USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=20 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 59 THR OG1 : rot -47:sc= 0.695 USER MOD Set 1.2: E 62 THR OG1 : rot -161:sc= -3.66! USER MOD Set 2.1: E 44 THR OG1 : rot -118:sc= 0.0711 USER MOD Set 2.2: E 49 HIS : no HD1:sc= 0.00827 K(o=0.079,f=-0.5) USER MOD Single : E 3 ASN : amide:sc= -0.0155 K(o=-0.016,f=-1.6!) USER MOD Single : E 4 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : E 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 15 HIS : no HD1:sc= -0.708 K(o=-0.71,f=-0.15) USER MOD Single : E 20 GLN : amide:sc= -0.077 X(o=-0.077,f=-0.077) USER MOD Single : E 22 THR OG1 : rot 77:sc= -4.64! USER MOD Single : E 28 THR OG1 : rot 97:sc= 1.13 USER MOD Single : E 30 LYS NZ :NH3+ 180:sc= -0.0498 (180deg=-0.0498) USER MOD Single : E 32 THR OG1 : rot 105:sc= -2.4! USER MOD Single : E 35 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : E 46 SER OG : rot 180:sc= 0 USER MOD Single : E 48 THR OG1 : rot -81:sc= -1.39! USER MOD Single : E 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 67 MET CE :methyl -149:sc= -1.9 (180deg=-4.42!) USER MOD Single : E 78 GLN : amide:sc= 0 K(o=0,f=-1.5) 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= 0.0101 USER MOD Single : G 133 MET CE :methyl -165:sc= -5.11! (180deg=-5.74!) USER MOD Single : G 137 ASN : amide:sc= -1.15 K(o=-1.2,f=-2.2!) USER MOD Single : G 145 ASN : amide:sc= -2.62 K(o=-2.6,f=-0.21) USER MOD Single : G 153 TYR OH : rot -71:sc= 0.392 USER MOD Single : G 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 156 SER OG : rot 180:sc= 0 USER MOD Single : G 159 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.000665) USER MOD Single : G 161 SER OG : rot -150:sc= -0.205 USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot -120:sc= -3.39! USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= 0.205 K(o=0.2,f=-5.4!) USER MOD Single : G 180 LYS NZ :NH3+ 159:sc= 0.0315 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -9.544 -2.412 -15.304 1.00 0.00 N ATOM 2 CA ASN E 3 -10.719 -1.575 -15.140 1.00 0.00 C ATOM 3 C ASN E 3 -11.122 -1.346 -13.685 1.00 0.00 C ATOM 4 O ASN E 3 -12.184 -0.830 -13.392 1.00 0.00 O ATOM 5 CB ASN E 3 -11.891 -2.116 -15.972 1.00 0.00 C ATOM 6 CG ASN E 3 -11.660 -1.948 -17.453 1.00 0.00 C ATOM 7 OD1 ASN E 3 -10.883 -1.110 -17.868 1.00 0.00 O ATOM 8 ND2 ASN E 3 -12.305 -2.710 -18.294 1.00 0.00 N ATOM 0 HA ASN E 3 -10.444 -0.590 -15.517 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -12.039 -3.172 -15.746 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -12.807 -1.598 -15.687 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -12.157 -2.602 -19.297 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -12.957 -3.414 -17.948 1.00 0.00 H new ATOM 15 N GLN E 4 -10.221 -1.673 -12.757 1.00 0.00 N ATOM 16 CA GLN E 4 -10.459 -1.430 -11.350 1.00 0.00 C ATOM 17 C GLN E 4 -9.768 -0.157 -10.921 1.00 0.00 C ATOM 18 O GLN E 4 -8.886 0.376 -11.569 1.00 0.00 O ATOM 19 CB GLN E 4 -9.982 -2.600 -10.498 1.00 0.00 C ATOM 20 CG GLN E 4 -10.785 -3.897 -10.730 1.00 0.00 C ATOM 21 CD GLN E 4 -10.238 -5.036 -9.911 1.00 0.00 C ATOM 22 OE1 GLN E 4 -9.336 -4.852 -9.118 1.00 0.00 O ATOM 23 NE2 GLN E 4 -10.742 -6.232 -10.060 1.00 0.00 N ATOM 0 H GLN E 4 -9.321 -2.107 -12.964 1.00 0.00 H new ATOM 0 HA GLN E 4 -11.534 -1.323 -11.202 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -8.930 -2.790 -10.712 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.049 -2.324 -9.446 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -11.831 -3.730 -10.471 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -10.756 -4.160 -11.787 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -11.499 -6.387 -10.726 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -10.378 -7.011 -9.511 1.00 0.00 H new ATOM 32 N ARG E 5 -10.304 0.384 -9.846 1.00 0.00 N ATOM 33 CA ARG E 5 -9.918 1.658 -9.304 1.00 0.00 C ATOM 34 C ARG E 5 -9.700 1.479 -7.799 1.00 0.00 C ATOM 35 O ARG E 5 -10.559 0.956 -7.110 1.00 0.00 O ATOM 36 CB ARG E 5 -11.098 2.612 -9.520 1.00 0.00 C ATOM 37 CG ARG E 5 -12.190 2.522 -8.523 1.00 0.00 C ATOM 38 CD ARG E 5 -13.282 3.541 -8.858 1.00 0.00 C ATOM 39 NE ARG E 5 -13.923 3.184 -10.177 1.00 0.00 N ATOM 40 CZ ARG E 5 -14.849 3.954 -10.748 1.00 0.00 C ATOM 41 NH1 ARG E 5 -15.242 5.073 -10.184 1.00 0.00 N ATOM 42 NH2 ARG E 5 -15.376 3.591 -11.888 1.00 0.00 N ATOM 0 H ARG E 5 -11.045 -0.071 -9.312 1.00 0.00 H new ATOM 0 HA ARG E 5 -9.013 2.043 -9.774 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -10.719 3.634 -9.524 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -11.517 2.423 -10.508 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -12.608 1.515 -8.518 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -11.799 2.710 -7.523 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -14.034 3.555 -8.069 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -12.855 4.543 -8.909 1.00 0.00 H new ATOM 0 HE ARG E 5 -13.638 2.325 -10.647 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -14.837 5.365 -9.295 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -15.952 5.650 -10.635 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -15.078 2.724 -12.334 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -16.085 4.175 -12.331 1.00 0.00 H new ATOM 56 N ILE E 6 -8.696 2.148 -7.241 1.00 0.00 N ATOM 57 CA ILE E 6 -8.603 2.276 -5.776 1.00 0.00 C ATOM 58 C ILE E 6 -9.245 3.617 -5.392 1.00 0.00 C ATOM 59 O ILE E 6 -8.815 4.670 -5.820 1.00 0.00 O ATOM 60 CB ILE E 6 -7.159 2.199 -5.282 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.489 0.914 -5.765 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.090 2.229 -3.756 1.00 0.00 C ATOM 63 CD1 ILE E 6 -7.006 -0.329 -5.090 1.00 0.00 C ATOM 0 H ILE E 6 -7.946 2.604 -7.761 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.126 1.446 -5.301 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.640 3.068 -5.687 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -6.636 0.820 -6.841 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -5.415 0.989 -5.595 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.049 2.173 -3.438 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.532 3.156 -3.390 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.640 1.380 -3.350 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -6.484 -1.201 -5.484 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -6.834 -0.258 -4.016 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -8.074 -0.429 -5.281 1.00 0.00 H new ATOM 75 N ARG E 7 -10.253 3.575 -4.542 1.00 0.00 N ATOM 76 CA ARG E 7 -10.916 4.775 -4.058 1.00 0.00 C ATOM 77 C ARG E 7 -10.549 4.979 -2.613 1.00 0.00 C ATOM 78 O ARG E 7 -10.609 4.081 -1.793 1.00 0.00 O ATOM 79 CB ARG E 7 -12.433 4.668 -4.210 1.00 0.00 C ATOM 80 CG ARG E 7 -13.133 5.946 -3.791 1.00 0.00 C ATOM 81 CD ARG E 7 -14.628 5.808 -3.919 1.00 0.00 C ATOM 82 NE ARG E 7 -15.017 5.686 -5.373 1.00 0.00 N ATOM 83 CZ ARG E 7 -16.277 5.471 -5.743 1.00 0.00 C ATOM 84 NH1 ARG E 7 -17.207 5.240 -4.847 1.00 0.00 N ATOM 85 NH2 ARG E 7 -16.589 5.465 -7.014 1.00 0.00 N ATOM 0 H ARG E 7 -10.637 2.708 -4.166 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.587 5.628 -4.651 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.679 4.442 -5.248 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -12.801 3.838 -3.607 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.873 6.186 -2.760 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.786 6.774 -4.409 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -14.968 4.931 -3.369 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -15.120 6.673 -3.475 1.00 0.00 H new ATOM 0 HE ARG E 7 -14.296 5.771 -6.089 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -16.967 5.224 -3.856 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -18.170 5.076 -5.142 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -15.867 5.625 -7.717 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -17.554 5.301 -7.302 1.00 0.00 H new ATOM 99 N ILE E 8 -10.111 6.186 -2.314 1.00 0.00 N ATOM 100 CA ILE E 8 -9.666 6.533 -0.967 1.00 0.00 C ATOM 101 C ILE E 8 -10.392 7.769 -0.473 1.00 0.00 C ATOM 102 O ILE E 8 -10.402 8.802 -1.115 1.00 0.00 O ATOM 103 CB ILE E 8 -8.159 6.759 -0.938 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.431 5.603 -1.618 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.631 6.987 0.508 1.00 0.00 C ATOM 106 CD1 ILE E 8 -7.795 4.194 -1.129 1.00 0.00 C ATOM 0 H ILE E 8 -10.051 6.951 -2.986 1.00 0.00 H new ATOM 0 HA ILE E 8 -9.901 5.700 -0.304 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.952 7.672 -1.496 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -7.628 5.656 -2.689 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -6.359 5.746 -1.484 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.553 7.144 0.481 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.115 7.864 0.938 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -7.855 6.113 1.119 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -7.216 3.456 -1.683 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -7.570 4.108 -0.066 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -8.858 4.016 -1.290 1.00 0.00 H new ATOM 118 N ARG E 9 -10.853 7.713 0.764 1.00 0.00 N ATOM 119 CA ARG E 9 -11.406 8.856 1.469 1.00 0.00 C ATOM 120 C ARG E 9 -10.589 9.055 2.724 1.00 0.00 C ATOM 121 O ARG E 9 -10.407 8.156 3.524 1.00 0.00 O ATOM 122 CB ARG E 9 -12.860 8.614 1.853 1.00 0.00 C ATOM 123 CG ARG E 9 -13.751 8.339 0.674 1.00 0.00 C ATOM 124 CD ARG E 9 -15.169 8.033 1.137 1.00 0.00 C ATOM 125 NE ARG E 9 -15.740 9.278 1.773 1.00 0.00 N ATOM 126 CZ ARG E 9 -16.579 9.222 2.801 1.00 0.00 C ATOM 127 NH1 ARG E 9 -17.226 8.117 3.079 1.00 0.00 N ATOM 128 NH2 ARG E 9 -16.760 10.283 3.547 1.00 0.00 N ATOM 0 H ARG E 9 -10.854 6.856 1.317 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.370 9.734 0.824 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -12.911 7.771 2.542 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -13.237 9.486 2.388 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -13.758 9.201 0.007 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.359 7.497 0.103 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.785 7.721 0.293 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.166 7.209 1.851 1.00 0.00 H new ATOM 0 HE ARG E 9 -15.473 10.190 1.402 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -17.088 7.287 2.503 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -17.868 8.087 3.871 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -16.258 11.146 3.337 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -17.403 10.247 4.338 1.00 0.00 H new ATOM 142 N LEU E 10 -10.122 10.281 2.919 1.00 0.00 N ATOM 143 CA LEU E 10 -9.352 10.666 4.096 1.00 0.00 C ATOM 144 C LEU E 10 -10.177 11.590 4.956 1.00 0.00 C ATOM 145 O LEU E 10 -10.824 12.506 4.483 1.00 0.00 O ATOM 146 CB LEU E 10 -8.074 11.400 3.713 1.00 0.00 C ATOM 147 CG LEU E 10 -7.045 10.664 2.853 1.00 0.00 C ATOM 148 CD1 LEU E 10 -5.911 11.598 2.529 1.00 0.00 C ATOM 149 CD2 LEU E 10 -6.518 9.425 3.535 1.00 0.00 C ATOM 0 H LEU E 10 -10.268 11.044 2.258 1.00 0.00 H new ATOM 0 HA LEU E 10 -9.093 9.753 4.633 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.359 12.310 3.185 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.579 11.708 4.634 1.00 0.00 H new ATOM 0 HG LEU E 10 -7.539 10.341 1.936 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -5.175 11.078 1.916 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -6.294 12.460 1.983 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -5.441 11.934 3.453 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -5.791 8.935 2.888 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -6.039 9.702 4.474 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -7.343 8.742 3.736 1.00 0.00 H new ATOM 161 N LYS E 11 -10.013 11.445 6.266 1.00 0.00 N ATOM 162 CA LYS E 11 -10.597 12.375 7.239 1.00 0.00 C ATOM 163 C LYS E 11 -9.574 12.687 8.292 1.00 0.00 C ATOM 164 O LYS E 11 -8.812 11.835 8.710 1.00 0.00 O ATOM 165 CB LYS E 11 -11.822 11.776 7.947 1.00 0.00 C ATOM 166 CG LYS E 11 -12.808 12.826 8.479 1.00 0.00 C ATOM 167 CD LYS E 11 -14.136 12.280 8.959 1.00 0.00 C ATOM 168 CE LYS E 11 -14.919 13.372 9.527 1.00 0.00 C ATOM 169 NZ LYS E 11 -16.298 12.895 9.836 1.00 0.00 N ATOM 0 H LYS E 11 -9.476 10.686 6.686 1.00 0.00 H new ATOM 0 HA LYS E 11 -10.906 13.267 6.693 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -12.346 11.119 7.253 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -11.483 11.157 8.777 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -12.335 13.361 9.302 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -12.997 13.555 7.691 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -14.676 11.820 8.131 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -13.976 11.503 9.706 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -14.440 13.742 10.434 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -14.961 14.205 8.826 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -16.853 13.676 10.241 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -16.754 12.562 8.963 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -16.250 12.114 10.521 1.00 0.00 H new ATOM 183 N ALA E 12 -9.617 13.898 8.818 1.00 0.00 N ATOM 184 CA ALA E 12 -8.731 14.265 9.947 1.00 0.00 C ATOM 185 C ALA E 12 -9.262 15.495 10.595 1.00 0.00 C ATOM 186 O ALA E 12 -9.698 16.415 9.926 1.00 0.00 O ATOM 187 CB ALA E 12 -7.307 14.539 9.462 1.00 0.00 C ATOM 0 H ALA E 12 -10.238 14.643 8.501 1.00 0.00 H new ATOM 0 HA ALA E 12 -8.705 13.435 10.653 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -6.678 14.806 10.311 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -6.908 13.645 8.982 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -7.318 15.361 8.746 1.00 0.00 H new ATOM 193 N PHE E 13 -8.996 15.652 11.884 1.00 0.00 N ATOM 194 CA PHE E 13 -9.228 16.956 12.523 1.00 0.00 C ATOM 195 C PHE E 13 -8.117 17.964 12.224 1.00 0.00 C ATOM 196 O PHE E 13 -8.311 19.157 12.357 1.00 0.00 O ATOM 197 CB PHE E 13 -9.383 16.803 14.036 1.00 0.00 C ATOM 198 CG PHE E 13 -10.666 16.143 14.459 1.00 0.00 C ATOM 199 CD1 PHE E 13 -11.824 16.901 14.666 1.00 0.00 C ATOM 200 CD2 PHE E 13 -10.686 14.781 14.742 1.00 0.00 C ATOM 201 CE1 PHE E 13 -13.002 16.316 15.124 1.00 0.00 C ATOM 202 CE2 PHE E 13 -11.873 14.183 15.211 1.00 0.00 C ATOM 203 CZ PHE E 13 -13.026 14.948 15.387 1.00 0.00 C ATOM 0 H PHE E 13 -8.631 14.924 12.498 1.00 0.00 H new ATOM 0 HA PHE E 13 -10.154 17.344 12.098 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -8.544 16.221 14.419 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -9.325 17.789 14.498 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -11.804 17.962 14.466 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -9.796 14.185 14.603 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -13.887 16.916 15.274 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -11.890 13.127 15.435 1.00 0.00 H new ATOM 0 HZ PHE E 13 -13.938 14.480 15.727 1.00 0.00 H new ATOM 213 N ASP E 14 -6.930 17.501 11.861 1.00 0.00 N ATOM 214 CA ASP E 14 -5.777 18.359 11.596 1.00 0.00 C ATOM 215 C ASP E 14 -5.528 18.440 10.093 1.00 0.00 C ATOM 216 O ASP E 14 -5.194 17.455 9.459 1.00 0.00 O ATOM 217 CB ASP E 14 -4.566 17.770 12.318 1.00 0.00 C ATOM 218 CG ASP E 14 -4.623 17.921 13.819 1.00 0.00 C ATOM 219 OD1 ASP E 14 -5.443 18.695 14.279 1.00 0.00 O ATOM 220 OD2 ASP E 14 -3.850 17.267 14.506 1.00 0.00 O ATOM 0 H ASP E 14 -6.735 16.507 11.740 1.00 0.00 H new ATOM 0 HA ASP E 14 -5.960 19.370 11.960 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -4.486 16.711 12.071 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -3.662 18.253 11.947 1.00 0.00 H new ATOM 225 N HIS E 15 -5.739 19.609 9.494 1.00 0.00 N ATOM 226 CA HIS E 15 -5.578 19.760 8.050 1.00 0.00 C ATOM 227 C HIS E 15 -4.131 19.522 7.611 1.00 0.00 C ATOM 228 O HIS E 15 -3.879 19.077 6.508 1.00 0.00 O ATOM 229 CB HIS E 15 -6.030 21.148 7.564 1.00 0.00 C ATOM 230 CG HIS E 15 -5.002 22.212 7.737 1.00 0.00 C ATOM 231 ND1 HIS E 15 -4.744 22.801 8.972 1.00 0.00 N ATOM 232 CD2 HIS E 15 -4.149 22.767 6.843 1.00 0.00 C ATOM 233 CE1 HIS E 15 -3.755 23.686 8.799 1.00 0.00 C ATOM 234 NE2 HIS E 15 -3.348 23.710 7.512 1.00 0.00 N ATOM 0 H HIS E 15 -6.020 20.460 9.981 1.00 0.00 H new ATOM 0 HA HIS E 15 -6.216 19.002 7.595 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -6.298 21.083 6.509 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -6.931 21.436 8.105 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -4.093 22.526 5.792 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -3.338 24.299 9.584 1.00 0.00 H new ATOM 0 HE2 HIS E 15 -2.613 24.291 7.109 1.00 0.00 H new ATOM 242 N ARG E 16 -3.170 19.809 8.472 1.00 0.00 N ATOM 243 CA ARG E 16 -1.776 19.589 8.101 1.00 0.00 C ATOM 244 C ARG E 16 -1.519 18.096 7.892 1.00 0.00 C ATOM 245 O ARG E 16 -0.844 17.684 6.966 1.00 0.00 O ATOM 246 CB ARG E 16 -0.872 20.098 9.209 1.00 0.00 C ATOM 247 CG ARG E 16 -0.848 21.625 9.303 1.00 0.00 C ATOM 248 CD ARG E 16 -0.002 22.123 10.506 1.00 0.00 C ATOM 249 NE ARG E 16 1.440 21.710 10.308 1.00 0.00 N ATOM 250 CZ ARG E 16 2.271 22.415 9.550 1.00 0.00 C ATOM 251 NH1 ARG E 16 1.942 23.618 9.146 1.00 0.00 N ATOM 252 NH2 ARG E 16 3.429 21.910 9.209 1.00 0.00 N ATOM 0 H ARG E 16 -3.318 20.185 9.409 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.567 20.125 7.175 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -1.205 19.686 10.161 1.00 0.00 H new ATOM 0 HB3 ARG E 16 0.141 19.733 9.041 1.00 0.00 H new ATOM 0 HG2 ARG E 16 -0.443 22.038 8.379 1.00 0.00 H new ATOM 0 HG3 ARG E 16 -1.868 21.998 9.398 1.00 0.00 H new ATOM 0 HD2 ARG E 16 -0.073 23.207 10.591 1.00 0.00 H new ATOM 0 HD3 ARG E 16 -0.388 21.704 11.435 1.00 0.00 H new ATOM 0 HE ARG E 16 1.783 20.867 10.769 1.00 0.00 H new ATOM 0 HH11 ARG E 16 1.043 24.018 9.414 1.00 0.00 H new ATOM 0 HH12 ARG E 16 2.585 24.154 8.564 1.00 0.00 H new ATOM 0 HH21 ARG E 16 3.691 20.977 9.526 1.00 0.00 H new ATOM 0 HH22 ARG E 16 4.069 22.450 8.627 1.00 0.00 H new ATOM 266 N LEU E 17 -2.090 17.281 8.776 1.00 0.00 N ATOM 267 CA LEU E 17 -1.920 15.829 8.661 1.00 0.00 C ATOM 268 C LEU E 17 -2.632 15.316 7.415 1.00 0.00 C ATOM 269 O LEU E 17 -2.167 14.391 6.775 1.00 0.00 O ATOM 270 CB LEU E 17 -2.433 15.091 9.896 1.00 0.00 C ATOM 271 CG LEU E 17 -1.628 15.300 11.161 1.00 0.00 C ATOM 272 CD1 LEU E 17 -2.371 14.742 12.324 1.00 0.00 C ATOM 273 CD2 LEU E 17 -0.231 14.668 11.081 1.00 0.00 C ATOM 0 H LEU E 17 -2.662 17.588 9.563 1.00 0.00 H new ATOM 0 HA LEU E 17 -0.851 15.631 8.580 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.460 15.403 10.084 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.460 14.024 9.675 1.00 0.00 H new ATOM 0 HG LEU E 17 -1.487 16.374 11.285 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -1.790 14.893 13.234 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -3.332 15.248 12.419 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -2.536 13.675 12.172 1.00 0.00 H new ATOM 0 HD21 LEU E 17 0.303 14.847 12.014 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -0.326 13.594 10.918 1.00 0.00 H new ATOM 0 HD23 LEU E 17 0.323 15.113 10.254 1.00 0.00 H new ATOM 285 N ILE E 18 -3.816 15.838 7.108 1.00 0.00 N ATOM 286 CA ILE E 18 -4.579 15.299 5.989 1.00 0.00 C ATOM 287 C ILE E 18 -3.879 15.632 4.679 1.00 0.00 C ATOM 288 O ILE E 18 -3.866 14.834 3.762 1.00 0.00 O ATOM 289 CB ILE E 18 -6.056 15.710 5.994 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.829 14.880 4.992 1.00 0.00 C ATOM 291 CG2 ILE E 18 -6.252 17.231 5.766 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.319 15.015 5.121 1.00 0.00 C ATOM 0 H ILE E 18 -4.258 16.612 7.603 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.604 14.215 6.102 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.455 15.509 6.988 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.532 15.172 3.985 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.556 13.832 5.113 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.316 17.467 5.779 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.748 17.785 6.557 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.830 17.512 4.801 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.807 14.392 4.371 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.629 14.695 6.116 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.604 16.056 4.970 1.00 0.00 H new ATOM 304 N ASP E 19 -3.304 16.825 4.566 1.00 0.00 N ATOM 305 CA ASP E 19 -2.637 17.198 3.311 1.00 0.00 C ATOM 306 C ASP E 19 -1.327 16.462 3.140 1.00 0.00 C ATOM 307 O ASP E 19 -0.984 16.044 2.051 1.00 0.00 O ATOM 308 CB ASP E 19 -2.547 18.702 3.206 1.00 0.00 C ATOM 309 CG ASP E 19 -3.962 19.337 3.098 1.00 0.00 C ATOM 310 OD1 ASP E 19 -4.905 18.602 2.858 1.00 0.00 O ATOM 311 OD2 ASP E 19 -4.062 20.543 3.263 1.00 0.00 O ATOM 0 H ASP E 19 -3.282 17.534 5.299 1.00 0.00 H new ATOM 0 HA ASP E 19 -3.235 16.874 2.459 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -2.031 19.101 4.079 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -1.954 18.975 2.333 1.00 0.00 H new ATOM 316 N GLN E 20 -0.627 16.193 4.238 1.00 0.00 N ATOM 317 CA GLN E 20 0.587 15.376 4.168 1.00 0.00 C ATOM 318 C GLN E 20 0.268 13.936 3.749 1.00 0.00 C ATOM 319 O GLN E 20 0.968 13.351 2.944 1.00 0.00 O ATOM 320 CB GLN E 20 1.334 15.414 5.494 1.00 0.00 C ATOM 321 CG GLN E 20 1.868 16.802 5.844 1.00 0.00 C ATOM 322 CD GLN E 20 2.926 17.347 4.858 1.00 0.00 C ATOM 323 OE1 GLN E 20 3.893 16.678 4.551 1.00 0.00 O ATOM 324 NE2 GLN E 20 2.773 18.539 4.349 1.00 0.00 N ATOM 0 H GLN E 20 -0.871 16.520 5.173 1.00 0.00 H new ATOM 0 HA GLN E 20 1.236 15.800 3.401 1.00 0.00 H new ATOM 0 HB2 GLN E 20 0.668 15.077 6.289 1.00 0.00 H new ATOM 0 HB3 GLN E 20 2.166 14.711 5.455 1.00 0.00 H new ATOM 0 HG2 GLN E 20 1.032 17.500 5.883 1.00 0.00 H new ATOM 0 HG3 GLN E 20 2.303 16.769 6.843 1.00 0.00 H new ATOM 0 HE21 GLN E 20 1.962 19.103 4.605 1.00 0.00 H new ATOM 0 HE22 GLN E 20 3.464 18.907 3.695 1.00 0.00 H new ATOM 333 N ALA E 21 -0.793 13.339 4.314 1.00 0.00 N ATOM 334 CA ALA E 21 -1.151 11.970 3.990 1.00 0.00 C ATOM 335 C ALA E 21 -1.570 11.924 2.526 1.00 0.00 C ATOM 336 O ALA E 21 -1.208 11.015 1.803 1.00 0.00 O ATOM 337 CB ALA E 21 -2.285 11.512 4.895 1.00 0.00 C ATOM 0 H ALA E 21 -1.408 13.789 4.992 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.305 11.301 4.146 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.553 10.484 4.651 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -1.965 11.566 5.935 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -3.151 12.157 4.748 1.00 0.00 H new ATOM 343 N THR E 22 -2.332 12.912 2.068 1.00 0.00 N ATOM 344 CA THR E 22 -2.777 12.971 0.685 1.00 0.00 C ATOM 345 C THR E 22 -1.582 13.026 -0.246 1.00 0.00 C ATOM 346 O THR E 22 -1.503 12.289 -1.211 1.00 0.00 O ATOM 347 CB THR E 22 -3.709 14.149 0.473 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.850 14.001 1.305 1.00 0.00 O ATOM 349 CG2 THR E 22 -4.152 14.230 -0.941 1.00 0.00 C ATOM 0 H THR E 22 -2.656 13.689 2.644 1.00 0.00 H new ATOM 0 HA THR E 22 -3.339 12.066 0.454 1.00 0.00 H new ATOM 0 HB THR E 22 -3.170 15.062 0.724 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.616 14.238 2.227 1.00 0.00 H new ATOM 0 HG21 THR E 22 -4.819 15.083 -1.065 1.00 0.00 H new ATOM 0 HG22 THR E 22 -3.283 14.352 -1.588 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.680 13.315 -1.210 1.00 0.00 H new ATOM 357 N ALA E 23 -0.608 13.885 0.059 1.00 0.00 N ATOM 358 CA ALA E 23 0.594 13.980 -0.751 1.00 0.00 C ATOM 359 C ALA E 23 1.366 12.665 -0.804 1.00 0.00 C ATOM 360 O ALA E 23 1.862 12.260 -1.836 1.00 0.00 O ATOM 361 CB ALA E 23 1.461 15.112 -0.212 1.00 0.00 C ATOM 0 H ALA E 23 -0.633 14.519 0.858 1.00 0.00 H new ATOM 0 HA ALA E 23 0.304 14.197 -1.779 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.367 15.194 -0.812 1.00 0.00 H new ATOM 0 HB2 ALA E 23 0.907 16.050 -0.262 1.00 0.00 H new ATOM 0 HB3 ALA E 23 1.729 14.903 0.824 1.00 0.00 H new ATOM 367 N GLU E 24 1.454 11.992 0.327 1.00 0.00 N ATOM 368 CA GLU E 24 2.160 10.718 0.403 1.00 0.00 C ATOM 369 C GLU E 24 1.493 9.641 -0.447 1.00 0.00 C ATOM 370 O GLU E 24 2.152 8.893 -1.142 1.00 0.00 O ATOM 371 CB GLU E 24 2.364 10.272 1.858 1.00 0.00 C ATOM 372 CG GLU E 24 3.252 11.227 2.631 1.00 0.00 C ATOM 373 CD GLU E 24 4.674 11.304 2.097 1.00 0.00 C ATOM 374 OE1 GLU E 24 5.005 10.503 1.240 1.00 0.00 O ATOM 375 OE2 GLU E 24 5.416 12.166 2.544 1.00 0.00 O ATOM 0 H GLU E 24 1.047 12.303 1.209 1.00 0.00 H new ATOM 0 HA GLU E 24 3.152 10.873 -0.023 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.396 10.198 2.353 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.806 9.276 1.872 1.00 0.00 H new ATOM 0 HG2 GLU E 24 2.809 12.223 2.606 1.00 0.00 H new ATOM 0 HG3 GLU E 24 3.281 10.917 3.676 1.00 0.00 H new ATOM 382 N ILE E 25 0.174 9.587 -0.430 1.00 0.00 N ATOM 383 CA ILE E 25 -0.587 8.645 -1.227 1.00 0.00 C ATOM 384 C ILE E 25 -0.395 8.935 -2.717 1.00 0.00 C ATOM 385 O ILE E 25 -0.110 8.046 -3.497 1.00 0.00 O ATOM 386 CB ILE E 25 -2.035 8.647 -0.806 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.169 8.085 0.612 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.877 7.827 -1.789 1.00 0.00 C ATOM 389 CD1 ILE E 25 -1.800 6.619 0.724 1.00 0.00 C ATOM 0 H ILE E 25 -0.404 10.202 0.143 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.215 7.635 -1.053 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.402 9.673 -0.812 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -1.534 8.663 1.284 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -3.196 8.219 0.951 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.920 7.838 -1.472 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.796 8.260 -2.786 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.515 6.799 -1.809 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -1.919 6.292 1.757 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -2.451 6.030 0.079 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -0.763 6.480 0.417 1.00 0.00 H new ATOM 401 N VAL E 26 -0.494 10.205 -3.104 1.00 0.00 N ATOM 402 CA VAL E 26 -0.263 10.591 -4.494 1.00 0.00 C ATOM 403 C VAL E 26 1.118 10.167 -4.967 1.00 0.00 C ATOM 404 O VAL E 26 1.278 9.628 -6.046 1.00 0.00 O ATOM 405 CB VAL E 26 -0.439 12.115 -4.654 1.00 0.00 C ATOM 406 CG1 VAL E 26 0.030 12.581 -6.040 1.00 0.00 C ATOM 407 CG2 VAL E 26 -1.883 12.498 -4.389 1.00 0.00 C ATOM 0 H VAL E 26 -0.730 10.978 -2.481 1.00 0.00 H new ATOM 0 HA VAL E 26 -0.998 10.077 -5.114 1.00 0.00 H new ATOM 0 HB VAL E 26 0.187 12.623 -3.920 1.00 0.00 H new ATOM 0 HG11 VAL E 26 -0.105 13.659 -6.126 1.00 0.00 H new ATOM 0 HG12 VAL E 26 1.084 12.336 -6.169 1.00 0.00 H new ATOM 0 HG13 VAL E 26 -0.556 12.079 -6.810 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -2.001 13.576 -4.504 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.532 11.985 -5.099 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -2.156 12.209 -3.374 1.00 0.00 H new ATOM 417 N GLU E 27 2.146 10.474 -4.169 1.00 0.00 N ATOM 418 CA GLU E 27 3.514 10.178 -4.549 1.00 0.00 C ATOM 419 C GLU E 27 3.695 8.682 -4.676 1.00 0.00 C ATOM 420 O GLU E 27 4.330 8.201 -5.594 1.00 0.00 O ATOM 421 CB GLU E 27 4.517 10.719 -3.527 1.00 0.00 C ATOM 422 CG GLU E 27 6.050 10.584 -3.739 1.00 0.00 C ATOM 423 CD GLU E 27 6.987 11.184 -2.696 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.510 11.536 -1.631 1.00 0.00 O ATOM 425 OE2 GLU E 27 8.170 11.283 -2.978 1.00 0.00 O ATOM 0 H GLU E 27 2.048 10.926 -3.260 1.00 0.00 H new ATOM 0 HA GLU E 27 3.704 10.666 -5.505 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.307 11.782 -3.410 1.00 0.00 H new ATOM 0 HB3 GLU E 27 4.286 10.242 -2.575 1.00 0.00 H new ATOM 0 HG2 GLU E 27 6.281 9.522 -3.819 1.00 0.00 H new ATOM 0 HG3 GLU E 27 6.292 11.036 -4.701 1.00 0.00 H new ATOM 432 N THR E 28 3.152 7.928 -3.733 1.00 0.00 N ATOM 433 CA THR E 28 3.292 6.471 -3.751 1.00 0.00 C ATOM 434 C THR E 28 2.669 5.897 -5.010 1.00 0.00 C ATOM 435 O THR E 28 3.228 5.029 -5.647 1.00 0.00 O ATOM 436 CB THR E 28 2.656 5.869 -2.477 1.00 0.00 C ATOM 437 OG1 THR E 28 3.132 6.571 -1.337 1.00 0.00 O ATOM 438 CG2 THR E 28 3.019 4.403 -2.346 1.00 0.00 C ATOM 0 H THR E 28 2.613 8.293 -2.948 1.00 0.00 H new ATOM 0 HA THR E 28 4.350 6.209 -3.759 1.00 0.00 H new ATOM 0 HB THR E 28 1.572 5.961 -2.548 1.00 0.00 H new ATOM 0 HG1 THR E 28 2.478 7.252 -1.075 1.00 0.00 H new ATOM 0 HG21 THR E 28 2.563 3.995 -1.444 1.00 0.00 H new ATOM 0 HG22 THR E 28 2.653 3.858 -3.216 1.00 0.00 H new ATOM 0 HG23 THR E 28 4.102 4.301 -2.283 1.00 0.00 H new ATOM 446 N ALA E 29 1.495 6.383 -5.376 1.00 0.00 N ATOM 447 CA ALA E 29 0.793 5.912 -6.560 1.00 0.00 C ATOM 448 C ALA E 29 1.567 6.216 -7.831 1.00 0.00 C ATOM 449 O ALA E 29 1.686 5.411 -8.724 1.00 0.00 O ATOM 450 CB ALA E 29 -0.621 6.495 -6.609 1.00 0.00 C ATOM 0 H ALA E 29 1.002 7.114 -4.863 1.00 0.00 H new ATOM 0 HA ALA E 29 0.711 4.827 -6.494 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -1.133 6.133 -7.501 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.173 6.185 -5.722 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.565 7.583 -6.639 1.00 0.00 H new ATOM 456 N LYS E 30 1.996 7.462 -7.984 1.00 0.00 N ATOM 457 CA LYS E 30 2.676 7.883 -9.191 1.00 0.00 C ATOM 458 C LYS E 30 4.025 7.182 -9.371 1.00 0.00 C ATOM 459 O LYS E 30 4.425 6.894 -10.482 1.00 0.00 O ATOM 460 CB LYS E 30 2.784 9.401 -9.236 1.00 0.00 C ATOM 461 CG LYS E 30 1.406 10.058 -9.360 1.00 0.00 C ATOM 462 CD LYS E 30 1.468 11.560 -9.566 1.00 0.00 C ATOM 463 CE LYS E 30 2.136 12.238 -8.402 1.00 0.00 C ATOM 464 NZ LYS E 30 1.823 13.697 -8.425 1.00 0.00 N ATOM 0 H LYS E 30 1.883 8.195 -7.284 1.00 0.00 H new ATOM 0 HA LYS E 30 2.075 7.574 -10.046 1.00 0.00 H new ATOM 0 HB2 LYS E 30 3.279 9.759 -8.333 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.407 9.698 -10.080 1.00 0.00 H new ATOM 0 HG2 LYS E 30 0.871 9.606 -10.195 1.00 0.00 H new ATOM 0 HG3 LYS E 30 0.829 9.846 -8.460 1.00 0.00 H new ATOM 0 HD2 LYS E 30 2.014 11.782 -10.483 1.00 0.00 H new ATOM 0 HD3 LYS E 30 0.460 11.955 -9.692 1.00 0.00 H new ATOM 0 HE2 LYS E 30 1.793 11.797 -7.466 1.00 0.00 H new ATOM 0 HE3 LYS E 30 3.214 12.086 -8.450 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 2.286 14.164 -7.619 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 2.171 14.113 -9.313 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 0.794 13.832 -8.359 1.00 0.00 H new ATOM 478 N ARG E 31 4.752 6.901 -8.288 1.00 0.00 N ATOM 479 CA ARG E 31 6.075 6.232 -8.378 1.00 0.00 C ATOM 480 C ARG E 31 5.981 4.749 -8.697 1.00 0.00 C ATOM 481 O ARG E 31 6.938 3.998 -8.682 1.00 0.00 O ATOM 482 CB ARG E 31 6.808 6.393 -7.057 1.00 0.00 C ATOM 483 CG ARG E 31 7.089 7.804 -6.709 1.00 0.00 C ATOM 484 CD ARG E 31 8.096 8.383 -7.673 1.00 0.00 C ATOM 485 NE ARG E 31 8.328 9.822 -7.372 1.00 0.00 N ATOM 486 CZ ARG E 31 7.645 10.754 -7.990 1.00 0.00 C ATOM 487 NH1 ARG E 31 6.919 10.476 -9.050 1.00 0.00 N ATOM 488 NH2 ARG E 31 7.689 11.985 -7.549 1.00 0.00 N ATOM 0 H ARG E 31 4.458 7.121 -7.336 1.00 0.00 H new ATOM 0 HA ARG E 31 6.611 6.710 -9.198 1.00 0.00 H new ATOM 0 HB2 ARG E 31 6.213 5.942 -6.263 1.00 0.00 H new ATOM 0 HB3 ARG E 31 7.748 5.843 -7.102 1.00 0.00 H new ATOM 0 HG2 ARG E 31 6.167 8.385 -6.740 1.00 0.00 H new ATOM 0 HG3 ARG E 31 7.471 7.867 -5.690 1.00 0.00 H new ATOM 0 HD2 ARG E 31 9.035 7.833 -7.603 1.00 0.00 H new ATOM 0 HD3 ARG E 31 7.737 8.271 -8.696 1.00 0.00 H new ATOM 0 HE ARG E 31 9.026 10.086 -6.677 1.00 0.00 H new ATOM 0 HH11 ARG E 31 6.880 9.521 -9.405 1.00 0.00 H new ATOM 0 HH12 ARG E 31 6.394 11.216 -9.517 1.00 0.00 H new ATOM 0 HH21 ARG E 31 8.252 12.213 -6.730 1.00 0.00 H new ATOM 0 HH22 ARG E 31 7.160 12.716 -8.024 1.00 0.00 H new ATOM 502 N THR E 32 4.731 4.330 -8.740 1.00 0.00 N ATOM 503 CA THR E 32 4.220 3.000 -8.781 1.00 0.00 C ATOM 504 C THR E 32 3.823 2.661 -10.208 1.00 0.00 C ATOM 505 O THR E 32 3.488 1.535 -10.535 1.00 0.00 O ATOM 506 CB THR E 32 2.898 3.066 -8.002 1.00 0.00 C ATOM 507 OG1 THR E 32 3.041 2.291 -6.821 1.00 0.00 O ATOM 508 CG2 THR E 32 1.769 2.506 -8.788 1.00 0.00 C ATOM 0 H THR E 32 3.969 5.008 -8.747 1.00 0.00 H new ATOM 0 HA THR E 32 4.946 2.284 -8.397 1.00 0.00 H new ATOM 0 HB THR E 32 2.680 4.111 -7.781 1.00 0.00 H new ATOM 0 HG1 THR E 32 3.150 2.886 -6.050 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.851 2.570 -8.203 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.652 3.073 -9.711 1.00 0.00 H new ATOM 0 HG23 THR E 32 1.974 1.463 -9.027 1.00 0.00 H new ATOM 516 N GLY E 33 3.770 3.683 -11.059 1.00 0.00 N ATOM 517 CA GLY E 33 3.285 3.523 -12.430 1.00 0.00 C ATOM 518 C GLY E 33 1.772 3.645 -12.589 1.00 0.00 C ATOM 519 O GLY E 33 1.215 3.340 -13.627 1.00 0.00 O ATOM 0 H GLY E 33 4.057 4.633 -10.824 1.00 0.00 H new ATOM 0 HA2 GLY E 33 3.765 4.272 -13.060 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.598 2.547 -12.800 1.00 0.00 H new ATOM 523 N ALA E 34 1.095 4.112 -11.540 1.00 0.00 N ATOM 524 CA ALA E 34 -0.370 4.308 -11.520 1.00 0.00 C ATOM 525 C ALA E 34 -0.694 5.767 -11.726 1.00 0.00 C ATOM 526 O ALA E 34 0.164 6.629 -11.660 1.00 0.00 O ATOM 527 CB ALA E 34 -0.949 3.773 -10.199 1.00 0.00 C ATOM 0 H ALA E 34 1.548 4.371 -10.663 1.00 0.00 H new ATOM 0 HA ALA E 34 -0.830 3.748 -12.335 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -2.029 3.920 -10.189 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -0.726 2.710 -10.108 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.502 4.310 -9.362 1.00 0.00 H new ATOM 533 N GLN E 35 -1.957 6.054 -11.992 1.00 0.00 N ATOM 534 CA GLN E 35 -2.390 7.423 -12.224 1.00 0.00 C ATOM 535 C GLN E 35 -3.306 7.854 -11.096 1.00 0.00 C ATOM 536 O GLN E 35 -3.939 7.048 -10.440 1.00 0.00 O ATOM 537 CB GLN E 35 -3.142 7.526 -13.538 1.00 0.00 C ATOM 538 CG GLN E 35 -2.312 7.309 -14.800 1.00 0.00 C ATOM 539 CD GLN E 35 -3.189 7.363 -16.038 1.00 0.00 C ATOM 540 OE1 GLN E 35 -4.101 6.573 -16.187 1.00 0.00 O ATOM 541 NE2 GLN E 35 -2.961 8.272 -16.948 1.00 0.00 N ATOM 0 H GLN E 35 -2.701 5.359 -12.053 1.00 0.00 H new ATOM 0 HA GLN E 35 -1.512 8.068 -12.265 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -3.952 6.796 -13.529 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -3.602 8.512 -13.594 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -1.535 8.071 -14.865 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -1.808 6.344 -14.748 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -2.196 8.936 -16.825 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -3.548 8.318 -17.781 1.00 0.00 H new ATOM 550 N VAL E 36 -3.337 9.140 -10.834 1.00 0.00 N ATOM 551 CA VAL E 36 -4.115 9.697 -9.758 1.00 0.00 C ATOM 552 C VAL E 36 -5.260 10.496 -10.348 1.00 0.00 C ATOM 553 O VAL E 36 -5.053 11.374 -11.167 1.00 0.00 O ATOM 554 CB VAL E 36 -3.175 10.607 -8.914 1.00 0.00 C ATOM 555 CG1 VAL E 36 -3.937 11.467 -7.946 1.00 0.00 C ATOM 556 CG2 VAL E 36 -2.195 9.751 -8.106 1.00 0.00 C ATOM 0 H VAL E 36 -2.816 9.834 -11.369 1.00 0.00 H new ATOM 0 HA VAL E 36 -4.532 8.918 -9.119 1.00 0.00 H new ATOM 0 HB VAL E 36 -2.647 11.247 -9.620 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -3.239 12.084 -7.380 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -4.626 12.109 -8.494 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.499 10.833 -7.260 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.543 10.399 -7.520 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.751 9.095 -7.436 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -1.592 9.149 -8.786 1.00 0.00 H new ATOM 566 N ARG E 37 -6.442 10.376 -9.751 1.00 0.00 N ATOM 567 CA ARG E 37 -7.571 11.267 -10.019 1.00 0.00 C ATOM 568 C ARG E 37 -7.867 12.003 -8.733 1.00 0.00 C ATOM 569 O ARG E 37 -7.636 11.489 -7.652 1.00 0.00 O ATOM 570 CB ARG E 37 -8.797 10.488 -10.509 1.00 0.00 C ATOM 571 CG ARG E 37 -9.967 11.383 -10.875 1.00 0.00 C ATOM 572 CD ARG E 37 -11.200 10.597 -11.339 1.00 0.00 C ATOM 573 NE ARG E 37 -12.260 11.544 -11.851 1.00 0.00 N ATOM 574 CZ ARG E 37 -13.509 11.140 -12.067 1.00 0.00 C ATOM 575 NH1 ARG E 37 -13.934 10.007 -11.567 1.00 0.00 N ATOM 576 NH2 ARG E 37 -14.330 11.890 -12.757 1.00 0.00 N ATOM 0 H ARG E 37 -6.647 9.653 -9.062 1.00 0.00 H new ATOM 0 HA ARG E 37 -7.322 11.969 -10.815 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -8.518 9.893 -11.378 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -9.111 9.790 -9.732 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -10.235 11.993 -10.012 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -9.660 12.067 -11.666 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -10.919 9.895 -12.124 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -11.597 10.008 -10.512 1.00 0.00 H new ATOM 0 HE ARG E 37 -12.012 12.516 -12.035 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -13.306 9.429 -11.008 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -14.893 9.703 -11.736 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -14.012 12.785 -13.130 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -15.287 11.580 -12.922 1.00 0.00 H new ATOM 590 N GLY E 38 -8.107 13.296 -8.835 1.00 0.00 N ATOM 591 CA GLY E 38 -8.101 14.160 -7.682 1.00 0.00 C ATOM 592 C GLY E 38 -6.649 14.398 -7.294 1.00 0.00 C ATOM 593 O GLY E 38 -5.785 14.436 -8.152 1.00 0.00 O ATOM 0 H GLY E 38 -8.310 13.770 -9.715 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -8.597 15.104 -7.908 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.648 13.702 -6.858 1.00 0.00 H new ATOM 597 N PRO E 39 -6.356 14.574 -6.014 1.00 0.00 N ATOM 598 CA PRO E 39 -7.267 14.557 -4.879 1.00 0.00 C ATOM 599 C PRO E 39 -8.102 15.802 -4.839 1.00 0.00 C ATOM 600 O PRO E 39 -7.657 16.882 -5.191 1.00 0.00 O ATOM 601 CB PRO E 39 -6.305 14.558 -3.695 1.00 0.00 C ATOM 602 CG PRO E 39 -5.121 15.331 -4.164 1.00 0.00 C ATOM 603 CD PRO E 39 -4.972 14.928 -5.620 1.00 0.00 C ATOM 0 HA PRO E 39 -7.963 13.719 -4.902 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.758 15.022 -2.819 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -6.027 13.543 -3.411 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -5.279 16.405 -4.061 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -4.229 15.084 -3.588 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -4.577 15.744 -6.226 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -4.291 14.085 -5.737 1.00 0.00 H new ATOM 611 N ILE E 40 -9.275 15.699 -4.261 1.00 0.00 N ATOM 612 CA ILE E 40 -10.079 16.887 -4.033 1.00 0.00 C ATOM 613 C ILE E 40 -10.447 17.064 -2.573 1.00 0.00 C ATOM 614 O ILE E 40 -10.783 16.108 -1.899 1.00 0.00 O ATOM 615 CB ILE E 40 -11.334 16.957 -4.877 1.00 0.00 C ATOM 616 CG1 ILE E 40 -11.341 18.189 -5.737 1.00 0.00 C ATOM 617 CG2 ILE E 40 -12.604 16.861 -3.989 1.00 0.00 C ATOM 618 CD1 ILE E 40 -11.855 17.902 -7.176 1.00 0.00 C ATOM 0 H ILE E 40 -9.693 14.824 -3.943 1.00 0.00 H new ATOM 0 HA ILE E 40 -9.431 17.706 -4.344 1.00 0.00 H new ATOM 0 HB ILE E 40 -11.342 16.099 -5.549 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -11.970 18.949 -5.274 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -10.332 18.599 -5.789 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -13.493 16.914 -4.618 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -12.598 15.915 -3.447 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -12.614 17.687 -3.278 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -11.841 18.824 -7.758 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -11.211 17.163 -7.652 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -12.874 17.518 -7.129 1.00 0.00 H new ATOM 630 N PRO E 41 -10.561 18.302 -2.126 1.00 0.00 N ATOM 631 CA PRO E 41 -11.104 18.569 -0.797 1.00 0.00 C ATOM 632 C PRO E 41 -12.609 18.686 -0.860 1.00 0.00 C ATOM 633 O PRO E 41 -13.164 19.330 -1.731 1.00 0.00 O ATOM 634 CB PRO E 41 -10.508 19.937 -0.462 1.00 0.00 C ATOM 635 CG PRO E 41 -10.433 20.648 -1.851 1.00 0.00 C ATOM 636 CD PRO E 41 -10.241 19.561 -2.858 1.00 0.00 C ATOM 0 HA PRO E 41 -10.872 17.789 -0.072 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -11.135 20.488 0.238 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -9.523 19.845 -0.004 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -11.345 21.210 -2.052 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -9.607 21.359 -1.882 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -10.898 19.697 -3.717 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -9.219 19.549 -3.237 1.00 0.00 H new ATOM 644 N LEU E 42 -13.269 18.212 0.179 1.00 0.00 N ATOM 645 CA LEU E 42 -14.711 18.439 0.335 1.00 0.00 C ATOM 646 C LEU E 42 -14.906 19.514 1.392 1.00 0.00 C ATOM 647 O LEU E 42 -14.033 19.720 2.217 1.00 0.00 O ATOM 648 CB LEU E 42 -15.413 17.151 0.798 1.00 0.00 C ATOM 649 CG LEU E 42 -16.518 16.676 -0.144 1.00 0.00 C ATOM 650 CD1 LEU E 42 -15.904 15.993 -1.358 1.00 0.00 C ATOM 651 CD2 LEU E 42 -17.515 15.758 0.554 1.00 0.00 C ATOM 0 H LEU E 42 -12.842 17.669 0.929 1.00 0.00 H new ATOM 0 HA LEU E 42 -15.138 18.745 -0.620 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.670 16.360 0.899 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -15.839 17.316 1.788 1.00 0.00 H new ATOM 0 HG LEU E 42 -17.078 17.552 -0.472 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -16.697 15.656 -2.026 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -15.260 16.697 -1.885 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -15.315 15.135 -1.034 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -18.281 15.446 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -16.995 14.879 0.936 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -17.982 16.291 1.382 1.00 0.00 H new ATOM 663 N PRO E 43 -16.093 20.143 1.459 1.00 0.00 N ATOM 664 CA PRO E 43 -16.306 21.089 2.565 1.00 0.00 C ATOM 665 C PRO E 43 -16.116 20.423 3.914 1.00 0.00 C ATOM 666 O PRO E 43 -16.579 19.322 4.156 1.00 0.00 O ATOM 667 CB PRO E 43 -17.764 21.546 2.366 1.00 0.00 C ATOM 668 CG PRO E 43 -18.009 21.336 0.876 1.00 0.00 C ATOM 669 CD PRO E 43 -17.247 20.057 0.544 1.00 0.00 C ATOM 0 HA PRO E 43 -15.595 21.915 2.556 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -18.454 20.959 2.972 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -17.899 22.589 2.651 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -19.072 21.233 0.659 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -17.644 22.180 0.290 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.847 19.165 0.726 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.938 20.025 -0.501 1.00 0.00 H new ATOM 677 N THR E 44 -15.467 21.126 4.829 1.00 0.00 N ATOM 678 CA THR E 44 -15.253 20.644 6.194 1.00 0.00 C ATOM 679 C THR E 44 -16.576 20.462 6.936 1.00 0.00 C ATOM 680 O THR E 44 -17.493 21.250 6.803 1.00 0.00 O ATOM 681 CB THR E 44 -14.353 21.645 6.899 1.00 0.00 C ATOM 682 OG1 THR E 44 -13.037 21.533 6.369 1.00 0.00 O ATOM 683 CG2 THR E 44 -14.291 21.431 8.420 1.00 0.00 C ATOM 0 H THR E 44 -15.071 22.049 4.651 1.00 0.00 H new ATOM 0 HA THR E 44 -14.779 19.663 6.175 1.00 0.00 H new ATOM 0 HB THR E 44 -14.774 22.635 6.726 1.00 0.00 H new ATOM 0 HG1 THR E 44 -12.420 21.263 7.081 1.00 0.00 H new ATOM 0 HG21 THR E 44 -13.633 22.177 8.866 1.00 0.00 H new ATOM 0 HG22 THR E 44 -15.291 21.531 8.843 1.00 0.00 H new ATOM 0 HG23 THR E 44 -13.905 20.434 8.632 1.00 0.00 H new ATOM 691 N ARG E 45 -16.717 19.334 7.634 1.00 0.00 N ATOM 692 CA ARG E 45 -17.977 18.965 8.285 1.00 0.00 C ATOM 693 C ARG E 45 -17.656 18.618 9.707 1.00 0.00 C ATOM 694 O ARG E 45 -16.804 17.791 9.977 1.00 0.00 O ATOM 695 CB ARG E 45 -18.612 17.760 7.572 1.00 0.00 C ATOM 696 CG ARG E 45 -19.952 17.319 8.078 1.00 0.00 C ATOM 697 CD ARG E 45 -20.397 16.123 7.273 1.00 0.00 C ATOM 698 NE ARG E 45 -20.656 16.573 5.865 1.00 0.00 N ATOM 699 CZ ARG E 45 -21.026 15.722 4.930 1.00 0.00 C ATOM 700 NH1 ARG E 45 -21.668 14.623 5.239 1.00 0.00 N ATOM 701 NH2 ARG E 45 -20.748 15.979 3.676 1.00 0.00 N ATOM 0 H ARG E 45 -15.968 18.654 7.764 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.690 19.788 8.241 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -18.709 18.001 6.513 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -17.924 16.918 7.646 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -19.892 17.063 9.136 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -20.677 18.128 7.987 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -19.631 15.348 7.289 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -21.299 15.689 7.705 1.00 0.00 H new ATOM 0 HE ARG E 45 -20.543 17.558 5.627 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -21.887 14.417 6.214 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -21.949 13.973 4.505 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -20.248 16.833 3.429 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -21.031 15.325 2.946 1.00 0.00 H new ATOM 715 N SER E 46 -18.346 19.251 10.654 1.00 0.00 N ATOM 716 CA SER E 46 -18.105 18.983 12.077 1.00 0.00 C ATOM 717 C SER E 46 -16.629 19.027 12.431 1.00 0.00 C ATOM 718 O SER E 46 -16.102 18.171 13.118 1.00 0.00 O ATOM 719 CB SER E 46 -18.710 17.648 12.497 1.00 0.00 C ATOM 720 OG SER E 46 -19.903 17.883 13.231 1.00 0.00 O ATOM 0 H SER E 46 -19.069 19.946 10.469 1.00 0.00 H new ATOM 0 HA SER E 46 -18.599 19.781 12.631 1.00 0.00 H new ATOM 0 HB2 SER E 46 -18.924 17.040 11.618 1.00 0.00 H new ATOM 0 HB3 SER E 46 -17.999 17.089 13.106 1.00 0.00 H new ATOM 0 HG SER E 46 -20.295 17.026 13.501 1.00 0.00 H new ATOM 726 N ARG E 47 -15.961 20.079 11.973 1.00 0.00 N ATOM 727 CA ARG E 47 -14.531 20.356 12.219 1.00 0.00 C ATOM 728 C ARG E 47 -13.607 19.281 11.667 1.00 0.00 C ATOM 729 O ARG E 47 -12.464 19.155 12.063 1.00 0.00 O ATOM 730 CB ARG E 47 -14.274 20.591 13.694 1.00 0.00 C ATOM 731 CG ARG E 47 -14.955 21.886 14.120 1.00 0.00 C ATOM 732 CD ARG E 47 -14.791 22.220 15.503 1.00 0.00 C ATOM 733 NE ARG E 47 -15.490 21.217 16.354 1.00 0.00 N ATOM 734 CZ ARG E 47 -16.785 21.293 16.544 1.00 0.00 C ATOM 735 NH1 ARG E 47 -17.490 22.259 16.001 1.00 0.00 N ATOM 736 NH2 ARG E 47 -17.384 20.396 17.285 1.00 0.00 N ATOM 0 H ARG E 47 -16.406 20.795 11.398 1.00 0.00 H new ATOM 0 HA ARG E 47 -14.295 21.268 11.671 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -14.656 19.755 14.280 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -13.202 20.650 13.884 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -14.564 22.703 13.514 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -16.020 21.809 13.902 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -13.731 22.249 15.756 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -15.192 23.215 15.696 1.00 0.00 H new ATOM 0 HE ARG E 47 -14.957 20.466 16.792 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -17.031 22.963 15.423 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -18.497 22.306 16.157 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -16.844 19.643 17.711 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -18.391 20.450 17.437 1.00 0.00 H new ATOM 750 N THR E 48 -14.124 18.473 10.749 1.00 0.00 N ATOM 751 CA THR E 48 -13.382 17.371 10.146 1.00 0.00 C ATOM 752 C THR E 48 -13.076 17.725 8.720 1.00 0.00 C ATOM 753 O THR E 48 -13.954 17.921 7.899 1.00 0.00 O ATOM 754 CB THR E 48 -14.200 16.082 10.212 1.00 0.00 C ATOM 755 OG1 THR E 48 -15.283 16.161 9.294 1.00 0.00 O ATOM 756 CG2 THR E 48 -14.742 15.869 11.613 1.00 0.00 C ATOM 0 H THR E 48 -15.078 18.564 10.399 1.00 0.00 H new ATOM 0 HA THR E 48 -12.453 17.208 10.692 1.00 0.00 H new ATOM 0 HB THR E 48 -13.555 15.243 9.953 1.00 0.00 H new ATOM 0 HG1 THR E 48 -16.015 16.675 9.695 1.00 0.00 H new ATOM 0 HG21 THR E 48 -15.322 14.947 11.642 1.00 0.00 H new ATOM 0 HG22 THR E 48 -13.913 15.799 12.317 1.00 0.00 H new ATOM 0 HG23 THR E 48 -15.381 16.708 11.887 1.00 0.00 H new ATOM 764 N HIS E 49 -11.806 17.675 8.390 1.00 0.00 N ATOM 765 CA HIS E 49 -11.346 17.851 7.017 1.00 0.00 C ATOM 766 C HIS E 49 -11.498 16.565 6.255 1.00 0.00 C ATOM 767 O HIS E 49 -11.486 15.487 6.819 1.00 0.00 O ATOM 768 CB HIS E 49 -9.895 18.281 7.039 1.00 0.00 C ATOM 769 CG HIS E 49 -9.714 19.582 7.712 1.00 0.00 C ATOM 770 ND1 HIS E 49 -10.058 20.775 7.087 1.00 0.00 N ATOM 771 CD2 HIS E 49 -9.289 19.884 8.955 1.00 0.00 C ATOM 772 CE1 HIS E 49 -9.839 21.761 7.955 1.00 0.00 C ATOM 773 NE2 HIS E 49 -9.364 21.278 9.126 1.00 0.00 N ATOM 0 H HIS E 49 -11.056 17.511 9.061 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.945 18.615 6.522 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.300 17.523 7.549 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.521 18.346 6.017 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -8.948 19.175 9.695 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -10.017 22.807 7.751 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -9.113 21.812 9.958 1.00 0.00 H new ATOM 781 N LEU E 50 -11.803 16.676 4.965 1.00 0.00 N ATOM 782 CA LEU E 50 -12.138 15.553 4.140 1.00 0.00 C ATOM 783 C LEU E 50 -11.446 15.691 2.804 1.00 0.00 C ATOM 784 O LEU E 50 -11.495 16.722 2.160 1.00 0.00 O ATOM 785 CB LEU E 50 -13.674 15.546 3.914 1.00 0.00 C ATOM 786 CG LEU E 50 -14.544 15.396 5.167 1.00 0.00 C ATOM 787 CD1 LEU E 50 -16.031 15.694 4.848 1.00 0.00 C ATOM 788 CD2 LEU E 50 -14.363 14.047 5.806 1.00 0.00 C ATOM 0 H LEU E 50 -11.820 17.568 4.470 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.822 14.628 4.623 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -13.951 16.475 3.415 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.916 14.732 3.230 1.00 0.00 H new ATOM 0 HG LEU E 50 -14.213 16.136 5.896 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -16.627 15.581 5.753 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -16.126 16.714 4.476 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -16.387 14.997 4.089 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -14.995 13.976 6.691 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -14.643 13.268 5.097 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -13.320 13.918 6.094 1.00 0.00 H new ATOM 800 N ARG E 51 -10.879 14.588 2.328 1.00 0.00 N ATOM 801 CA ARG E 51 -10.269 14.532 0.992 1.00 0.00 C ATOM 802 C ARG E 51 -10.682 13.253 0.310 1.00 0.00 C ATOM 803 O ARG E 51 -10.762 12.203 0.917 1.00 0.00 O ATOM 804 CB ARG E 51 -8.732 14.562 1.037 1.00 0.00 C ATOM 805 CG ARG E 51 -8.094 15.956 1.029 1.00 0.00 C ATOM 806 CD ARG E 51 -6.584 15.884 1.091 1.00 0.00 C ATOM 807 NE ARG E 51 -6.027 17.289 1.020 1.00 0.00 N ATOM 808 CZ ARG E 51 -5.784 17.891 -0.143 1.00 0.00 C ATOM 809 NH1 ARG E 51 -6.291 17.423 -1.258 1.00 0.00 N ATOM 810 NH2 ARG E 51 -5.031 18.959 -0.173 1.00 0.00 N ATOM 0 H ARG E 51 -10.826 13.711 2.847 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.615 15.413 0.451 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.403 14.037 1.934 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.351 14.003 0.182 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.396 16.488 0.127 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -8.466 16.531 1.878 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -6.267 15.398 2.014 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -6.200 15.283 0.266 1.00 0.00 H new ATOM 0 HE ARG E 51 -5.832 17.789 1.887 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -6.879 16.589 -1.241 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -6.098 17.893 -2.143 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -4.633 19.327 0.691 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -4.841 19.424 -1.061 1.00 0.00 H new ATOM 824 N LEU E 52 -10.799 13.309 -1.007 1.00 0.00 N ATOM 825 CA LEU E 52 -11.035 12.120 -1.840 1.00 0.00 C ATOM 826 C LEU E 52 -9.933 12.001 -2.853 1.00 0.00 C ATOM 827 O LEU E 52 -9.579 12.962 -3.511 1.00 0.00 O ATOM 828 CB LEU E 52 -12.358 12.220 -2.606 1.00 0.00 C ATOM 829 CG LEU E 52 -13.594 12.543 -1.782 1.00 0.00 C ATOM 830 CD1 LEU E 52 -14.800 12.596 -2.725 1.00 0.00 C ATOM 831 CD2 LEU E 52 -13.844 11.488 -0.690 1.00 0.00 C ATOM 0 H LEU E 52 -10.734 14.177 -1.538 1.00 0.00 H new ATOM 0 HA LEU E 52 -11.069 11.255 -1.178 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -12.251 12.985 -3.375 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -12.528 11.274 -3.120 1.00 0.00 H new ATOM 0 HG LEU E 52 -13.442 13.501 -1.285 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -15.699 12.827 -2.153 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -14.640 13.368 -3.477 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -14.920 11.631 -3.216 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -14.736 11.755 -0.123 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -13.987 10.512 -1.153 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -12.986 11.449 -0.019 1.00 0.00 H new ATOM 843 N VAL E 53 -9.451 10.791 -3.080 1.00 0.00 N ATOM 844 CA VAL E 53 -8.480 10.580 -4.130 1.00 0.00 C ATOM 845 C VAL E 53 -8.672 9.189 -4.678 1.00 0.00 C ATOM 846 O VAL E 53 -8.937 8.254 -3.945 1.00 0.00 O ATOM 847 CB VAL E 53 -7.031 10.844 -3.617 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.719 10.076 -2.352 1.00 0.00 C ATOM 849 CG2 VAL E 53 -5.965 10.545 -4.705 1.00 0.00 C ATOM 0 H VAL E 53 -9.713 9.954 -2.559 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.632 11.292 -4.941 1.00 0.00 H new ATOM 0 HB VAL E 53 -6.987 11.907 -3.381 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.699 10.294 -2.036 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.413 10.372 -1.566 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.819 9.007 -2.541 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -4.971 10.743 -4.304 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -6.034 9.499 -5.005 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -6.140 11.183 -5.571 1.00 0.00 H new ATOM 859 N ASP E 54 -8.465 9.016 -5.975 1.00 0.00 N ATOM 860 CA ASP E 54 -8.549 7.694 -6.578 1.00 0.00 C ATOM 861 C ASP E 54 -7.266 7.394 -7.314 1.00 0.00 C ATOM 862 O ASP E 54 -6.578 8.261 -7.820 1.00 0.00 O ATOM 863 CB ASP E 54 -9.730 7.573 -7.576 1.00 0.00 C ATOM 864 CG ASP E 54 -11.110 7.580 -6.925 1.00 0.00 C ATOM 865 OD1 ASP E 54 -11.177 7.521 -5.707 1.00 0.00 O ATOM 866 OD2 ASP E 54 -12.085 7.647 -7.652 1.00 0.00 O ATOM 0 H ASP E 54 -8.239 9.768 -6.626 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.714 6.982 -5.770 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -9.674 8.396 -8.288 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.615 6.651 -8.145 1.00 0.00 H new ATOM 871 N ILE E 55 -6.995 6.106 -7.425 1.00 0.00 N ATOM 872 CA ILE E 55 -5.840 5.617 -8.168 1.00 0.00 C ATOM 873 C ILE E 55 -6.342 4.727 -9.295 1.00 0.00 C ATOM 874 O ILE E 55 -6.909 3.673 -9.069 1.00 0.00 O ATOM 875 CB ILE E 55 -4.867 4.878 -7.260 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.289 5.820 -6.188 1.00 0.00 C ATOM 877 CG2 ILE E 55 -3.737 4.289 -8.124 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.500 5.159 -5.058 1.00 0.00 C ATOM 0 H ILE E 55 -7.564 5.370 -7.006 1.00 0.00 H new ATOM 0 HA ILE E 55 -5.287 6.458 -8.586 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.394 4.077 -6.743 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -3.639 6.542 -6.682 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -5.112 6.382 -5.747 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -3.032 3.756 -7.486 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -4.159 3.599 -8.854 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -3.219 5.095 -8.644 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.144 5.923 -4.367 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -4.144 4.459 -4.525 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -2.648 4.622 -5.475 1.00 0.00 H new ATOM 890 N VAL E 56 -6.075 5.131 -10.530 1.00 0.00 N ATOM 891 CA VAL E 56 -6.467 4.299 -11.658 1.00 0.00 C ATOM 892 C VAL E 56 -5.274 3.549 -12.199 1.00 0.00 C ATOM 893 O VAL E 56 -4.132 3.809 -11.863 1.00 0.00 O ATOM 894 CB VAL E 56 -7.205 5.077 -12.794 1.00 0.00 C ATOM 895 CG1 VAL E 56 -8.547 5.606 -12.285 1.00 0.00 C ATOM 896 CG2 VAL E 56 -6.328 6.178 -13.381 1.00 0.00 C ATOM 0 H VAL E 56 -5.603 6.002 -10.772 1.00 0.00 H new ATOM 0 HA VAL E 56 -7.197 3.587 -11.272 1.00 0.00 H new ATOM 0 HB VAL E 56 -7.411 4.387 -13.612 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -9.052 6.146 -13.085 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -9.169 4.771 -11.962 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -8.378 6.278 -11.444 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -6.874 6.698 -14.168 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -6.060 6.886 -12.597 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -5.422 5.738 -13.798 1.00 0.00 H new ATOM 906 N GLU E 57 -5.584 2.506 -12.947 1.00 0.00 N ATOM 907 CA GLU E 57 -4.570 1.553 -13.447 1.00 0.00 C ATOM 908 C GLU E 57 -3.587 1.162 -12.331 1.00 0.00 C ATOM 909 O GLU E 57 -2.387 1.139 -12.543 1.00 0.00 O ATOM 910 CB GLU E 57 -3.864 2.092 -14.697 1.00 0.00 C ATOM 911 CG GLU E 57 -4.279 1.311 -15.949 1.00 0.00 C ATOM 912 CD GLU E 57 -4.765 2.172 -17.097 1.00 0.00 C ATOM 913 OE1 GLU E 57 -4.273 3.280 -17.243 1.00 0.00 O ATOM 914 OE2 GLU E 57 -5.633 1.714 -17.823 1.00 0.00 O ATOM 0 H GLU E 57 -6.538 2.283 -13.232 1.00 0.00 H new ATOM 0 HA GLU E 57 -5.080 0.640 -13.753 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -4.105 3.147 -14.827 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -2.784 2.025 -14.565 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -3.430 0.719 -16.290 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -5.068 0.610 -15.679 1.00 0.00 H new ATOM 921 N PRO E 58 -4.103 0.763 -11.165 1.00 0.00 N ATOM 922 CA PRO E 58 -3.170 0.293 -10.146 1.00 0.00 C ATOM 923 C PRO E 58 -2.492 -1.023 -10.573 1.00 0.00 C ATOM 924 O PRO E 58 -3.096 -1.899 -11.163 1.00 0.00 O ATOM 925 CB PRO E 58 -4.076 0.066 -8.933 1.00 0.00 C ATOM 926 CG PRO E 58 -5.409 -0.230 -9.525 1.00 0.00 C ATOM 927 CD PRO E 58 -5.508 0.644 -10.731 1.00 0.00 C ATOM 0 HA PRO E 58 -2.356 0.993 -9.958 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -3.720 -0.761 -8.319 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.111 0.947 -8.292 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.495 -1.283 -9.794 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.210 -0.016 -8.817 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -6.134 0.197 -11.504 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -5.941 1.615 -10.492 1.00 0.00 H new ATOM 935 N THR E 59 -1.248 -1.179 -10.150 1.00 0.00 N ATOM 936 CA THR E 59 -0.487 -2.409 -10.348 1.00 0.00 C ATOM 937 C THR E 59 -0.292 -3.106 -9.004 1.00 0.00 C ATOM 938 O THR E 59 -0.463 -2.515 -7.953 1.00 0.00 O ATOM 939 CB THR E 59 0.923 -2.139 -10.945 1.00 0.00 C ATOM 940 OG1 THR E 59 1.713 -1.421 -10.001 1.00 0.00 O ATOM 941 CG2 THR E 59 0.820 -1.334 -12.226 1.00 0.00 C ATOM 0 H THR E 59 -0.731 -0.452 -9.655 1.00 0.00 H new ATOM 0 HA THR E 59 -1.053 -3.026 -11.045 1.00 0.00 H new ATOM 0 HB THR E 59 1.391 -3.097 -11.169 1.00 0.00 H new ATOM 0 HG1 THR E 59 1.191 -0.675 -9.638 1.00 0.00 H new ATOM 0 HG21 THR E 59 1.818 -1.157 -12.626 1.00 0.00 H new ATOM 0 HG22 THR E 59 0.229 -1.887 -12.957 1.00 0.00 H new ATOM 0 HG23 THR E 59 0.338 -0.379 -12.018 1.00 0.00 H new ATOM 949 N GLU E 60 0.242 -4.324 -9.043 1.00 0.00 N ATOM 950 CA GLU E 60 0.654 -5.017 -7.826 1.00 0.00 C ATOM 951 C GLU E 60 1.666 -4.171 -7.062 1.00 0.00 C ATOM 952 O GLU E 60 1.564 -4.015 -5.861 1.00 0.00 O ATOM 953 CB GLU E 60 1.268 -6.369 -8.201 1.00 0.00 C ATOM 954 CG GLU E 60 1.741 -7.202 -7.022 1.00 0.00 C ATOM 955 CD GLU E 60 0.585 -7.724 -6.164 1.00 0.00 C ATOM 956 OE1 GLU E 60 -0.553 -7.549 -6.568 1.00 0.00 O ATOM 957 OE2 GLU E 60 0.858 -8.290 -5.118 1.00 0.00 O ATOM 0 H GLU E 60 0.399 -4.850 -9.902 1.00 0.00 H new ATOM 0 HA GLU E 60 -0.213 -5.180 -7.186 1.00 0.00 H new ATOM 0 HB2 GLU E 60 0.531 -6.944 -8.762 1.00 0.00 H new ATOM 0 HB3 GLU E 60 2.113 -6.196 -8.868 1.00 0.00 H new ATOM 0 HG2 GLU E 60 2.325 -8.046 -7.390 1.00 0.00 H new ATOM 0 HG3 GLU E 60 2.406 -6.601 -6.401 1.00 0.00 H new ATOM 964 N LYS E 61 2.621 -3.561 -7.759 1.00 0.00 N ATOM 965 CA LYS E 61 3.608 -2.655 -7.091 1.00 0.00 C ATOM 966 C LYS E 61 2.908 -1.462 -6.367 1.00 0.00 C ATOM 967 O LYS E 61 3.253 -1.126 -5.252 1.00 0.00 O ATOM 968 CB LYS E 61 4.659 -2.147 -8.053 1.00 0.00 C ATOM 969 CG LYS E 61 5.729 -1.315 -7.320 1.00 0.00 C ATOM 970 CD LYS E 61 6.823 -0.846 -8.278 1.00 0.00 C ATOM 971 CE LYS E 61 7.884 -0.039 -7.543 1.00 0.00 C ATOM 972 NZ LYS E 61 8.939 0.396 -8.504 1.00 0.00 N ATOM 0 H LYS E 61 2.749 -3.661 -8.766 1.00 0.00 H new ATOM 0 HA LYS E 61 4.112 -3.259 -6.336 1.00 0.00 H new ATOM 0 HB2 LYS E 61 5.132 -2.990 -8.557 1.00 0.00 H new ATOM 0 HB3 LYS E 61 4.186 -1.539 -8.824 1.00 0.00 H new ATOM 0 HG2 LYS E 61 5.261 -0.451 -6.849 1.00 0.00 H new ATOM 0 HG3 LYS E 61 6.173 -1.911 -6.523 1.00 0.00 H new ATOM 0 HD2 LYS E 61 7.285 -1.709 -8.758 1.00 0.00 H new ATOM 0 HD3 LYS E 61 6.383 -0.239 -9.069 1.00 0.00 H new ATOM 0 HE2 LYS E 61 7.430 0.831 -7.069 1.00 0.00 H new ATOM 0 HE3 LYS E 61 8.327 -0.640 -6.749 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 9.662 0.947 -7.999 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 9.380 -0.440 -8.937 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 8.511 0.985 -9.246 1.00 0.00 H new ATOM 986 N THR E 62 1.838 -0.907 -6.957 1.00 0.00 N ATOM 987 CA THR E 62 1.012 0.137 -6.303 1.00 0.00 C ATOM 988 C THR E 62 0.423 -0.331 -4.998 1.00 0.00 C ATOM 989 O THR E 62 0.502 0.342 -3.989 1.00 0.00 O ATOM 990 CB THR E 62 -0.171 0.573 -7.198 1.00 0.00 C ATOM 991 OG1 THR E 62 0.119 0.593 -8.580 1.00 0.00 O ATOM 992 CG2 THR E 62 -0.770 1.875 -6.686 1.00 0.00 C ATOM 0 H THR E 62 1.518 -1.161 -7.891 1.00 0.00 H new ATOM 0 HA THR E 62 1.693 0.970 -6.129 1.00 0.00 H new ATOM 0 HB THR E 62 -0.932 -0.203 -7.114 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.542 1.148 -9.045 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.602 2.169 -7.326 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.129 1.734 -5.666 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.009 2.655 -6.698 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.224 -1.497 -5.024 1.00 0.00 N ATOM 1001 CA VAL E 63 -0.880 -2.038 -3.833 1.00 0.00 C ATOM 1002 C VAL E 63 0.166 -2.298 -2.754 1.00 0.00 C ATOM 1003 O VAL E 63 -0.029 -1.982 -1.594 1.00 0.00 O ATOM 1004 CB VAL E 63 -1.746 -3.298 -4.161 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -2.974 -2.906 -4.992 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -0.897 -4.322 -4.893 1.00 0.00 C ATOM 0 H VAL E 63 -0.308 -2.083 -5.854 1.00 0.00 H new ATOM 0 HA VAL E 63 -1.585 -1.301 -3.449 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.103 -3.740 -3.231 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -3.565 -3.796 -5.211 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.582 -2.196 -4.431 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -2.650 -2.447 -5.926 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -1.502 -5.200 -5.121 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -0.523 -3.888 -5.820 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -0.056 -4.614 -4.264 1.00 0.00 H new ATOM 1016 N ASP E 64 1.293 -2.880 -3.138 1.00 0.00 N ATOM 1017 CA ASP E 64 2.351 -3.169 -2.191 1.00 0.00 C ATOM 1018 C ASP E 64 2.950 -1.898 -1.585 1.00 0.00 C ATOM 1019 O ASP E 64 3.228 -1.827 -0.404 1.00 0.00 O ATOM 1020 CB ASP E 64 3.448 -3.989 -2.850 1.00 0.00 C ATOM 1021 CG ASP E 64 4.523 -4.365 -1.883 1.00 0.00 C ATOM 1022 OD1 ASP E 64 4.469 -3.903 -0.754 1.00 0.00 O ATOM 1023 OD2 ASP E 64 5.403 -5.116 -2.269 1.00 0.00 O ATOM 0 H ASP E 64 1.495 -3.160 -4.098 1.00 0.00 H new ATOM 0 HA ASP E 64 1.902 -3.744 -1.381 1.00 0.00 H new ATOM 0 HB2 ASP E 64 3.016 -4.892 -3.281 1.00 0.00 H new ATOM 0 HB3 ASP E 64 3.882 -3.420 -3.672 1.00 0.00 H new ATOM 1028 N ALA E 65 3.109 -0.874 -2.406 1.00 0.00 N ATOM 1029 CA ALA E 65 3.633 0.402 -1.927 1.00 0.00 C ATOM 1030 C ALA E 65 2.660 1.076 -0.973 1.00 0.00 C ATOM 1031 O ALA E 65 3.053 1.637 0.032 1.00 0.00 O ATOM 1032 CB ALA E 65 3.984 1.313 -3.079 1.00 0.00 C ATOM 0 H ALA E 65 2.886 -0.896 -3.401 1.00 0.00 H new ATOM 0 HA ALA E 65 4.549 0.196 -1.373 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.372 2.256 -2.692 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.742 0.837 -3.701 1.00 0.00 H new ATOM 0 HB3 ALA E 65 3.092 1.505 -3.676 1.00 0.00 H new ATOM 1038 N LEU E 66 1.364 0.977 -1.248 1.00 0.00 N ATOM 1039 CA LEU E 66 0.366 1.536 -0.352 1.00 0.00 C ATOM 1040 C LEU E 66 0.339 0.810 0.993 1.00 0.00 C ATOM 1041 O LEU E 66 0.184 1.417 2.038 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.014 1.528 -0.993 1.00 0.00 C ATOM 1043 CG LEU E 66 -1.164 2.495 -2.157 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -2.487 2.197 -2.835 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -1.021 3.958 -1.724 1.00 0.00 C ATOM 0 H LEU E 66 0.985 0.519 -2.077 1.00 0.00 H new ATOM 0 HA LEU E 66 0.651 2.571 -0.163 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.235 0.519 -1.342 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -1.757 1.772 -0.234 1.00 0.00 H new ATOM 0 HG LEU E 66 -0.354 2.350 -2.872 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.625 2.875 -3.677 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -2.488 1.168 -3.194 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -3.300 2.333 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -1.136 4.607 -2.592 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -1.789 4.196 -0.988 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -0.036 4.112 -1.284 1.00 0.00 H new ATOM 1057 N MET E 67 0.503 -0.501 0.964 1.00 0.00 N ATOM 1058 CA MET E 67 0.508 -1.249 2.197 1.00 0.00 C ATOM 1059 C MET E 67 1.719 -0.830 3.034 1.00 0.00 C ATOM 1060 O MET E 67 1.635 -0.696 4.240 1.00 0.00 O ATOM 1061 CB MET E 67 0.475 -2.744 1.905 1.00 0.00 C ATOM 1062 CG MET E 67 -0.768 -3.171 1.168 1.00 0.00 C ATOM 1063 SD MET E 67 -2.209 -2.935 2.220 1.00 0.00 S ATOM 1064 CE MET E 67 -1.919 -4.397 3.227 1.00 0.00 C ATOM 0 H MET E 67 0.631 -1.055 0.117 1.00 0.00 H new ATOM 0 HA MET E 67 -0.386 -1.029 2.780 1.00 0.00 H new ATOM 0 HB2 MET E 67 1.351 -3.013 1.315 1.00 0.00 H new ATOM 0 HB3 MET E 67 0.541 -3.294 2.844 1.00 0.00 H new ATOM 0 HG2 MET E 67 -0.876 -2.591 0.251 1.00 0.00 H new ATOM 0 HG3 MET E 67 -0.687 -4.218 0.875 1.00 0.00 H new ATOM 0 HE1 MET E 67 -2.873 -4.799 3.568 1.00 0.00 H new ATOM 0 HE2 MET E 67 -1.399 -5.150 2.635 1.00 0.00 H new ATOM 0 HE3 MET E 67 -1.309 -4.129 4.090 1.00 0.00 H new ATOM 1074 N ARG E 68 2.876 -0.674 2.394 1.00 0.00 N ATOM 1075 CA ARG E 68 4.105 -0.334 3.113 1.00 0.00 C ATOM 1076 C ARG E 68 4.052 1.065 3.704 1.00 0.00 C ATOM 1077 O ARG E 68 4.675 1.350 4.710 1.00 0.00 O ATOM 1078 CB ARG E 68 5.316 -0.469 2.181 1.00 0.00 C ATOM 1079 CG ARG E 68 6.653 -0.224 2.860 1.00 0.00 C ATOM 1080 CD ARG E 68 7.793 -0.375 1.833 1.00 0.00 C ATOM 1081 NE ARG E 68 9.131 -0.295 2.531 1.00 0.00 N ATOM 1082 CZ ARG E 68 9.732 0.872 2.762 1.00 0.00 C ATOM 1083 NH1 ARG E 68 9.511 1.904 1.987 1.00 0.00 N ATOM 1084 NH2 ARG E 68 10.582 0.980 3.751 1.00 0.00 N ATOM 0 H ARG E 68 2.990 -0.776 1.386 1.00 0.00 H new ATOM 0 HA ARG E 68 4.204 -1.035 3.942 1.00 0.00 H new ATOM 0 HB2 ARG E 68 5.318 -1.470 1.749 1.00 0.00 H new ATOM 0 HB3 ARG E 68 5.206 0.234 1.356 1.00 0.00 H new ATOM 0 HG2 ARG E 68 6.673 0.775 3.296 1.00 0.00 H new ATOM 0 HG3 ARG E 68 6.791 -0.931 3.678 1.00 0.00 H new ATOM 0 HD2 ARG E 68 7.701 -1.329 1.313 1.00 0.00 H new ATOM 0 HD3 ARG E 68 7.720 0.408 1.078 1.00 0.00 H new ATOM 0 HE ARG E 68 9.586 -1.156 2.833 1.00 0.00 H new ATOM 0 HH11 ARG E 68 8.873 1.820 1.196 1.00 0.00 H new ATOM 0 HH12 ARG E 68 9.977 2.792 2.174 1.00 0.00 H new ATOM 0 HH21 ARG E 68 10.782 0.173 4.342 1.00 0.00 H new ATOM 0 HH22 ARG E 68 11.044 1.871 3.931 1.00 0.00 H new ATOM 1098 N LEU E 69 3.338 1.971 3.037 1.00 0.00 N ATOM 1099 CA LEU E 69 3.264 3.360 3.475 1.00 0.00 C ATOM 1100 C LEU E 69 2.710 3.436 4.893 1.00 0.00 C ATOM 1101 O LEU E 69 1.623 2.960 5.173 1.00 0.00 O ATOM 1102 CB LEU E 69 2.363 4.139 2.495 1.00 0.00 C ATOM 1103 CG LEU E 69 2.150 5.619 2.777 1.00 0.00 C ATOM 1104 CD1 LEU E 69 3.478 6.367 2.832 1.00 0.00 C ATOM 1105 CD2 LEU E 69 1.291 6.194 1.681 1.00 0.00 C ATOM 0 H LEU E 69 2.804 1.766 2.192 1.00 0.00 H new ATOM 0 HA LEU E 69 4.260 3.802 3.481 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.787 4.043 1.496 1.00 0.00 H new ATOM 0 HB3 LEU E 69 1.387 3.654 2.475 1.00 0.00 H new ATOM 0 HG LEU E 69 1.663 5.730 3.746 1.00 0.00 H new ATOM 0 HD11 LEU E 69 3.293 7.422 3.035 1.00 0.00 H new ATOM 0 HD12 LEU E 69 4.099 5.948 3.624 1.00 0.00 H new ATOM 0 HD13 LEU E 69 3.992 6.266 1.876 1.00 0.00 H new ATOM 0 HD21 LEU E 69 1.127 7.256 1.866 1.00 0.00 H new ATOM 0 HD22 LEU E 69 1.792 6.066 0.721 1.00 0.00 H new ATOM 0 HD23 LEU E 69 0.332 5.677 1.661 1.00 0.00 H new ATOM 1117 N ASP E 70 3.410 4.133 5.777 1.00 0.00 N ATOM 1118 CA ASP E 70 2.923 4.377 7.148 1.00 0.00 C ATOM 1119 C ASP E 70 2.195 5.691 7.259 1.00 0.00 C ATOM 1120 O ASP E 70 2.780 6.753 7.148 1.00 0.00 O ATOM 1121 CB ASP E 70 4.086 4.416 8.156 1.00 0.00 C ATOM 1122 CG ASP E 70 3.633 4.408 9.613 1.00 0.00 C ATOM 1123 OD1 ASP E 70 2.439 4.514 9.845 1.00 0.00 O ATOM 1124 OD2 ASP E 70 4.487 4.294 10.477 1.00 0.00 O ATOM 0 H ASP E 70 4.322 4.545 5.578 1.00 0.00 H new ATOM 0 HA ASP E 70 2.246 3.553 7.374 1.00 0.00 H new ATOM 0 HB2 ASP E 70 4.736 3.558 7.982 1.00 0.00 H new ATOM 0 HB3 ASP E 70 4.683 5.310 7.975 1.00 0.00 H new ATOM 1129 N LEU E 71 0.882 5.631 7.425 1.00 0.00 N ATOM 1130 CA LEU E 71 0.083 6.837 7.483 1.00 0.00 C ATOM 1131 C LEU E 71 0.027 7.328 8.937 1.00 0.00 C ATOM 1132 O LEU E 71 -0.088 6.555 9.870 1.00 0.00 O ATOM 1133 CB LEU E 71 -1.285 6.566 6.846 1.00 0.00 C ATOM 1134 CG LEU E 71 -1.417 6.286 5.349 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -2.829 5.829 5.098 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -1.132 7.508 4.481 1.00 0.00 C ATOM 0 H LEU E 71 0.354 4.764 7.521 1.00 0.00 H new ATOM 0 HA LEU E 71 0.526 7.648 6.905 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -1.717 5.713 7.369 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -1.915 7.427 7.066 1.00 0.00 H new ATOM 0 HG LEU E 71 -0.679 5.531 5.079 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -2.960 5.619 4.036 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -3.027 4.925 5.674 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -3.524 6.612 5.402 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -1.243 7.242 3.430 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -1.835 8.303 4.730 1.00 0.00 H new ATOM 0 HD23 LEU E 71 -0.114 7.854 4.662 1.00 0.00 H new ATOM 1148 N ALA E 72 0.222 8.635 9.120 1.00 0.00 N ATOM 1149 CA ALA E 72 0.315 9.266 10.440 1.00 0.00 C ATOM 1150 C ALA E 72 -0.872 8.954 11.304 1.00 0.00 C ATOM 1151 O ALA E 72 -2.008 9.054 10.873 1.00 0.00 O ATOM 1152 CB ALA E 72 0.456 10.760 10.304 1.00 0.00 C ATOM 0 H ALA E 72 0.321 9.294 8.348 1.00 0.00 H new ATOM 0 HA ALA E 72 1.201 8.855 10.923 1.00 0.00 H new ATOM 0 HB1 ALA E 72 0.524 11.211 11.294 1.00 0.00 H new ATOM 0 HB2 ALA E 72 1.359 10.990 9.738 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -0.412 11.161 9.781 1.00 0.00 H new ATOM 1158 N ALA E 73 -0.622 8.865 12.602 1.00 0.00 N ATOM 1159 CA ALA E 73 -1.708 8.887 13.560 1.00 0.00 C ATOM 1160 C ALA E 73 -2.514 10.166 13.351 1.00 0.00 C ATOM 1161 O ALA E 73 -1.981 11.247 13.175 1.00 0.00 O ATOM 1162 CB ALA E 73 -1.186 8.787 14.991 1.00 0.00 C ATOM 0 H ALA E 73 0.310 8.778 13.008 1.00 0.00 H new ATOM 0 HA ALA E 73 -2.352 8.022 13.401 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -2.025 8.806 15.687 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -0.635 7.855 15.113 1.00 0.00 H new ATOM 0 HB3 ALA E 73 -0.525 9.629 15.197 1.00 0.00 H new ATOM 1168 N GLY E 74 -3.817 10.033 13.466 1.00 0.00 N ATOM 1169 CA GLY E 74 -4.698 11.164 13.387 1.00 0.00 C ATOM 1170 C GLY E 74 -5.322 11.358 12.016 1.00 0.00 C ATOM 1171 O GLY E 74 -6.134 12.243 11.824 1.00 0.00 O ATOM 0 H GLY E 74 -4.288 9.141 13.616 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -5.492 11.047 14.124 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -4.144 12.064 13.655 1.00 0.00 H new ATOM 1175 N VAL E 75 -5.056 10.454 11.081 1.00 0.00 N ATOM 1176 CA VAL E 75 -5.749 10.500 9.773 1.00 0.00 C ATOM 1177 C VAL E 75 -6.473 9.172 9.584 1.00 0.00 C ATOM 1178 O VAL E 75 -5.885 8.109 9.675 1.00 0.00 O ATOM 1179 CB VAL E 75 -4.750 10.718 8.616 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -3.787 9.592 8.529 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -5.481 10.852 7.290 1.00 0.00 C ATOM 0 H VAL E 75 -4.385 9.693 11.186 1.00 0.00 H new ATOM 0 HA VAL E 75 -6.450 11.334 9.762 1.00 0.00 H new ATOM 0 HB VAL E 75 -4.206 11.640 8.822 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -3.094 9.769 7.707 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -3.230 9.516 9.463 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -4.329 8.663 8.353 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -4.757 11.005 6.489 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -6.051 9.944 7.095 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -6.160 11.704 7.333 1.00 0.00 H new ATOM 1191 N ASP E 76 -7.739 9.237 9.220 1.00 0.00 N ATOM 1192 CA ASP E 76 -8.512 8.058 8.906 1.00 0.00 C ATOM 1193 C ASP E 76 -8.549 7.864 7.408 1.00 0.00 C ATOM 1194 O ASP E 76 -8.866 8.763 6.652 1.00 0.00 O ATOM 1195 CB ASP E 76 -9.929 8.250 9.432 1.00 0.00 C ATOM 1196 CG ASP E 76 -10.786 7.035 9.220 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -10.327 6.118 8.559 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -11.900 7.025 9.719 1.00 0.00 O ATOM 0 H ASP E 76 -8.258 10.111 9.135 1.00 0.00 H new ATOM 0 HA ASP E 76 -8.060 7.181 9.368 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -9.891 8.483 10.496 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -10.386 9.105 8.934 1.00 0.00 H new ATOM 1203 N VAL E 77 -8.232 6.659 6.976 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.247 6.352 5.559 1.00 0.00 C ATOM 1205 C VAL E 77 -9.167 5.186 5.288 1.00 0.00 C ATOM 1206 O VAL E 77 -8.895 4.066 5.678 1.00 0.00 O ATOM 1207 CB VAL E 77 -6.808 6.057 5.047 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -6.158 4.967 5.921 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -6.824 5.660 3.565 1.00 0.00 C ATOM 0 H VAL E 77 -7.963 5.882 7.580 1.00 0.00 H new ATOM 0 HA VAL E 77 -8.624 7.219 5.017 1.00 0.00 H new ATOM 0 HB VAL E 77 -6.208 6.964 5.128 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -5.150 4.763 5.559 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -6.110 5.310 6.955 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -6.753 4.056 5.869 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -5.806 5.459 3.231 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -7.432 4.765 3.435 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -7.245 6.474 2.975 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.201 5.404 4.483 1.00 0.00 N ATOM 1220 CA GLN E 78 -11.103 4.363 3.986 1.00 0.00 C ATOM 1221 C GLN E 78 -10.662 4.061 2.565 1.00 0.00 C ATOM 1222 O GLN E 78 -10.369 4.951 1.791 1.00 0.00 O ATOM 1223 CB GLN E 78 -12.553 4.853 3.981 1.00 0.00 C ATOM 1224 CG GLN E 78 -13.171 5.097 5.355 1.00 0.00 C ATOM 1225 CD GLN E 78 -14.593 5.667 5.260 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -14.892 6.455 4.384 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -15.489 5.296 6.135 1.00 0.00 N ATOM 0 H GLN E 78 -10.445 6.336 4.147 1.00 0.00 H new ATOM 0 HA GLN E 78 -11.060 3.479 4.623 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -12.602 5.780 3.410 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.163 4.121 3.453 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -13.194 4.161 5.912 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -12.542 5.787 5.917 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -15.240 4.635 6.871 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -16.438 5.667 6.082 1.00 0.00 H new ATOM 1236 N ILE E 79 -10.469 2.785 2.264 1.00 0.00 N ATOM 1237 CA ILE E 79 -9.885 2.381 0.974 1.00 0.00 C ATOM 1238 C ILE E 79 -10.612 1.187 0.405 1.00 0.00 C ATOM 1239 O ILE E 79 -10.910 0.227 1.089 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.349 2.124 1.118 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -8.078 0.877 1.955 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -7.594 3.340 1.657 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -6.600 0.530 2.071 1.00 0.00 C ATOM 0 H ILE E 79 -10.703 2.010 2.884 1.00 0.00 H new ATOM 0 HA ILE E 79 -10.010 3.199 0.264 1.00 0.00 H new ATOM 0 HB ILE E 79 -7.963 1.947 0.114 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -8.488 1.024 2.954 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -8.608 0.032 1.515 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -6.533 3.104 1.736 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -7.729 4.182 0.978 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -7.982 3.602 2.641 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -6.483 -0.367 2.680 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.189 0.350 1.077 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -6.068 1.358 2.539 1.00 0.00 H new ATOM 1255 N SER E 80 -10.848 1.228 -0.902 1.00 0.00 N ATOM 1256 CA SER E 80 -11.486 0.111 -1.598 1.00 0.00 C ATOM 1257 C SER E 80 -10.851 -0.079 -2.955 1.00 0.00 C ATOM 1258 O SER E 80 -10.352 0.840 -3.574 1.00 0.00 O ATOM 1259 CB SER E 80 -13.004 0.364 -1.740 1.00 0.00 C ATOM 1260 OG SER E 80 -13.218 1.641 -2.333 1.00 0.00 O ATOM 0 H SER E 80 -10.609 2.018 -1.501 1.00 0.00 H new ATOM 0 HA SER E 80 -11.344 -0.798 -1.014 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.458 -0.415 -2.353 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.484 0.320 -0.762 1.00 0.00 H new ATOM 0 HG SER E 80 -14.180 1.802 -2.425 1.00 0.00 H new ATOM 1266 N LEU E 81 -10.991 -1.291 -3.466 1.00 0.00 N ATOM 1267 CA LEU E 81 -10.557 -1.623 -4.811 1.00 0.00 C ATOM 1268 C LEU E 81 -11.683 -2.310 -5.541 1.00 0.00 C ATOM 1269 O LEU E 81 -12.183 -3.336 -5.120 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.324 -2.531 -4.744 1.00 0.00 C ATOM 1271 CG LEU E 81 -8.839 -3.130 -6.063 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -8.531 -2.021 -7.024 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -7.631 -4.054 -5.868 1.00 0.00 C ATOM 0 H LEU E 81 -11.409 -2.072 -2.959 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.289 -0.714 -5.350 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -8.504 -1.960 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -9.542 -3.350 -4.058 1.00 0.00 H new ATOM 0 HG LEU E 81 -9.634 -3.752 -6.474 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -8.184 -2.443 -7.967 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -9.431 -1.431 -7.199 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.754 -1.382 -6.605 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -7.321 -4.456 -6.832 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -6.808 -3.490 -5.429 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -7.904 -4.874 -5.203 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.019 -1.800 -6.718 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.019 -2.459 -7.569 1.00 0.00 C ATOM 1287 C GLY E 82 -13.302 -1.691 -8.845 1.00 0.00 C ATOM 1288 O GLY E 82 -13.493 -2.329 -9.866 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.327 -0.470 -8.789 1.00 0.00 O ATOM 0 H GLY E 82 -11.624 -0.944 -7.108 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -12.671 -3.460 -7.823 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -13.946 -2.577 -7.008 1.00 0.00 H new ATOM 1294 N ARG G 123 -14.947 -25.749 0.164 1.00 0.00 N ATOM 1295 CA ARG G 123 -16.414 -25.540 0.014 1.00 0.00 C ATOM 1296 C ARG G 123 -16.850 -24.351 0.873 1.00 0.00 C ATOM 1297 O ARG G 123 -17.628 -24.494 1.800 1.00 0.00 O ATOM 1298 CB ARG G 123 -17.158 -26.797 0.466 1.00 0.00 C ATOM 1299 CG ARG G 123 -17.471 -27.670 -0.751 1.00 0.00 C ATOM 1300 CD ARG G 123 -18.626 -28.616 -0.416 1.00 0.00 C ATOM 1301 NE ARG G 123 -19.916 -27.980 -0.801 1.00 0.00 N ATOM 1302 CZ ARG G 123 -20.810 -27.713 0.112 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -20.758 -26.584 0.765 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -21.756 -28.573 0.371 1.00 0.00 N ATOM 0 HA ARG G 123 -16.647 -25.338 -1.031 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -16.552 -27.354 1.180 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -18.081 -26.522 0.977 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -17.735 -27.044 -1.603 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -16.589 -28.243 -1.038 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -18.502 -29.561 -0.945 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -18.625 -28.845 0.650 1.00 0.00 H new ATOM 0 HE ARG G 123 -20.101 -27.753 -1.778 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -20.019 -25.911 0.562 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -21.456 -26.375 1.478 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -21.798 -29.455 -0.140 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -22.454 -28.364 1.085 1.00 0.00 H new ATOM 1318 N PRO G 124 -16.336 -23.154 0.557 1.00 0.00 N ATOM 1319 CA PRO G 124 -16.669 -21.930 1.298 1.00 0.00 C ATOM 1320 C PRO G 124 -18.178 -21.672 1.320 1.00 0.00 C ATOM 1321 O PRO G 124 -18.882 -21.973 0.372 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.963 -20.829 0.506 1.00 0.00 C ATOM 1323 CG PRO G 124 -15.839 -21.380 -0.875 1.00 0.00 C ATOM 1324 CD PRO G 124 -15.660 -22.863 -0.720 1.00 0.00 C ATOM 0 HA PRO G 124 -16.361 -21.987 2.342 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -16.539 -19.904 0.513 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.986 -20.600 0.931 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -16.727 -21.155 -1.465 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.990 -20.938 -1.396 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -16.110 -23.411 -1.548 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -14.606 -23.140 -0.690 1.00 0.00 H new ATOM 1332 N LYS G 125 -18.680 -21.120 2.390 1.00 0.00 N ATOM 1333 CA LYS G 125 -20.142 -20.844 2.470 1.00 0.00 C ATOM 1334 C LYS G 125 -20.424 -19.433 1.951 1.00 0.00 C ATOM 1335 O LYS G 125 -19.644 -18.526 2.152 1.00 0.00 O ATOM 1336 CB LYS G 125 -20.603 -20.953 3.925 1.00 0.00 C ATOM 1337 CG LYS G 125 -20.468 -22.403 4.395 1.00 0.00 C ATOM 1338 CD LYS G 125 -20.916 -22.511 5.853 1.00 0.00 C ATOM 1339 CE LYS G 125 -20.783 -23.962 6.322 1.00 0.00 C ATOM 1340 NZ LYS G 125 -21.215 -24.066 7.744 1.00 0.00 N ATOM 0 H LYS G 125 -18.141 -20.848 3.212 1.00 0.00 H new ATOM 0 HA LYS G 125 -20.682 -21.570 1.862 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -20.005 -20.297 4.557 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -21.639 -20.625 4.015 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -21.074 -23.057 3.768 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -19.434 -22.734 4.296 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -20.309 -21.858 6.480 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -21.949 -22.179 5.953 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -21.392 -24.615 5.697 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -19.750 -24.295 6.219 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -21.125 -25.052 8.063 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -20.616 -23.455 8.335 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -22.207 -23.764 7.829 1.00 0.00 H new ATOM 1354 N THR G 126 -21.533 -19.245 1.286 1.00 0.00 N ATOM 1355 CA THR G 126 -21.863 -17.894 0.754 1.00 0.00 C ATOM 1356 C THR G 126 -22.852 -17.204 1.696 1.00 0.00 C ATOM 1357 O THR G 126 -23.431 -16.185 1.363 1.00 0.00 O ATOM 1358 CB THR G 126 -22.490 -18.030 -0.635 1.00 0.00 C ATOM 1359 OG1 THR G 126 -23.496 -19.035 -0.606 1.00 0.00 O ATOM 1360 CG2 THR G 126 -21.412 -18.419 -1.647 1.00 0.00 C ATOM 0 H THR G 126 -22.223 -19.970 1.089 1.00 0.00 H new ATOM 0 HA THR G 126 -20.952 -17.299 0.683 1.00 0.00 H new ATOM 0 HB THR G 126 -22.935 -17.078 -0.926 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.899 -19.121 -1.495 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.859 -18.516 -2.636 1.00 0.00 H new ATOM 0 HG22 THR G 126 -20.641 -17.649 -1.671 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.966 -19.370 -1.356 1.00 0.00 H new ATOM 1368 N LEU G 127 -23.049 -17.747 2.866 1.00 0.00 N ATOM 1369 CA LEU G 127 -24.002 -17.123 3.828 1.00 0.00 C ATOM 1370 C LEU G 127 -23.241 -16.168 4.750 1.00 0.00 C ATOM 1371 O LEU G 127 -22.629 -16.581 5.714 1.00 0.00 O ATOM 1372 CB LEU G 127 -24.673 -18.213 4.663 1.00 0.00 C ATOM 1373 CG LEU G 127 -25.443 -19.161 3.741 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -26.057 -20.292 4.570 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -26.554 -18.389 3.028 1.00 0.00 C ATOM 0 H LEU G 127 -22.591 -18.596 3.198 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.763 -16.569 3.278 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -23.923 -18.767 5.227 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -25.351 -17.764 5.389 1.00 0.00 H new ATOM 0 HG LEU G 127 -24.762 -19.582 3.001 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -26.606 -20.968 3.914 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -25.265 -20.843 5.077 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -26.738 -19.872 5.310 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -27.102 -19.064 2.371 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -27.236 -17.968 3.767 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -26.116 -17.584 2.437 1.00 0.00 H new ATOM 1387 N PHE G 128 -23.274 -14.896 4.459 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.553 -13.917 5.320 1.00 0.00 C ATOM 1389 C PHE G 128 -23.558 -12.945 5.940 1.00 0.00 C ATOM 1390 O PHE G 128 -24.557 -12.605 5.338 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.546 -13.137 4.472 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.416 -14.050 4.064 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.584 -14.939 2.996 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -19.198 -14.009 4.756 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -19.536 -15.787 2.618 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -18.151 -14.857 4.378 1.00 0.00 C ATOM 1397 CZ PHE G 128 -18.318 -15.746 3.309 1.00 0.00 C ATOM 0 H PHE G 128 -23.769 -14.493 3.663 1.00 0.00 H new ATOM 0 HA PHE G 128 -22.026 -14.449 6.112 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -22.037 -12.731 3.587 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -21.157 -12.290 5.038 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -21.523 -14.971 2.463 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -19.068 -13.324 5.580 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -19.667 -16.473 1.794 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -17.213 -14.826 4.912 1.00 0.00 H new ATOM 0 HZ PHE G 128 -17.509 -16.399 3.018 1.00 0.00 H new ATOM 1407 N GLU G 129 -23.304 -12.495 7.138 1.00 0.00 N ATOM 1408 CA GLU G 129 -24.245 -11.546 7.795 1.00 0.00 C ATOM 1409 C GLU G 129 -23.450 -10.456 8.516 1.00 0.00 C ATOM 1410 O GLU G 129 -22.287 -10.619 8.817 1.00 0.00 O ATOM 1411 CB GLU G 129 -25.108 -12.303 8.807 1.00 0.00 C ATOM 1412 CG GLU G 129 -26.546 -12.386 8.289 1.00 0.00 C ATOM 1413 CD GLU G 129 -26.865 -13.832 7.901 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -26.877 -14.673 8.785 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -27.090 -14.075 6.726 1.00 0.00 O ATOM 0 H GLU G 129 -22.484 -12.744 7.691 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.886 -11.089 7.041 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.708 -13.305 8.965 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -25.086 -11.796 9.771 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -27.241 -12.042 9.055 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -26.672 -11.731 7.427 1.00 0.00 H new ATOM 1422 N PRO G 130 -24.098 -9.314 8.788 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.456 -8.185 9.474 1.00 0.00 C ATOM 1424 C PRO G 130 -22.816 -8.613 10.797 1.00 0.00 C ATOM 1425 O PRO G 130 -23.443 -9.255 11.620 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.614 -7.224 9.742 1.00 0.00 C ATOM 1427 CG PRO G 130 -25.825 -8.094 9.773 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.567 -9.208 8.798 1.00 0.00 C ATOM 0 HA PRO G 130 -22.651 -7.750 8.881 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.481 -6.696 10.686 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -24.690 -6.467 8.962 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -25.997 -8.486 10.775 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -26.716 -7.531 9.494 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -26.036 -10.139 9.117 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -25.961 -8.976 7.808 1.00 0.00 H new ATOM 1436 N GLY G 131 -21.575 -8.267 11.007 1.00 0.00 N ATOM 1437 CA GLY G 131 -20.896 -8.654 12.275 1.00 0.00 C ATOM 1438 C GLY G 131 -20.208 -10.009 12.098 1.00 0.00 C ATOM 1439 O GLY G 131 -19.572 -10.510 13.005 1.00 0.00 O ATOM 0 H GLY G 131 -21.002 -7.732 10.354 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -20.163 -7.896 12.552 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -21.622 -8.707 13.086 1.00 0.00 H new ATOM 1443 N GLU G 132 -20.326 -10.603 10.942 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.677 -11.924 10.713 1.00 0.00 C ATOM 1445 C GLU G 132 -18.234 -11.709 10.253 1.00 0.00 C ATOM 1446 O GLU G 132 -17.962 -10.877 9.407 1.00 0.00 O ATOM 1447 CB GLU G 132 -20.445 -12.692 9.635 1.00 0.00 C ATOM 1448 CG GLU G 132 -19.760 -14.035 9.379 1.00 0.00 C ATOM 1449 CD GLU G 132 -19.936 -14.940 10.601 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -20.667 -14.554 11.498 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -19.336 -16.002 10.618 1.00 0.00 O ATOM 0 H GLU G 132 -20.844 -10.230 10.146 1.00 0.00 H new ATOM 0 HA GLU G 132 -19.683 -12.497 11.641 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -21.476 -12.852 9.952 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -20.482 -12.109 8.715 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -20.188 -14.511 8.496 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -18.700 -13.882 9.177 1.00 0.00 H new ATOM 1458 N MET G 133 -17.309 -12.453 10.797 1.00 0.00 N ATOM 1459 CA MET G 133 -15.886 -12.291 10.390 1.00 0.00 C ATOM 1460 C MET G 133 -15.648 -13.016 9.063 1.00 0.00 C ATOM 1461 O MET G 133 -16.255 -14.036 8.789 1.00 0.00 O ATOM 1462 CB MET G 133 -14.975 -12.884 11.467 1.00 0.00 C ATOM 1463 CG MET G 133 -13.512 -12.635 11.093 1.00 0.00 C ATOM 1464 SD MET G 133 -12.439 -13.190 12.442 1.00 0.00 S ATOM 1465 CE MET G 133 -12.708 -14.966 12.227 1.00 0.00 C ATOM 0 H MET G 133 -17.479 -13.166 11.506 1.00 0.00 H new ATOM 0 HA MET G 133 -15.662 -11.231 10.269 1.00 0.00 H new ATOM 0 HB2 MET G 133 -15.196 -12.432 12.434 1.00 0.00 H new ATOM 0 HB3 MET G 133 -15.159 -13.954 11.565 1.00 0.00 H new ATOM 0 HG2 MET G 133 -13.265 -13.168 10.175 1.00 0.00 H new ATOM 0 HG3 MET G 133 -13.351 -11.575 10.899 1.00 0.00 H new ATOM 0 HE1 MET G 133 -12.357 -15.497 13.112 1.00 0.00 H new ATOM 0 HE2 MET G 133 -13.772 -15.159 12.087 1.00 0.00 H new ATOM 0 HE3 MET G 133 -12.158 -15.314 11.353 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.776 -12.501 8.242 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.502 -13.162 6.935 1.00 0.00 C ATOM 1477 C VAL G 134 -12.989 -13.293 6.741 1.00 0.00 C ATOM 1478 O VAL G 134 -12.209 -12.875 7.577 1.00 0.00 O ATOM 1479 CB VAL G 134 -15.092 -12.317 5.805 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.616 -12.458 5.802 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.717 -10.849 6.015 1.00 0.00 C ATOM 0 H VAL G 134 -14.241 -11.651 8.419 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.957 -14.152 6.922 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.694 -12.661 4.850 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -17.036 -11.855 4.996 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -16.884 -13.504 5.651 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -17.015 -12.116 6.757 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -15.138 -10.247 5.209 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -15.114 -10.505 6.970 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.632 -10.747 6.015 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.570 -13.867 5.647 1.00 0.00 N ATOM 1492 CA ARG G 135 -11.108 -14.023 5.401 1.00 0.00 C ATOM 1493 C ARG G 135 -10.770 -13.517 3.998 1.00 0.00 C ATOM 1494 O ARG G 135 -11.479 -13.766 3.060 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.727 -15.500 5.517 1.00 0.00 C ATOM 1496 CG ARG G 135 -10.927 -15.968 6.962 1.00 0.00 C ATOM 1497 CD ARG G 135 -10.649 -17.469 7.053 1.00 0.00 C ATOM 1498 NE ARG G 135 -9.216 -17.729 6.736 1.00 0.00 N ATOM 1499 CZ ARG G 135 -8.783 -18.956 6.639 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -9.170 -19.856 7.500 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -7.960 -19.282 5.679 1.00 0.00 N ATOM 0 H ARG G 135 -13.176 -14.235 4.913 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.551 -13.445 6.139 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -11.339 -16.098 4.842 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -9.689 -15.643 5.218 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -10.259 -15.422 7.628 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -11.945 -15.755 7.287 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -10.883 -17.833 8.053 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -11.290 -18.011 6.358 1.00 0.00 H new ATOM 0 HE ARG G 135 -8.575 -16.949 6.595 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -9.812 -19.601 8.250 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -8.831 -20.815 7.423 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -7.657 -18.578 5.006 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -7.621 -20.241 5.602 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.681 -12.810 3.856 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.300 -12.290 2.514 1.00 0.00 C ATOM 1517 C VAL G 136 -8.114 -13.092 1.975 1.00 0.00 C ATOM 1518 O VAL G 136 -7.146 -13.322 2.673 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.907 -10.816 2.631 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.557 -10.270 1.245 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.079 -10.020 3.210 1.00 0.00 C ATOM 0 H VAL G 136 -9.040 -12.571 4.612 1.00 0.00 H new ATOM 0 HA VAL G 136 -10.145 -12.388 1.833 1.00 0.00 H new ATOM 0 HB VAL G 136 -8.043 -10.722 3.288 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.277 -9.220 1.328 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.723 -10.836 0.831 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.422 -10.364 0.588 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.800 -8.970 3.294 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.943 -10.114 2.552 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.330 -10.408 4.197 1.00 0.00 H new ATOM 1531 N ASN G 137 -8.186 -13.519 0.745 1.00 0.00 N ATOM 1532 CA ASN G 137 -7.063 -14.307 0.162 1.00 0.00 C ATOM 1533 C ASN G 137 -6.761 -13.799 -1.248 1.00 0.00 C ATOM 1534 O ASN G 137 -6.160 -14.492 -2.050 1.00 0.00 O ATOM 1535 CB ASN G 137 -7.456 -15.784 0.100 1.00 0.00 C ATOM 1536 CG ASN G 137 -7.492 -16.361 1.515 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -6.928 -15.808 2.440 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -8.144 -17.470 1.739 1.00 0.00 N ATOM 0 H ASN G 137 -8.974 -13.357 0.118 1.00 0.00 H new ATOM 0 HA ASN G 137 -6.176 -14.193 0.786 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -8.432 -15.892 -0.373 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -6.742 -16.336 -0.511 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -8.176 -17.862 2.680 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -8.622 -17.944 0.973 1.00 0.00 H new ATOM 1545 N ASP G 138 -7.168 -12.599 -1.557 1.00 0.00 N ATOM 1546 CA ASP G 138 -6.905 -12.048 -2.917 1.00 0.00 C ATOM 1547 C ASP G 138 -6.542 -10.566 -2.805 1.00 0.00 C ATOM 1548 O ASP G 138 -7.020 -9.868 -1.929 1.00 0.00 O ATOM 1549 CB ASP G 138 -8.156 -12.205 -3.782 1.00 0.00 C ATOM 1550 CG ASP G 138 -7.795 -11.964 -5.250 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -6.657 -11.605 -5.509 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -8.662 -12.143 -6.090 1.00 0.00 O ATOM 0 H ASP G 138 -7.672 -11.975 -0.926 1.00 0.00 H new ATOM 0 HA ASP G 138 -6.078 -12.590 -3.375 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -8.573 -13.204 -3.658 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -8.922 -11.498 -3.464 1.00 0.00 H new ATOM 1557 N GLY G 139 -5.708 -10.081 -3.684 1.00 0.00 N ATOM 1558 CA GLY G 139 -5.317 -8.645 -3.628 1.00 0.00 C ATOM 1559 C GLY G 139 -4.430 -8.405 -2.404 1.00 0.00 C ATOM 1560 O GLY G 139 -4.177 -9.303 -1.624 1.00 0.00 O ATOM 0 H GLY G 139 -5.281 -10.618 -4.439 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -4.784 -8.367 -4.537 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -6.206 -8.017 -3.575 1.00 0.00 H new ATOM 1564 N PRO G 140 -3.946 -7.166 -2.241 1.00 0.00 N ATOM 1565 CA PRO G 140 -3.082 -6.797 -1.112 1.00 0.00 C ATOM 1566 C PRO G 140 -3.732 -7.131 0.234 1.00 0.00 C ATOM 1567 O PRO G 140 -3.061 -7.243 1.243 1.00 0.00 O ATOM 1568 CB PRO G 140 -2.929 -5.282 -1.256 1.00 0.00 C ATOM 1569 CG PRO G 140 -4.145 -4.854 -2.007 1.00 0.00 C ATOM 1570 CD PRO G 140 -4.487 -5.984 -2.934 1.00 0.00 C ATOM 0 HA PRO G 140 -2.136 -7.338 -1.129 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -2.871 -4.795 -0.283 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -2.018 -5.025 -1.796 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -4.970 -4.647 -1.325 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -3.955 -3.937 -2.565 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -5.563 -6.066 -3.089 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -4.033 -5.850 -3.916 1.00 0.00 H new ATOM 1578 N PHE G 141 -5.028 -7.289 0.254 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.718 -7.615 1.534 1.00 0.00 C ATOM 1580 C PHE G 141 -5.691 -9.129 1.759 1.00 0.00 C ATOM 1581 O PHE G 141 -6.295 -9.634 2.683 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.170 -7.137 1.466 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.196 -5.637 1.291 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.161 -4.801 2.414 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.258 -5.082 0.008 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.186 -3.410 2.252 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.284 -3.692 -0.155 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.248 -2.856 0.968 1.00 0.00 C ATOM 0 H PHE G 141 -5.638 -7.206 -0.560 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.208 -7.116 2.358 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.685 -7.620 0.636 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.700 -7.417 2.376 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -7.115 -5.229 3.405 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.286 -5.727 -0.858 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.157 -2.765 3.118 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -7.332 -3.265 -1.146 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.268 -1.783 0.843 1.00 0.00 H new ATOM 1598 N ALA G 142 -4.990 -9.851 0.926 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.927 -11.330 1.094 1.00 0.00 C ATOM 1600 C ALA G 142 -4.192 -11.665 2.394 1.00 0.00 C ATOM 1601 O ALA G 142 -3.311 -10.940 2.809 1.00 0.00 O ATOM 1602 CB ALA G 142 -4.175 -11.946 -0.088 1.00 0.00 C ATOM 0 H ALA G 142 -4.459 -9.480 0.138 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.939 -11.734 1.133 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -4.129 -13.028 0.034 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.696 -11.708 -1.015 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -3.164 -11.542 -0.126 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.546 -12.752 3.023 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.869 -13.131 4.295 1.00 0.00 C ATOM 1610 C ASP G 143 -4.332 -12.200 5.417 1.00 0.00 C ATOM 1611 O ASP G 143 -3.601 -11.929 6.354 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.354 -13.006 4.122 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.874 -14.020 3.080 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.621 -14.940 2.786 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.768 -13.857 2.590 1.00 0.00 O ATOM 0 H ASP G 143 -5.275 -13.394 2.711 1.00 0.00 H new ATOM 0 HA ASP G 143 -4.123 -14.160 4.549 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -2.095 -11.995 3.807 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.853 -13.182 5.074 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.538 -11.711 5.335 1.00 0.00 N ATOM 1621 CA PHE G 144 -6.046 -10.799 6.398 1.00 0.00 C ATOM 1622 C PHE G 144 -7.497 -11.158 6.727 1.00 0.00 C ATOM 1623 O PHE G 144 -8.225 -11.658 5.891 1.00 0.00 O ATOM 1624 CB PHE G 144 -5.981 -9.353 5.903 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.541 -8.898 5.867 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -3.915 -8.463 7.041 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.832 -8.915 4.660 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.579 -8.042 7.007 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.498 -8.495 4.626 1.00 0.00 C ATOM 1630 CZ PHE G 144 -1.871 -8.058 5.800 1.00 0.00 C ATOM 0 H PHE G 144 -6.194 -11.903 4.578 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.432 -10.906 7.292 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.423 -9.277 4.909 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.562 -8.706 6.560 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.461 -8.452 7.972 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.315 -9.252 3.755 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -2.096 -7.705 7.912 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -1.952 -8.508 3.695 1.00 0.00 H new ATOM 0 HZ PHE G 144 -0.841 -7.733 5.774 1.00 0.00 H new ATOM 1640 N ASN G 145 -7.920 -10.907 7.936 1.00 0.00 N ATOM 1641 CA ASN G 145 -9.323 -11.235 8.318 1.00 0.00 C ATOM 1642 C ASN G 145 -10.059 -9.949 8.703 1.00 0.00 C ATOM 1643 O ASN G 145 -9.451 -8.920 8.944 1.00 0.00 O ATOM 1644 CB ASN G 145 -9.316 -12.195 9.508 1.00 0.00 C ATOM 1645 CG ASN G 145 -8.571 -13.476 9.126 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -8.069 -14.190 9.971 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -8.444 -13.791 7.866 1.00 0.00 N ATOM 0 H ASN G 145 -7.355 -10.489 8.675 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.830 -11.706 7.475 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -8.836 -11.724 10.366 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -10.338 -12.431 9.805 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -7.928 -14.629 7.599 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -8.861 -13.199 7.148 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.363 -9.994 8.756 1.00 0.00 N ATOM 1655 CA GLY G 146 -12.135 -8.775 9.126 1.00 0.00 C ATOM 1656 C GLY G 146 -13.610 -9.140 9.305 1.00 0.00 C ATOM 1657 O GLY G 146 -13.977 -10.293 9.261 1.00 0.00 O ATOM 0 H GLY G 146 -11.926 -10.822 8.559 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -11.741 -8.348 10.048 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -12.029 -8.015 8.352 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.451 -8.165 9.508 1.00 0.00 N ATOM 1662 CA VAL G 147 -15.901 -8.456 9.690 1.00 0.00 C ATOM 1663 C VAL G 147 -16.706 -7.741 8.604 1.00 0.00 C ATOM 1664 O VAL G 147 -16.312 -6.702 8.113 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.351 -7.964 11.067 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -17.854 -8.204 11.229 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -15.592 -8.728 12.154 1.00 0.00 C ATOM 0 H VAL G 147 -14.197 -7.178 9.556 1.00 0.00 H new ATOM 0 HA VAL G 147 -16.068 -9.531 9.616 1.00 0.00 H new ATOM 0 HB VAL G 147 -16.142 -6.898 11.158 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -18.175 -7.854 12.210 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -18.395 -7.660 10.455 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -18.064 -9.270 11.138 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -15.912 -8.378 13.135 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -15.801 -9.794 12.063 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -14.522 -8.557 12.039 1.00 0.00 H new ATOM 1677 N VAL G 148 -17.837 -8.279 8.238 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.665 -7.629 7.184 1.00 0.00 C ATOM 1679 C VAL G 148 -19.713 -6.727 7.842 1.00 0.00 C ATOM 1680 O VAL G 148 -20.746 -7.183 8.293 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.364 -8.708 6.349 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.240 -9.571 7.260 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.235 -8.045 5.279 1.00 0.00 C ATOM 0 H VAL G 148 -18.223 -9.141 8.624 1.00 0.00 H new ATOM 0 HA VAL G 148 -18.027 -7.027 6.537 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.614 -9.335 5.867 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.737 -10.338 6.666 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.618 -10.046 8.019 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -20.989 -8.945 7.744 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.731 -8.813 4.686 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -20.985 -7.416 5.759 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.610 -7.433 4.629 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.452 -5.450 7.906 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.433 -4.521 8.534 1.00 0.00 C ATOM 1695 C GLU G 149 -21.675 -4.415 7.645 1.00 0.00 C ATOM 1696 O GLU G 149 -22.786 -4.319 8.131 1.00 0.00 O ATOM 1697 CB GLU G 149 -19.798 -3.139 8.690 1.00 0.00 C ATOM 1698 CG GLU G 149 -18.675 -3.206 9.727 1.00 0.00 C ATOM 1699 CD GLU G 149 -17.979 -1.846 9.816 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -18.397 -0.941 9.109 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -17.043 -1.729 10.589 1.00 0.00 O ATOM 0 H GLU G 149 -18.603 -5.010 7.551 1.00 0.00 H new ATOM 0 HA GLU G 149 -20.719 -4.902 9.514 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -19.403 -2.799 7.733 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -20.551 -2.414 9.000 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -19.081 -3.483 10.700 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -17.956 -3.977 9.450 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.494 -4.434 6.354 1.00 0.00 N ATOM 1709 CA GLU G 150 -22.663 -4.335 5.435 1.00 0.00 C ATOM 1710 C GLU G 150 -22.531 -5.382 4.328 1.00 0.00 C ATOM 1711 O GLU G 150 -21.442 -5.747 3.935 1.00 0.00 O ATOM 1712 CB GLU G 150 -22.707 -2.938 4.812 1.00 0.00 C ATOM 1713 CG GLU G 150 -22.905 -1.894 5.913 1.00 0.00 C ATOM 1714 CD GLU G 150 -24.260 -2.115 6.587 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -25.105 -2.752 5.978 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -24.431 -1.645 7.701 1.00 0.00 O ATOM 0 H GLU G 150 -20.587 -4.514 5.895 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.581 -4.512 5.996 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -21.782 -2.740 4.271 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -23.519 -2.877 4.088 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -22.104 -1.969 6.649 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -22.856 -0.890 5.490 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.632 -5.868 3.824 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.569 -6.893 2.744 1.00 0.00 C ATOM 1725 C VAL G 151 -24.426 -6.441 1.560 1.00 0.00 C ATOM 1726 O VAL G 151 -25.409 -5.743 1.727 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.094 -8.228 3.276 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -24.089 -9.264 2.148 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -23.198 -8.712 4.416 1.00 0.00 C ATOM 0 H VAL G 151 -24.573 -5.600 4.113 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.536 -7.014 2.418 1.00 0.00 H new ATOM 0 HB VAL G 151 -25.111 -8.097 3.645 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -24.463 -10.215 2.526 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -24.729 -8.920 1.335 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -23.072 -9.395 1.779 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -23.573 -9.663 4.795 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -22.180 -8.843 4.048 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -23.201 -7.975 5.219 1.00 0.00 H new ATOM 1739 N ASP G 152 -24.063 -6.834 0.369 1.00 0.00 N ATOM 1740 CA ASP G 152 -24.858 -6.428 -0.824 1.00 0.00 C ATOM 1741 C ASP G 152 -25.039 -7.631 -1.751 1.00 0.00 C ATOM 1742 O ASP G 152 -24.254 -7.853 -2.652 1.00 0.00 O ATOM 1743 CB ASP G 152 -24.121 -5.314 -1.572 1.00 0.00 C ATOM 1744 CG ASP G 152 -24.232 -4.008 -0.782 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -25.019 -3.967 0.151 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -23.531 -3.070 -1.124 1.00 0.00 O ATOM 0 H ASP G 152 -23.251 -7.418 0.171 1.00 0.00 H new ATOM 0 HA ASP G 152 -25.835 -6.067 -0.504 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -23.073 -5.583 -1.705 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -24.547 -5.187 -2.567 1.00 0.00 H new ATOM 1751 N TYR G 153 -26.063 -8.411 -1.531 1.00 0.00 N ATOM 1752 CA TYR G 153 -26.292 -9.599 -2.400 1.00 0.00 C ATOM 1753 C TYR G 153 -26.631 -9.138 -3.819 1.00 0.00 C ATOM 1754 O TYR G 153 -26.231 -9.753 -4.789 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.453 -10.424 -1.841 1.00 0.00 C ATOM 1756 CG TYR G 153 -27.065 -10.994 -0.498 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -27.299 -10.258 0.669 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -26.471 -12.260 -0.420 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -26.939 -10.786 1.914 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -26.112 -12.789 0.825 1.00 0.00 C ATOM 1761 CZ TYR G 153 -26.346 -12.052 1.992 1.00 0.00 C ATOM 1762 OH TYR G 153 -25.993 -12.573 3.218 1.00 0.00 O ATOM 0 H TYR G 153 -26.749 -8.277 -0.788 1.00 0.00 H new ATOM 0 HA TYR G 153 -25.390 -10.210 -2.423 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -28.341 -9.800 -1.740 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -27.706 -11.229 -2.531 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -27.758 -9.282 0.609 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -26.290 -12.828 -1.321 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -27.119 -10.217 2.814 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -25.655 -13.765 0.885 1.00 0.00 H new ATOM 0 HH TYR G 153 -25.226 -12.079 3.575 1.00 0.00 H new ATOM 1772 N GLU G 154 -27.364 -8.066 -3.944 1.00 0.00 N ATOM 1773 CA GLU G 154 -27.727 -7.566 -5.300 1.00 0.00 C ATOM 1774 C GLU G 154 -26.456 -7.175 -6.057 1.00 0.00 C ATOM 1775 O GLU G 154 -26.298 -7.494 -7.222 1.00 0.00 O ATOM 1776 CB GLU G 154 -28.637 -6.343 -5.167 1.00 0.00 C ATOM 1777 CG GLU G 154 -29.065 -5.872 -6.558 1.00 0.00 C ATOM 1778 CD GLU G 154 -30.009 -4.675 -6.424 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -30.102 -4.137 -5.333 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -30.626 -4.317 -7.414 1.00 0.00 O ATOM 0 H GLU G 154 -27.727 -7.515 -3.166 1.00 0.00 H new ATOM 0 HA GLU G 154 -28.250 -8.350 -5.848 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -29.514 -6.592 -4.570 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -28.113 -5.542 -4.645 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -28.189 -5.594 -7.145 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -29.562 -6.683 -7.091 1.00 0.00 H new ATOM 1787 N LYS G 155 -25.555 -6.489 -5.408 1.00 0.00 N ATOM 1788 CA LYS G 155 -24.296 -6.078 -6.092 1.00 0.00 C ATOM 1789 C LYS G 155 -23.244 -7.179 -5.935 1.00 0.00 C ATOM 1790 O LYS G 155 -22.137 -7.042 -6.413 1.00 0.00 O ATOM 1791 CB LYS G 155 -23.775 -4.783 -5.467 1.00 0.00 C ATOM 1792 CG LYS G 155 -24.754 -3.644 -5.762 1.00 0.00 C ATOM 1793 CD LYS G 155 -24.236 -2.350 -5.131 1.00 0.00 C ATOM 1794 CE LYS G 155 -25.211 -1.210 -5.432 1.00 0.00 C ATOM 1795 NZ LYS G 155 -24.707 0.051 -4.816 1.00 0.00 N ATOM 0 H LYS G 155 -25.636 -6.196 -4.434 1.00 0.00 H new ATOM 0 HA LYS G 155 -24.496 -5.916 -7.151 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -23.659 -4.907 -4.390 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -22.790 -4.543 -5.868 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -24.866 -3.517 -6.839 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -25.740 -3.886 -5.365 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -24.128 -2.476 -4.054 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -23.248 -2.111 -5.524 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -25.318 -1.084 -6.509 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -26.199 -1.449 -5.040 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -25.370 0.826 -5.020 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -24.627 -0.073 -3.787 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -23.773 0.281 -5.211 1.00 0.00 H new ATOM 1809 N SER G 156 -23.587 -8.254 -5.277 1.00 0.00 N ATOM 1810 CA SER G 156 -22.603 -9.358 -5.092 1.00 0.00 C ATOM 1811 C SER G 156 -21.310 -8.793 -4.503 1.00 0.00 C ATOM 1812 O SER G 156 -20.222 -9.022 -5.001 1.00 0.00 O ATOM 1813 CB SER G 156 -22.305 -10.009 -6.445 1.00 0.00 C ATOM 1814 OG SER G 156 -23.041 -11.217 -6.592 1.00 0.00 O ATOM 0 H SER G 156 -24.504 -8.415 -4.861 1.00 0.00 H new ATOM 0 HA SER G 156 -23.017 -10.104 -4.414 1.00 0.00 H new ATOM 0 HB2 SER G 156 -22.561 -9.320 -7.250 1.00 0.00 H new ATOM 0 HB3 SER G 156 -21.238 -10.214 -6.529 1.00 0.00 H new ATOM 0 HG SER G 156 -22.840 -11.619 -7.463 1.00 0.00 H new ATOM 1820 N ARG G 157 -21.407 -8.063 -3.426 1.00 0.00 N ATOM 1821 CA ARG G 157 -20.184 -7.485 -2.804 1.00 0.00 C ATOM 1822 C ARG G 157 -20.349 -7.459 -1.283 1.00 0.00 C ATOM 1823 O ARG G 157 -21.415 -7.168 -0.773 1.00 0.00 O ATOM 1824 CB ARG G 157 -19.975 -6.058 -3.318 1.00 0.00 C ATOM 1825 CG ARG G 157 -19.543 -6.104 -4.786 1.00 0.00 C ATOM 1826 CD ARG G 157 -19.394 -4.678 -5.318 1.00 0.00 C ATOM 1827 NE ARG G 157 -18.953 -4.723 -6.740 1.00 0.00 N ATOM 1828 CZ ARG G 157 -18.843 -3.616 -7.424 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -18.576 -2.495 -6.813 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -18.999 -3.632 -8.720 1.00 0.00 N ATOM 0 H ARG G 157 -22.282 -7.842 -2.950 1.00 0.00 H new ATOM 0 HA ARG G 157 -19.320 -8.096 -3.066 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -20.896 -5.485 -3.217 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -19.217 -5.552 -2.720 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -18.599 -6.640 -4.882 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -20.280 -6.649 -5.376 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -20.342 -4.147 -5.237 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -18.669 -4.128 -4.718 1.00 0.00 H new ATOM 0 HE ARG G 157 -18.737 -5.618 -7.179 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -18.453 -2.483 -5.801 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -18.490 -1.631 -7.348 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -19.207 -4.509 -9.198 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -18.913 -2.768 -9.255 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.306 -7.759 -0.558 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.406 -7.753 0.928 1.00 0.00 C ATOM 1846 C LEU G 158 -18.634 -6.557 1.487 1.00 0.00 C ATOM 1847 O LEU G 158 -17.517 -6.288 1.084 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.811 -9.048 1.484 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.575 -10.246 0.914 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -18.941 -11.543 1.421 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -21.036 -10.181 1.366 1.00 0.00 C ATOM 0 H LEU G 158 -18.390 -8.008 -0.931 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.453 -7.678 1.221 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.755 -9.118 1.222 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.870 -9.050 2.572 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.530 -10.221 -0.175 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.485 -12.396 1.016 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -17.901 -11.589 1.099 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.986 -11.568 2.510 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.581 -11.034 0.960 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -21.081 -10.206 2.455 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.488 -9.257 1.005 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.217 -5.843 2.411 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.515 -4.666 2.995 1.00 0.00 C ATOM 1865 C LYS G 159 -17.752 -5.100 4.248 1.00 0.00 C ATOM 1866 O LYS G 159 -18.295 -5.123 5.337 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.540 -3.594 3.368 1.00 0.00 C ATOM 1868 CG LYS G 159 -18.812 -2.323 3.814 1.00 0.00 C ATOM 1869 CD LYS G 159 -19.837 -1.240 4.152 1.00 0.00 C ATOM 1870 CE LYS G 159 -19.111 0.042 4.561 1.00 0.00 C ATOM 1871 NZ LYS G 159 -18.659 0.767 3.340 1.00 0.00 N ATOM 0 H LYS G 159 -20.148 -6.024 2.786 1.00 0.00 H new ATOM 0 HA LYS G 159 -17.815 -4.260 2.265 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.182 -3.377 2.514 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.185 -3.956 4.168 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.190 -2.534 4.684 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.147 -1.975 3.023 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -20.477 -1.049 3.290 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -20.485 -1.577 4.961 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -19.774 0.676 5.149 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -18.256 -0.197 5.193 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -17.732 1.203 3.519 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -18.580 0.098 2.548 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -19.349 1.507 3.100 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.501 -5.445 4.103 1.00 0.00 N ATOM 1886 CA VAL G 160 -15.707 -5.879 5.287 1.00 0.00 C ATOM 1887 C VAL G 160 -14.454 -5.009 5.408 1.00 0.00 C ATOM 1888 O VAL G 160 -13.841 -4.654 4.423 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.296 -7.342 5.115 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.326 -7.734 6.232 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.540 -8.232 5.182 1.00 0.00 C ATOM 0 H VAL G 160 -15.996 -5.445 3.217 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.311 -5.774 6.188 1.00 0.00 H new ATOM 0 HB VAL G 160 -14.808 -7.472 4.149 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -14.033 -8.777 6.110 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.441 -7.100 6.184 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -14.813 -7.605 7.199 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.248 -9.275 5.059 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -17.028 -8.103 6.148 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.231 -7.953 4.386 1.00 0.00 H new ATOM 1901 N SER G 161 -14.067 -4.672 6.608 1.00 0.00 N ATOM 1902 CA SER G 161 -12.854 -3.826 6.791 1.00 0.00 C ATOM 1903 C SER G 161 -11.707 -4.688 7.322 1.00 0.00 C ATOM 1904 O SER G 161 -11.922 -5.635 8.056 1.00 0.00 O ATOM 1905 CB SER G 161 -13.158 -2.709 7.792 1.00 0.00 C ATOM 1906 OG SER G 161 -13.335 -3.267 9.087 1.00 0.00 O ATOM 0 H SER G 161 -14.539 -4.946 7.470 1.00 0.00 H new ATOM 0 HA SER G 161 -12.568 -3.389 5.834 1.00 0.00 H new ATOM 0 HB2 SER G 161 -12.343 -1.986 7.805 1.00 0.00 H new ATOM 0 HB3 SER G 161 -14.057 -2.171 7.491 1.00 0.00 H new ATOM 0 HG SER G 161 -13.959 -2.712 9.600 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.496 -4.369 6.958 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.338 -5.171 7.443 1.00 0.00 C ATOM 1914 C VAL G 162 -8.544 -4.356 8.465 1.00 0.00 C ATOM 1915 O VAL G 162 -8.237 -3.201 8.243 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.433 -5.526 6.260 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.106 -6.083 6.782 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.121 -6.578 5.389 1.00 0.00 C ATOM 0 H VAL G 162 -10.258 -3.588 6.346 1.00 0.00 H new ATOM 0 HA VAL G 162 -9.701 -6.086 7.912 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.243 -4.632 5.667 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.461 -6.336 5.940 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -6.615 -5.333 7.402 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.295 -6.977 7.376 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.477 -6.831 4.547 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.312 -7.473 5.982 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.066 -6.181 5.017 1.00 0.00 H new ATOM 1928 N SER G 163 -8.209 -4.947 9.579 1.00 0.00 N ATOM 1929 CA SER G 163 -7.435 -4.206 10.614 1.00 0.00 C ATOM 1930 C SER G 163 -5.996 -4.014 10.133 1.00 0.00 C ATOM 1931 O SER G 163 -5.116 -4.795 10.451 1.00 0.00 O ATOM 1932 CB SER G 163 -7.434 -5.002 11.921 1.00 0.00 C ATOM 1933 OG SER G 163 -6.733 -4.267 12.914 1.00 0.00 O ATOM 0 H SER G 163 -8.438 -5.912 9.817 1.00 0.00 H new ATOM 0 HA SER G 163 -7.895 -3.233 10.783 1.00 0.00 H new ATOM 0 HB2 SER G 163 -8.457 -5.192 12.246 1.00 0.00 H new ATOM 0 HB3 SER G 163 -6.962 -5.973 11.769 1.00 0.00 H new ATOM 0 HG SER G 163 -6.731 -4.772 13.754 1.00 0.00 H new ATOM 1939 N ILE G 164 -5.748 -2.986 9.369 1.00 0.00 N ATOM 1940 CA ILE G 164 -4.365 -2.747 8.868 1.00 0.00 C ATOM 1941 C ILE G 164 -3.765 -1.535 9.585 1.00 0.00 C ATOM 1942 O ILE G 164 -4.441 -0.550 9.812 1.00 0.00 O ATOM 1943 CB ILE G 164 -4.407 -2.479 7.362 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -2.984 -2.276 6.839 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -5.234 -1.220 7.091 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -2.993 -2.303 5.310 1.00 0.00 C ATOM 0 H ILE G 164 -6.443 -2.302 9.070 1.00 0.00 H new ATOM 0 HA ILE G 164 -3.751 -3.626 9.064 1.00 0.00 H new ATOM 0 HB ILE G 164 -4.862 -3.330 6.855 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -2.587 -1.325 7.194 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -2.329 -3.058 7.223 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -5.264 -1.028 6.018 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -6.248 -1.364 7.463 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -4.779 -0.370 7.599 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -1.979 -2.158 4.938 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -3.372 -3.265 4.965 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -3.634 -1.505 4.936 1.00 0.00 H new ATOM 1958 N PHE G 165 -2.510 -1.604 9.935 1.00 0.00 N ATOM 1959 CA PHE G 165 -1.867 -0.457 10.636 1.00 0.00 C ATOM 1960 C PHE G 165 -2.586 -0.202 11.962 1.00 0.00 C ATOM 1961 O PHE G 165 -2.460 0.857 12.549 1.00 0.00 O ATOM 1962 CB PHE G 165 -1.958 0.793 9.758 1.00 0.00 C ATOM 1963 CG PHE G 165 -0.896 0.733 8.686 1.00 0.00 C ATOM 1964 CD1 PHE G 165 0.400 0.314 9.008 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -1.207 1.099 7.370 1.00 0.00 C ATOM 1966 CE1 PHE G 165 1.386 0.259 8.014 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -0.222 1.043 6.377 1.00 0.00 C ATOM 1968 CZ PHE G 165 1.075 0.624 6.699 1.00 0.00 C ATOM 0 H PHE G 165 -1.902 -2.405 9.766 1.00 0.00 H new ATOM 0 HA PHE G 165 -0.820 -0.690 10.829 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -2.946 0.860 9.303 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -1.826 1.688 10.366 1.00 0.00 H new ATOM 0 HD1 PHE G 165 0.640 0.033 10.023 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -2.206 1.424 7.122 1.00 0.00 H new ATOM 0 HE1 PHE G 165 2.386 -0.065 8.262 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -0.462 1.323 5.362 1.00 0.00 H new ATOM 0 HZ PHE G 165 1.835 0.583 5.933 1.00 0.00 H new ATOM 1978 N GLY G 166 -3.334 -1.159 12.436 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.059 -0.970 13.724 1.00 0.00 C ATOM 1980 C GLY G 166 -5.376 -0.233 13.466 1.00 0.00 C ATOM 1981 O GLY G 166 -6.089 0.112 14.390 1.00 0.00 O ATOM 0 H GLY G 166 -3.475 -2.064 11.987 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -4.256 -1.937 14.188 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -3.442 -0.402 14.421 1.00 0.00 H new ATOM 1985 N ARG G 167 -5.702 0.006 12.225 1.00 0.00 N ATOM 1986 CA ARG G 167 -6.973 0.719 11.913 1.00 0.00 C ATOM 1987 C ARG G 167 -7.818 -0.136 10.965 1.00 0.00 C ATOM 1988 O ARG G 167 -7.296 -0.817 10.102 1.00 0.00 O ATOM 1989 CB ARG G 167 -6.656 2.060 11.248 1.00 0.00 C ATOM 1990 CG ARG G 167 -7.952 2.842 11.029 1.00 0.00 C ATOM 1991 CD ARG G 167 -7.713 3.952 10.003 1.00 0.00 C ATOM 1992 NE ARG G 167 -6.523 4.752 10.406 1.00 0.00 N ATOM 1993 CZ ARG G 167 -5.483 4.816 9.621 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -4.586 3.868 9.648 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -5.339 5.826 8.808 1.00 0.00 N ATOM 0 H ARG G 167 -5.144 -0.261 11.414 1.00 0.00 H new ATOM 0 HA ARG G 167 -7.528 0.894 12.835 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -5.973 2.635 11.873 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -6.153 1.895 10.295 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -8.738 2.173 10.680 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -8.294 3.271 11.971 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -7.557 3.521 9.014 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -8.591 4.595 9.935 1.00 0.00 H new ATOM 0 HE ARG G 167 -6.521 5.250 11.296 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -4.698 3.077 10.283 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -3.773 3.918 9.034 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -6.040 6.567 8.786 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -4.525 5.875 8.195 1.00 0.00 H new ATOM 2009 N ALA G 168 -9.112 -0.104 11.118 1.00 0.00 N ATOM 2010 CA ALA G 168 -9.989 -0.914 10.226 1.00 0.00 C ATOM 2011 C ALA G 168 -9.949 -0.335 8.811 1.00 0.00 C ATOM 2012 O ALA G 168 -9.911 0.868 8.625 1.00 0.00 O ATOM 2013 CB ALA G 168 -11.424 -0.881 10.752 1.00 0.00 C ATOM 0 H ALA G 168 -9.601 0.448 11.822 1.00 0.00 H new ATOM 0 HA ALA G 168 -9.635 -1.945 10.207 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.065 -1.474 10.099 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -11.452 -1.295 11.760 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -11.780 0.149 10.773 1.00 0.00 H new ATOM 2019 N THR G 169 -9.962 -1.179 7.814 1.00 0.00 N ATOM 2020 CA THR G 169 -9.927 -0.674 6.413 1.00 0.00 C ATOM 2021 C THR G 169 -11.125 -1.232 5.640 1.00 0.00 C ATOM 2022 O THR G 169 -10.991 -2.142 4.846 1.00 0.00 O ATOM 2023 CB THR G 169 -8.629 -1.130 5.739 1.00 0.00 C ATOM 2024 OG1 THR G 169 -7.550 -0.329 6.200 1.00 0.00 O ATOM 2025 CG2 THR G 169 -8.762 -0.986 4.222 1.00 0.00 C ATOM 0 H THR G 169 -9.995 -2.194 7.910 1.00 0.00 H new ATOM 0 HA THR G 169 -9.972 0.415 6.418 1.00 0.00 H new ATOM 0 HB THR G 169 -8.438 -2.174 5.987 1.00 0.00 H new ATOM 0 HG1 THR G 169 -7.138 0.133 5.440 1.00 0.00 H new ATOM 0 HG21 THR G 169 -7.838 -1.311 3.743 1.00 0.00 H new ATOM 0 HG22 THR G 169 -9.589 -1.602 3.869 1.00 0.00 H new ATOM 0 HG23 THR G 169 -8.954 0.057 3.971 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.318 -0.675 5.890 1.00 0.00 N ATOM 2034 CA PRO G 170 -13.550 -1.111 5.220 1.00 0.00 C ATOM 2035 C PRO G 170 -13.364 -1.226 3.704 1.00 0.00 C ATOM 2036 O PRO G 170 -13.285 -0.233 3.004 1.00 0.00 O ATOM 2037 CB PRO G 170 -14.546 0.002 5.541 1.00 0.00 C ATOM 2038 CG PRO G 170 -13.698 1.204 5.794 1.00 0.00 C ATOM 2039 CD PRO G 170 -12.428 0.697 6.416 1.00 0.00 C ATOM 0 HA PRO G 170 -13.870 -2.097 5.556 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.234 0.169 4.712 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.151 -0.247 6.413 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -13.491 1.737 4.866 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -14.204 1.905 6.458 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -11.570 1.307 6.133 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -12.481 0.708 7.505 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.293 -2.424 3.195 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.113 -2.602 1.727 1.00 0.00 C ATOM 2049 C VAL G 171 -14.174 -3.567 1.196 1.00 0.00 C ATOM 2050 O VAL G 171 -14.695 -4.393 1.921 1.00 0.00 O ATOM 2051 CB VAL G 171 -11.720 -3.171 1.447 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -10.681 -2.398 2.262 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -11.685 -4.648 1.846 1.00 0.00 C ATOM 0 H VAL G 171 -13.352 -3.289 3.733 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.217 -1.638 1.230 1.00 0.00 H new ATOM 0 HB VAL G 171 -11.494 -3.075 0.385 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -9.688 -2.802 2.063 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -10.707 -1.345 1.980 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -10.906 -2.495 3.324 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.694 -5.055 1.647 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -11.910 -4.743 2.908 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -12.426 -5.199 1.267 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.502 -3.471 -0.064 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.530 -4.384 -0.638 1.00 0.00 C ATOM 2065 C GLU G 172 -14.840 -5.585 -1.287 1.00 0.00 C ATOM 2066 O GLU G 172 -14.007 -5.432 -2.161 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.345 -3.634 -1.693 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.186 -2.553 -1.013 1.00 0.00 C ATOM 2069 CD GLU G 172 -18.192 -3.209 -0.064 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -18.468 -4.384 -0.248 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -18.666 -2.528 0.829 1.00 0.00 O ATOM 0 H GLU G 172 -14.102 -2.800 -0.720 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.192 -4.730 0.155 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -15.680 -3.183 -2.429 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -16.991 -4.328 -2.230 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -16.541 -1.870 -0.460 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -17.710 -1.960 -1.763 1.00 0.00 H new ATOM 2078 N LEU G 173 -15.181 -6.774 -0.868 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.544 -7.983 -1.460 1.00 0.00 C ATOM 2080 C LEU G 173 -15.630 -8.936 -1.964 1.00 0.00 C ATOM 2081 O LEU G 173 -16.710 -9.011 -1.404 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.700 -8.689 -0.398 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.635 -7.726 0.132 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -11.839 -8.409 1.245 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.690 -7.335 -1.005 1.00 0.00 C ATOM 0 H LEU G 173 -15.873 -6.959 -0.142 1.00 0.00 H new ATOM 0 HA LEU G 173 -13.905 -7.686 -2.292 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.336 -9.030 0.419 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -13.226 -9.573 -0.824 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.118 -6.832 0.527 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.080 -7.724 1.623 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.512 -8.688 2.056 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.356 -9.303 0.851 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -10.931 -6.649 -0.628 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -11.207 -8.229 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -12.257 -6.848 -1.798 1.00 0.00 H new ATOM 2097 N ASP G 174 -15.356 -9.664 -3.011 1.00 0.00 N ATOM 2098 CA ASP G 174 -16.373 -10.611 -3.548 1.00 0.00 C ATOM 2099 C ASP G 174 -16.446 -11.845 -2.647 1.00 0.00 C ATOM 2100 O ASP G 174 -15.572 -12.079 -1.833 1.00 0.00 O ATOM 2101 CB ASP G 174 -15.977 -11.036 -4.964 1.00 0.00 C ATOM 2102 CG ASP G 174 -16.171 -9.860 -5.923 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -16.733 -8.864 -5.505 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -15.782 -9.984 -7.069 1.00 0.00 O ATOM 0 H ASP G 174 -14.471 -9.644 -3.518 1.00 0.00 H new ATOM 0 HA ASP G 174 -17.347 -10.122 -3.574 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -14.938 -11.364 -4.979 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -16.583 -11.884 -5.284 1.00 0.00 H new ATOM 2109 N PHE G 175 -17.478 -12.632 -2.783 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.603 -13.848 -1.932 1.00 0.00 C ATOM 2111 C PHE G 175 -16.413 -14.774 -2.186 1.00 0.00 C ATOM 2112 O PHE G 175 -15.871 -15.353 -1.277 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.903 -14.581 -2.277 1.00 0.00 C ATOM 2114 CG PHE G 175 -20.087 -13.750 -1.842 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.520 -13.784 -0.511 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.754 -12.943 -2.774 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.618 -13.012 -0.112 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.852 -12.172 -2.373 1.00 0.00 C ATOM 2119 CZ PHE G 175 -22.284 -12.207 -1.043 1.00 0.00 C ATOM 0 H PHE G 175 -18.239 -12.485 -3.446 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.618 -13.556 -0.882 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.952 -14.768 -3.350 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.927 -15.552 -1.782 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -20.007 -14.406 0.208 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -20.421 -12.916 -3.801 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -21.951 -13.038 0.915 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -22.366 -11.550 -3.091 1.00 0.00 H new ATOM 0 HZ PHE G 175 -23.131 -11.613 -0.735 1.00 0.00 H new ATOM 2129 N SER G 176 -16.015 -14.918 -3.421 1.00 0.00 N ATOM 2130 CA SER G 176 -14.858 -15.806 -3.731 1.00 0.00 C ATOM 2131 C SER G 176 -13.556 -15.100 -3.344 1.00 0.00 C ATOM 2132 O SER G 176 -12.563 -15.737 -3.051 1.00 0.00 O ATOM 2133 CB SER G 176 -14.843 -16.118 -5.230 1.00 0.00 C ATOM 2134 OG SER G 176 -15.902 -17.015 -5.533 1.00 0.00 O ATOM 0 H SER G 176 -16.440 -14.460 -4.227 1.00 0.00 H new ATOM 0 HA SER G 176 -14.950 -16.734 -3.167 1.00 0.00 H new ATOM 0 HB2 SER G 176 -14.953 -15.199 -5.806 1.00 0.00 H new ATOM 0 HB3 SER G 176 -13.886 -16.558 -5.512 1.00 0.00 H new ATOM 0 HG SER G 176 -15.896 -17.216 -6.492 1.00 0.00 H new ATOM 2140 N GLN G 177 -13.557 -13.796 -3.341 1.00 0.00 N ATOM 2141 CA GLN G 177 -12.321 -13.051 -2.971 1.00 0.00 C ATOM 2142 C GLN G 177 -12.033 -13.248 -1.481 1.00 0.00 C ATOM 2143 O GLN G 177 -10.902 -13.152 -1.044 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.516 -11.561 -3.260 1.00 0.00 C ATOM 2145 CG GLN G 177 -12.474 -11.325 -4.771 1.00 0.00 C ATOM 2146 CD GLN G 177 -12.745 -9.848 -5.065 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -12.872 -9.043 -4.164 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -12.826 -9.445 -6.303 1.00 0.00 N ATOM 0 H GLN G 177 -14.360 -13.214 -3.579 1.00 0.00 H new ATOM 0 HA GLN G 177 -11.482 -13.427 -3.556 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.470 -11.223 -2.855 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -11.736 -10.979 -2.768 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -11.500 -11.613 -5.168 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -13.218 -11.948 -5.268 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -12.720 -10.115 -7.065 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -12.995 -8.460 -6.509 1.00 0.00 H new ATOM 2157 N VAL G 178 -13.046 -13.519 -0.704 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.830 -13.721 0.756 1.00 0.00 C ATOM 2159 C VAL G 178 -13.475 -15.040 1.188 1.00 0.00 C ATOM 2160 O VAL G 178 -14.349 -15.559 0.535 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.464 -12.565 1.531 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -13.044 -11.235 0.900 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -14.988 -12.692 1.482 1.00 0.00 C ATOM 0 H VAL G 178 -14.013 -13.609 -1.017 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.761 -13.753 0.964 1.00 0.00 H new ATOM 0 HB VAL G 178 -13.129 -12.598 2.568 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.496 -10.411 1.453 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.958 -11.143 0.935 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -13.378 -11.203 -0.137 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.440 -11.868 2.034 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -15.323 -12.660 0.445 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.289 -13.638 1.932 1.00 0.00 H new ATOM 2173 N GLU G 179 -13.044 -15.591 2.290 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.633 -16.875 2.762 1.00 0.00 C ATOM 2175 C GLU G 179 -14.401 -16.638 4.062 1.00 0.00 C ATOM 2176 O GLU G 179 -14.057 -15.782 4.847 1.00 0.00 O ATOM 2177 CB GLU G 179 -12.515 -17.888 3.006 1.00 0.00 C ATOM 2178 CG GLU G 179 -11.877 -18.277 1.670 1.00 0.00 C ATOM 2179 CD GLU G 179 -10.700 -19.222 1.922 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -10.445 -19.525 3.077 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -10.071 -19.625 0.958 1.00 0.00 O ATOM 0 H GLU G 179 -12.309 -15.207 2.884 1.00 0.00 H new ATOM 0 HA GLU G 179 -14.315 -17.262 2.005 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.763 -17.462 3.670 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -12.914 -18.773 3.502 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -12.615 -18.761 1.030 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -11.535 -17.385 1.145 1.00 0.00 H new ATOM 2188 N LYS G 180 -15.436 -17.398 4.299 1.00 0.00 N ATOM 2189 CA LYS G 180 -16.224 -17.217 5.550 1.00 0.00 C ATOM 2190 C LYS G 180 -15.393 -17.679 6.748 1.00 0.00 C ATOM 2191 O LYS G 180 -14.758 -18.718 6.710 1.00 0.00 O ATOM 2192 CB LYS G 180 -17.507 -18.048 5.469 1.00 0.00 C ATOM 2193 CG LYS G 180 -18.386 -17.751 6.686 1.00 0.00 C ATOM 2194 CD LYS G 180 -19.693 -18.537 6.576 1.00 0.00 C ATOM 2195 CE LYS G 180 -20.581 -18.224 7.783 1.00 0.00 C ATOM 2196 NZ LYS G 180 -21.860 -18.980 7.666 1.00 0.00 N ATOM 0 H LYS G 180 -15.769 -18.137 3.679 1.00 0.00 H new ATOM 0 HA LYS G 180 -16.479 -16.164 5.669 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -18.047 -17.814 4.551 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -17.263 -19.110 5.434 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.861 -18.024 7.602 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -18.596 -16.683 6.744 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -20.210 -18.275 5.653 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -19.484 -19.606 6.532 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -20.068 -18.496 8.706 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -20.782 -17.154 7.833 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -22.301 -19.063 8.604 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -22.504 -18.475 7.024 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -21.669 -19.930 7.288 1.00 0.00 H new ATOM 2210 N ALA G 181 -15.393 -16.920 7.809 1.00 0.00 N ATOM 2211 CA ALA G 181 -14.601 -17.316 9.008 1.00 0.00 C ATOM 2212 C ALA G 181 -15.538 -17.907 10.065 1.00 0.00 C ATOM 2213 O ALA G 181 -15.272 -19.011 10.512 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.896 -16.086 9.583 1.00 0.00 C ATOM 2215 OXT ALA G 181 -16.507 -17.248 10.410 1.00 0.00 O ATOM 0 H ALA G 181 -15.907 -16.043 7.898 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.858 -18.061 8.723 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -13.317 -16.375 10.460 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -13.229 -15.664 8.831 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -14.639 -15.341 9.869 1.00 0.00 H new