11.859 -10.903 1.00 0.00 H new ATOM 2769 N LEU A 184 6.446 -10.844 -8.579 1.00 0.00 N ATOM 2770 CA LEU A 184 5.625 -11.252 -7.450 1.00 0.00 C ATOM 2771 C LEU A 184 4.560 -10.176 -7.454 1.00 0.00 C ATOM 2772 O LEU A 184 3.888 -9.882 -6.467 1.00 0.00 O ATOM 2773 CB LEU A 184 6.365 -11.233 -6.108 1.00 0.00 C ATOM 2774 CG LEU A 184 5.834 -12.225 -5.062 1.00 0.00 C ATOM 2775 CD1 LEU A 184 6.066 -11.725 -3.649 1.00 0.00 C ATOM 2776 CD2 LEU A 184 4.358 -12.461 -5.244 1.00 0.00 C ATOM 0 H LEU A 184 6.813 -9.893 -8.529 1.00 0.00 H new ATOM 0 HA LEU A 184 5.273 -12.279 -7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.419 -11.446 -6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.310 -10.226 -5.694 1.00 0.00 H new ATOM 0 HG LEU A 184 6.382 -13.156 -5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.677 -12.453 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 184 7.135 -11.589 -3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.553 -10.773 -3.511 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.007 -13.167 -4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.823 -11.518 -5.135 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.175 -12.869 -6.238 1.00 0.00 H new ATOM 2788 N LEU A 185 4.530 -9.563 -8.651 1.00 0.00 N ATOM 2789 CA LEU A 185 3.716 -8.444 -9.047 1.00 0.00 C ATOM 2790 C LEU A 185 4.616 -7.644 -10.003 1.00 0.00 C ATOM 2791 O LEU A 185 5.066 -6.550 -9.682 1.00 0.00 O ATOM 2792 CB LEU A 185 3.310 -7.594 -7.847 1.00 0.00 C ATOM 2793 CG LEU A 185 1.962 -6.909 -7.971 1.00 0.00 C ATOM 2794 CD1 LEU A 185 1.975 -6.018 -9.182 1.00 0.00 C ATOM 2795 CD2 LEU A 185 0.842 -7.930 -8.065 1.00 0.00 C ATOM 0 H LEU A 185 5.130 -9.877 -9.414 1.00 0.00 H new ATOM 0 HA LEU A 185 2.782 -8.761 -9.511 1.00 0.00 H new ATOM 0 HB2 LEU A 185 3.298 -8.227 -6.960 1.00 0.00 H new ATOM 0 HB3 LEU A 185 4.073 -6.833 -7.685 1.00 0.00 H new ATOM 0 HG LEU A 185 1.781 -6.307 -7.081 1.00 0.00 H new ATOM 0 HD11 LEU A 185 1.009 -5.521 -9.279 1.00 0.00 H new ATOM 0 HD12 LEU A 185 2.759 -5.269 -9.074 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.166 -6.617 -10.072 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -0.114 -7.414 -8.153 1.00 0.00 H new ATOM 0 HD22 LEU A 185 0.997 -8.560 -8.941 1.00 0.00 H new ATOM 0 HD23 LEU A 185 0.839 -8.550 -7.168 1.00 0.00 H new ATOM 2807 N PRO A 186 4.947 -8.240 -11.173 1.00 0.00 N ATOM 2808 CA PRO A 186 5.857 -7.665 -12.175 1.00 0.00 C ATOM 2809 C PRO A 186 5.864 -6.147 -12.267 1.00 0.00 C ATOM 2810 O PRO A 186 4.870 -5.495 -11.984 1.00 0.00 O ATOM 2811 CB PRO A 186 5.314 -8.272 -13.460 1.00 0.00 C ATOM 2812 CG PRO A 186 4.917 -9.653 -13.062 1.00 0.00 C ATOM 2813 CD PRO A 186 4.492 -9.578 -11.609 1.00 0.00 C ATOM 0 HA PRO A 186 6.897 -7.888 -11.935 1.00 0.00 H new ATOM 0 HB2 PRO A 186 4.464 -7.706 -13.842 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.068 -8.284 -14.247 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.101 -10.017 -13.686 1.00 0.00 H new ATOM 0 HG3 PRO A 186 5.748 -10.347 -13.188 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.413 -9.687 -11.502 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.952 -10.369 -11.017 1.00 0.00 H new ATOM 2821 N GLU A 187 6.999 -5.590 -12.716 1.00 0.00 N ATOM 2822 CA GLU A 187 7.120 -4.142 -12.900 1.00 0.00 C ATOM 2823 C GLU A 187 5.966 -3.669 -13.772 1.00 0.00 C ATOM 2824 O GLU A 187 5.559 -2.509 -13.706 1.00 0.00 O ATOM 2825 CB GLU A 187 8.464 -3.786 -13.543 1.00 0.00 C ATOM 2826 CG GLU A 187 8.633 -2.300 -13.818 1.00 0.00 C ATOM 2827 CD GLU A 187 9.761 -1.679 -13.015 1.00 0.00 C ATOM 2828 OE1 GLU A 187 10.932 -2.037 -13.262 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.473 -0.834 -12.141 1.00 0.00 O ATOM 0 H GLU A 187 7.838 -6.118 -12.956 1.00 0.00 H new ATOM 0 HA GLU A 187 7.079 -3.644 -11.931 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.270 -4.120 -12.889 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.566 -4.334 -14.480 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.825 -2.151 -14.881 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.701 -1.784 -13.587 1.00 0.00 H new ATOM 2836 N ALA A 188 5.426 -4.583 -14.570 1.00 0.00 N ATOM 2837 CA ALA A 188 4.303 -4.245 -15.421 1.00 0.00 C ATOM 2838 C ALA A 188 3.033 -4.291 -14.595 1.00 0.00 C ATOM 2839 O ALA A 188 2.096 -3.525 -14.823 1.00 0.00 O ATOM 2840 CB ALA A 188 4.217 -5.204 -16.602 1.00 0.00 C ATOM 0 H ALA A 188 5.745 -5.549 -14.642 1.00 0.00 H new ATOM 0 HA ALA A 188 4.437 -3.241 -15.823 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.367 -4.934 -17.229 1.00 0.00 H new ATOM 0 HB2 ALA A 188 5.134 -5.143 -17.188 1.00 0.00 H new ATOM 0 HB3 ALA A 188 4.088 -6.222 -16.235 1.00 0.00 H new ATOM 2846 N ALA A 189 3.010 -5.211 -13.635 1.00 0.00 N ATOM 2847 CA ALA A 189 1.849 -5.372 -12.770 1.00 0.00 C ATOM 2848 C ALA A 189 1.905 -4.436 -11.563 1.00 0.00 C ATOM 2849 O ALA A 189 0.894 -3.850 -11.173 1.00 0.00 O ATOM 2850 CB ALA A 189 1.734 -6.820 -12.316 1.00 0.00 C ATOM 0 H ALA A 189 3.778 -5.852 -13.438 1.00 0.00 H new ATOM 0 HA ALA A 189 0.964 -5.105 -13.347 1.00 0.00 H new ATOM 0 HB1 ALA A 189 0.863 -6.931 -11.670 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.624 -7.467 -13.187 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.632 -7.101 -11.766 1.00 0.00 H new ATOM 2856 N GLY A 190 3.087 -4.316 -10.965 1.00 0.00 N ATOM 2857 CA GLY A 190 3.256 -3.470 -9.797 1.00 0.00 C ATOM 2858 C GLY A 190 4.337 -3.986 -8.849 1.00 0.00 C ATOM 2859 O GLY A 190 5.416 -4.372 -9.295 1.00 0.00 O ATOM 0 H GLY A 190 3.935 -4.793 -11.271 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.512 -2.460 -10.118 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.309 -3.404 -9.261 1.00 0.00 H new ATOM 2863 N PRO A 191 4.095 -3.947 -7.522 1.00 0.00 N ATOM 2864 CA PRO A 191 5.060 -4.362 -6.504 1.00 0.00 C ATOM 2865 C PRO A 191 4.874 -5.770 -5.905 1.00 0.00 C ATOM 2866 O PRO A 191 3.759 -6.267 -5.752 1.00 0.00 O ATOM 2867 CB PRO A 191 4.818 -3.312 -5.435 1.00 0.00 C ATOM 2868 CG PRO A 191 3.348 -3.049 -5.501 1.00 0.00 C ATOM 2869 CD PRO A 191 2.879 -3.432 -6.889 1.00 0.00 C ATOM 0 HA PRO A 191 6.062 -4.428 -6.927 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.114 -3.672 -4.450 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.393 -2.407 -5.629 1.00 0.00 H new ATOM 0 HG2 PRO A 191 2.820 -3.629 -4.744 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.137 -1.998 -5.301 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.093 -4.186 -6.855 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.476 -2.575 -7.429 1.00 0.00 H new ATOM 2877 N THR A 192 6.007 -6.344 -5.497 1.00 0.00 N ATOM 2878 CA THR A 192 6.102 -7.654 -4.837 1.00 0.00 C ATOM 2879 C THR A 192 5.865 -7.413 -3.344 1.00 0.00 C ATOM 2880 O THR A 192 5.932 -6.287 -2.885 1.00 0.00 O ATOM 2881 CB THR A 192 7.500 -8.218 -5.124 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.546 -8.767 -6.428 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.981 -9.291 -4.176 1.00 0.00 C ATOM 0 H THR A 192 6.916 -5.898 -5.619 1.00 0.00 H new ATOM 0 HA THR A 192 5.369 -8.376 -5.197 1.00 0.00 H new ATOM 0 HB THR A 192 8.159 -7.359 -4.999 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.813 -8.398 -6.964 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.978 -9.617 -4.471 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.015 -8.892 -3.162 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.297 -10.139 -4.209 1.00 0.00 H new ATOM 2891 N GLN A 193 5.624 -8.500 -2.591 1.00 0.00 N ATOM 2892 CA GLN A 193 5.430 -8.413 -1.143 1.00 0.00 C ATOM 2893 C GLN A 193 5.782 -9.671 -0.386 1.00 0.00 C ATOM 2894 O GLN A 193 5.669 -10.798 -0.864 1.00 0.00 O ATOM 2895 CB GLN A 193 4.012 -8.045 -0.862 1.00 0.00 C ATOM 2896 CG GLN A 193 3.337 -8.765 0.275 1.00 0.00 C ATOM 2897 CD GLN A 193 2.033 -9.398 -0.167 1.00 0.00 C ATOM 2898 OE1 GLN A 193 0.977 -9.173 0.401 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.100 -10.171 -1.220 1.00 0.00 N ATOM 0 H GLN A 193 5.560 -9.446 -2.966 1.00 0.00 H new ATOM 0 HA GLN A 193 6.122 -7.649 -0.789 1.00 0.00 H new ATOM 0 HB2 GLN A 193 3.973 -6.975 -0.658 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.430 -8.218 -1.767 1.00 0.00 H new ATOM 0 HG2 GLN A 193 4.002 -9.535 0.666 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.146 -8.065 1.088 1.00 0.00 H new ATOM 0 HE21 GLN A 193 2.998 -10.340 -1.673 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.254 -10.605 -1.589 1.00 0.00 H new ATOM 2908 N VAL A 194 6.265 -9.392 0.823 1.00 0.00 N ATOM 2909 CA VAL A 194 6.716 -10.390 1.759 1.00 0.00 C ATOM 2910 C VAL A 194 6.133 -10.173 3.158 1.00 0.00 C ATOM 2911 O VAL A 194 6.252 -9.078 3.704 1.00 0.00 O ATOM 2912 CB VAL A 194 8.220 -10.269 1.837 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.806 -10.597 0.479 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.620 -8.850 2.240 1.00 0.00 C ATOM 0 H VAL A 194 6.351 -8.439 1.177 1.00 0.00 H new ATOM 0 HA VAL A 194 6.392 -11.374 1.419 1.00 0.00 H new ATOM 0 HB VAL A 194 8.600 -10.962 2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.892 -10.513 0.521 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.531 -11.614 0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.417 -9.900 -0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.706 -8.779 2.292 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.245 -8.142 1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.194 -8.615 3.215 1.00 0.00 H new ATOM 2924 N LEU A 195 5.374 -11.131 3.680 1.00 0.00 N ATOM 2925 CA LEU A 195 4.650 -10.929 4.926 1.00 0.00 C ATOM 2926 C LEU A 195 5.313 -10.960 6.294 1.00 0.00 C ATOM 2927 O LEU A 195 5.993 -11.963 6.509 1.00 0.00 O ATOM 2928 CB LEU A 195 3.546 -11.989 5.050 1.00 0.00 C ATOM 2929 CG LEU A 195 2.561 -11.735 6.195 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.723 -10.540 5.864 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.680 -12.932 6.469 1.00 0.00 C ATOM 0 H LEU A 195 5.246 -12.052 3.260 1.00 0.00 H new ATOM 0 HA LEU A 195 4.386 -9.883 4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.993 -12.033 4.112 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.009 -12.965 5.193 1.00 0.00 H new ATOM 0 HG LEU A 195 3.137 -11.551 7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.019 -10.353 6.675 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.366 -9.670 5.734 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.173 -10.726 4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 195 0.999 -12.703 7.289 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.104 -13.172 5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.301 -13.786 6.741 1.00 0.00 H new ATOM 2943 N VAL A 196 5.342 -9.999 7.201 1.00 0.00 N ATOM 2944 CA VAL A 196 6.190 -10.191 8.377 1.00 0.00 C ATOM 2945 C VAL A 196 5.441 -10.684 9.617 1.00 0.00 C ATOM 2946 O VAL A 196 4.252 -10.412 9.786 1.00 0.00 O ATOM 2947 CB VAL A 196 6.910 -8.852 8.689 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.391 -9.053 8.962 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.756 -7.859 7.539 1.00 0.00 C ATOM 0 H VAL A 196 4.822 -9.122 7.160 1.00 0.00 H new ATOM 0 HA VAL A 196 6.901 -10.980 8.134 1.00 0.00 H new ATOM 0 HB VAL A 196 6.435 -8.453 9.585 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.856 -8.090 9.176 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.516 -9.715 9.819 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.865 -9.498 8.087 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.271 -6.931 7.788 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.189 -8.282 6.632 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.698 -7.654 7.375 1.00 0.00 H new ATOM 2959 N PRO A 197 6.136 -11.465 10.478 1.00 0.00 N ATOM 2960 CA PRO A 197 5.552 -12.064 11.691 1.00 0.00 C ATOM 2961 C PRO A 197 4.685 -11.112 12.551 1.00 0.00 C ATOM 2962 O PRO A 197 5.049 -10.002 12.907 1.00 0.00 O ATOM 2963 CB PRO A 197 6.783 -12.506 12.458 1.00 0.00 C ATOM 2964 CG PRO A 197 7.757 -12.882 11.402 1.00 0.00 C ATOM 2965 CD PRO A 197 7.543 -11.894 10.294 1.00 0.00 C ATOM 0 HA PRO A 197 4.849 -12.856 11.433 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.169 -11.704 13.088 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.562 -13.348 13.114 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.780 -12.837 11.777 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.588 -13.902 11.057 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.232 -11.053 10.368 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.699 -12.348 9.316 1.00 0.00 H new ATOM 2973 N ARG A 198 3.485 -11.619 12.733 1.00 0.00 N ATOM 2974 CA ARG A 198 2.399 -10.888 13.405 1.00 0.00 C ATOM 2975 C ARG A 198 2.615 -10.535 14.898 1.00 0.00 C ATOM 2976 O ARG A 198 2.627 -9.363 15.276 1.00 0.00 O ATOM 2977 CB ARG A 198 1.104 -11.656 13.278 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.087 -10.950 13.911 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.465 -11.576 15.244 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.602 -10.899 15.865 1.00 0.00 N ATOM 2981 CZ ARG A 198 -2.159 -11.285 17.012 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.688 -12.342 17.662 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -3.190 -10.613 17.509 1.00 0.00 N ATOM 0 H ARG A 198 3.220 -12.554 12.422 1.00 0.00 H new ATOM 0 HA ARG A 198 2.374 -9.931 12.884 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.895 -11.828 12.222 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.225 -12.635 13.742 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.150 -9.896 14.057 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.939 -10.994 13.233 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.707 -12.628 15.094 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.391 -11.539 15.918 1.00 0.00 H new ATOM 0 HE ARG A 198 -1.992 -10.083 15.393 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.896 -12.862 17.284 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -2.118 -12.634 18.540 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.556 -9.801 17.013 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.616 -10.909 18.387 1.00 0.00 H new ATOM 2997 N SER A 199 2.944 -11.557 15.690 1.00 0.00 N ATOM 2998 CA SER A 199 3.360 -11.408 17.101 1.00 0.00 C ATOM 2999 C SER A 199 4.859 -11.080 17.117 1.00 0.00 C ATOM 3000 O SER A 199 5.382 -10.543 18.095 1.00 0.00 O ATOM 3001 CB SER A 199 3.099 -12.689 17.876 1.00 0.00 C ATOM 3002 OG SER A 199 2.546 -12.419 19.151 1.00 0.00 O ATOM 0 H SER A 199 2.932 -12.527 15.373 1.00 0.00 H new ATOM 0 HA SER A 199 2.788 -10.611 17.575 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.419 -13.326 17.310 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.031 -13.242 17.992 1.00 0.00 H new ATOM 0 HG SER A 199 2.388 -13.262 19.624 1.00 0.00 H new ATOM 3008 N ALA A 200 5.537 -11.476 16.061 1.00 0.00 N ATOM 3009 CA ALA A 200 6.980 -11.262 16.049 1.00 0.00 C ATOM 3010 C ALA A 200 7.357 -9.854 15.630 1.00 0.00 C ATOM 3011 O ALA A 200 8.144 -9.211 16.319 1.00 0.00 O ATOM 3012 CB ALA A 200 7.686 -12.304 15.204 1.00 0.00 C ATOM 0 H ALA A 200 5.144 -11.926 15.235 1.00 0.00 H new ATOM 0 HA ALA A 200 7.322 -11.380 17.077 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.760 -12.116 15.216 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.487 -13.296 15.609 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.320 -12.250 14.179 1.00 0.00 H new ATOM 3018 N ILE A 201 6.899 -9.407 14.475 1.00 0.00 N ATOM 3019 CA ILE A 201 7.336 -8.110 13.988 1.00 0.00 C ATOM 3020 C ILE A 201 6.641 -6.905 14.589 1.00 0.00 C ATOM 3021 O ILE A 201 7.245 -5.832 14.600 1.00 0.00 O ATOM 3022 CB ILE A 201 7.265 -7.992 12.463 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.839 -7.692 12.015 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.803 -9.248 11.812 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.618 -6.240 11.654 1.00 0.00 C ATOM 0 H ILE A 201 6.244 -9.904 13.872 1.00 0.00 H new ATOM 0 HA ILE A 201 8.371 -8.084 14.327 1.00 0.00 H new ATOM 0 HB ILE A 201 7.891 -7.159 12.144 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.598 -8.314 11.153 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.149 -7.970 12.812 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.746 -9.149 10.728 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.841 -9.395 12.109 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.210 -10.105 12.130 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.583 -6.096 11.344 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.828 -5.614 12.521 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.284 -5.963 10.836 1.00 0.00 H new ATOM 3037 N ASP A 202 5.399 -6.991 15.070 1.00 0.00 N ATOM 3038 CA ASP A 202 4.835 -5.744 15.600 1.00 0.00 C ATOM 3039 C ASP A 202 5.655 -5.281 16.803 1.00 0.00 C ATOM 3040 O ASP A 202 6.190 -4.176 16.806 1.00 0.00 O ATOM 3041 CB ASP A 202 3.369 -5.933 15.995 1.00 0.00 C ATOM 3042 CG ASP A 202 2.502 -4.764 15.566 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.668 -3.661 16.130 1.00 0.00 O ATOM 3044 OD2 ASP A 202 1.656 -4.950 14.667 1.00 0.00 O ATOM 0 H ASP A 202 4.810 -7.823 15.106 1.00 0.00 H new ATOM 0 HA ASP A 202 4.877 -4.982 14.822 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.989 -6.849 15.544 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.299 -6.057 17.076 1.00 0.00 H new ATOM 3049 N SER A 203 5.832 -6.157 17.783 1.00 0.00 N ATOM 3050 CA SER A 203 6.692 -5.824 18.918 1.00 0.00 C ATOM 3051 C SER A 203 8.079 -5.471 18.351 1.00 0.00 C ATOM 3052 O SER A 203 8.848 -4.705 18.932 1.00 0.00 O ATOM 3053 CB SER A 203 6.799 -6.997 19.895 1.00 0.00 C ATOM 3054 OG SER A 203 7.554 -8.060 19.339 1.00 0.00 O ATOM 0 H SER A 203 5.405 -7.082 17.820 1.00 0.00 H new ATOM 0 HA SER A 203 6.272 -4.985 19.473 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.266 -6.661 20.821 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.801 -7.352 20.152 1.00 0.00 H new ATOM 0 HG SER A 203 7.608 -8.795 19.984 1.00 0.00 H new ATOM 3060 N MET A 204 8.334 -6.037 17.168 1.00 0.00 N ATOM 3061 CA MET A 204 9.553 -5.845 16.387 1.00 0.00 C ATOM 3062 C MET A 204 9.412 -4.652 15.452 1.00 0.00 C ATOM 3063 O MET A 204 10.185 -4.510 14.551 1.00 0.00 O ATOM 3064 CB MET A 204 9.920 -7.092 15.590 1.00 0.00 C ATOM 3065 CG MET A 204 11.407 -7.405 15.602 1.00 0.00 C ATOM 3066 SD MET A 204 11.984 -7.989 17.206 1.00 0.00 S ATOM 3067 CE MET A 204 12.661 -6.479 17.892 1.00 0.00 C ATOM 0 H MET A 204 7.671 -6.664 16.714 1.00 0.00 H new ATOM 0 HA MET A 204 10.359 -5.651 17.094 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.374 -7.945 15.994 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.592 -6.963 14.558 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.621 -8.161 14.847 1.00 0.00 H new ATOM 0 HG3 MET A 204 11.964 -6.510 15.324 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.703 -6.640 18.169 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.602 -5.684 17.149 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.090 -6.193 18.776 1.00 0.00 H new ATOM 3077 N LEU A 205 8.479 -3.767 15.713 1.00 0.00 N ATOM 3078 CA LEU A 205 8.318 -2.539 14.972 1.00 0.00 C ATOM 3079 C LEU A 205 9.305 -1.554 15.561 1.00 0.00 C ATOM 3080 O LEU A 205 9.762 -1.738 16.689 1.00 0.00 O ATOM 3081 CB LEU A 205 6.875 -2.014 14.919 1.00 0.00 C ATOM 3082 CG LEU A 205 6.150 -2.220 13.574 1.00 0.00 C ATOM 3083 CD1 LEU A 205 6.909 -3.184 12.666 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.737 -2.733 13.800 1.00 0.00 C ATOM 0 H LEU A 205 7.797 -3.883 16.462 1.00 0.00 H new ATOM 0 HA LEU A 205 8.531 -2.711 13.917 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.298 -2.504 15.703 1.00 0.00 H new ATOM 0 HB3 LEU A 205 6.884 -0.949 15.149 1.00 0.00 H new ATOM 0 HG LEU A 205 6.106 -1.250 13.079 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.367 -3.304 11.728 1.00 0.00 H new ATOM 0 HD12 LEU A 205 7.903 -2.786 12.462 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.000 -4.152 13.158 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.242 -2.872 12.839 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.776 -3.685 14.329 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.178 -2.010 14.395 1.00 0.00 H new ATOM 3096 N ALA A 206 9.608 -0.510 14.828 1.00 0.00 N ATOM 3097 CA ALA A 206 10.530 0.511 15.360 1.00 0.00 C ATOM 3098 C ALA A 206 11.977 0.039 15.402 1.00 0.00 C ATOM 3099 O ALA A 206 12.860 0.789 14.933 1.00 0.00 O ATOM 3100 CB ALA A 206 10.122 0.868 16.786 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.221 -1.068 15.931 1.00 0.00 O ATOM 0 H ALA A 206 9.252 -0.331 13.889 1.00 0.00 H new ATOM 0 HA ALA A 206 10.466 1.368 14.689 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.802 1.623 17.181 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.105 1.261 16.786 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.167 -0.024 17.411 1.00 0.00 H new