USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1124 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: E 46 SER OG : rot 73:sc= 1.15 USER MOD Set 1.2: E 48 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: E 44 THR OG1 : rot -110:sc= 0.0119 USER MOD Set 2.2: E 49 HIS : no HD1:sc= -0.217 K(o=-0.2,f=-0.82) USER MOD Single : E 3 ASN : amide:sc= -0.0252 K(o=-0.025,f=-1.8!) USER MOD Single : E 4 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : E 11 LYS NZ :NH3+ -145:sc= -1.27 (180deg=-3.68!) USER MOD Single : E 15 HIS : no HD1:sc= -0.0289 K(o=-0.029,f=-0.53) USER MOD Single : E 20 GLN : amide:sc= 0.304 K(o=0.3,f=-0.24) USER MOD Single : E 22 THR OG1 : rot 77:sc= -5.54! USER MOD Single : E 28 THR OG1 : rot 79:sc= 1.03 USER MOD Single : E 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 32 THR OG1 : rot 104:sc= -2.14! USER MOD Single : E 35 GLN : amide:sc= -0.0198 K(o=-0.02,f=-1.5!) USER MOD Single : E 59 THR OG1 : rot 180:sc= 0 USER MOD Single : E 61 LYS NZ :NH3+ -168:sc= -0.171 (180deg=-0.477) USER MOD Single : E 62 THR OG1 : rot -163:sc= -5.64! USER MOD Single : E 67 MET CE :methyl -158:sc= -0.845 (180deg=-2.73!) USER MOD Single : E 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 80 SER OG : rot 180:sc= 0 USER MOD Single : G 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 126 THR OG1 : rot 180:sc= 0 USER MOD Single : G 133 MET CE :methyl -134:sc= -0.108 (180deg=-0.797) USER MOD Single : G 137 ASN : amide:sc= -1.44 K(o=-1.4,f=-7.5!) USER MOD Single : G 145 ASN : amide:sc= -1.43 K(o=-1.4,f=-5.1!) USER MOD Single : G 153 TYR OH : rot -57:sc= 0.375 USER MOD Single : G 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 156 SER OG : rot 58:sc= -0.487! USER MOD Single : G 159 LYS NZ :NH3+ 159:sc= -0.0553 (180deg=-0.528) USER MOD Single : G 161 SER OG : rot -160:sc= -0.171 USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot 86:sc= -2.64! USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= 0.214 K(o=0.21,f=-4.6!) USER MOD Single : G 180 LYS NZ :NH3+ 158:sc= 0.123 (180deg=0.0169) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -9.521 -1.995 -15.797 1.00 0.00 N ATOM 2 CA ASN E 3 -10.674 -1.128 -15.634 1.00 0.00 C ATOM 3 C ASN E 3 -11.102 -0.930 -14.182 1.00 0.00 C ATOM 4 O ASN E 3 -12.155 -0.389 -13.898 1.00 0.00 O ATOM 5 CB ASN E 3 -11.841 -1.610 -16.507 1.00 0.00 C ATOM 6 CG ASN E 3 -11.593 -1.365 -17.973 1.00 0.00 C ATOM 7 OD1 ASN E 3 -10.768 -0.548 -18.334 1.00 0.00 O ATOM 8 ND2 ASN E 3 -12.274 -2.039 -18.860 1.00 0.00 N ATOM 0 HA ASN E 3 -10.363 -0.141 -15.975 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -12.002 -2.675 -16.340 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -12.755 -1.099 -16.204 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -12.114 -1.880 -19.855 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -12.966 -2.725 -18.558 1.00 0.00 H new ATOM 15 N GLN E 4 -10.233 -1.310 -13.244 1.00 0.00 N ATOM 16 CA GLN E 4 -10.495 -1.100 -11.836 1.00 0.00 C ATOM 17 C GLN E 4 -9.776 0.140 -11.355 1.00 0.00 C ATOM 18 O GLN E 4 -8.865 0.664 -11.968 1.00 0.00 O ATOM 19 CB GLN E 4 -10.071 -2.307 -11.009 1.00 0.00 C ATOM 20 CG GLN E 4 -10.924 -3.566 -11.278 1.00 0.00 C ATOM 21 CD GLN E 4 -10.433 -4.743 -10.479 1.00 0.00 C ATOM 22 OE1 GLN E 4 -9.535 -4.613 -9.668 1.00 0.00 O ATOM 23 NE2 GLN E 4 -10.981 -5.914 -10.661 1.00 0.00 N ATOM 0 H GLN E 4 -9.342 -1.765 -13.444 1.00 0.00 H new ATOM 0 HA GLN E 4 -11.569 -0.965 -11.708 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -9.026 -2.534 -11.220 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.135 -2.053 -9.951 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -11.965 -3.363 -11.027 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -10.894 -3.808 -12.340 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -11.734 -6.025 -11.340 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -10.656 -6.718 -10.124 1.00 0.00 H new ATOM 32 N ARG E 5 -10.320 0.665 -10.277 1.00 0.00 N ATOM 33 CA ARG E 5 -9.910 1.910 -9.689 1.00 0.00 C ATOM 34 C ARG E 5 -9.731 1.682 -8.185 1.00 0.00 C ATOM 35 O ARG E 5 -10.620 1.165 -7.531 1.00 0.00 O ATOM 36 CB ARG E 5 -11.055 2.906 -9.903 1.00 0.00 C ATOM 37 CG ARG E 5 -11.294 3.323 -11.303 1.00 0.00 C ATOM 38 CD ARG E 5 -12.492 4.273 -11.363 1.00 0.00 C ATOM 39 NE ARG E 5 -12.734 4.696 -12.792 1.00 0.00 N ATOM 40 CZ ARG E 5 -13.716 5.532 -13.128 1.00 0.00 C ATOM 41 NH1 ARG E 5 -14.519 6.036 -12.221 1.00 0.00 N ATOM 42 NH2 ARG E 5 -13.883 5.859 -14.384 1.00 0.00 N ATOM 0 H ARG E 5 -11.085 0.216 -9.774 1.00 0.00 H new ATOM 0 HA ARG E 5 -8.983 2.280 -10.127 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -11.973 2.465 -9.514 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -10.852 3.797 -9.308 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -10.407 3.816 -11.702 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -11.480 2.448 -11.926 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -13.379 3.781 -10.964 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -12.306 5.148 -10.741 1.00 0.00 H new ATOM 0 HE ARG E 5 -12.126 4.330 -13.524 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -14.397 5.790 -11.239 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -15.265 6.674 -12.498 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -13.264 5.475 -15.098 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -14.632 6.498 -14.649 1.00 0.00 H new ATOM 56 N ILE E 6 -8.720 2.305 -7.587 1.00 0.00 N ATOM 57 CA ILE E 6 -8.655 2.388 -6.118 1.00 0.00 C ATOM 58 C ILE E 6 -9.267 3.736 -5.709 1.00 0.00 C ATOM 59 O ILE E 6 -8.795 4.788 -6.096 1.00 0.00 O ATOM 60 CB ILE E 6 -7.226 2.253 -5.595 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.628 0.904 -5.994 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.177 2.366 -4.071 1.00 0.00 C ATOM 63 CD1 ILE E 6 -5.152 0.791 -5.717 1.00 0.00 C ATOM 0 H ILE E 6 -7.946 2.753 -8.078 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.212 1.560 -5.679 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.649 3.065 -6.038 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -7.151 0.112 -5.458 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -6.803 0.739 -7.057 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.146 2.266 -3.732 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.567 3.337 -3.765 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.783 1.576 -3.628 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -4.798 -0.193 -6.026 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -4.617 1.560 -6.274 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -4.971 0.923 -4.650 1.00 0.00 H new ATOM 75 N ARG E 7 -10.295 3.700 -4.882 1.00 0.00 N ATOM 76 CA ARG E 7 -10.932 4.906 -4.378 1.00 0.00 C ATOM 77 C ARG E 7 -10.591 5.057 -2.919 1.00 0.00 C ATOM 78 O ARG E 7 -10.697 4.138 -2.128 1.00 0.00 O ATOM 79 CB ARG E 7 -12.448 4.849 -4.565 1.00 0.00 C ATOM 80 CG ARG E 7 -13.119 6.135 -4.126 1.00 0.00 C ATOM 81 CD ARG E 7 -14.613 6.049 -4.297 1.00 0.00 C ATOM 82 NE ARG E 7 -14.963 5.928 -5.761 1.00 0.00 N ATOM 83 CZ ARG E 7 -15.006 6.990 -6.559 1.00 0.00 C ATOM 84 NH1 ARG E 7 -14.861 8.199 -6.072 1.00 0.00 N ATOM 85 NH2 ARG E 7 -15.221 6.832 -7.841 1.00 0.00 N ATOM 0 H ARG E 7 -10.713 2.835 -4.540 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.565 5.766 -4.939 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.678 4.659 -5.613 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -12.853 4.014 -3.993 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.880 6.336 -3.082 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.730 6.970 -4.709 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -15.000 5.189 -3.751 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -15.087 6.935 -3.874 1.00 0.00 H new ATOM 0 HE ARG E 7 -15.172 5.007 -6.147 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -14.713 8.331 -5.071 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -14.896 9.007 -6.694 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -15.355 5.896 -8.224 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -15.255 7.645 -8.456 1.00 0.00 H new ATOM 99 N ILE E 8 -10.125 6.241 -2.575 1.00 0.00 N ATOM 100 CA ILE E 8 -9.699 6.535 -1.210 1.00 0.00 C ATOM 101 C ILE E 8 -10.400 7.779 -0.697 1.00 0.00 C ATOM 102 O ILE E 8 -10.365 8.830 -1.308 1.00 0.00 O ATOM 103 CB ILE E 8 -8.189 6.715 -1.141 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.477 5.421 -1.529 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.723 7.220 0.255 1.00 0.00 C ATOM 106 CD1 ILE E 8 -5.943 5.461 -1.506 1.00 0.00 C ATOM 0 H ILE E 8 -10.029 7.023 -3.222 1.00 0.00 H new ATOM 0 HA ILE E 8 -9.972 5.690 -0.578 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.917 7.487 -1.861 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -7.810 4.631 -0.855 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.798 5.140 -2.532 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.639 7.334 0.257 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.189 8.182 0.468 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -8.014 6.499 1.019 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.549 4.488 -1.799 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.588 6.220 -2.203 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -5.600 5.703 -0.500 1.00 0.00 H new ATOM 118 N ARG E 9 -10.890 7.700 0.529 1.00 0.00 N ATOM 119 CA ARG E 9 -11.425 8.839 1.254 1.00 0.00 C ATOM 120 C ARG E 9 -10.631 8.978 2.533 1.00 0.00 C ATOM 121 O ARG E 9 -10.492 8.051 3.310 1.00 0.00 O ATOM 122 CB ARG E 9 -12.894 8.631 1.600 1.00 0.00 C ATOM 123 CG ARG E 9 -13.780 8.511 0.392 1.00 0.00 C ATOM 124 CD ARG E 9 -15.228 8.297 0.812 1.00 0.00 C ATOM 125 NE ARG E 9 -16.067 8.148 -0.436 1.00 0.00 N ATOM 126 CZ ARG E 9 -16.575 9.198 -1.071 1.00 0.00 C ATOM 127 NH1 ARG E 9 -16.686 10.358 -0.469 1.00 0.00 N ATOM 128 NH2 ARG E 9 -16.969 9.074 -2.313 1.00 0.00 N ATOM 0 H ARG E 9 -10.928 6.828 1.057 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.349 9.733 0.635 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -12.993 7.730 2.205 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -13.237 9.465 2.212 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -13.701 9.413 -0.215 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.448 7.678 -0.228 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.315 7.408 1.436 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.579 9.140 1.407 1.00 0.00 H new ATOM 0 HE ARG E 9 -16.249 7.213 -0.802 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -16.380 10.462 0.499 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -17.078 11.156 -0.968 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -16.885 8.175 -2.787 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -17.360 9.876 -2.807 1.00 0.00 H new ATOM 142 N LEU E 10 -10.132 10.183 2.773 1.00 0.00 N ATOM 143 CA LEU E 10 -9.378 10.511 3.977 1.00 0.00 C ATOM 144 C LEU E 10 -10.195 11.435 4.846 1.00 0.00 C ATOM 145 O LEU E 10 -10.803 12.383 4.385 1.00 0.00 O ATOM 146 CB LEU E 10 -8.070 11.217 3.643 1.00 0.00 C ATOM 147 CG LEU E 10 -7.057 10.487 2.760 1.00 0.00 C ATOM 148 CD1 LEU E 10 -5.878 11.387 2.509 1.00 0.00 C ATOM 149 CD2 LEU E 10 -6.597 9.190 3.380 1.00 0.00 C ATOM 0 H LEU E 10 -10.240 10.969 2.131 1.00 0.00 H new ATOM 0 HA LEU E 10 -9.158 9.576 4.492 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.316 12.161 3.156 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.576 11.463 4.583 1.00 0.00 H new ATOM 0 HG LEU E 10 -7.546 10.239 1.818 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -5.153 10.870 1.880 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -6.213 12.294 2.006 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -5.412 11.649 3.459 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -5.879 8.705 2.719 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -6.125 9.393 4.341 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -7.454 8.533 3.528 1.00 0.00 H new ATOM 161 N LYS E 11 -10.064 11.247 6.154 1.00 0.00 N ATOM 162 CA LYS E 11 -10.642 12.166 7.142 1.00 0.00 C ATOM 163 C LYS E 11 -9.634 12.418 8.224 1.00 0.00 C ATOM 164 O LYS E 11 -8.908 11.531 8.634 1.00 0.00 O ATOM 165 CB LYS E 11 -11.900 11.584 7.804 1.00 0.00 C ATOM 166 CG LYS E 11 -13.023 11.243 6.814 1.00 0.00 C ATOM 167 CD LYS E 11 -14.250 10.604 7.428 1.00 0.00 C ATOM 168 CE LYS E 11 -15.158 10.200 6.358 1.00 0.00 C ATOM 169 NZ LYS E 11 -15.756 11.409 5.723 1.00 0.00 N ATOM 0 H LYS E 11 -9.559 10.461 6.563 1.00 0.00 H new ATOM 0 HA LYS E 11 -10.912 13.082 6.617 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -11.626 10.683 8.352 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -12.278 12.299 8.535 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -13.326 12.157 6.304 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -12.624 10.571 6.054 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -13.965 9.739 8.027 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -14.746 11.307 8.098 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -14.620 9.615 5.613 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -15.945 9.561 6.758 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -16.736 11.204 5.440 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -15.749 12.197 6.402 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -15.201 11.671 4.883 1.00 0.00 H new ATOM 183 N ALA E 12 -9.654 13.613 8.785 1.00 0.00 N ATOM 184 CA ALA E 12 -8.782 13.921 9.944 1.00 0.00 C ATOM 185 C ALA E 12 -9.291 15.147 10.616 1.00 0.00 C ATOM 186 O ALA E 12 -9.684 16.099 9.964 1.00 0.00 O ATOM 187 CB ALA E 12 -7.340 14.165 9.497 1.00 0.00 C ATOM 0 H ALA E 12 -10.246 14.384 8.477 1.00 0.00 H new ATOM 0 HA ALA E 12 -8.796 13.071 10.626 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -6.722 14.389 10.367 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -6.957 13.274 9.000 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -7.311 15.007 8.805 1.00 0.00 H new ATOM 193 N PHE E 13 -9.050 15.260 11.914 1.00 0.00 N ATOM 194 CA PHE E 13 -9.257 16.551 12.586 1.00 0.00 C ATOM 195 C PHE E 13 -8.111 17.532 12.340 1.00 0.00 C ATOM 196 O PHE E 13 -8.272 18.727 12.504 1.00 0.00 O ATOM 197 CB PHE E 13 -9.450 16.360 14.089 1.00 0.00 C ATOM 198 CG PHE E 13 -10.759 15.721 14.464 1.00 0.00 C ATOM 199 CD1 PHE E 13 -11.889 16.505 14.716 1.00 0.00 C ATOM 200 CD2 PHE E 13 -10.828 14.345 14.660 1.00 0.00 C ATOM 201 CE1 PHE E 13 -13.090 15.934 15.131 1.00 0.00 C ATOM 202 CE2 PHE E 13 -12.039 13.761 15.086 1.00 0.00 C ATOM 203 CZ PHE E 13 -13.166 14.555 15.307 1.00 0.00 C ATOM 0 H PHE E 13 -8.721 14.504 12.514 1.00 0.00 H new ATOM 0 HA PHE E 13 -10.161 16.979 12.153 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -8.635 15.747 14.474 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -9.378 17.331 14.580 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -11.829 17.576 14.586 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -9.959 13.728 14.487 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -13.954 16.555 15.315 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -12.095 12.694 15.242 1.00 0.00 H new ATOM 0 HZ PHE E 13 -14.096 14.100 15.614 1.00 0.00 H new ATOM 213 N ASP E 14 -6.929 17.045 11.989 1.00 0.00 N ATOM 214 CA ASP E 14 -5.746 17.875 11.774 1.00 0.00 C ATOM 215 C ASP E 14 -5.461 17.992 10.280 1.00 0.00 C ATOM 216 O ASP E 14 -5.142 17.016 9.625 1.00 0.00 O ATOM 217 CB ASP E 14 -4.570 17.229 12.505 1.00 0.00 C ATOM 218 CG ASP E 14 -3.377 18.141 12.657 1.00 0.00 C ATOM 219 OD1 ASP E 14 -3.547 19.350 12.591 1.00 0.00 O ATOM 220 OD2 ASP E 14 -2.289 17.624 12.842 1.00 0.00 O ATOM 0 H ASP E 14 -6.760 16.050 11.843 1.00 0.00 H new ATOM 0 HA ASP E 14 -5.907 18.880 12.163 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -4.900 16.908 13.493 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -4.265 16.333 11.964 1.00 0.00 H new ATOM 225 N HIS E 15 -5.624 19.184 9.710 1.00 0.00 N ATOM 226 CA HIS E 15 -5.427 19.370 8.276 1.00 0.00 C ATOM 227 C HIS E 15 -3.977 19.101 7.862 1.00 0.00 C ATOM 228 O HIS E 15 -3.714 18.681 6.751 1.00 0.00 O ATOM 229 CB HIS E 15 -5.827 20.784 7.821 1.00 0.00 C ATOM 230 CG HIS E 15 -5.758 20.985 6.346 1.00 0.00 C ATOM 231 ND1 HIS E 15 -4.578 21.344 5.701 1.00 0.00 N ATOM 232 CD2 HIS E 15 -6.710 20.850 5.394 1.00 0.00 C ATOM 233 CE1 HIS E 15 -4.839 21.413 4.389 1.00 0.00 C ATOM 234 NE2 HIS E 15 -6.134 21.121 4.140 1.00 0.00 N ATOM 0 H HIS E 15 -5.890 20.029 10.215 1.00 0.00 H new ATOM 0 HA HIS E 15 -6.076 18.645 7.786 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -6.843 20.990 8.159 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -5.175 21.510 8.308 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -7.741 20.579 5.568 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -4.112 21.668 3.632 1.00 0.00 H new ATOM 0 HE2 HIS E 15 -6.598 21.101 3.232 1.00 0.00 H new ATOM 242 N ARG E 16 -3.028 19.335 8.751 1.00 0.00 N ATOM 243 CA ARG E 16 -1.633 19.083 8.404 1.00 0.00 C ATOM 244 C ARG E 16 -1.415 17.590 8.157 1.00 0.00 C ATOM 245 O ARG E 16 -0.733 17.185 7.234 1.00 0.00 O ATOM 246 CB ARG E 16 -0.739 19.532 9.545 1.00 0.00 C ATOM 247 CG ARG E 16 -0.688 21.055 9.697 1.00 0.00 C ATOM 248 CD ARG E 16 0.151 21.491 10.929 1.00 0.00 C ATOM 249 NE ARG E 16 1.587 21.058 10.735 1.00 0.00 N ATOM 250 CZ ARG E 16 2.446 21.784 10.028 1.00 0.00 C ATOM 251 NH1 ARG E 16 2.148 23.013 9.681 1.00 0.00 N ATOM 252 NH2 ARG E 16 3.600 21.273 9.681 1.00 0.00 N ATOM 0 H ARG E 16 -3.186 19.689 9.694 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.388 19.638 7.499 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -1.096 19.091 10.475 1.00 0.00 H new ATOM 0 HB3 ARG E 16 0.270 19.154 9.380 1.00 0.00 H new ATOM 0 HG2 ARG E 16 -0.262 21.495 8.795 1.00 0.00 H new ATOM 0 HG3 ARG E 16 -1.702 21.443 9.793 1.00 0.00 H new ATOM 0 HD2 ARG E 16 0.099 22.573 11.054 1.00 0.00 H new ATOM 0 HD3 ARG E 16 -0.256 21.045 11.837 1.00 0.00 H new ATOM 0 HE ARG E 16 1.904 20.186 11.158 1.00 0.00 H new ATOM 0 HH11 ARG E 16 1.252 23.417 9.954 1.00 0.00 H new ATOM 0 HH12 ARG E 16 2.812 23.565 9.138 1.00 0.00 H new ATOM 0 HH21 ARG E 16 3.838 20.319 9.953 1.00 0.00 H new ATOM 0 HH22 ARG E 16 4.261 21.828 9.138 1.00 0.00 H new ATOM 266 N LEU E 17 -2.030 16.768 9.003 1.00 0.00 N ATOM 267 CA LEU E 17 -1.900 15.314 8.849 1.00 0.00 C ATOM 268 C LEU E 17 -2.599 14.860 7.575 1.00 0.00 C ATOM 269 O LEU E 17 -2.148 13.940 6.918 1.00 0.00 O ATOM 270 CB LEU E 17 -2.463 14.558 10.052 1.00 0.00 C ATOM 271 CG LEU E 17 -1.572 14.522 11.275 1.00 0.00 C ATOM 272 CD1 LEU E 17 -2.324 13.947 12.423 1.00 0.00 C ATOM 273 CD2 LEU E 17 -0.281 13.724 11.042 1.00 0.00 C ATOM 0 H LEU E 17 -2.611 17.069 9.785 1.00 0.00 H new ATOM 0 HA LEU E 17 -0.836 15.085 8.785 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.415 15.011 10.331 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.675 13.533 9.748 1.00 0.00 H new ATOM 0 HG LEU E 17 -1.277 15.548 11.494 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -1.681 13.922 13.303 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -3.199 14.563 12.630 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -2.644 12.934 12.178 1.00 0.00 H new ATOM 0 HD21 LEU E 17 0.320 13.731 11.951 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -0.531 12.696 10.780 1.00 0.00 H new ATOM 0 HD23 LEU E 17 0.286 14.178 10.229 1.00 0.00 H new ATOM 285 N ILE E 18 -3.761 15.425 7.258 1.00 0.00 N ATOM 286 CA ILE E 18 -4.513 14.942 6.107 1.00 0.00 C ATOM 287 C ILE E 18 -3.775 15.292 4.823 1.00 0.00 C ATOM 288 O ILE E 18 -3.766 14.520 3.884 1.00 0.00 O ATOM 289 CB ILE E 18 -5.976 15.397 6.093 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.777 14.542 5.132 1.00 0.00 C ATOM 291 CG2 ILE E 18 -6.129 16.910 5.791 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.263 14.722 5.261 1.00 0.00 C ATOM 0 H ILE E 18 -4.192 16.197 7.767 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.571 13.856 6.187 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.377 15.257 7.097 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.478 14.780 4.111 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.531 13.494 5.300 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.186 17.176 5.794 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.607 17.488 6.554 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.702 17.131 4.813 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.771 14.079 4.542 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.575 14.456 6.271 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.522 15.762 5.064 1.00 0.00 H new ATOM 304 N ASP E 19 -3.162 16.469 4.757 1.00 0.00 N ATOM 305 CA ASP E 19 -2.456 16.858 3.529 1.00 0.00 C ATOM 306 C ASP E 19 -1.165 16.088 3.365 1.00 0.00 C ATOM 307 O ASP E 19 -0.811 15.690 2.270 1.00 0.00 O ATOM 308 CB ASP E 19 -2.320 18.360 3.469 1.00 0.00 C ATOM 309 CG ASP E 19 -1.943 18.829 2.036 1.00 0.00 C ATOM 310 OD1 ASP E 19 -1.594 17.983 1.227 1.00 0.00 O ATOM 311 OD2 ASP E 19 -2.016 20.020 1.785 1.00 0.00 O ATOM 0 H ASP E 19 -3.135 17.156 5.511 1.00 0.00 H new ATOM 0 HA ASP E 19 -3.044 16.577 2.655 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -3.257 18.826 3.773 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -1.557 18.688 4.175 1.00 0.00 H new ATOM 316 N GLN E 20 -0.499 15.767 4.469 1.00 0.00 N ATOM 317 CA GLN E 20 0.693 14.915 4.402 1.00 0.00 C ATOM 318 C GLN E 20 0.339 13.498 3.934 1.00 0.00 C ATOM 319 O GLN E 20 1.041 12.916 3.126 1.00 0.00 O ATOM 320 CB GLN E 20 1.410 14.893 5.742 1.00 0.00 C ATOM 321 CG GLN E 20 2.696 14.068 5.723 1.00 0.00 C ATOM 322 CD GLN E 20 3.805 14.637 4.809 1.00 0.00 C ATOM 323 OE1 GLN E 20 3.997 15.836 4.738 1.00 0.00 O ATOM 324 NE2 GLN E 20 4.541 13.818 4.109 1.00 0.00 N ATOM 0 H GLN E 20 -0.754 16.075 5.407 1.00 0.00 H new ATOM 0 HA GLN E 20 1.372 15.340 3.663 1.00 0.00 H new ATOM 0 HB2 GLN E 20 1.646 15.915 6.037 1.00 0.00 H new ATOM 0 HB3 GLN E 20 0.738 14.490 6.500 1.00 0.00 H new ATOM 0 HG2 GLN E 20 3.082 13.995 6.740 1.00 0.00 H new ATOM 0 HG3 GLN E 20 2.459 13.055 5.399 1.00 0.00 H new ATOM 0 HE21 GLN E 20 4.381 12.812 4.167 1.00 0.00 H new ATOM 0 HE22 GLN E 20 5.276 14.184 3.504 1.00 0.00 H new ATOM 333 N ALA E 21 -0.750 12.918 4.459 1.00 0.00 N ATOM 334 CA ALA E 21 -1.142 11.569 4.086 1.00 0.00 C ATOM 335 C ALA E 21 -1.529 11.578 2.613 1.00 0.00 C ATOM 336 O ALA E 21 -1.178 10.680 1.872 1.00 0.00 O ATOM 337 CB ALA E 21 -2.309 11.120 4.952 1.00 0.00 C ATOM 0 H ALA E 21 -1.365 13.366 5.138 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.320 10.870 4.240 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.602 10.108 4.671 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.011 11.134 6.000 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -3.152 11.796 4.806 1.00 0.00 H new ATOM 343 N THR E 22 -2.250 12.600 2.167 1.00 0.00 N ATOM 344 CA THR E 22 -2.663 12.712 0.777 1.00 0.00 C ATOM 345 C THR E 22 -1.446 12.759 -0.125 1.00 0.00 C ATOM 346 O THR E 22 -1.367 12.048 -1.110 1.00 0.00 O ATOM 347 CB THR E 22 -3.554 13.925 0.581 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.743 13.762 1.340 1.00 0.00 O ATOM 349 CG2 THR E 22 -3.916 14.092 -0.850 1.00 0.00 C ATOM 0 H THR E 22 -2.563 13.371 2.758 1.00 0.00 H new ATOM 0 HA THR E 22 -3.247 11.832 0.507 1.00 0.00 H new ATOM 0 HB THR E 22 -3.009 14.809 0.912 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.556 13.944 2.284 1.00 0.00 H new ATOM 0 HG21 THR E 22 -4.555 14.968 -0.964 1.00 0.00 H new ATOM 0 HG22 THR E 22 -3.010 14.224 -1.441 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.449 13.207 -1.196 1.00 0.00 H new ATOM 357 N ALA E 23 -0.454 13.578 0.226 1.00 0.00 N ATOM 358 CA ALA E 23 0.768 13.660 -0.555 1.00 0.00 C ATOM 359 C ALA E 23 1.502 12.325 -0.630 1.00 0.00 C ATOM 360 O ALA E 23 2.008 11.935 -1.662 1.00 0.00 O ATOM 361 CB ALA E 23 1.656 14.750 0.034 1.00 0.00 C ATOM 0 H ALA E 23 -0.478 14.189 1.043 1.00 0.00 H new ATOM 0 HA ALA E 23 0.507 13.914 -1.582 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.577 14.821 -0.544 1.00 0.00 H new ATOM 0 HB2 ALA E 23 1.131 15.705 -0.000 1.00 0.00 H new ATOM 0 HB3 ALA E 23 1.895 14.505 1.069 1.00 0.00 H new ATOM 367 N GLU E 24 1.544 11.618 0.482 1.00 0.00 N ATOM 368 CA GLU E 24 2.210 10.321 0.536 1.00 0.00 C ATOM 369 C GLU E 24 1.532 9.290 -0.359 1.00 0.00 C ATOM 370 O GLU E 24 2.183 8.542 -1.062 1.00 0.00 O ATOM 371 CB GLU E 24 2.368 9.828 1.982 1.00 0.00 C ATOM 372 CG GLU E 24 3.335 10.682 2.777 1.00 0.00 C ATOM 373 CD GLU E 24 3.457 10.269 4.235 1.00 0.00 C ATOM 374 OE1 GLU E 24 2.773 9.339 4.635 1.00 0.00 O ATOM 375 OE2 GLU E 24 4.230 10.895 4.941 1.00 0.00 O ATOM 0 H GLU E 24 1.126 11.916 1.364 1.00 0.00 H new ATOM 0 HA GLU E 24 3.215 10.457 0.137 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.395 9.831 2.473 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.718 8.796 1.976 1.00 0.00 H new ATOM 0 HG2 GLU E 24 4.319 10.632 2.311 1.00 0.00 H new ATOM 0 HG3 GLU E 24 3.012 11.722 2.729 1.00 0.00 H new ATOM 382 N ILE E 25 0.211 9.275 -0.372 1.00 0.00 N ATOM 383 CA ILE E 25 -0.559 8.379 -1.213 1.00 0.00 C ATOM 384 C ILE E 25 -0.325 8.705 -2.688 1.00 0.00 C ATOM 385 O ILE E 25 -0.048 7.832 -3.489 1.00 0.00 O ATOM 386 CB ILE E 25 -2.016 8.412 -0.823 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.197 7.817 0.575 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.858 7.645 -1.846 1.00 0.00 C ATOM 389 CD1 ILE E 25 -1.867 6.340 0.657 1.00 0.00 C ATOM 0 H ILE E 25 -0.361 9.890 0.206 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.221 7.354 -1.061 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.354 9.448 -0.808 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -1.564 8.361 1.276 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -3.228 7.968 0.893 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.907 7.677 -1.551 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.743 8.103 -2.829 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.525 6.608 -1.887 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -2.019 5.989 1.678 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -2.517 5.784 -0.018 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -0.827 6.183 0.370 1.00 0.00 H new ATOM 401 N VAL E 26 -0.378 9.988 -3.041 1.00 0.00 N ATOM 402 CA VAL E 26 -0.104 10.408 -4.414 1.00 0.00 C ATOM 403 C VAL E 26 1.273 9.956 -4.869 1.00 0.00 C ATOM 404 O VAL E 26 1.443 9.443 -5.959 1.00 0.00 O ATOM 405 CB VAL E 26 -0.232 11.939 -4.532 1.00 0.00 C ATOM 406 CG1 VAL E 26 0.224 12.425 -5.916 1.00 0.00 C ATOM 407 CG2 VAL E 26 -1.655 12.364 -4.227 1.00 0.00 C ATOM 0 H VAL E 26 -0.606 10.749 -2.401 1.00 0.00 H new ATOM 0 HA VAL E 26 -0.839 9.935 -5.065 1.00 0.00 H new ATOM 0 HB VAL E 26 0.425 12.406 -3.799 1.00 0.00 H new ATOM 0 HG11 VAL E 26 0.123 13.509 -5.972 1.00 0.00 H new ATOM 0 HG12 VAL E 26 1.267 12.149 -6.073 1.00 0.00 H new ATOM 0 HG13 VAL E 26 -0.394 11.963 -6.686 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -1.737 13.448 -4.312 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.336 11.891 -4.935 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -1.917 12.059 -3.214 1.00 0.00 H new ATOM 417 N GLU E 27 2.293 10.209 -4.040 1.00 0.00 N ATOM 418 CA GLU E 27 3.659 9.882 -4.399 1.00 0.00 C ATOM 419 C GLU E 27 3.798 8.387 -4.567 1.00 0.00 C ATOM 420 O GLU E 27 4.439 7.911 -5.484 1.00 0.00 O ATOM 421 CB GLU E 27 4.655 10.363 -3.340 1.00 0.00 C ATOM 422 CG GLU E 27 6.187 10.190 -3.523 1.00 0.00 C ATOM 423 CD GLU E 27 7.118 10.725 -2.441 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.626 11.068 -1.379 1.00 0.00 O ATOM 425 OE2 GLU E 27 8.312 10.784 -2.688 1.00 0.00 O ATOM 0 H GLU E 27 2.189 10.638 -3.121 1.00 0.00 H new ATOM 0 HA GLU E 27 3.885 10.391 -5.336 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.472 11.428 -3.195 1.00 0.00 H new ATOM 0 HB3 GLU E 27 4.390 9.865 -2.408 1.00 0.00 H new ATOM 0 HG2 GLU E 27 6.388 9.125 -3.635 1.00 0.00 H new ATOM 0 HG3 GLU E 27 6.464 10.667 -4.463 1.00 0.00 H new ATOM 432 N THR E 28 3.212 7.621 -3.658 1.00 0.00 N ATOM 433 CA THR E 28 3.309 6.163 -3.713 1.00 0.00 C ATOM 434 C THR E 28 2.697 5.644 -5.003 1.00 0.00 C ATOM 435 O THR E 28 3.246 4.778 -5.653 1.00 0.00 O ATOM 436 CB THR E 28 2.628 5.543 -2.474 1.00 0.00 C ATOM 437 OG1 THR E 28 3.296 5.986 -1.301 1.00 0.00 O ATOM 438 CG2 THR E 28 2.684 4.029 -2.537 1.00 0.00 C ATOM 0 H THR E 28 2.666 7.980 -2.875 1.00 0.00 H new ATOM 0 HA THR E 28 4.359 5.870 -3.703 1.00 0.00 H new ATOM 0 HB THR E 28 1.584 5.857 -2.454 1.00 0.00 H new ATOM 0 HG1 THR E 28 3.004 6.896 -1.082 1.00 0.00 H new ATOM 0 HG21 THR E 28 2.199 3.610 -1.655 1.00 0.00 H new ATOM 0 HG22 THR E 28 2.169 3.683 -3.433 1.00 0.00 H new ATOM 0 HG23 THR E 28 3.724 3.704 -2.568 1.00 0.00 H new ATOM 446 N ALA E 29 1.548 6.174 -5.380 1.00 0.00 N ATOM 447 CA ALA E 29 0.859 5.759 -6.592 1.00 0.00 C ATOM 448 C ALA E 29 1.669 6.076 -7.836 1.00 0.00 C ATOM 449 O ALA E 29 1.786 5.294 -8.750 1.00 0.00 O ATOM 450 CB ALA E 29 -0.536 6.387 -6.654 1.00 0.00 C ATOM 0 H ALA E 29 1.065 6.904 -4.856 1.00 0.00 H new ATOM 0 HA ALA E 29 0.744 4.676 -6.560 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -1.039 6.067 -7.567 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.117 6.068 -5.789 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.446 7.473 -6.651 1.00 0.00 H new ATOM 456 N LYS E 30 2.138 7.312 -7.944 1.00 0.00 N ATOM 457 CA LYS E 30 2.857 7.747 -9.123 1.00 0.00 C ATOM 458 C LYS E 30 4.189 7.011 -9.294 1.00 0.00 C ATOM 459 O LYS E 30 4.605 6.743 -10.404 1.00 0.00 O ATOM 460 CB LYS E 30 3.011 9.262 -9.121 1.00 0.00 C ATOM 461 CG LYS E 30 1.656 9.964 -9.243 1.00 0.00 C ATOM 462 CD LYS E 30 1.765 11.467 -9.420 1.00 0.00 C ATOM 463 CE LYS E 30 2.448 12.102 -8.240 1.00 0.00 C ATOM 464 NZ LYS E 30 2.181 13.569 -8.237 1.00 0.00 N ATOM 0 H LYS E 30 2.031 8.028 -7.226 1.00 0.00 H new ATOM 0 HA LYS E 30 2.266 7.481 -10.000 1.00 0.00 H new ATOM 0 HB2 LYS E 30 3.504 9.577 -8.201 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.654 9.564 -9.947 1.00 0.00 H new ATOM 0 HG2 LYS E 30 1.114 9.545 -10.091 1.00 0.00 H new ATOM 0 HG3 LYS E 30 1.065 9.753 -8.351 1.00 0.00 H new ATOM 0 HD2 LYS E 30 2.322 11.690 -10.330 1.00 0.00 H new ATOM 0 HD3 LYS E 30 0.770 11.895 -9.542 1.00 0.00 H new ATOM 0 HE2 LYS E 30 2.087 11.655 -7.314 1.00 0.00 H new ATOM 0 HE3 LYS E 30 3.521 11.918 -8.286 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 2.654 14.006 -7.420 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 2.546 13.990 -9.115 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 1.156 13.735 -8.173 1.00 0.00 H new ATOM 478 N ARG E 31 4.884 6.677 -8.204 1.00 0.00 N ATOM 479 CA ARG E 31 6.187 5.971 -8.286 1.00 0.00 C ATOM 480 C ARG E 31 6.057 4.501 -8.649 1.00 0.00 C ATOM 481 O ARG E 31 6.991 3.722 -8.636 1.00 0.00 O ATOM 482 CB ARG E 31 6.895 6.073 -6.946 1.00 0.00 C ATOM 483 CG ARG E 31 8.259 5.498 -6.954 1.00 0.00 C ATOM 484 CD ARG E 31 8.919 5.715 -5.614 1.00 0.00 C ATOM 485 NE ARG E 31 10.339 5.276 -5.664 1.00 0.00 N ATOM 486 CZ ARG E 31 10.658 4.016 -5.503 1.00 0.00 C ATOM 487 NH1 ARG E 31 9.782 3.145 -5.058 1.00 0.00 N ATOM 488 NH2 ARG E 31 11.872 3.617 -5.783 1.00 0.00 N ATOM 0 H ARG E 31 4.577 6.879 -7.253 1.00 0.00 H new ATOM 0 HA ARG E 31 6.754 6.455 -9.082 1.00 0.00 H new ATOM 0 HB2 ARG E 31 6.953 7.121 -6.653 1.00 0.00 H new ATOM 0 HB3 ARG E 31 6.299 5.563 -6.189 1.00 0.00 H new ATOM 0 HG2 ARG E 31 8.212 4.432 -7.177 1.00 0.00 H new ATOM 0 HG3 ARG E 31 8.854 5.962 -7.741 1.00 0.00 H new ATOM 0 HD2 ARG E 31 8.866 6.769 -5.341 1.00 0.00 H new ATOM 0 HD3 ARG E 31 8.386 5.159 -4.843 1.00 0.00 H new ATOM 0 HE ARG E 31 11.074 5.965 -5.826 1.00 0.00 H new ATOM 0 HH11 ARG E 31 8.834 3.446 -4.831 1.00 0.00 H new ATOM 0 HH12 ARG E 31 10.049 2.168 -4.939 1.00 0.00 H new ATOM 0 HH21 ARG E 31 12.563 4.286 -6.124 1.00 0.00 H new ATOM 0 HH22 ARG E 31 12.128 2.637 -5.660 1.00 0.00 H new ATOM 502 N THR E 32 4.797 4.122 -8.732 1.00 0.00 N ATOM 503 CA THR E 32 4.247 2.810 -8.823 1.00 0.00 C ATOM 504 C THR E 32 3.873 2.524 -10.268 1.00 0.00 C ATOM 505 O THR E 32 3.512 1.418 -10.634 1.00 0.00 O ATOM 506 CB THR E 32 2.911 2.893 -8.071 1.00 0.00 C ATOM 507 OG1 THR E 32 3.016 2.111 -6.891 1.00 0.00 O ATOM 508 CG2 THR E 32 1.789 2.355 -8.882 1.00 0.00 C ATOM 0 H THR E 32 4.056 4.823 -8.737 1.00 0.00 H new ATOM 0 HA THR E 32 4.943 2.061 -8.445 1.00 0.00 H new ATOM 0 HB THR E 32 2.707 3.940 -7.849 1.00 0.00 H new ATOM 0 HG1 THR E 32 3.125 2.701 -6.116 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.861 2.431 -8.315 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.699 2.929 -9.804 1.00 0.00 H new ATOM 0 HG23 THR E 32 1.982 1.310 -9.122 1.00 0.00 H new ATOM 516 N GLY E 33 3.869 3.571 -11.088 1.00 0.00 N ATOM 517 CA GLY E 33 3.410 3.465 -12.475 1.00 0.00 C ATOM 518 C GLY E 33 1.905 3.636 -12.663 1.00 0.00 C ATOM 519 O GLY E 33 1.363 3.379 -13.721 1.00 0.00 O ATOM 0 H GLY E 33 4.178 4.505 -10.818 1.00 0.00 H new ATOM 0 HA2 GLY E 33 3.925 4.217 -13.072 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.703 2.491 -12.867 1.00 0.00 H new ATOM 523 N ALA E 34 1.220 4.094 -11.615 1.00 0.00 N ATOM 524 CA ALA E 34 -0.240 4.334 -11.621 1.00 0.00 C ATOM 525 C ALA E 34 -0.516 5.807 -11.790 1.00 0.00 C ATOM 526 O ALA E 34 0.365 6.641 -11.681 1.00 0.00 O ATOM 527 CB ALA E 34 -0.863 3.778 -10.328 1.00 0.00 C ATOM 0 H ALA E 34 1.661 4.314 -10.722 1.00 0.00 H new ATOM 0 HA ALA E 34 -0.698 3.813 -12.462 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -1.938 3.957 -10.336 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -0.674 2.706 -10.264 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.419 4.277 -9.466 1.00 0.00 H new ATOM 533 N GLN E 35 -1.764 6.140 -12.076 1.00 0.00 N ATOM 534 CA GLN E 35 -2.149 7.527 -12.276 1.00 0.00 C ATOM 535 C GLN E 35 -3.078 7.953 -11.156 1.00 0.00 C ATOM 536 O GLN E 35 -3.749 7.149 -10.538 1.00 0.00 O ATOM 537 CB GLN E 35 -2.869 7.690 -13.603 1.00 0.00 C ATOM 538 CG GLN E 35 -3.352 9.102 -13.930 1.00 0.00 C ATOM 539 CD GLN E 35 -3.964 9.153 -15.319 1.00 0.00 C ATOM 540 OE1 GLN E 35 -3.754 8.266 -16.122 1.00 0.00 O ATOM 541 NE2 GLN E 35 -4.728 10.160 -15.646 1.00 0.00 N ATOM 0 H GLN E 35 -2.527 5.470 -12.175 1.00 0.00 H new ATOM 0 HA GLN E 35 -1.251 8.145 -12.279 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -2.201 7.361 -14.400 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -3.730 7.021 -13.612 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -4.088 9.420 -13.191 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -2.517 9.800 -13.869 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -4.905 10.905 -14.973 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -5.148 10.201 -16.575 1.00 0.00 H new ATOM 550 N VAL E 36 -3.077 9.231 -10.858 1.00 0.00 N ATOM 551 CA VAL E 36 -3.863 9.780 -9.783 1.00 0.00 C ATOM 552 C VAL E 36 -4.969 10.631 -10.374 1.00 0.00 C ATOM 553 O VAL E 36 -4.718 11.525 -11.163 1.00 0.00 O ATOM 554 CB VAL E 36 -2.914 10.637 -8.894 1.00 0.00 C ATOM 555 CG1 VAL E 36 -2.123 11.629 -9.699 1.00 0.00 C ATOM 556 CG2 VAL E 36 -3.724 11.419 -7.856 1.00 0.00 C ATOM 0 H VAL E 36 -2.524 9.925 -11.362 1.00 0.00 H new ATOM 0 HA VAL E 36 -4.319 8.997 -9.177 1.00 0.00 H new ATOM 0 HB VAL E 36 -2.227 9.941 -8.413 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -1.476 12.203 -9.035 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -1.514 11.100 -10.431 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -2.805 12.305 -10.215 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -3.049 12.014 -7.241 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -4.427 12.078 -8.365 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -4.273 10.722 -7.223 1.00 0.00 H new ATOM 566 N ARG E 37 -6.168 10.529 -9.806 1.00 0.00 N ATOM 567 CA ARG E 37 -7.264 11.462 -10.073 1.00 0.00 C ATOM 568 C ARG E 37 -7.566 12.169 -8.772 1.00 0.00 C ATOM 569 O ARG E 37 -7.376 11.618 -7.703 1.00 0.00 O ATOM 570 CB ARG E 37 -8.501 10.734 -10.611 1.00 0.00 C ATOM 571 CG ARG E 37 -9.632 11.675 -10.985 1.00 0.00 C ATOM 572 CD ARG E 37 -10.868 10.941 -11.521 1.00 0.00 C ATOM 573 NE ARG E 37 -11.885 11.937 -12.031 1.00 0.00 N ATOM 574 CZ ARG E 37 -13.053 11.545 -12.530 1.00 0.00 C ATOM 575 NH1 ARG E 37 -13.486 10.325 -12.324 1.00 0.00 N ATOM 576 NH2 ARG E 37 -13.794 12.386 -13.206 1.00 0.00 N ATOM 0 H ARG E 37 -6.410 9.793 -9.143 1.00 0.00 H new ATOM 0 HA ARG E 37 -6.977 12.178 -10.843 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -8.219 10.149 -11.487 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -8.856 10.030 -9.859 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -9.915 12.261 -10.110 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -9.278 12.378 -11.739 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -10.578 10.263 -12.324 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -11.309 10.331 -10.732 1.00 0.00 H new ATOM 0 HE ARG E 37 -11.670 12.933 -11.991 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -12.926 9.670 -11.778 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -14.383 10.030 -12.710 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -13.475 13.344 -13.351 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -14.690 12.083 -13.588 1.00 0.00 H new ATOM 590 N GLY E 38 -7.765 13.471 -8.841 1.00 0.00 N ATOM 591 CA GLY E 38 -7.760 14.301 -7.663 1.00 0.00 C ATOM 592 C GLY E 38 -6.311 14.484 -7.239 1.00 0.00 C ATOM 593 O GLY E 38 -5.427 14.520 -8.075 1.00 0.00 O ATOM 0 H GLY E 38 -7.933 13.976 -9.711 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -8.223 15.265 -7.872 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.338 13.836 -6.864 1.00 0.00 H new ATOM 597 N PRO E 39 -6.041 14.614 -5.947 1.00 0.00 N ATOM 598 CA PRO E 39 -6.978 14.593 -4.834 1.00 0.00 C ATOM 599 C PRO E 39 -7.777 15.860 -4.775 1.00 0.00 C ATOM 600 O PRO E 39 -7.292 16.936 -5.085 1.00 0.00 O ATOM 601 CB PRO E 39 -6.043 14.530 -3.629 1.00 0.00 C ATOM 602 CG PRO E 39 -4.826 15.281 -4.051 1.00 0.00 C ATOM 603 CD PRO E 39 -4.657 14.916 -5.514 1.00 0.00 C ATOM 0 HA PRO E 39 -7.699 13.778 -4.898 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.501 14.982 -2.749 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -5.801 13.499 -3.369 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -4.955 16.355 -3.920 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -3.955 14.991 -3.464 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -4.225 15.737 -6.087 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -3.998 14.057 -5.642 1.00 0.00 H new ATOM 611 N ILE E 40 -8.965 15.776 -4.225 1.00 0.00 N ATOM 612 CA ILE E 40 -9.737 16.981 -3.980 1.00 0.00 C ATOM 613 C ILE E 40 -10.133 17.127 -2.524 1.00 0.00 C ATOM 614 O ILE E 40 -10.512 16.163 -1.886 1.00 0.00 O ATOM 615 CB ILE E 40 -10.972 17.114 -4.850 1.00 0.00 C ATOM 616 CG1 ILE E 40 -10.782 18.167 -5.902 1.00 0.00 C ATOM 617 CG2 ILE E 40 -12.233 17.377 -3.982 1.00 0.00 C ATOM 618 CD1 ILE E 40 -10.225 17.580 -7.230 1.00 0.00 C ATOM 0 H ILE E 40 -9.416 14.906 -3.942 1.00 0.00 H new ATOM 0 HA ILE E 40 -9.057 17.788 -4.253 1.00 0.00 H new ATOM 0 HB ILE E 40 -11.128 16.169 -5.370 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -11.735 18.659 -6.096 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -10.099 18.930 -5.530 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -13.106 17.469 -4.628 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -12.378 16.547 -3.291 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -12.100 18.300 -3.418 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -10.105 18.381 -7.960 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -9.259 17.111 -7.044 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -10.920 16.836 -7.619 1.00 0.00 H new ATOM 630 N PRO E 41 -10.221 18.355 -2.044 1.00 0.00 N ATOM 631 CA PRO E 41 -10.785 18.600 -0.719 1.00 0.00 C ATOM 632 C PRO E 41 -12.284 18.763 -0.811 1.00 0.00 C ATOM 633 O PRO E 41 -12.800 19.448 -1.676 1.00 0.00 O ATOM 634 CB PRO E 41 -10.157 19.939 -0.331 1.00 0.00 C ATOM 635 CG PRO E 41 -10.030 20.687 -1.697 1.00 0.00 C ATOM 636 CD PRO E 41 -9.847 19.624 -2.732 1.00 0.00 C ATOM 0 HA PRO E 41 -10.592 17.793 -0.012 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -10.784 20.488 0.372 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -9.186 19.805 0.146 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -10.921 21.281 -1.901 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -9.184 21.374 -1.689 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -10.480 19.804 -3.601 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -8.818 19.592 -3.089 1.00 0.00 H new ATOM 644 N LEU E 42 -12.982 18.281 0.199 1.00 0.00 N ATOM 645 CA LEU E 42 -14.420 18.547 0.330 1.00 0.00 C ATOM 646 C LEU E 42 -14.607 19.596 1.415 1.00 0.00 C ATOM 647 O LEU E 42 -13.747 19.752 2.264 1.00 0.00 O ATOM 648 CB LEU E 42 -15.169 17.267 0.739 1.00 0.00 C ATOM 649 CG LEU E 42 -15.560 16.377 -0.437 1.00 0.00 C ATOM 650 CD1 LEU E 42 -15.546 14.916 -0.007 1.00 0.00 C ATOM 651 CD2 LEU E 42 -16.913 16.759 -1.026 1.00 0.00 C ATOM 0 H LEU E 42 -12.588 17.705 0.943 1.00 0.00 H new ATOM 0 HA LEU E 42 -14.816 18.894 -0.624 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.543 16.694 1.423 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -16.069 17.544 1.287 1.00 0.00 H new ATOM 0 HG LEU E 42 -14.823 16.525 -1.226 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -15.826 14.286 -0.851 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -14.546 14.646 0.331 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -16.256 14.769 0.807 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -17.147 16.097 -1.860 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -17.683 16.664 -0.260 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -16.878 17.789 -1.380 1.00 0.00 H new ATOM 663 N PRO E 43 -15.775 20.259 1.473 1.00 0.00 N ATOM 664 CA PRO E 43 -15.986 21.179 2.602 1.00 0.00 C ATOM 665 C PRO E 43 -15.845 20.469 3.936 1.00 0.00 C ATOM 666 O PRO E 43 -16.344 19.377 4.134 1.00 0.00 O ATOM 667 CB PRO E 43 -17.424 21.684 2.386 1.00 0.00 C ATOM 668 CG PRO E 43 -17.641 21.525 0.885 1.00 0.00 C ATOM 669 CD PRO E 43 -16.911 20.233 0.532 1.00 0.00 C ATOM 0 HA PRO E 43 -15.252 21.984 2.632 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -18.144 21.100 2.959 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -17.535 22.722 2.699 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -18.701 21.462 0.641 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -17.237 22.374 0.333 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.541 19.355 0.676 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.581 20.221 -0.507 1.00 0.00 H new ATOM 677 N THR E 44 -15.195 21.126 4.884 1.00 0.00 N ATOM 678 CA THR E 44 -15.027 20.598 6.239 1.00 0.00 C ATOM 679 C THR E 44 -16.371 20.434 6.946 1.00 0.00 C ATOM 680 O THR E 44 -17.261 21.255 6.816 1.00 0.00 O ATOM 681 CB THR E 44 -14.114 21.551 6.990 1.00 0.00 C ATOM 682 OG1 THR E 44 -12.942 21.776 6.216 1.00 0.00 O ATOM 683 CG2 THR E 44 -13.696 21.018 8.372 1.00 0.00 C ATOM 0 H THR E 44 -14.767 22.041 4.741 1.00 0.00 H new ATOM 0 HA THR E 44 -14.583 19.603 6.203 1.00 0.00 H new ATOM 0 HB THR E 44 -14.673 22.473 7.149 1.00 0.00 H new ATOM 0 HG1 THR E 44 -12.175 21.352 6.654 1.00 0.00 H new ATOM 0 HG21 THR E 44 -13.044 21.743 8.860 1.00 0.00 H new ATOM 0 HG22 THR E 44 -14.584 20.858 8.984 1.00 0.00 H new ATOM 0 HG23 THR E 44 -13.163 20.075 8.252 1.00 0.00 H new ATOM 691 N ARG E 45 -16.561 19.293 7.607 1.00 0.00 N ATOM 692 CA ARG E 45 -17.845 18.943 8.221 1.00 0.00 C ATOM 693 C ARG E 45 -17.567 18.547 9.638 1.00 0.00 C ATOM 694 O ARG E 45 -16.746 17.687 9.902 1.00 0.00 O ATOM 695 CB ARG E 45 -18.500 17.778 7.458 1.00 0.00 C ATOM 696 CG ARG E 45 -19.867 17.369 7.916 1.00 0.00 C ATOM 697 CD ARG E 45 -20.344 16.237 7.043 1.00 0.00 C ATOM 698 NE ARG E 45 -19.451 15.054 7.276 1.00 0.00 N ATOM 699 CZ ARG E 45 -19.560 13.959 6.551 1.00 0.00 C ATOM 700 NH1 ARG E 45 -20.031 14.007 5.330 1.00 0.00 N ATOM 701 NH2 ARG E 45 -19.191 12.809 7.058 1.00 0.00 N ATOM 0 H ARG E 45 -15.835 18.588 7.733 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.532 19.788 8.187 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -18.559 18.050 6.404 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -17.843 16.911 7.527 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -19.839 17.057 8.960 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -20.555 18.212 7.854 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -21.378 15.985 7.279 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -20.319 16.530 5.994 1.00 0.00 H new ATOM 0 HE ARG E 45 -18.745 15.098 8.011 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -20.319 14.900 4.929 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -20.110 13.152 4.780 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -18.822 12.765 8.008 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -19.272 11.957 6.503 1.00 0.00 H new ATOM 715 N SER E 46 -18.258 19.173 10.588 1.00 0.00 N ATOM 716 CA SER E 46 -18.058 18.857 12.007 1.00 0.00 C ATOM 717 C SER E 46 -16.590 18.846 12.394 1.00 0.00 C ATOM 718 O SER E 46 -16.103 17.956 13.067 1.00 0.00 O ATOM 719 CB SER E 46 -18.710 17.529 12.374 1.00 0.00 C ATOM 720 OG SER E 46 -17.770 16.479 12.200 1.00 0.00 O ATOM 0 H SER E 46 -18.955 19.895 10.408 1.00 0.00 H new ATOM 0 HA SER E 46 -18.542 19.653 12.573 1.00 0.00 H new ATOM 0 HB2 SER E 46 -19.056 17.554 13.407 1.00 0.00 H new ATOM 0 HB3 SER E 46 -19.586 17.356 11.748 1.00 0.00 H new ATOM 0 HG SER E 46 -17.097 16.521 12.912 1.00 0.00 H new ATOM 726 N ARG E 47 -15.881 19.890 11.982 1.00 0.00 N ATOM 727 CA ARG E 47 -14.450 20.117 12.267 1.00 0.00 C ATOM 728 C ARG E 47 -13.545 19.032 11.703 1.00 0.00 C ATOM 729 O ARG E 47 -12.416 18.859 12.120 1.00 0.00 O ATOM 730 CB ARG E 47 -14.218 20.302 13.753 1.00 0.00 C ATOM 731 CG ARG E 47 -14.899 21.586 14.209 1.00 0.00 C ATOM 732 CD ARG E 47 -14.831 21.833 15.617 1.00 0.00 C ATOM 733 NE ARG E 47 -13.412 22.024 16.031 1.00 0.00 N ATOM 734 CZ ARG E 47 -12.835 23.195 15.906 1.00 0.00 C ATOM 735 NH1 ARG E 47 -13.489 24.217 15.404 1.00 0.00 N ATOM 736 NH2 ARG E 47 -11.593 23.348 16.287 1.00 0.00 N ATOM 0 H ARG E 47 -16.292 20.635 11.419 1.00 0.00 H new ATOM 0 HA ARG E 47 -14.177 21.038 11.752 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -14.615 19.450 14.304 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -13.150 20.348 13.964 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -14.446 22.427 13.684 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -15.947 21.551 13.910 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -15.414 22.719 15.868 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -15.269 20.997 16.163 1.00 0.00 H new ATOM 0 HE ARG E 47 -12.886 21.239 16.414 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -14.458 24.106 15.106 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -13.028 25.122 15.312 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -11.079 22.559 16.679 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -11.139 24.256 16.192 1.00 0.00 H new ATOM 750 N THR E 48 -14.066 18.265 10.751 1.00 0.00 N ATOM 751 CA THR E 48 -13.343 17.159 10.133 1.00 0.00 C ATOM 752 C THR E 48 -12.994 17.544 8.724 1.00 0.00 C ATOM 753 O THR E 48 -13.847 17.790 7.892 1.00 0.00 O ATOM 754 CB THR E 48 -14.199 15.894 10.143 1.00 0.00 C ATOM 755 OG1 THR E 48 -14.444 15.499 11.486 1.00 0.00 O ATOM 756 CG2 THR E 48 -13.492 14.771 9.407 1.00 0.00 C ATOM 0 H THR E 48 -15.009 18.394 10.384 1.00 0.00 H new ATOM 0 HA THR E 48 -12.432 16.953 10.695 1.00 0.00 H new ATOM 0 HB THR E 48 -15.144 16.104 9.641 1.00 0.00 H new ATOM 0 HG1 THR E 48 -14.995 14.688 11.493 1.00 0.00 H new ATOM 0 HG21 THR E 48 -14.115 13.877 9.423 1.00 0.00 H new ATOM 0 HG22 THR E 48 -13.312 15.069 8.374 1.00 0.00 H new ATOM 0 HG23 THR E 48 -12.540 14.559 9.894 1.00 0.00 H new ATOM 764 N HIS E 49 -11.720 17.465 8.421 1.00 0.00 N ATOM 765 CA HIS E 49 -11.224 17.667 7.063 1.00 0.00 C ATOM 766 C HIS E 49 -11.397 16.408 6.261 1.00 0.00 C ATOM 767 O HIS E 49 -11.428 15.314 6.793 1.00 0.00 O ATOM 768 CB HIS E 49 -9.762 18.052 7.130 1.00 0.00 C ATOM 769 CG HIS E 49 -9.562 19.346 7.808 1.00 0.00 C ATOM 770 ND1 HIS E 49 -9.878 20.548 7.184 1.00 0.00 N ATOM 771 CD2 HIS E 49 -9.139 19.636 9.054 1.00 0.00 C ATOM 772 CE1 HIS E 49 -9.647 21.527 8.058 1.00 0.00 C ATOM 773 NE2 HIS E 49 -9.189 21.030 9.230 1.00 0.00 N ATOM 0 H HIS E 49 -10.990 17.259 9.103 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.788 18.463 6.577 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.207 17.277 7.658 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.354 18.105 6.120 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -8.816 18.918 9.793 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -9.804 22.577 7.858 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -8.934 21.556 10.066 1.00 0.00 H new ATOM 781 N LEU E 50 -11.670 16.565 4.969 1.00 0.00 N ATOM 782 CA LEU E 50 -12.019 15.477 4.104 1.00 0.00 C ATOM 783 C LEU E 50 -11.293 15.632 2.788 1.00 0.00 C ATOM 784 O LEU E 50 -11.296 16.682 2.174 1.00 0.00 O ATOM 785 CB LEU E 50 -13.549 15.523 3.844 1.00 0.00 C ATOM 786 CG LEU E 50 -14.448 15.533 5.086 1.00 0.00 C ATOM 787 CD1 LEU E 50 -15.929 15.767 4.695 1.00 0.00 C ATOM 788 CD2 LEU E 50 -14.271 14.286 5.906 1.00 0.00 C ATOM 0 H LEU E 50 -11.651 17.471 4.501 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.741 14.530 4.566 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -13.769 16.413 3.255 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.819 14.661 3.233 1.00 0.00 H new ATOM 0 HG LEU E 50 -14.141 16.368 5.716 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -16.546 15.770 5.593 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -16.024 16.726 4.187 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -16.260 14.970 4.030 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -14.924 14.328 6.778 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -14.527 13.415 5.303 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -13.234 14.209 6.233 1.00 0.00 H new ATOM 800 N ARG E 51 -10.749 14.527 2.291 1.00 0.00 N ATOM 801 CA ARG E 51 -10.110 14.489 0.968 1.00 0.00 C ATOM 802 C ARG E 51 -10.545 13.244 0.240 1.00 0.00 C ATOM 803 O ARG E 51 -10.671 12.180 0.814 1.00 0.00 O ATOM 804 CB ARG E 51 -8.574 14.472 1.048 1.00 0.00 C ATOM 805 CG ARG E 51 -7.912 15.809 1.400 1.00 0.00 C ATOM 806 CD ARG E 51 -6.407 15.686 1.487 1.00 0.00 C ATOM 807 NE ARG E 51 -5.822 17.050 1.774 1.00 0.00 N ATOM 808 CZ ARG E 51 -5.457 17.879 0.798 1.00 0.00 C ATOM 809 NH1 ARG E 51 -5.861 17.682 -0.434 1.00 0.00 N ATOM 810 NH2 ARG E 51 -4.687 18.901 1.071 1.00 0.00 N ATOM 0 H ARG E 51 -10.735 13.635 2.785 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.417 15.395 0.445 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.275 13.733 1.791 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.182 14.135 0.088 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.173 16.553 0.647 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -8.303 16.168 2.352 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -6.131 14.984 2.274 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -6.006 15.292 0.553 1.00 0.00 H new ATOM 0 HE ARG E 51 -5.703 17.344 2.744 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -6.461 16.887 -0.653 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -5.575 18.324 -1.173 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -4.370 19.059 2.027 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -4.404 19.539 0.327 1.00 0.00 H new ATOM 824 N LEU E 52 -10.632 13.341 -1.077 1.00 0.00 N ATOM 825 CA LEU E 52 -10.885 12.185 -1.948 1.00 0.00 C ATOM 826 C LEU E 52 -9.763 12.061 -2.940 1.00 0.00 C ATOM 827 O LEU E 52 -9.366 13.029 -3.563 1.00 0.00 O ATOM 828 CB LEU E 52 -12.186 12.345 -2.740 1.00 0.00 C ATOM 829 CG LEU E 52 -13.416 12.748 -1.943 1.00 0.00 C ATOM 830 CD1 LEU E 52 -14.600 12.854 -2.909 1.00 0.00 C ATOM 831 CD2 LEU E 52 -13.742 11.723 -0.841 1.00 0.00 C ATOM 0 H LEU E 52 -10.530 14.222 -1.581 1.00 0.00 H new ATOM 0 HA LEU E 52 -10.961 11.304 -1.311 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -12.023 13.091 -3.518 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -12.398 11.401 -3.243 1.00 0.00 H new ATOM 0 HG LEU E 52 -13.221 13.703 -1.456 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -15.495 13.143 -2.358 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -14.384 13.605 -3.669 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -14.765 11.890 -3.389 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -14.627 12.046 -0.294 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -13.931 10.750 -1.294 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -12.899 11.646 -0.154 1.00 0.00 H new ATOM 843 N VAL E 53 -9.313 10.844 -3.192 1.00 0.00 N ATOM 844 CA VAL E 53 -8.324 10.635 -4.228 1.00 0.00 C ATOM 845 C VAL E 53 -8.545 9.266 -4.820 1.00 0.00 C ATOM 846 O VAL E 53 -8.854 8.319 -4.120 1.00 0.00 O ATOM 847 CB VAL E 53 -6.880 10.840 -3.676 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.531 9.844 -2.591 1.00 0.00 C ATOM 849 CG2 VAL E 53 -5.816 10.801 -4.804 1.00 0.00 C ATOM 0 H VAL E 53 -9.612 10.001 -2.702 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.437 11.375 -5.021 1.00 0.00 H new ATOM 0 HB VAL E 53 -6.868 11.835 -3.231 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.516 10.029 -2.240 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.228 9.953 -1.760 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.598 8.832 -2.991 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -4.825 10.948 -4.375 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -5.854 9.835 -5.307 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -6.020 11.593 -5.524 1.00 0.00 H new ATOM 859 N ASP E 54 -8.315 9.123 -6.117 1.00 0.00 N ATOM 860 CA ASP E 54 -8.424 7.823 -6.759 1.00 0.00 C ATOM 861 C ASP E 54 -7.134 7.505 -7.477 1.00 0.00 C ATOM 862 O ASP E 54 -6.409 8.365 -7.941 1.00 0.00 O ATOM 863 CB ASP E 54 -9.585 7.765 -7.786 1.00 0.00 C ATOM 864 CG ASP E 54 -9.916 6.362 -8.286 1.00 0.00 C ATOM 865 OD1 ASP E 54 -10.537 5.623 -7.542 1.00 0.00 O ATOM 866 OD2 ASP E 54 -9.544 6.039 -9.402 1.00 0.00 O ATOM 0 H ASP E 54 -8.053 9.886 -6.741 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.628 7.094 -5.974 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -10.477 8.195 -7.332 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.329 8.391 -8.641 1.00 0.00 H new ATOM 871 N ILE E 55 -6.899 6.213 -7.619 1.00 0.00 N ATOM 872 CA ILE E 55 -5.742 5.711 -8.351 1.00 0.00 C ATOM 873 C ILE E 55 -6.244 4.869 -9.513 1.00 0.00 C ATOM 874 O ILE E 55 -6.848 3.827 -9.331 1.00 0.00 O ATOM 875 CB ILE E 55 -4.813 4.917 -7.443 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.596 5.644 -6.104 1.00 0.00 C ATOM 877 CG2 ILE E 55 -3.470 4.716 -8.169 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.820 4.878 -5.034 1.00 0.00 C ATOM 0 H ILE E 55 -7.499 5.483 -7.234 1.00 0.00 H new ATOM 0 HA ILE E 55 -5.155 6.547 -8.733 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.264 3.950 -7.221 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -4.071 6.578 -6.304 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -5.572 5.907 -5.696 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -2.793 4.148 -7.531 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -3.637 4.170 -9.098 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -3.029 5.687 -8.393 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.732 5.493 -4.138 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -4.349 3.956 -4.791 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -2.825 4.638 -5.408 1.00 0.00 H new ATOM 890 N VAL E 56 -5.939 5.301 -10.730 1.00 0.00 N ATOM 891 CA VAL E 56 -6.329 4.513 -11.891 1.00 0.00 C ATOM 892 C VAL E 56 -5.147 3.743 -12.427 1.00 0.00 C ATOM 893 O VAL E 56 -4.005 3.959 -12.059 1.00 0.00 O ATOM 894 CB VAL E 56 -7.019 5.344 -13.018 1.00 0.00 C ATOM 895 CG1 VAL E 56 -8.321 5.958 -12.502 1.00 0.00 C ATOM 896 CG2 VAL E 56 -6.072 6.390 -13.603 1.00 0.00 C ATOM 0 H VAL E 56 -5.438 6.165 -10.936 1.00 0.00 H new ATOM 0 HA VAL E 56 -7.087 3.812 -11.542 1.00 0.00 H new ATOM 0 HB VAL E 56 -7.274 4.673 -13.838 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -8.792 6.535 -13.298 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -8.996 5.164 -12.181 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -8.105 6.613 -11.658 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -6.586 6.950 -14.385 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -5.755 7.074 -12.816 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -5.199 5.894 -14.027 1.00 0.00 H new ATOM 906 N GLU E 57 -5.471 2.731 -13.211 1.00 0.00 N ATOM 907 CA GLU E 57 -4.474 1.763 -13.718 1.00 0.00 C ATOM 908 C GLU E 57 -3.529 1.311 -12.593 1.00 0.00 C ATOM 909 O GLU E 57 -2.326 1.258 -12.780 1.00 0.00 O ATOM 910 CB GLU E 57 -3.726 2.317 -14.936 1.00 0.00 C ATOM 911 CG GLU E 57 -3.960 1.444 -16.175 1.00 0.00 C ATOM 912 CD GLU E 57 -3.058 0.232 -16.272 1.00 0.00 C ATOM 913 OE1 GLU E 57 -2.776 -0.369 -15.246 1.00 0.00 O ATOM 914 OE2 GLU E 57 -2.652 -0.087 -17.378 1.00 0.00 O ATOM 0 H GLU E 57 -6.424 2.544 -13.522 1.00 0.00 H new ATOM 0 HA GLU E 57 -5.002 0.874 -14.063 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -4.058 3.335 -15.138 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -2.659 2.367 -14.719 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -4.997 1.109 -16.177 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -3.821 2.056 -17.066 1.00 0.00 H new ATOM 921 N PRO E 58 -4.083 0.894 -11.450 1.00 0.00 N ATOM 922 CA PRO E 58 -3.187 0.367 -10.425 1.00 0.00 C ATOM 923 C PRO E 58 -2.540 -0.955 -10.876 1.00 0.00 C ATOM 924 O PRO E 58 -3.155 -1.797 -11.504 1.00 0.00 O ATOM 925 CB PRO E 58 -4.125 0.134 -9.240 1.00 0.00 C ATOM 926 CG PRO E 58 -5.453 -0.105 -9.869 1.00 0.00 C ATOM 927 CD PRO E 58 -5.500 0.805 -11.051 1.00 0.00 C ATOM 0 HA PRO E 58 -2.357 1.036 -10.198 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -3.807 -0.721 -8.642 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.149 0.997 -8.575 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.563 -1.147 -10.170 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.263 0.113 -9.173 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -6.121 0.399 -11.850 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -5.910 1.782 -10.794 1.00 0.00 H new ATOM 935 N THR E 59 -1.309 -1.161 -10.430 1.00 0.00 N ATOM 936 CA THR E 59 -0.580 -2.407 -10.649 1.00 0.00 C ATOM 937 C THR E 59 -0.437 -3.148 -9.322 1.00 0.00 C ATOM 938 O THR E 59 -0.614 -2.583 -8.257 1.00 0.00 O ATOM 939 CB THR E 59 0.849 -2.163 -11.207 1.00 0.00 C ATOM 940 OG1 THR E 59 0.821 -1.082 -12.134 1.00 0.00 O ATOM 941 CG2 THR E 59 1.374 -3.403 -11.903 1.00 0.00 C ATOM 0 H THR E 59 -0.782 -0.465 -9.902 1.00 0.00 H new ATOM 0 HA THR E 59 -1.148 -2.986 -11.377 1.00 0.00 H new ATOM 0 HB THR E 59 1.508 -1.923 -10.373 1.00 0.00 H new ATOM 0 HG1 THR E 59 1.723 -0.928 -12.484 1.00 0.00 H new ATOM 0 HG21 THR E 59 2.376 -3.209 -12.286 1.00 0.00 H new ATOM 0 HG22 THR E 59 1.410 -4.230 -11.194 1.00 0.00 H new ATOM 0 HG23 THR E 59 0.714 -3.663 -12.730 1.00 0.00 H new ATOM 949 N GLU E 60 0.062 -4.380 -9.385 1.00 0.00 N ATOM 950 CA GLU E 60 0.426 -5.119 -8.180 1.00 0.00 C ATOM 951 C GLU E 60 1.445 -4.327 -7.369 1.00 0.00 C ATOM 952 O GLU E 60 1.320 -4.202 -6.167 1.00 0.00 O ATOM 953 CB GLU E 60 1.007 -6.479 -8.581 1.00 0.00 C ATOM 954 CG GLU E 60 1.443 -7.352 -7.417 1.00 0.00 C ATOM 955 CD GLU E 60 0.262 -7.865 -6.588 1.00 0.00 C ATOM 956 OE1 GLU E 60 -0.865 -7.653 -7.003 1.00 0.00 O ATOM 957 OE2 GLU E 60 0.506 -8.462 -5.552 1.00 0.00 O ATOM 0 H GLU E 60 0.223 -4.886 -10.256 1.00 0.00 H new ATOM 0 HA GLU E 60 -0.460 -5.273 -7.564 1.00 0.00 H new ATOM 0 HB2 GLU E 60 0.261 -7.020 -9.163 1.00 0.00 H new ATOM 0 HB3 GLU E 60 1.864 -6.314 -9.235 1.00 0.00 H new ATOM 0 HG2 GLU E 60 2.010 -8.201 -7.798 1.00 0.00 H new ATOM 0 HG3 GLU E 60 2.114 -6.783 -6.773 1.00 0.00 H new ATOM 964 N LYS E 61 2.432 -3.727 -8.029 1.00 0.00 N ATOM 965 CA LYS E 61 3.431 -2.870 -7.313 1.00 0.00 C ATOM 966 C LYS E 61 2.750 -1.677 -6.569 1.00 0.00 C ATOM 967 O LYS E 61 3.079 -1.384 -5.437 1.00 0.00 O ATOM 968 CB LYS E 61 4.517 -2.367 -8.237 1.00 0.00 C ATOM 969 CG LYS E 61 5.600 -1.598 -7.455 1.00 0.00 C ATOM 970 CD LYS E 61 6.747 -1.168 -8.368 1.00 0.00 C ATOM 971 CE LYS E 61 7.827 -0.437 -7.583 1.00 0.00 C ATOM 972 NZ LYS E 61 7.248 0.789 -6.960 1.00 0.00 N ATOM 0 H LYS E 61 2.578 -3.802 -9.036 1.00 0.00 H new ATOM 0 HA LYS E 61 3.900 -3.510 -6.565 1.00 0.00 H new ATOM 0 HB2 LYS E 61 4.971 -3.208 -8.761 1.00 0.00 H new ATOM 0 HB3 LYS E 61 4.081 -1.717 -8.995 1.00 0.00 H new ATOM 0 HG2 LYS E 61 5.157 -0.719 -6.986 1.00 0.00 H new ATOM 0 HG3 LYS E 61 5.987 -2.226 -6.653 1.00 0.00 H new ATOM 0 HD2 LYS E 61 7.176 -2.044 -8.855 1.00 0.00 H new ATOM 0 HD3 LYS E 61 6.365 -0.520 -9.157 1.00 0.00 H new ATOM 0 HE2 LYS E 61 8.236 -1.090 -6.812 1.00 0.00 H new ATOM 0 HE3 LYS E 61 8.651 -0.167 -8.243 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 8.016 1.391 -6.599 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 6.701 1.315 -7.672 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 6.623 0.517 -6.175 1.00 0.00 H new ATOM 986 N THR E 62 1.711 -1.074 -7.165 1.00 0.00 N ATOM 987 CA THR E 62 0.901 -0.024 -6.499 1.00 0.00 C ATOM 988 C THR E 62 0.270 -0.511 -5.222 1.00 0.00 C ATOM 989 O THR E 62 0.345 0.130 -4.191 1.00 0.00 O ATOM 990 CB THR E 62 -0.247 0.472 -7.406 1.00 0.00 C ATOM 991 OG1 THR E 62 0.093 0.588 -8.772 1.00 0.00 O ATOM 992 CG2 THR E 62 -0.869 1.736 -6.829 1.00 0.00 C ATOM 0 H THR E 62 1.404 -1.292 -8.113 1.00 0.00 H new ATOM 0 HA THR E 62 1.602 0.783 -6.286 1.00 0.00 H new ATOM 0 HB THR E 62 -1.007 -0.309 -7.405 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.570 1.147 -9.228 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.676 2.074 -7.479 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.266 1.525 -5.836 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.110 2.515 -6.758 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.411 -1.657 -5.296 1.00 0.00 N ATOM 1001 CA VAL E 63 -1.110 -2.210 -4.136 1.00 0.00 C ATOM 1002 C VAL E 63 -0.095 -2.534 -3.041 1.00 0.00 C ATOM 1003 O VAL E 63 -0.307 -2.245 -1.879 1.00 0.00 O ATOM 1004 CB VAL E 63 -2.004 -3.435 -4.519 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -3.025 -3.040 -5.593 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -1.126 -4.577 -4.995 1.00 0.00 C ATOM 0 H VAL E 63 -0.493 -2.218 -6.144 1.00 0.00 H new ATOM 0 HA VAL E 63 -1.801 -1.462 -3.747 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.558 -3.764 -3.640 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -3.638 -3.904 -5.847 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.663 -2.242 -5.213 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -2.501 -2.693 -6.483 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -1.751 -5.430 -5.261 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -0.556 -4.258 -5.868 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -0.440 -4.865 -4.198 1.00 0.00 H new ATOM 1016 N ASP E 64 1.022 -3.137 -3.419 1.00 0.00 N ATOM 1017 CA ASP E 64 2.050 -3.486 -2.458 1.00 0.00 C ATOM 1018 C ASP E 64 2.672 -2.252 -1.802 1.00 0.00 C ATOM 1019 O ASP E 64 2.925 -2.223 -0.614 1.00 0.00 O ATOM 1020 CB ASP E 64 3.136 -4.319 -3.117 1.00 0.00 C ATOM 1021 CG ASP E 64 2.783 -5.772 -3.150 1.00 0.00 C ATOM 1022 OD1 ASP E 64 1.920 -6.172 -2.386 1.00 0.00 O ATOM 1023 OD2 ASP E 64 3.377 -6.487 -3.940 1.00 0.00 O ATOM 0 H ASP E 64 1.237 -3.393 -4.383 1.00 0.00 H new ATOM 0 HA ASP E 64 1.567 -4.071 -1.675 1.00 0.00 H new ATOM 0 HB2 ASP E 64 3.300 -3.962 -4.134 1.00 0.00 H new ATOM 0 HB3 ASP E 64 4.073 -4.186 -2.577 1.00 0.00 H new ATOM 1028 N ALA E 65 2.880 -1.209 -2.590 1.00 0.00 N ATOM 1029 CA ALA E 65 3.430 0.036 -2.062 1.00 0.00 C ATOM 1030 C ALA E 65 2.456 0.713 -1.110 1.00 0.00 C ATOM 1031 O ALA E 65 2.843 1.232 -0.081 1.00 0.00 O ATOM 1032 CB ALA E 65 3.833 0.968 -3.179 1.00 0.00 C ATOM 0 H ALA E 65 2.679 -1.196 -3.590 1.00 0.00 H new ATOM 0 HA ALA E 65 4.326 -0.214 -1.494 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.239 1.887 -2.757 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.590 0.487 -3.799 1.00 0.00 H new ATOM 0 HB3 ALA E 65 2.961 1.203 -3.789 1.00 0.00 H new ATOM 1038 N LEU E 66 1.164 0.660 -1.416 1.00 0.00 N ATOM 1039 CA LEU E 66 0.164 1.223 -0.526 1.00 0.00 C ATOM 1040 C LEU E 66 0.084 0.459 0.797 1.00 0.00 C ATOM 1041 O LEU E 66 -0.076 1.041 1.855 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.202 1.275 -1.197 1.00 0.00 C ATOM 1043 CG LEU E 66 -1.295 2.275 -2.337 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -2.593 2.010 -3.077 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -1.157 3.725 -1.858 1.00 0.00 C ATOM 0 H LEU E 66 0.791 0.237 -2.266 1.00 0.00 H new ATOM 0 HA LEU E 66 0.476 2.243 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.446 0.283 -1.577 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -1.954 1.523 -0.448 1.00 0.00 H new ATOM 0 HG LEU E 66 -0.457 2.141 -3.021 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.690 2.713 -3.904 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -2.589 0.992 -3.465 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -3.433 2.135 -2.394 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -1.231 4.399 -2.712 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -1.952 3.951 -1.148 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -0.190 3.858 -1.373 1.00 0.00 H new ATOM 1057 N MET E 67 0.211 -0.854 0.733 1.00 0.00 N ATOM 1058 CA MET E 67 0.166 -1.637 1.944 1.00 0.00 C ATOM 1059 C MET E 67 1.369 -1.279 2.819 1.00 0.00 C ATOM 1060 O MET E 67 1.262 -1.177 4.026 1.00 0.00 O ATOM 1061 CB MET E 67 0.096 -3.121 1.607 1.00 0.00 C ATOM 1062 CG MET E 67 -1.258 -3.545 1.101 1.00 0.00 C ATOM 1063 SD MET E 67 -2.498 -3.268 2.376 1.00 0.00 S ATOM 1064 CE MET E 67 -1.888 -4.551 3.481 1.00 0.00 C ATOM 0 H MET E 67 0.343 -1.387 -0.127 1.00 0.00 H new ATOM 0 HA MET E 67 -0.734 -1.407 2.514 1.00 0.00 H new ATOM 0 HB2 MET E 67 0.849 -3.353 0.853 1.00 0.00 H new ATOM 0 HB3 MET E 67 0.344 -3.702 2.495 1.00 0.00 H new ATOM 0 HG2 MET E 67 -1.514 -2.982 0.203 1.00 0.00 H new ATOM 0 HG3 MET E 67 -1.239 -4.598 0.822 1.00 0.00 H new ATOM 0 HE1 MET E 67 -2.685 -4.857 4.158 1.00 0.00 H new ATOM 0 HE2 MET E 67 -1.560 -5.410 2.895 1.00 0.00 H new ATOM 0 HE3 MET E 67 -1.049 -4.164 4.059 1.00 0.00 H new ATOM 1074 N ARG E 68 2.545 -1.140 2.208 1.00 0.00 N ATOM 1075 CA ARG E 68 3.767 -0.857 2.963 1.00 0.00 C ATOM 1076 C ARG E 68 3.742 0.525 3.594 1.00 0.00 C ATOM 1077 O ARG E 68 4.350 0.762 4.621 1.00 0.00 O ATOM 1078 CB ARG E 68 4.993 -1.003 2.055 1.00 0.00 C ATOM 1079 CG ARG E 68 5.290 -2.434 1.636 1.00 0.00 C ATOM 1080 CD ARG E 68 6.479 -2.450 0.653 1.00 0.00 C ATOM 1081 NE ARG E 68 7.727 -1.950 1.345 1.00 0.00 N ATOM 1082 CZ ARG E 68 8.535 -2.771 2.011 1.00 0.00 C ATOM 1083 NH1 ARG E 68 8.078 -3.876 2.546 1.00 0.00 N ATOM 1084 NH2 ARG E 68 9.796 -2.457 2.166 1.00 0.00 N ATOM 0 H ARG E 68 2.678 -1.218 1.200 1.00 0.00 H new ATOM 0 HA ARG E 68 3.827 -1.583 3.773 1.00 0.00 H new ATOM 0 HB2 ARG E 68 4.843 -0.398 1.161 1.00 0.00 H new ATOM 0 HB3 ARG E 68 5.864 -0.599 2.571 1.00 0.00 H new ATOM 0 HG2 ARG E 68 5.522 -3.039 2.512 1.00 0.00 H new ATOM 0 HG3 ARG E 68 4.411 -2.876 1.167 1.00 0.00 H new ATOM 0 HD2 ARG E 68 6.640 -3.462 0.280 1.00 0.00 H new ATOM 0 HD3 ARG E 68 6.256 -1.824 -0.211 1.00 0.00 H new ATOM 0 HE ARG E 68 7.956 -0.957 1.300 1.00 0.00 H new ATOM 0 HH11 ARG E 68 7.091 -4.117 2.455 1.00 0.00 H new ATOM 0 HH12 ARG E 68 8.709 -4.496 3.054 1.00 0.00 H new ATOM 0 HH21 ARG E 68 10.156 -1.586 1.777 1.00 0.00 H new ATOM 0 HH22 ARG E 68 10.419 -3.084 2.676 1.00 0.00 H new ATOM 1098 N LEU E 69 3.072 1.471 2.939 1.00 0.00 N ATOM 1099 CA LEU E 69 3.027 2.849 3.415 1.00 0.00 C ATOM 1100 C LEU E 69 2.443 2.900 4.822 1.00 0.00 C ATOM 1101 O LEU E 69 1.338 2.450 5.064 1.00 0.00 O ATOM 1102 CB LEU E 69 2.172 3.682 2.439 1.00 0.00 C ATOM 1103 CG LEU E 69 1.994 5.157 2.761 1.00 0.00 C ATOM 1104 CD1 LEU E 69 3.336 5.882 2.792 1.00 0.00 C ATOM 1105 CD2 LEU E 69 1.113 5.773 1.706 1.00 0.00 C ATOM 0 H LEU E 69 2.553 1.307 2.077 1.00 0.00 H new ATOM 0 HA LEU E 69 4.035 3.262 3.455 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.617 3.603 1.447 1.00 0.00 H new ATOM 0 HB3 LEU E 69 1.183 3.226 2.382 1.00 0.00 H new ATOM 0 HG LEU E 69 1.539 5.252 3.747 1.00 0.00 H new ATOM 0 HD11 LEU E 69 3.176 6.935 3.025 1.00 0.00 H new ATOM 0 HD12 LEU E 69 3.974 5.435 3.555 1.00 0.00 H new ATOM 0 HD13 LEU E 69 3.819 5.795 1.819 1.00 0.00 H new ATOM 0 HD21 LEU E 69 0.974 6.832 1.921 1.00 0.00 H new ATOM 0 HD22 LEU E 69 1.582 5.660 0.729 1.00 0.00 H new ATOM 0 HD23 LEU E 69 0.144 5.273 1.704 1.00 0.00 H new ATOM 1117 N ASP E 70 3.145 3.550 5.741 1.00 0.00 N ATOM 1118 CA ASP E 70 2.635 3.769 7.108 1.00 0.00 C ATOM 1119 C ASP E 70 1.942 5.101 7.241 1.00 0.00 C ATOM 1120 O ASP E 70 2.562 6.148 7.174 1.00 0.00 O ATOM 1121 CB ASP E 70 3.775 3.744 8.141 1.00 0.00 C ATOM 1122 CG ASP E 70 3.290 3.716 9.588 1.00 0.00 C ATOM 1123 OD1 ASP E 70 2.100 3.884 9.796 1.00 0.00 O ATOM 1124 OD2 ASP E 70 4.116 3.528 10.467 1.00 0.00 O ATOM 0 H ASP E 70 4.073 3.940 5.574 1.00 0.00 H new ATOM 0 HA ASP E 70 1.929 2.960 7.296 1.00 0.00 H new ATOM 0 HB2 ASP E 70 4.399 2.869 7.959 1.00 0.00 H new ATOM 0 HB3 ASP E 70 4.405 4.621 7.995 1.00 0.00 H new ATOM 1129 N LEU E 71 0.626 5.077 7.378 1.00 0.00 N ATOM 1130 CA LEU E 71 -0.138 6.303 7.453 1.00 0.00 C ATOM 1131 C LEU E 71 -0.213 6.754 8.920 1.00 0.00 C ATOM 1132 O LEU E 71 -0.371 5.958 9.827 1.00 0.00 O ATOM 1133 CB LEU E 71 -1.499 6.093 6.779 1.00 0.00 C ATOM 1134 CG LEU E 71 -1.618 5.973 5.260 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -3.012 5.502 4.951 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -1.369 7.290 4.532 1.00 0.00 C ATOM 0 H LEU E 71 0.070 4.224 7.439 1.00 0.00 H new ATOM 0 HA LEU E 71 0.342 7.116 6.908 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -1.929 5.187 7.205 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -2.137 6.922 7.084 1.00 0.00 H new ATOM 0 HG LEU E 71 -0.856 5.275 4.914 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -3.133 5.405 3.872 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -3.182 4.535 5.424 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -3.733 6.224 5.333 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -1.468 7.136 3.457 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -2.097 8.031 4.861 1.00 0.00 H new ATOM 0 HD23 LEU E 71 -0.363 7.645 4.756 1.00 0.00 H new ATOM 1148 N ALA E 72 0.016 8.050 9.144 1.00 0.00 N ATOM 1149 CA ALA E 72 0.099 8.638 10.485 1.00 0.00 C ATOM 1150 C ALA E 72 -1.116 8.339 11.313 1.00 0.00 C ATOM 1151 O ALA E 72 -2.238 8.485 10.861 1.00 0.00 O ATOM 1152 CB ALA E 72 0.286 10.131 10.395 1.00 0.00 C ATOM 0 H ALA E 72 0.150 8.728 8.394 1.00 0.00 H new ATOM 0 HA ALA E 72 0.961 8.185 10.975 1.00 0.00 H new ATOM 0 HB1 ALA E 72 0.346 10.551 11.399 1.00 0.00 H new ATOM 0 HB2 ALA E 72 1.207 10.350 9.854 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -0.559 10.572 9.866 1.00 0.00 H new ATOM 1158 N ALA E 73 -0.898 8.204 12.613 1.00 0.00 N ATOM 1159 CA ALA E 73 -2.005 8.232 13.548 1.00 0.00 C ATOM 1160 C ALA E 73 -2.767 9.541 13.359 1.00 0.00 C ATOM 1161 O ALA E 73 -2.198 10.609 13.226 1.00 0.00 O ATOM 1162 CB ALA E 73 -1.518 8.076 14.986 1.00 0.00 C ATOM 0 H ALA E 73 0.021 8.076 13.036 1.00 0.00 H new ATOM 0 HA ALA E 73 -2.671 7.392 13.350 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -2.371 8.101 15.664 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -0.998 7.124 15.093 1.00 0.00 H new ATOM 0 HB3 ALA E 73 -0.837 8.891 15.230 1.00 0.00 H new ATOM 1168 N GLY E 74 -4.075 9.444 13.441 1.00 0.00 N ATOM 1169 CA GLY E 74 -4.921 10.601 13.377 1.00 0.00 C ATOM 1170 C GLY E 74 -5.507 10.854 11.999 1.00 0.00 C ATOM 1171 O GLY E 74 -6.289 11.769 11.816 1.00 0.00 O ATOM 0 H GLY E 74 -4.575 8.562 13.553 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -5.735 10.485 14.092 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -4.349 11.476 13.685 1.00 0.00 H new ATOM 1175 N VAL E 75 -5.248 9.969 11.044 1.00 0.00 N ATOM 1176 CA VAL E 75 -5.910 10.074 9.723 1.00 0.00 C ATOM 1177 C VAL E 75 -6.668 8.775 9.480 1.00 0.00 C ATOM 1178 O VAL E 75 -6.114 7.693 9.552 1.00 0.00 O ATOM 1179 CB VAL E 75 -4.879 10.295 8.595 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -4.310 11.664 8.658 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -3.751 9.281 8.690 1.00 0.00 C ATOM 0 H VAL E 75 -4.603 9.185 11.141 1.00 0.00 H new ATOM 0 HA VAL E 75 -6.586 10.929 9.721 1.00 0.00 H new ATOM 0 HB VAL E 75 -5.399 10.167 7.646 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -3.587 11.795 7.853 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -5.110 12.396 8.549 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -3.815 11.808 9.618 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -3.036 9.455 7.886 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -3.248 9.385 9.651 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -4.159 8.274 8.601 1.00 0.00 H new ATOM 1191 N ASP E 76 -7.923 8.887 9.091 1.00 0.00 N ATOM 1192 CA ASP E 76 -8.724 7.742 8.727 1.00 0.00 C ATOM 1193 C ASP E 76 -8.733 7.593 7.223 1.00 0.00 C ATOM 1194 O ASP E 76 -9.006 8.522 6.487 1.00 0.00 O ATOM 1195 CB ASP E 76 -10.145 7.962 9.226 1.00 0.00 C ATOM 1196 CG ASP E 76 -10.249 7.853 10.721 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -9.338 7.308 11.321 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -11.242 8.315 11.261 1.00 0.00 O ATOM 0 H ASP E 76 -8.414 9.778 9.019 1.00 0.00 H new ATOM 0 HA ASP E 76 -8.310 6.838 9.174 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -10.490 8.947 8.911 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -10.807 7.230 8.764 1.00 0.00 H new ATOM 1203 N VAL E 77 -8.442 6.392 6.762 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.434 6.126 5.337 1.00 0.00 C ATOM 1205 C VAL E 77 -9.382 4.996 5.012 1.00 0.00 C ATOM 1206 O VAL E 77 -9.152 3.858 5.376 1.00 0.00 O ATOM 1207 CB VAL E 77 -6.993 5.802 4.848 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -6.374 4.708 5.739 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -6.996 5.394 3.368 1.00 0.00 C ATOM 0 H VAL E 77 -8.210 5.590 7.348 1.00 0.00 H new ATOM 0 HA VAL E 77 -8.773 7.020 4.813 1.00 0.00 H new ATOM 0 HB VAL E 77 -6.378 6.698 4.931 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -5.365 4.484 5.393 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -6.334 5.058 6.770 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -6.984 3.806 5.685 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -5.977 5.173 3.050 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -7.618 4.509 3.236 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -7.395 6.211 2.766 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.390 5.268 4.191 1.00 0.00 N ATOM 1220 CA GLN E 78 -11.312 4.270 3.645 1.00 0.00 C ATOM 1221 C GLN E 78 -10.848 3.994 2.226 1.00 0.00 C ATOM 1222 O GLN E 78 -10.511 4.897 1.484 1.00 0.00 O ATOM 1223 CB GLN E 78 -12.746 4.804 3.623 1.00 0.00 C ATOM 1224 CG GLN E 78 -13.389 5.020 4.989 1.00 0.00 C ATOM 1225 CD GLN E 78 -14.792 5.630 4.881 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -14.956 6.739 4.412 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -15.823 4.943 5.300 1.00 0.00 N ATOM 0 H GLN E 78 -10.597 6.216 3.876 1.00 0.00 H new ATOM 0 HA GLN E 78 -11.310 3.368 4.257 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -12.754 5.751 3.084 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.365 4.109 3.056 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -13.449 4.067 5.515 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -12.755 5.675 5.587 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -15.689 4.012 5.694 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -16.761 5.338 5.233 1.00 0.00 H new ATOM 1236 N ILE E 79 -10.686 2.722 1.892 1.00 0.00 N ATOM 1237 CA ILE E 79 -10.086 2.338 0.602 1.00 0.00 C ATOM 1238 C ILE E 79 -10.834 1.185 -0.016 1.00 0.00 C ATOM 1239 O ILE E 79 -11.175 0.214 0.634 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.561 2.031 0.773 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -8.339 0.892 1.764 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -7.746 3.271 1.146 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -6.874 0.512 1.937 1.00 0.00 C ATOM 0 H ILE E 79 -10.956 1.937 2.484 1.00 0.00 H new ATOM 0 HA ILE E 79 -10.171 3.178 -0.087 1.00 0.00 H new ATOM 0 HB ILE E 79 -8.193 1.708 -0.201 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -8.748 1.179 2.733 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -8.896 0.017 1.430 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -6.696 2.998 1.251 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -7.849 4.023 0.364 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -8.112 3.677 2.089 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -6.792 -0.304 2.655 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.465 0.193 0.978 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -6.315 1.374 2.301 1.00 0.00 H new ATOM 1255 N SER E 80 -11.039 1.269 -1.325 1.00 0.00 N ATOM 1256 CA SER E 80 -11.694 0.192 -2.068 1.00 0.00 C ATOM 1257 C SER E 80 -11.035 0.022 -3.415 1.00 0.00 C ATOM 1258 O SER E 80 -10.495 0.943 -3.997 1.00 0.00 O ATOM 1259 CB SER E 80 -13.200 0.495 -2.235 1.00 0.00 C ATOM 1260 OG SER E 80 -13.365 1.620 -3.092 1.00 0.00 O ATOM 0 H SER E 80 -10.763 2.068 -1.895 1.00 0.00 H new ATOM 0 HA SER E 80 -11.592 -0.738 -1.509 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.712 -0.372 -2.652 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.652 0.695 -1.263 1.00 0.00 H new ATOM 0 HG SER E 80 -14.320 1.812 -3.200 1.00 0.00 H new ATOM 1266 N LEU E 81 -11.200 -1.171 -3.965 1.00 0.00 N ATOM 1267 CA LEU E 81 -10.745 -1.477 -5.309 1.00 0.00 C ATOM 1268 C LEU E 81 -11.874 -2.108 -6.084 1.00 0.00 C ATOM 1269 O LEU E 81 -12.415 -3.130 -5.703 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.541 -2.422 -5.242 1.00 0.00 C ATOM 1271 CG LEU E 81 -8.848 -2.748 -6.563 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -8.332 -1.477 -7.175 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -7.728 -3.780 -6.391 1.00 0.00 C ATOM 0 H LEU E 81 -11.653 -1.953 -3.491 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.438 -0.562 -5.815 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -8.803 -1.985 -4.570 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -9.869 -3.358 -4.790 1.00 0.00 H new ATOM 0 HG LEU E 81 -9.578 -3.202 -7.233 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -7.836 -1.703 -8.119 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -9.164 -0.796 -7.356 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.621 -1.008 -6.495 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -7.265 -3.979 -7.358 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -6.978 -3.391 -5.703 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -8.144 -4.705 -5.990 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.168 -1.555 -7.252 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.168 -2.159 -8.144 1.00 0.00 C ATOM 1287 C GLY E 82 -13.399 -1.345 -9.402 1.00 0.00 C ATOM 1288 O GLY E 82 -13.587 -1.948 -10.445 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.390 -0.127 -9.311 1.00 0.00 O ATOM 0 H GLY E 82 -11.739 -0.701 -7.608 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -12.843 -3.162 -8.420 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -14.111 -2.265 -7.607 1.00 0.00 H new ATOM 1294 N ARG G 123 -14.040 -25.516 0.203 1.00 0.00 N ATOM 1295 CA ARG G 123 -15.518 -25.392 0.061 1.00 0.00 C ATOM 1296 C ARG G 123 -16.018 -24.235 0.928 1.00 0.00 C ATOM 1297 O ARG G 123 -16.780 -24.426 1.858 1.00 0.00 O ATOM 1298 CB ARG G 123 -16.184 -26.693 0.511 1.00 0.00 C ATOM 1299 CG ARG G 123 -16.514 -27.547 -0.715 1.00 0.00 C ATOM 1300 CD ARG G 123 -17.922 -28.129 -0.568 1.00 0.00 C ATOM 1301 NE ARG G 123 -18.881 -27.315 -1.365 1.00 0.00 N ATOM 1302 CZ ARG G 123 -20.165 -27.500 -1.228 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -20.819 -26.866 -0.293 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -20.795 -28.318 -2.025 1.00 0.00 N ATOM 0 HA ARG G 123 -15.768 -25.198 -0.982 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -15.521 -27.240 1.181 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -17.093 -26.474 1.071 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -16.452 -26.943 -1.620 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -15.785 -28.351 -0.818 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -17.937 -29.164 -0.909 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -18.217 -28.134 0.481 1.00 0.00 H new ATOM 0 HE ARG G 123 -18.534 -26.613 -2.018 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -20.326 -26.226 0.330 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -21.823 -27.010 -0.185 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -20.284 -28.813 -2.756 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -21.799 -28.463 -1.918 1.00 0.00 H new ATOM 1318 N PRO G 124 -15.576 -23.008 0.616 1.00 0.00 N ATOM 1319 CA PRO G 124 -15.975 -21.809 1.363 1.00 0.00 C ATOM 1320 C PRO G 124 -17.498 -21.639 1.395 1.00 0.00 C ATOM 1321 O PRO G 124 -18.186 -21.975 0.448 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.339 -20.665 0.574 1.00 0.00 C ATOM 1323 CG PRO G 124 -15.189 -21.201 -0.810 1.00 0.00 C ATOM 1324 CD PRO G 124 -14.924 -22.672 -0.664 1.00 0.00 C ATOM 0 HA PRO G 124 -15.658 -21.853 2.405 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -15.968 -19.775 0.589 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.375 -20.380 0.996 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -16.091 -21.024 -1.396 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.369 -20.708 -1.332 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -15.346 -23.241 -1.492 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -13.856 -22.888 -0.640 1.00 0.00 H new ATOM 1332 N LYS G 125 -18.025 -21.121 2.470 1.00 0.00 N ATOM 1333 CA LYS G 125 -19.499 -20.932 2.559 1.00 0.00 C ATOM 1334 C LYS G 125 -19.867 -19.537 2.047 1.00 0.00 C ATOM 1335 O LYS G 125 -19.138 -18.587 2.249 1.00 0.00 O ATOM 1336 CB LYS G 125 -19.945 -21.076 4.015 1.00 0.00 C ATOM 1337 CG LYS G 125 -19.727 -22.517 4.475 1.00 0.00 C ATOM 1338 CD LYS G 125 -20.168 -22.661 5.934 1.00 0.00 C ATOM 1339 CE LYS G 125 -20.007 -24.116 6.376 1.00 0.00 C ATOM 1340 NZ LYS G 125 -18.578 -24.380 6.705 1.00 0.00 N ATOM 0 H LYS G 125 -17.498 -20.821 3.290 1.00 0.00 H new ATOM 0 HA LYS G 125 -19.999 -21.685 1.950 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -19.381 -20.392 4.649 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -20.997 -20.807 4.113 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -20.294 -23.201 3.844 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -18.676 -22.787 4.374 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -19.571 -22.008 6.571 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -21.207 -22.350 6.043 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -20.634 -24.315 7.245 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -20.339 -24.787 5.584 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -18.468 -25.370 7.006 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -17.990 -24.206 5.865 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -18.277 -23.749 7.475 1.00 0.00 H new ATOM 1354 N THR G 126 -20.986 -19.412 1.389 1.00 0.00 N ATOM 1355 CA THR G 126 -21.398 -18.079 0.866 1.00 0.00 C ATOM 1356 C THR G 126 -22.420 -17.452 1.816 1.00 0.00 C ATOM 1357 O THR G 126 -23.059 -16.467 1.491 1.00 0.00 O ATOM 1358 CB THR G 126 -22.023 -18.245 -0.521 1.00 0.00 C ATOM 1359 OG1 THR G 126 -23.169 -19.081 -0.429 1.00 0.00 O ATOM 1360 CG2 THR G 126 -21.004 -18.879 -1.470 1.00 0.00 C ATOM 0 H THR G 126 -21.633 -20.175 1.191 1.00 0.00 H new ATOM 0 HA THR G 126 -20.524 -17.431 0.794 1.00 0.00 H new ATOM 0 HB THR G 126 -22.316 -17.268 -0.904 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.570 -19.186 -1.317 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.450 -18.997 -2.457 1.00 0.00 H new ATOM 0 HG22 THR G 126 -20.126 -18.237 -1.543 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.708 -19.856 -1.087 1.00 0.00 H new ATOM 1368 N LEU G 127 -22.580 -18.011 2.983 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.562 -17.448 3.953 1.00 0.00 C ATOM 1370 C LEU G 127 -22.853 -16.455 4.876 1.00 0.00 C ATOM 1371 O LEU G 127 -22.214 -16.835 5.835 1.00 0.00 O ATOM 1372 CB LEU G 127 -24.165 -18.580 4.786 1.00 0.00 C ATOM 1373 CG LEU G 127 -25.296 -18.028 5.655 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -26.393 -17.449 4.759 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -25.878 -19.154 6.510 1.00 0.00 C ATOM 0 H LEU G 127 -22.073 -18.834 3.308 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.357 -16.936 3.410 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -24.545 -19.365 4.132 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -23.397 -19.032 5.414 1.00 0.00 H new ATOM 0 HG LEU G 127 -24.905 -17.244 6.303 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -27.199 -17.056 5.379 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -25.979 -16.646 4.150 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -26.784 -18.233 4.110 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -26.684 -18.761 7.130 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -26.268 -19.939 5.862 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -25.097 -19.566 7.149 1.00 0.00 H new ATOM 1387 N PHE G 128 -22.961 -15.185 4.591 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.294 -14.170 5.453 1.00 0.00 C ATOM 1389 C PHE G 128 -23.352 -13.261 6.083 1.00 0.00 C ATOM 1390 O PHE G 128 -24.371 -12.977 5.487 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.339 -13.328 4.605 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.101 -14.134 4.291 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.114 -15.055 3.236 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -18.941 -13.962 5.056 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -18.966 -15.802 2.945 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -17.794 -14.710 4.764 1.00 0.00 C ATOM 1397 CZ PHE G 128 -17.806 -15.629 3.709 1.00 0.00 C ATOM 0 H PHE G 128 -23.482 -14.808 3.799 1.00 0.00 H new ATOM 0 HA PHE G 128 -21.733 -14.675 6.240 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -21.830 -13.021 3.682 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -21.067 -12.418 5.139 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -21.009 -15.189 2.647 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -18.931 -13.253 5.871 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -18.976 -16.512 2.131 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -16.899 -14.577 5.354 1.00 0.00 H new ATOM 0 HZ PHE G 128 -16.920 -16.205 3.484 1.00 0.00 H new ATOM 1407 N GLU G 129 -23.116 -12.803 7.282 1.00 0.00 N ATOM 1408 CA GLU G 129 -24.108 -11.914 7.949 1.00 0.00 C ATOM 1409 C GLU G 129 -23.374 -10.782 8.671 1.00 0.00 C ATOM 1410 O GLU G 129 -22.202 -10.878 8.966 1.00 0.00 O ATOM 1411 CB GLU G 129 -24.922 -12.724 8.961 1.00 0.00 C ATOM 1412 CG GLU G 129 -24.799 -14.214 8.637 1.00 0.00 C ATOM 1413 CD GLU G 129 -25.742 -15.011 9.541 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -26.627 -14.404 10.123 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -25.567 -16.215 9.634 1.00 0.00 O ATOM 0 H GLU G 129 -22.279 -13.006 7.828 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.779 -11.492 7.200 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.563 -12.530 9.972 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -25.968 -12.419 8.930 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -25.045 -14.391 7.590 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -23.771 -14.545 8.783 1.00 0.00 H new ATOM 1422 N PRO G 130 -24.086 -9.681 8.951 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.507 -8.519 9.640 1.00 0.00 C ATOM 1424 C PRO G 130 -22.836 -8.916 10.958 1.00 0.00 C ATOM 1425 O PRO G 130 -23.423 -9.596 11.782 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.718 -7.629 9.919 1.00 0.00 C ATOM 1427 CG PRO G 130 -25.876 -8.567 9.951 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.560 -9.660 8.970 1.00 0.00 C ATOM 0 HA PRO G 130 -22.732 -8.035 9.045 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.611 -7.099 10.866 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -24.842 -6.873 9.143 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -26.020 -8.973 10.952 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -26.799 -8.055 9.679 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -25.972 -10.618 9.288 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -25.972 -9.447 7.984 1.00 0.00 H new ATOM 1436 N GLY G 131 -21.617 -8.499 11.162 1.00 0.00 N ATOM 1437 CA GLY G 131 -20.911 -8.852 12.428 1.00 0.00 C ATOM 1438 C GLY G 131 -20.145 -10.164 12.240 1.00 0.00 C ATOM 1439 O GLY G 131 -19.477 -10.631 13.142 1.00 0.00 O ATOM 0 H GLY G 131 -21.079 -7.930 10.509 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -20.223 -8.054 12.707 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -21.630 -8.952 13.241 1.00 0.00 H new ATOM 1443 N GLU G 132 -20.235 -10.758 11.081 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.511 -12.038 10.842 1.00 0.00 C ATOM 1445 C GLU G 132 -18.086 -11.737 10.376 1.00 0.00 C ATOM 1446 O GLU G 132 -17.866 -10.888 9.534 1.00 0.00 O ATOM 1447 CB GLU G 132 -20.239 -12.844 9.765 1.00 0.00 C ATOM 1448 CG GLU G 132 -21.602 -13.293 10.297 1.00 0.00 C ATOM 1449 CD GLU G 132 -21.399 -14.250 11.473 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -20.268 -14.648 11.700 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -22.378 -14.568 12.128 1.00 0.00 O ATOM 0 H GLU G 132 -20.778 -10.412 10.290 1.00 0.00 H new ATOM 0 HA GLU G 132 -19.478 -12.614 11.767 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -20.368 -12.239 8.868 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -19.644 -13.712 9.481 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -22.184 -12.428 10.615 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -22.169 -13.786 9.507 1.00 0.00 H new ATOM 1458 N MET G 133 -17.117 -12.429 10.912 1.00 0.00 N ATOM 1459 CA MET G 133 -15.707 -12.182 10.499 1.00 0.00 C ATOM 1460 C MET G 133 -15.434 -12.887 9.168 1.00 0.00 C ATOM 1461 O MET G 133 -15.982 -13.939 8.891 1.00 0.00 O ATOM 1462 CB MET G 133 -14.758 -12.727 11.569 1.00 0.00 C ATOM 1463 CG MET G 133 -14.915 -11.911 12.854 1.00 0.00 C ATOM 1464 SD MET G 133 -13.741 -12.507 14.097 1.00 0.00 S ATOM 1465 CE MET G 133 -14.561 -14.082 14.444 1.00 0.00 C ATOM 0 H MET G 133 -17.242 -13.155 11.618 1.00 0.00 H new ATOM 0 HA MET G 133 -15.546 -11.110 10.383 1.00 0.00 H new ATOM 0 HB2 MET G 133 -14.977 -13.777 11.763 1.00 0.00 H new ATOM 0 HB3 MET G 133 -13.728 -12.676 11.217 1.00 0.00 H new ATOM 0 HG2 MET G 133 -14.740 -10.855 12.650 1.00 0.00 H new ATOM 0 HG3 MET G 133 -15.934 -11.998 13.230 1.00 0.00 H new ATOM 0 HE1 MET G 133 -14.617 -14.233 15.522 1.00 0.00 H new ATOM 0 HE2 MET G 133 -15.568 -14.068 14.027 1.00 0.00 H new ATOM 0 HE3 MET G 133 -13.993 -14.895 13.993 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.598 -12.318 8.345 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.292 -12.956 7.034 1.00 0.00 C ATOM 1477 C VAL G 134 -12.776 -12.997 6.832 1.00 0.00 C ATOM 1478 O VAL G 134 -12.017 -12.539 7.666 1.00 0.00 O ATOM 1479 CB VAL G 134 -14.937 -12.141 5.910 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.386 -11.819 6.279 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.159 -10.839 5.713 1.00 0.00 C ATOM 0 H VAL G 134 -14.113 -11.438 8.523 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.688 -13.971 7.019 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.918 -12.719 4.986 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -16.845 -11.239 5.479 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -16.941 -12.747 6.419 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -16.406 -11.242 7.203 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -14.618 -10.258 4.913 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -14.177 -10.261 6.637 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.127 -11.068 5.449 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.329 -13.542 5.733 1.00 0.00 N ATOM 1492 CA ARG G 135 -10.862 -13.611 5.480 1.00 0.00 C ATOM 1493 C ARG G 135 -10.560 -13.080 4.076 1.00 0.00 C ATOM 1494 O ARG G 135 -11.259 -13.365 3.142 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.395 -15.064 5.586 1.00 0.00 C ATOM 1496 CG ARG G 135 -10.547 -15.544 7.032 1.00 0.00 C ATOM 1497 CD ARG G 135 -10.053 -16.988 7.142 1.00 0.00 C ATOM 1498 NE ARG G 135 -11.000 -17.892 6.430 1.00 0.00 N ATOM 1499 CZ ARG G 135 -10.754 -19.172 6.365 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -9.543 -19.593 6.125 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -11.721 -20.031 6.540 1.00 0.00 N ATOM 0 H ARG G 135 -12.916 -13.942 5.001 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.337 -13.005 6.218 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -10.981 -15.695 4.918 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -9.355 -15.147 5.271 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -9.977 -14.901 7.702 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -11.591 -15.480 7.340 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -9.056 -17.076 6.711 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -9.975 -17.278 8.190 1.00 0.00 H new ATOM 0 HE ARG G 135 -11.840 -17.511 5.994 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -8.787 -18.922 5.988 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -9.352 -20.594 6.074 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -12.668 -19.702 6.727 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -11.530 -21.032 6.489 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.517 -12.311 3.934 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.172 -11.763 2.592 1.00 0.00 C ATOM 1517 C VAL G 136 -7.945 -12.492 2.044 1.00 0.00 C ATOM 1518 O VAL G 136 -6.962 -12.669 2.735 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.866 -10.268 2.714 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.578 -9.692 1.326 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.070 -9.548 3.325 1.00 0.00 C ATOM 0 H VAL G 136 -8.888 -12.038 4.689 1.00 0.00 H new ATOM 0 HA VAL G 136 -10.013 -11.907 1.914 1.00 0.00 H new ATOM 0 HB VAL G 136 -7.995 -10.127 3.355 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.360 -8.627 1.412 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.720 -10.204 0.890 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.449 -9.834 0.686 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.852 -8.484 3.412 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.941 -9.689 2.685 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.276 -9.958 4.314 1.00 0.00 H new ATOM 1531 N ASN G 137 -7.998 -12.917 0.811 1.00 0.00 N ATOM 1532 CA ASN G 137 -6.834 -13.635 0.220 1.00 0.00 C ATOM 1533 C ASN G 137 -6.569 -13.104 -1.189 1.00 0.00 C ATOM 1534 O ASN G 137 -5.933 -13.757 -1.998 1.00 0.00 O ATOM 1535 CB ASN G 137 -7.140 -15.132 0.152 1.00 0.00 C ATOM 1536 CG ASN G 137 -8.380 -15.360 -0.714 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -8.873 -14.458 -1.363 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -8.922 -16.547 -0.761 1.00 0.00 N ATOM 0 H ASN G 137 -8.797 -12.798 0.188 1.00 0.00 H new ATOM 0 HA ASN G 137 -5.953 -13.472 0.841 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -6.288 -15.670 -0.265 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -7.306 -15.526 1.155 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -9.748 -16.708 -1.337 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -8.519 -17.313 -0.222 1.00 0.00 H new ATOM 1545 N ASP G 138 -7.047 -11.928 -1.491 1.00 0.00 N ATOM 1546 CA ASP G 138 -6.823 -11.357 -2.849 1.00 0.00 C ATOM 1547 C ASP G 138 -6.547 -9.857 -2.733 1.00 0.00 C ATOM 1548 O ASP G 138 -7.061 -9.191 -1.850 1.00 0.00 O ATOM 1549 CB ASP G 138 -8.067 -11.582 -3.710 1.00 0.00 C ATOM 1550 CG ASP G 138 -7.737 -11.283 -5.174 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -6.620 -10.863 -5.435 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -8.605 -11.480 -6.008 1.00 0.00 O ATOM 0 H ASP G 138 -7.583 -11.338 -0.855 1.00 0.00 H new ATOM 0 HA ASP G 138 -5.968 -11.849 -3.312 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -8.412 -12.611 -3.607 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -8.878 -10.938 -3.370 1.00 0.00 H new ATOM 1557 N GLY G 139 -5.746 -9.320 -3.612 1.00 0.00 N ATOM 1558 CA GLY G 139 -5.439 -7.863 -3.551 1.00 0.00 C ATOM 1559 C GLY G 139 -4.562 -7.579 -2.330 1.00 0.00 C ATOM 1560 O GLY G 139 -4.253 -8.464 -1.556 1.00 0.00 O ATOM 0 H GLY G 139 -5.291 -9.828 -4.370 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -4.927 -7.550 -4.461 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -6.363 -7.288 -3.491 1.00 0.00 H new ATOM 1564 N PRO G 140 -4.149 -6.314 -2.164 1.00 0.00 N ATOM 1565 CA PRO G 140 -3.303 -5.900 -1.037 1.00 0.00 C ATOM 1566 C PRO G 140 -3.925 -6.278 0.310 1.00 0.00 C ATOM 1567 O PRO G 140 -3.244 -6.357 1.315 1.00 0.00 O ATOM 1568 CB PRO G 140 -3.239 -4.380 -1.175 1.00 0.00 C ATOM 1569 CG PRO G 140 -4.481 -4.019 -1.917 1.00 0.00 C ATOM 1570 CD PRO G 140 -4.761 -5.163 -2.849 1.00 0.00 C ATOM 0 HA PRO G 140 -2.327 -6.384 -1.060 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -3.204 -3.894 -0.200 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -2.347 -4.068 -1.719 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -5.313 -3.864 -1.230 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -4.347 -3.090 -2.471 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -5.831 -5.307 -3.000 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -4.320 -4.999 -3.832 1.00 0.00 H new ATOM 1578 N PHE G 141 -5.210 -6.511 0.336 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.874 -6.883 1.618 1.00 0.00 C ATOM 1580 C PHE G 141 -5.757 -8.394 1.834 1.00 0.00 C ATOM 1581 O PHE G 141 -6.326 -8.938 2.760 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.351 -6.489 1.558 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.466 -5.020 1.231 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.491 -4.600 -0.104 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.550 -4.077 2.262 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.597 -3.237 -0.408 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.656 -2.715 1.959 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.681 -2.295 0.624 1.00 0.00 C ATOM 0 H PHE G 141 -5.828 -6.460 -0.474 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.391 -6.360 2.443 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.866 -7.082 0.803 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.834 -6.699 2.512 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -7.429 -5.327 -0.900 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.533 -4.401 3.292 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.614 -2.913 -1.438 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -7.719 -1.988 2.755 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.765 -1.244 0.390 1.00 0.00 H new ATOM 1598 N ALA G 142 -5.020 -9.070 0.995 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.871 -10.543 1.155 1.00 0.00 C ATOM 1600 C ALA G 142 -4.111 -10.841 2.450 1.00 0.00 C ATOM 1601 O ALA G 142 -3.271 -10.068 2.865 1.00 0.00 O ATOM 1602 CB ALA G 142 -4.090 -11.110 -0.034 1.00 0.00 C ATOM 0 H ALA G 142 -4.515 -8.665 0.206 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.858 -11.005 1.196 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -3.981 -12.188 0.083 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.629 -10.898 -0.958 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -3.104 -10.648 -0.075 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.397 -11.949 3.076 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.692 -12.294 4.342 1.00 0.00 C ATOM 1610 C ASP G 143 -4.202 -11.398 5.472 1.00 0.00 C ATOM 1611 O ASP G 143 -3.485 -11.088 6.406 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.188 -12.081 4.162 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.641 -13.112 3.171 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.347 -14.067 2.892 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.523 -12.932 2.713 1.00 0.00 O ATOM 0 H ASP G 143 -5.089 -12.631 2.765 1.00 0.00 H new ATOM 0 HA ASP G 143 -3.885 -13.337 4.592 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -1.994 -11.072 3.798 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.679 -12.177 5.121 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.436 -10.979 5.397 1.00 0.00 N ATOM 1621 CA PHE G 144 -5.992 -10.103 6.467 1.00 0.00 C ATOM 1622 C PHE G 144 -7.417 -10.548 6.802 1.00 0.00 C ATOM 1623 O PHE G 144 -8.118 -11.084 5.967 1.00 0.00 O ATOM 1624 CB PHE G 144 -6.012 -8.653 5.979 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.612 -8.089 6.018 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -4.081 -7.618 7.224 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.845 -8.038 4.847 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.783 -7.094 7.260 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.547 -7.515 4.883 1.00 0.00 C ATOM 1630 CZ PHE G 144 -2.016 -7.043 6.089 1.00 0.00 C ATOM 0 H PHE G 144 -6.083 -11.205 4.641 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.369 -10.178 7.358 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.407 -8.605 4.964 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.674 -8.056 6.607 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.672 -7.659 8.127 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.255 -8.402 3.917 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -2.373 -6.729 8.190 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -1.955 -7.476 3.980 1.00 0.00 H new ATOM 0 HZ PHE G 144 -1.015 -6.639 6.117 1.00 0.00 H new ATOM 1640 N ASN G 145 -7.847 -10.327 8.013 1.00 0.00 N ATOM 1641 CA ASN G 145 -9.227 -10.737 8.401 1.00 0.00 C ATOM 1642 C ASN G 145 -10.034 -9.499 8.796 1.00 0.00 C ATOM 1643 O ASN G 145 -9.486 -8.437 9.038 1.00 0.00 O ATOM 1644 CB ASN G 145 -9.159 -11.701 9.586 1.00 0.00 C ATOM 1645 CG ASN G 145 -8.529 -13.021 9.135 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -8.496 -13.336 7.962 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -8.049 -13.840 10.029 1.00 0.00 N ATOM 0 H ASN G 145 -7.303 -9.880 8.751 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.709 -11.232 7.558 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -8.571 -11.262 10.392 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -10.159 -11.879 9.981 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -7.651 -14.734 9.740 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -8.071 -13.587 11.017 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.333 -9.620 8.855 1.00 0.00 N ATOM 1655 CA GLY G 146 -12.173 -8.449 9.234 1.00 0.00 C ATOM 1656 C GLY G 146 -13.623 -8.900 9.418 1.00 0.00 C ATOM 1657 O GLY G 146 -13.923 -10.072 9.371 1.00 0.00 O ATOM 0 H GLY G 146 -11.848 -10.478 8.657 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -11.800 -8.003 10.156 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -12.115 -7.681 8.463 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.520 -7.977 9.631 1.00 0.00 N ATOM 1662 CA VAL G 147 -15.949 -8.352 9.818 1.00 0.00 C ATOM 1663 C VAL G 147 -16.799 -7.680 8.739 1.00 0.00 C ATOM 1664 O VAL G 147 -16.469 -6.617 8.252 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.420 -7.894 11.200 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -17.763 -8.550 11.525 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -15.386 -8.300 12.252 1.00 0.00 C ATOM 0 H VAL G 147 -14.324 -6.977 9.684 1.00 0.00 H new ATOM 0 HA VAL G 147 -16.054 -9.434 9.739 1.00 0.00 H new ATOM 0 HB VAL G 147 -16.535 -6.810 11.203 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -18.099 -8.224 12.509 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -18.500 -8.260 10.776 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -17.649 -9.634 11.521 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -15.721 -7.974 13.237 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -15.270 -9.384 12.249 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -14.429 -7.832 12.021 1.00 0.00 H new ATOM 1677 N VAL G 148 -17.899 -8.281 8.376 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.769 -7.676 7.330 1.00 0.00 C ATOM 1679 C VAL G 148 -19.863 -6.839 7.998 1.00 0.00 C ATOM 1680 O VAL G 148 -20.866 -7.357 8.452 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.408 -8.790 6.493 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.230 -9.703 7.402 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.318 -8.172 5.428 1.00 0.00 C ATOM 0 H VAL G 148 -18.232 -9.165 8.759 1.00 0.00 H new ATOM 0 HA VAL G 148 -18.171 -7.035 6.682 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.626 -9.373 6.006 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.684 -10.495 6.807 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.580 -10.144 8.158 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -21.012 -9.122 7.890 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.772 -8.964 4.833 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -21.101 -7.588 5.912 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.730 -7.523 4.779 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.678 -5.549 8.065 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.708 -4.682 8.703 1.00 0.00 C ATOM 1695 C GLU G 149 -21.958 -4.644 7.821 1.00 0.00 C ATOM 1696 O GLU G 149 -23.070 -4.615 8.313 1.00 0.00 O ATOM 1697 CB GLU G 149 -20.153 -3.265 8.863 1.00 0.00 C ATOM 1698 CG GLU G 149 -21.180 -2.395 9.591 1.00 0.00 C ATOM 1699 CD GLU G 149 -20.615 -0.985 9.776 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -19.603 -0.685 9.161 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -21.202 -0.226 10.532 1.00 0.00 O ATOM 0 H GLU G 149 -18.859 -5.059 7.706 1.00 0.00 H new ATOM 0 HA GLU G 149 -20.966 -5.084 9.683 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -19.219 -3.290 9.424 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -19.927 -2.839 7.886 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -22.108 -2.354 9.020 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -21.421 -2.832 10.560 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.782 -4.646 6.529 1.00 0.00 N ATOM 1709 CA GLU G 150 -22.960 -4.611 5.616 1.00 0.00 C ATOM 1710 C GLU G 150 -22.774 -5.644 4.503 1.00 0.00 C ATOM 1711 O GLU G 150 -21.667 -5.944 4.104 1.00 0.00 O ATOM 1712 CB GLU G 150 -23.089 -3.216 5.001 1.00 0.00 C ATOM 1713 CG GLU G 150 -23.344 -2.191 6.107 1.00 0.00 C ATOM 1714 CD GLU G 150 -24.681 -2.496 6.785 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -25.486 -3.188 6.184 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -24.878 -2.030 7.898 1.00 0.00 O ATOM 0 H GLU G 150 -20.874 -4.670 6.065 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.863 -4.844 6.180 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -22.179 -2.961 4.458 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -23.906 -3.199 4.280 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -22.537 -2.222 6.839 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -23.357 -1.184 5.689 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.847 -6.192 4.002 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.728 -7.206 2.917 1.00 0.00 C ATOM 1725 C VAL G 151 -24.618 -6.799 1.739 1.00 0.00 C ATOM 1726 O VAL G 151 -25.639 -6.160 1.914 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.173 -8.571 3.444 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -23.547 -8.815 4.819 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -25.698 -8.599 3.566 1.00 0.00 C ATOM 0 H VAL G 151 -24.800 -5.981 4.297 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.691 -7.265 2.586 1.00 0.00 H new ATOM 0 HB VAL G 151 -23.850 -9.350 2.753 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -23.864 -9.788 5.195 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -22.461 -8.795 4.733 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -23.870 -8.036 5.509 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -26.015 -9.572 3.942 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -26.022 -7.820 4.256 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -26.145 -8.425 2.587 1.00 0.00 H new ATOM 1739 N ASP G 152 -24.239 -7.164 0.545 1.00 0.00 N ATOM 1740 CA ASP G 152 -25.062 -6.798 -0.642 1.00 0.00 C ATOM 1741 C ASP G 152 -25.177 -8.007 -1.574 1.00 0.00 C ATOM 1742 O ASP G 152 -24.385 -8.179 -2.480 1.00 0.00 O ATOM 1743 CB ASP G 152 -24.394 -5.641 -1.389 1.00 0.00 C ATOM 1744 CG ASP G 152 -25.438 -4.915 -2.240 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -26.342 -5.574 -2.726 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -25.317 -3.709 -2.391 1.00 0.00 O ATOM 0 H ASP G 152 -23.395 -7.700 0.340 1.00 0.00 H new ATOM 0 HA ASP G 152 -26.056 -6.494 -0.315 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -23.942 -4.948 -0.679 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -23.591 -6.018 -2.022 1.00 0.00 H new ATOM 1751 N TYR G 153 -26.153 -8.845 -1.354 1.00 0.00 N ATOM 1752 CA TYR G 153 -26.317 -10.042 -2.227 1.00 0.00 C ATOM 1753 C TYR G 153 -26.690 -9.594 -3.642 1.00 0.00 C ATOM 1754 O TYR G 153 -26.259 -10.179 -4.617 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.426 -10.934 -1.666 1.00 0.00 C ATOM 1756 CG TYR G 153 -26.995 -11.492 -0.331 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -27.207 -10.752 0.838 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -26.385 -12.750 -0.261 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -26.809 -11.268 2.076 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -25.987 -13.268 0.977 1.00 0.00 C ATOM 1761 CZ TYR G 153 -26.199 -12.527 2.146 1.00 0.00 C ATOM 1762 OH TYR G 153 -25.809 -13.036 3.365 1.00 0.00 O ATOM 0 H TYR G 153 -26.843 -8.753 -0.609 1.00 0.00 H new ATOM 0 HA TYR G 153 -25.381 -10.601 -2.257 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -28.346 -10.361 -1.553 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -27.640 -11.747 -2.360 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -27.678 -9.782 0.784 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -26.221 -13.321 -1.163 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -26.972 -10.696 2.977 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -25.517 -14.239 1.030 1.00 0.00 H new ATOM 0 HH TYR G 153 -25.187 -12.413 3.796 1.00 0.00 H new ATOM 1772 N GLU G 154 -27.483 -8.565 -3.759 1.00 0.00 N ATOM 1773 CA GLU G 154 -27.882 -8.081 -5.110 1.00 0.00 C ATOM 1774 C GLU G 154 -26.641 -7.613 -5.872 1.00 0.00 C ATOM 1775 O GLU G 154 -26.470 -7.918 -7.038 1.00 0.00 O ATOM 1776 CB GLU G 154 -28.862 -6.915 -4.967 1.00 0.00 C ATOM 1777 CG GLU G 154 -29.305 -6.447 -6.353 1.00 0.00 C ATOM 1778 CD GLU G 154 -30.305 -5.297 -6.210 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -30.803 -5.104 -5.114 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -30.558 -4.630 -7.200 1.00 0.00 O ATOM 0 H GLU G 154 -27.872 -8.038 -2.977 1.00 0.00 H new ATOM 0 HA GLU G 154 -28.361 -8.892 -5.658 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -29.728 -7.224 -4.382 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -28.390 -6.094 -4.428 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -28.441 -6.121 -6.932 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -29.761 -7.273 -6.899 1.00 0.00 H new ATOM 1787 N LYS G 155 -25.778 -6.879 -5.223 1.00 0.00 N ATOM 1788 CA LYS G 155 -24.548 -6.393 -5.911 1.00 0.00 C ATOM 1789 C LYS G 155 -23.433 -7.431 -5.765 1.00 0.00 C ATOM 1790 O LYS G 155 -22.337 -7.228 -6.248 1.00 0.00 O ATOM 1791 CB LYS G 155 -24.100 -5.073 -5.282 1.00 0.00 C ATOM 1792 CG LYS G 155 -25.124 -3.981 -5.604 1.00 0.00 C ATOM 1793 CD LYS G 155 -24.608 -2.633 -5.095 1.00 0.00 C ATOM 1794 CE LYS G 155 -25.637 -1.544 -5.406 1.00 0.00 C ATOM 1795 NZ LYS G 155 -25.134 -0.231 -4.911 1.00 0.00 N ATOM 0 H LYS G 155 -25.871 -6.595 -4.248 1.00 0.00 H new ATOM 0 HA LYS G 155 -24.763 -6.239 -6.968 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -24.001 -5.187 -4.202 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -23.119 -4.790 -5.664 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -25.296 -3.934 -6.679 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -26.081 -4.216 -5.138 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -24.428 -2.682 -4.021 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -23.655 -2.394 -5.568 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -25.818 -1.495 -6.480 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -26.590 -1.783 -4.933 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -25.832 0.510 -5.122 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -24.983 -0.282 -3.883 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -24.235 -0.004 -5.382 1.00 0.00 H new ATOM 1809 N SER G 156 -23.709 -8.528 -5.111 1.00 0.00 N ATOM 1810 CA SER G 156 -22.661 -9.573 -4.936 1.00 0.00 C ATOM 1811 C SER G 156 -21.400 -8.938 -4.350 1.00 0.00 C ATOM 1812 O SER G 156 -20.304 -9.101 -4.854 1.00 0.00 O ATOM 1813 CB SER G 156 -22.334 -10.201 -6.292 1.00 0.00 C ATOM 1814 OG SER G 156 -22.598 -9.283 -7.347 1.00 0.00 O ATOM 0 H SER G 156 -24.613 -8.744 -4.692 1.00 0.00 H new ATOM 0 HA SER G 156 -23.027 -10.344 -4.258 1.00 0.00 H new ATOM 0 HB2 SER G 156 -21.286 -10.500 -6.317 1.00 0.00 H new ATOM 0 HB3 SER G 156 -22.927 -11.105 -6.433 1.00 0.00 H new ATOM 0 HG SER G 156 -22.078 -8.464 -7.206 1.00 0.00 H new ATOM 1820 N ARG G 157 -21.535 -8.219 -3.270 1.00 0.00 N ATOM 1821 CA ARG G 157 -20.344 -7.574 -2.649 1.00 0.00 C ATOM 1822 C ARG G 157 -20.503 -7.565 -1.128 1.00 0.00 C ATOM 1823 O ARG G 157 -21.582 -7.338 -0.612 1.00 0.00 O ATOM 1824 CB ARG G 157 -20.221 -6.136 -3.159 1.00 0.00 C ATOM 1825 CG ARG G 157 -19.913 -6.149 -4.657 1.00 0.00 C ATOM 1826 CD ARG G 157 -18.514 -6.725 -4.886 1.00 0.00 C ATOM 1827 NE ARG G 157 -18.172 -6.638 -6.334 1.00 0.00 N ATOM 1828 CZ ARG G 157 -17.539 -7.621 -6.913 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -17.670 -8.839 -6.463 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -16.774 -7.386 -7.945 1.00 0.00 N ATOM 0 H ARG G 157 -22.419 -8.050 -2.790 1.00 0.00 H new ATOM 0 HA ARG G 157 -19.447 -8.133 -2.916 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -21.147 -5.593 -2.972 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -19.431 -5.614 -2.619 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -20.655 -6.747 -5.186 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -19.972 -5.138 -5.060 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -17.782 -6.175 -4.295 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -18.478 -7.763 -4.554 1.00 0.00 H new ATOM 0 HE ARG G 157 -18.432 -5.811 -6.872 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -18.268 -9.024 -5.658 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -17.174 -9.606 -6.917 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -16.672 -6.434 -8.298 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -16.279 -8.154 -8.398 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.440 -7.807 -0.410 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.533 -7.813 1.076 1.00 0.00 C ATOM 1846 C LEU G 158 -18.828 -6.578 1.639 1.00 0.00 C ATOM 1847 O LEU G 158 -17.732 -6.242 1.231 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.861 -9.075 1.623 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.611 -10.311 1.121 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -18.893 -11.574 1.601 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -21.041 -10.297 1.667 1.00 0.00 C ATOM 0 H LEU G 158 -18.513 -8.000 -0.788 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.582 -7.799 1.373 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.820 -9.113 1.303 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.859 -9.055 2.713 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.638 -10.302 0.031 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.427 -12.454 1.243 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -17.875 -11.584 1.211 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.865 -11.585 2.691 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.576 -11.177 1.310 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -21.015 -10.306 2.757 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.553 -9.398 1.324 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.447 -5.903 2.568 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.812 -4.689 3.154 1.00 0.00 C ATOM 1865 C LYS G 159 -18.019 -5.083 4.402 1.00 0.00 C ATOM 1866 O LYS G 159 -18.554 -5.144 5.494 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.896 -3.680 3.538 1.00 0.00 C ATOM 1868 CG LYS G 159 -19.241 -2.371 3.985 1.00 0.00 C ATOM 1869 CD LYS G 159 -20.326 -1.355 4.345 1.00 0.00 C ATOM 1870 CE LYS G 159 -19.673 -0.039 4.768 1.00 0.00 C ATOM 1871 NZ LYS G 159 -18.919 0.534 3.618 1.00 0.00 N ATOM 0 H LYS G 159 -20.364 -6.139 2.946 1.00 0.00 H new ATOM 0 HA LYS G 159 -18.141 -4.240 2.421 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.555 -3.498 2.689 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.514 -4.082 4.341 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.596 -2.550 4.845 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.609 -1.978 3.189 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -20.982 -1.189 3.490 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -20.947 -1.741 5.153 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -20.434 0.665 5.105 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -19.001 -0.208 5.609 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -18.780 1.554 3.768 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -17.993 0.066 3.542 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -19.457 0.383 2.741 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.752 -5.355 4.249 1.00 0.00 N ATOM 1886 CA VAL G 160 -15.927 -5.747 5.427 1.00 0.00 C ATOM 1887 C VAL G 160 -14.725 -4.807 5.546 1.00 0.00 C ATOM 1888 O VAL G 160 -14.139 -4.412 4.560 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.432 -7.183 5.246 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.362 -7.491 6.295 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.606 -8.152 5.415 1.00 0.00 C ATOM 0 H VAL G 160 -16.253 -5.323 3.360 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.532 -5.680 6.331 1.00 0.00 H new ATOM 0 HB VAL G 160 -15.006 -7.297 4.249 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -14.010 -8.514 6.166 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.526 -6.802 6.176 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -14.787 -7.377 7.292 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.254 -9.176 5.286 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -17.032 -8.037 6.412 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.369 -7.934 4.667 1.00 0.00 H new ATOM 1901 N SER G 161 -14.354 -4.453 6.746 1.00 0.00 N ATOM 1902 CA SER G 161 -13.191 -3.539 6.927 1.00 0.00 C ATOM 1903 C SER G 161 -11.993 -4.336 7.448 1.00 0.00 C ATOM 1904 O SER G 161 -12.148 -5.297 8.179 1.00 0.00 O ATOM 1905 CB SER G 161 -13.554 -2.446 7.934 1.00 0.00 C ATOM 1906 OG SER G 161 -13.713 -3.023 9.224 1.00 0.00 O ATOM 0 H SER G 161 -14.806 -4.757 7.608 1.00 0.00 H new ATOM 0 HA SER G 161 -12.935 -3.082 5.971 1.00 0.00 H new ATOM 0 HB2 SER G 161 -12.774 -1.685 7.958 1.00 0.00 H new ATOM 0 HB3 SER G 161 -14.475 -1.948 7.630 1.00 0.00 H new ATOM 0 HG SER G 161 -14.239 -2.420 9.790 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.803 -3.946 7.081 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.598 -4.680 7.556 1.00 0.00 C ATOM 1914 C VAL G 162 -8.848 -3.825 8.578 1.00 0.00 C ATOM 1915 O VAL G 162 -8.611 -2.653 8.359 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.681 -4.977 6.367 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.321 -5.457 6.880 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.310 -6.063 5.495 1.00 0.00 C ATOM 0 H VAL G 162 -10.614 -3.150 6.472 1.00 0.00 H new ATOM 0 HA VAL G 162 -9.904 -5.616 8.022 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.548 -4.071 5.776 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.667 -5.669 6.034 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -6.872 -4.682 7.501 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.454 -6.363 7.471 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.656 -6.274 4.649 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.445 -6.970 6.084 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.278 -5.721 5.129 1.00 0.00 H new ATOM 1928 N SER G 163 -8.474 -4.401 9.688 1.00 0.00 N ATOM 1929 CA SER G 163 -7.739 -3.621 10.723 1.00 0.00 C ATOM 1930 C SER G 163 -6.316 -3.344 10.236 1.00 0.00 C ATOM 1931 O SER G 163 -5.391 -4.074 10.546 1.00 0.00 O ATOM 1932 CB SER G 163 -7.686 -4.423 12.025 1.00 0.00 C ATOM 1933 OG SER G 163 -6.911 -3.709 12.980 1.00 0.00 O ATOM 0 H SER G 163 -8.646 -5.379 9.923 1.00 0.00 H new ATOM 0 HA SER G 163 -8.253 -2.676 10.900 1.00 0.00 H new ATOM 0 HB2 SER G 163 -8.694 -4.588 12.406 1.00 0.00 H new ATOM 0 HB3 SER G 163 -7.249 -5.405 11.844 1.00 0.00 H new ATOM 0 HG SER G 163 -6.874 -4.217 13.817 1.00 0.00 H new ATOM 1939 N ILE G 164 -6.132 -2.299 9.475 1.00 0.00 N ATOM 1940 CA ILE G 164 -4.769 -1.978 8.968 1.00 0.00 C ATOM 1941 C ILE G 164 -4.235 -0.737 9.688 1.00 0.00 C ATOM 1942 O ILE G 164 -4.966 0.207 9.924 1.00 0.00 O ATOM 1943 CB ILE G 164 -4.833 -1.706 7.464 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -3.418 -1.712 6.882 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -5.480 -0.341 7.220 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -3.495 -1.690 5.354 1.00 0.00 C ATOM 0 H ILE G 164 -6.867 -1.655 9.183 1.00 0.00 H new ATOM 0 HA ILE G 164 -4.105 -2.822 9.156 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.427 -2.481 6.980 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -2.862 -0.846 7.241 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -2.879 -2.598 7.217 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -5.526 -0.146 6.148 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -6.489 -0.337 7.633 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -4.887 0.435 7.704 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -2.487 -1.694 4.939 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -4.035 -2.570 5.004 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -4.018 -0.790 5.029 1.00 0.00 H new ATOM 1958 N PHE G 165 -2.976 -0.734 10.032 1.00 0.00 N ATOM 1959 CA PHE G 165 -2.398 0.444 10.736 1.00 0.00 C ATOM 1960 C PHE G 165 -3.123 0.652 12.066 1.00 0.00 C ATOM 1961 O PHE G 165 -3.057 1.713 12.659 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.565 1.691 9.864 1.00 0.00 C ATOM 1963 CG PHE G 165 -1.939 1.448 8.512 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -0.639 0.935 8.425 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.656 1.738 7.345 1.00 0.00 C ATOM 1966 CE1 PHE G 165 -0.057 0.711 7.171 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -2.075 1.513 6.091 1.00 0.00 C ATOM 1968 CZ PHE G 165 -0.776 0.999 6.004 1.00 0.00 C ATOM 0 H PHE G 165 -2.323 -1.497 9.855 1.00 0.00 H new ATOM 0 HA PHE G 165 -1.339 0.270 10.924 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.623 1.929 9.749 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -2.096 2.549 10.345 1.00 0.00 H new ATOM 0 HD1 PHE G 165 -0.085 0.712 9.325 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -3.658 2.136 7.412 1.00 0.00 H new ATOM 0 HE1 PHE G 165 0.946 0.316 7.104 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -2.629 1.736 5.191 1.00 0.00 H new ATOM 0 HZ PHE G 165 -0.328 0.824 5.037 1.00 0.00 H new ATOM 1978 N GLY G 166 -3.813 -0.349 12.539 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.541 -0.209 13.831 1.00 0.00 C ATOM 1980 C GLY G 166 -5.900 0.450 13.584 1.00 0.00 C ATOM 1981 O GLY G 166 -6.627 0.750 14.513 1.00 0.00 O ATOM 0 H GLY G 166 -3.904 -1.258 12.086 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -4.678 -1.188 14.291 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -3.955 0.391 14.527 1.00 0.00 H new ATOM 1985 N ARG G 167 -6.246 0.677 12.345 1.00 0.00 N ATOM 1986 CA ARG G 167 -7.558 1.316 12.044 1.00 0.00 C ATOM 1987 C ARG G 167 -8.355 0.419 11.096 1.00 0.00 C ATOM 1988 O ARG G 167 -7.800 -0.228 10.227 1.00 0.00 O ATOM 1989 CB ARG G 167 -7.323 2.676 11.382 1.00 0.00 C ATOM 1990 CG ARG G 167 -6.448 2.496 10.141 1.00 0.00 C ATOM 1991 CD ARG G 167 -6.372 3.818 9.374 1.00 0.00 C ATOM 1992 NE ARG G 167 -5.728 4.853 10.230 1.00 0.00 N ATOM 1993 CZ ARG G 167 -4.430 4.973 10.242 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -3.710 4.201 11.011 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -3.848 5.866 9.488 1.00 0.00 N ATOM 0 H ARG G 167 -5.677 0.448 11.530 1.00 0.00 H new ATOM 0 HA ARG G 167 -8.116 1.454 12.970 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -8.276 3.127 11.106 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -6.841 3.356 12.084 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -5.448 2.174 10.432 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -6.861 1.716 9.502 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -5.802 3.685 8.455 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -7.372 4.141 9.085 1.00 0.00 H new ATOM 0 HE ARG G 167 -6.302 5.468 10.807 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -4.163 3.504 11.602 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -2.694 4.295 11.020 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -4.409 6.471 8.888 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -2.832 5.959 9.499 1.00 0.00 H new ATOM 2009 N ALA G 168 -9.650 0.375 11.255 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.481 -0.482 10.363 1.00 0.00 C ATOM 2011 C ALA G 168 -10.483 0.105 8.951 1.00 0.00 C ATOM 2012 O ALA G 168 -10.516 1.309 8.770 1.00 0.00 O ATOM 2013 CB ALA G 168 -11.914 -0.535 10.896 1.00 0.00 C ATOM 0 H ALA G 168 -10.168 0.895 11.963 1.00 0.00 H new ATOM 0 HA ALA G 168 -10.066 -1.490 10.337 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.522 -1.162 10.244 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -11.913 -0.953 11.903 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -12.330 0.472 10.922 1.00 0.00 H new ATOM 2019 N THR G 169 -10.452 -0.733 7.949 1.00 0.00 N ATOM 2020 CA THR G 169 -10.454 -0.222 6.550 1.00 0.00 C ATOM 2021 C THR G 169 -11.621 -0.844 5.781 1.00 0.00 C ATOM 2022 O THR G 169 -11.438 -1.741 4.982 1.00 0.00 O ATOM 2023 CB THR G 169 -9.135 -0.597 5.868 1.00 0.00 C ATOM 2024 OG1 THR G 169 -8.171 -0.939 6.855 1.00 0.00 O ATOM 2025 CG2 THR G 169 -8.627 0.588 5.045 1.00 0.00 C ATOM 0 H THR G 169 -10.425 -1.749 8.040 1.00 0.00 H new ATOM 0 HA THR G 169 -10.563 0.863 6.559 1.00 0.00 H new ATOM 0 HB THR G 169 -9.298 -1.450 5.209 1.00 0.00 H new ATOM 0 HG1 THR G 169 -8.268 -1.884 7.094 1.00 0.00 H new ATOM 0 HG21 THR G 169 -7.688 0.319 4.561 1.00 0.00 H new ATOM 0 HG22 THR G 169 -9.365 0.847 4.286 1.00 0.00 H new ATOM 0 HG23 THR G 169 -8.465 1.443 5.701 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.843 -0.359 6.039 1.00 0.00 N ATOM 2034 CA PRO G 170 -14.052 -0.862 5.374 1.00 0.00 C ATOM 2035 C PRO G 170 -13.866 -0.959 3.855 1.00 0.00 C ATOM 2036 O PRO G 170 -13.849 0.040 3.160 1.00 0.00 O ATOM 2037 CB PRO G 170 -15.109 0.191 5.705 1.00 0.00 C ATOM 2038 CG PRO G 170 -14.330 1.438 5.959 1.00 0.00 C ATOM 2039 CD PRO G 170 -13.030 1.004 6.572 1.00 0.00 C ATOM 0 HA PRO G 170 -14.314 -1.866 5.707 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.810 0.322 4.881 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.695 -0.096 6.579 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -14.159 1.986 5.032 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -14.872 2.106 6.629 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -12.210 1.664 6.287 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -13.078 1.007 7.661 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.728 -2.149 3.341 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.546 -2.309 1.871 1.00 0.00 C ATOM 2049 C VAL G 171 -14.552 -3.332 1.339 1.00 0.00 C ATOM 2050 O VAL G 171 -15.020 -4.190 2.064 1.00 0.00 O ATOM 2051 CB VAL G 171 -12.124 -2.795 1.582 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.124 -1.944 2.369 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -11.990 -4.260 2.005 1.00 0.00 C ATOM 0 H VAL G 171 -13.733 -3.018 3.875 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.709 -1.350 1.380 1.00 0.00 H new ATOM 0 HB VAL G 171 -11.919 -2.704 0.515 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.111 -2.290 2.163 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -11.219 -0.900 2.069 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -11.329 -2.035 3.436 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.977 -4.607 1.799 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -12.195 -4.351 3.072 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -12.702 -4.867 1.446 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.891 -3.249 0.082 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.867 -4.218 -0.492 1.00 0.00 C ATOM 2065 C GLU G 172 -15.112 -5.374 -1.149 1.00 0.00 C ATOM 2066 O GLU G 172 -14.294 -5.169 -2.027 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.730 -3.510 -1.539 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.657 -2.511 -0.846 1.00 0.00 C ATOM 2069 CD GLU G 172 -18.458 -1.743 -1.899 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -18.257 -2.004 -3.073 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -19.259 -0.906 -1.512 1.00 0.00 O ATOM 0 H GLU G 172 -14.535 -2.552 -0.572 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.504 -4.607 0.302 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -16.096 -2.994 -2.260 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -17.317 -4.240 -2.096 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -18.333 -3.034 -0.170 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -17.074 -1.818 -0.240 1.00 0.00 H new ATOM 2078 N LEU G 173 -15.380 -6.582 -0.734 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.678 -7.750 -1.336 1.00 0.00 C ATOM 2080 C LEU G 173 -15.709 -8.763 -1.839 1.00 0.00 C ATOM 2081 O LEU G 173 -16.780 -8.902 -1.274 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.789 -8.410 -0.281 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.789 -7.385 0.259 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -11.946 -8.028 1.361 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.875 -6.917 -0.875 1.00 0.00 C ATOM 0 H LEU G 173 -16.055 -6.810 -0.004 1.00 0.00 H new ATOM 0 HA LEU G 173 -14.063 -7.413 -2.171 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.401 -8.800 0.532 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -13.258 -9.257 -0.716 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.329 -6.530 0.666 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.233 -7.299 1.746 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.597 -8.361 2.169 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.406 -8.883 0.954 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -11.163 -6.187 -0.490 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -11.335 -7.771 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -12.476 -6.459 -1.661 1.00 0.00 H new ATOM 2097 N ASP G 174 -15.399 -9.468 -2.892 1.00 0.00 N ATOM 2098 CA ASP G 174 -16.362 -10.469 -3.427 1.00 0.00 C ATOM 2099 C ASP G 174 -16.359 -11.709 -2.532 1.00 0.00 C ATOM 2100 O ASP G 174 -15.469 -11.896 -1.724 1.00 0.00 O ATOM 2101 CB ASP G 174 -15.949 -10.864 -4.847 1.00 0.00 C ATOM 2102 CG ASP G 174 -17.070 -11.678 -5.497 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -18.157 -11.701 -4.947 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -16.819 -12.288 -6.519 1.00 0.00 O ATOM 0 H ASP G 174 -14.520 -9.394 -3.405 1.00 0.00 H new ATOM 0 HA ASP G 174 -17.363 -10.037 -3.446 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -15.743 -9.972 -5.439 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -15.029 -11.448 -4.820 1.00 0.00 H new ATOM 2109 N PHE G 175 -17.344 -12.556 -2.667 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.394 -13.780 -1.822 1.00 0.00 C ATOM 2111 C PHE G 175 -16.152 -14.634 -2.086 1.00 0.00 C ATOM 2112 O PHE G 175 -15.574 -15.186 -1.183 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.650 -14.586 -2.164 1.00 0.00 C ATOM 2114 CG PHE G 175 -19.878 -13.834 -1.704 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.360 -14.006 -0.400 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.536 -12.965 -2.584 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.498 -13.308 0.023 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.674 -12.268 -2.161 1.00 0.00 C ATOM 2119 CZ PHE G 175 -22.154 -12.440 -0.858 1.00 0.00 C ATOM 0 H PHE G 175 -18.115 -12.452 -3.326 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.421 -13.494 -0.771 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.700 -14.761 -3.239 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.609 -15.563 -1.683 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -19.854 -14.677 0.279 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -20.165 -12.833 -3.590 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -21.869 -13.439 1.029 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -22.181 -11.598 -2.840 1.00 0.00 H new ATOM 0 HZ PHE G 175 -23.032 -11.902 -0.531 1.00 0.00 H new ATOM 2129 N SER G 176 -15.753 -14.749 -3.324 1.00 0.00 N ATOM 2130 CA SER G 176 -14.549 -15.567 -3.644 1.00 0.00 C ATOM 2131 C SER G 176 -13.289 -14.789 -3.260 1.00 0.00 C ATOM 2132 O SER G 176 -12.257 -15.368 -2.975 1.00 0.00 O ATOM 2133 CB SER G 176 -14.523 -15.871 -5.143 1.00 0.00 C ATOM 2134 OG SER G 176 -13.680 -16.989 -5.382 1.00 0.00 O ATOM 0 H SER G 176 -16.208 -14.313 -4.126 1.00 0.00 H new ATOM 0 HA SER G 176 -14.585 -16.502 -3.084 1.00 0.00 H new ATOM 0 HB2 SER G 176 -15.531 -16.079 -5.501 1.00 0.00 H new ATOM 0 HB3 SER G 176 -14.161 -15.004 -5.695 1.00 0.00 H new ATOM 0 HG SER G 176 -13.663 -17.187 -6.342 1.00 0.00 H new ATOM 2140 N GLN G 177 -13.366 -13.486 -3.249 1.00 0.00 N ATOM 2141 CA GLN G 177 -12.172 -12.673 -2.882 1.00 0.00 C ATOM 2142 C GLN G 177 -11.865 -12.859 -1.395 1.00 0.00 C ATOM 2143 O GLN G 177 -10.740 -12.700 -0.963 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.455 -11.195 -3.163 1.00 0.00 C ATOM 2145 CG GLN G 177 -12.435 -10.950 -4.673 1.00 0.00 C ATOM 2146 CD GLN G 177 -12.750 -9.480 -4.956 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -12.884 -8.682 -4.049 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -12.857 -9.074 -6.191 1.00 0.00 N ATOM 0 H GLN G 177 -14.203 -12.950 -3.478 1.00 0.00 H new ATOM 0 HA GLN G 177 -11.316 -12.998 -3.473 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.424 -10.915 -2.751 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -11.708 -10.571 -2.673 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -11.458 -11.209 -5.081 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -13.166 -11.591 -5.166 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -12.746 -9.738 -6.957 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -13.052 -8.093 -6.390 1.00 0.00 H new ATOM 2157 N VAL G 178 -12.857 -13.192 -0.614 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.623 -13.389 0.844 1.00 0.00 C ATOM 2159 C VAL G 178 -13.188 -14.744 1.272 1.00 0.00 C ATOM 2160 O VAL G 178 -14.032 -15.310 0.621 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.319 -12.274 1.628 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -12.716 -10.923 1.237 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -14.814 -12.279 1.302 1.00 0.00 C ATOM 0 H VAL G 178 -13.818 -13.336 -0.923 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.553 -13.361 1.047 1.00 0.00 H new ATOM 0 HB VAL G 178 -13.179 -12.439 2.696 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.211 -10.128 1.795 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.651 -10.919 1.468 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -12.856 -10.758 0.169 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.311 -11.485 1.860 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -14.954 -12.114 0.234 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.244 -13.241 1.580 1.00 0.00 H new ATOM 2173 N GLU G 179 -12.720 -15.273 2.370 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.231 -16.593 2.837 1.00 0.00 C ATOM 2175 C GLU G 179 -14.005 -16.407 4.143 1.00 0.00 C ATOM 2176 O GLU G 179 -13.708 -15.536 4.930 1.00 0.00 O ATOM 2177 CB GLU G 179 -12.054 -17.541 3.072 1.00 0.00 C ATOM 2178 CG GLU G 179 -12.583 -18.936 3.415 1.00 0.00 C ATOM 2179 CD GLU G 179 -11.408 -19.905 3.559 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -10.282 -19.438 3.615 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -11.655 -21.099 3.613 1.00 0.00 O ATOM 0 H GLU G 179 -12.007 -14.849 2.963 1.00 0.00 H new ATOM 0 HA GLU G 179 -13.892 -17.015 2.080 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.427 -17.587 2.182 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -11.429 -17.168 3.883 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -13.156 -18.902 4.342 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -13.260 -19.282 2.634 1.00 0.00 H new ATOM 2188 N LYS G 180 -14.993 -17.227 4.381 1.00 0.00 N ATOM 2189 CA LYS G 180 -15.783 -17.098 5.637 1.00 0.00 C ATOM 2190 C LYS G 180 -14.921 -17.516 6.829 1.00 0.00 C ATOM 2191 O LYS G 180 -14.226 -18.516 6.782 1.00 0.00 O ATOM 2192 CB LYS G 180 -17.016 -18.002 5.557 1.00 0.00 C ATOM 2193 CG LYS G 180 -17.920 -17.739 6.763 1.00 0.00 C ATOM 2194 CD LYS G 180 -19.189 -18.586 6.646 1.00 0.00 C ATOM 2195 CE LYS G 180 -20.100 -18.311 7.844 1.00 0.00 C ATOM 2196 NZ LYS G 180 -21.341 -19.125 7.719 1.00 0.00 N ATOM 0 H LYS G 180 -15.286 -17.980 3.759 1.00 0.00 H new ATOM 0 HA LYS G 180 -16.098 -16.062 5.764 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -17.561 -17.811 4.632 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -16.712 -19.049 5.538 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.393 -17.981 7.686 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -18.179 -16.681 6.812 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -19.711 -18.352 5.718 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -18.930 -19.644 6.608 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -19.583 -18.556 8.772 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -20.350 -17.251 7.889 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -21.777 -19.240 8.656 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -22.009 -18.644 7.083 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -21.105 -20.060 7.330 1.00 0.00 H new ATOM 2210 N ALA G 181 -14.958 -16.763 7.894 1.00 0.00 N ATOM 2211 CA ALA G 181 -14.139 -17.119 9.087 1.00 0.00 C ATOM 2212 C ALA G 181 -15.035 -17.767 10.145 1.00 0.00 C ATOM 2213 O ALA G 181 -14.703 -18.856 10.584 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.504 -15.853 9.664 1.00 0.00 C ATOM 2215 OXT ALA G 181 -16.040 -17.168 10.498 1.00 0.00 O ATOM 0 H ALA G 181 -15.520 -15.917 7.990 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.356 -17.819 8.795 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -12.905 -16.112 10.537 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -12.867 -15.390 8.911 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -14.287 -15.154 9.956 1.00 0.00 H new