USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=19 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 -160:sc= 0.255 USER MOD Set 1.2: E 62 THR OG1 : rot -165:sc= -5.5! USER MOD Set 2.1: E 44 THR OG1 : rot -111:sc= 0.00869 USER MOD Set 2.2: E 49 HIS : no HD1:sc= -0.143 K(o=-0.13,f=-0.65) USER MOD Single : E 3 ASN : amide:sc= -0.0173 K(o=-0.017,f=-1.6!) USER MOD Single : E 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 15 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : E 20 GLN : amide:sc=-0.00781 K(o=-0.0078,f=-0.65) USER MOD Single : E 22 THR OG1 : rot 72:sc= -5.54! USER MOD Single : E 28 THR OG1 : rot 98:sc= 1.14 USER MOD Single : E 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 32 THR OG1 : rot 106:sc= -2.3! USER MOD Single : E 35 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : E 46 SER OG : rot -64:sc= 0.902 USER MOD Single : E 48 THR OG1 : rot 180:sc= 0 USER MOD Single : E 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 67 MET CE :methyl 164:sc= -0.0134 (180deg=-0.489) USER MOD Single : E 78 GLN : amide:sc= -0.0421 X(o=-0.042,f=0) USER MOD Single : E 80 SER OG : rot 180:sc= 0 USER MOD Single : G 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 126 THR OG1 : rot 180:sc= 0.011 USER MOD Single : G 133 MET CE :methyl -167:sc= -4.05! (180deg=-4.72!) USER MOD Single : G 137 ASN : amide:sc= -1.37 K(o=-1.4,f=-2.5!) USER MOD Single : G 145 ASN : amide:sc= -0.8 K(o=-0.8,f=-4.1!) USER MOD Single : G 153 TYR OH : rot -73:sc= 0.269 USER MOD Single : G 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 156 SER OG : rot 63:sc= -0.267! USER MOD Single : G 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 161 SER OG : rot 180:sc= -2.23! USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot 73:sc= -2.24! USER MOD Single : G 176 SER OG : rot -75:sc= 0.629 USER MOD Single : G 177 GLN : amide:sc= 0.273 K(o=0.27,f=-4.9!) USER MOD Single : G 180 LYS NZ :NH3+ 159:sc= 0.0273 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -9.664 -2.481 -15.376 1.00 0.00 N ATOM 2 CA ASN E 3 -10.832 -1.637 -15.206 1.00 0.00 C ATOM 3 C ASN E 3 -11.232 -1.415 -13.750 1.00 0.00 C ATOM 4 O ASN E 3 -12.291 -0.891 -13.455 1.00 0.00 O ATOM 5 CB ASN E 3 -12.008 -2.167 -16.042 1.00 0.00 C ATOM 6 CG ASN E 3 -11.787 -1.971 -17.520 1.00 0.00 C ATOM 7 OD1 ASN E 3 -10.982 -1.155 -17.924 1.00 0.00 O ATOM 8 ND2 ASN E 3 -12.472 -2.687 -18.371 1.00 0.00 N ATOM 0 HA ASN E 3 -10.551 -0.651 -15.576 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -12.151 -3.228 -15.835 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -12.924 -1.658 -15.742 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -12.331 -2.561 -19.373 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -13.148 -3.372 -18.033 1.00 0.00 H new ATOM 15 N GLN E 4 -10.334 -1.753 -12.825 1.00 0.00 N ATOM 16 CA GLN E 4 -10.569 -1.516 -11.417 1.00 0.00 C ATOM 17 C GLN E 4 -9.869 -0.250 -10.981 1.00 0.00 C ATOM 18 O GLN E 4 -8.983 0.280 -11.626 1.00 0.00 O ATOM 19 CB GLN E 4 -10.099 -2.694 -10.572 1.00 0.00 C ATOM 20 CG GLN E 4 -10.930 -3.977 -10.791 1.00 0.00 C ATOM 21 CD GLN E 4 -10.383 -5.128 -9.990 1.00 0.00 C ATOM 22 OE1 GLN E 4 -9.256 -5.543 -10.184 1.00 0.00 O ATOM 23 NE2 GLN E 4 -11.132 -5.685 -9.076 1.00 0.00 N ATOM 0 H GLN E 4 -9.438 -2.192 -13.035 1.00 0.00 H new ATOM 0 HA GLN E 4 -11.643 -1.402 -11.268 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -9.054 -2.903 -10.803 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.144 -2.417 -9.519 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -11.966 -3.794 -10.507 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -10.930 -4.236 -11.850 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -12.077 -5.339 -8.911 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -10.771 -6.466 -8.527 1.00 0.00 H new ATOM 32 N ARG E 5 -10.401 0.288 -9.902 1.00 0.00 N ATOM 33 CA ARG E 5 -10.006 1.555 -9.353 1.00 0.00 C ATOM 34 C ARG E 5 -9.788 1.366 -7.849 1.00 0.00 C ATOM 35 O ARG E 5 -10.650 0.846 -7.162 1.00 0.00 O ATOM 36 CB ARG E 5 -11.178 2.519 -9.562 1.00 0.00 C ATOM 37 CG ARG E 5 -11.563 2.770 -10.970 1.00 0.00 C ATOM 38 CD ARG E 5 -12.818 3.645 -11.016 1.00 0.00 C ATOM 39 NE ARG E 5 -12.489 5.031 -10.519 1.00 0.00 N ATOM 40 CZ ARG E 5 -13.424 5.967 -10.356 1.00 0.00 C ATOM 41 NH1 ARG E 5 -14.686 5.719 -10.619 1.00 0.00 N ATOM 42 NH2 ARG E 5 -13.081 7.155 -9.927 1.00 0.00 N ATOM 0 H ARG E 5 -11.144 -0.166 -9.371 1.00 0.00 H new ATOM 0 HA ARG E 5 -9.098 1.935 -9.822 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -12.046 2.126 -9.032 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -10.926 3.473 -9.098 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -10.746 3.262 -11.498 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -11.749 1.825 -11.480 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -13.201 3.695 -12.035 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -13.603 3.204 -10.401 1.00 0.00 H new ATOM 0 HE ARG E 5 -11.519 5.259 -10.301 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -14.965 4.797 -10.954 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -15.387 6.448 -10.488 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -12.104 7.360 -9.720 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -13.791 7.876 -9.800 1.00 0.00 H new ATOM 56 N ILE E 6 -8.779 2.025 -7.288 1.00 0.00 N ATOM 57 CA ILE E 6 -8.683 2.145 -5.823 1.00 0.00 C ATOM 58 C ILE E 6 -9.317 3.488 -5.432 1.00 0.00 C ATOM 59 O ILE E 6 -8.878 4.541 -5.853 1.00 0.00 O ATOM 60 CB ILE E 6 -7.239 2.055 -5.330 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.618 0.714 -5.718 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.160 2.198 -3.811 1.00 0.00 C ATOM 63 CD1 ILE E 6 -5.136 0.638 -5.460 1.00 0.00 C ATOM 0 H ILE E 6 -8.026 2.478 -7.806 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.210 1.316 -5.351 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.691 2.872 -5.800 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -7.116 -0.081 -5.164 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -6.804 0.530 -6.776 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.120 2.129 -3.493 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.567 3.165 -3.515 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.737 1.402 -3.340 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -4.764 -0.342 -5.759 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -4.626 1.411 -6.036 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -4.943 0.790 -4.398 1.00 0.00 H new ATOM 75 N ARG E 7 -10.325 3.449 -4.581 1.00 0.00 N ATOM 76 CA ARG E 7 -10.978 4.650 -4.089 1.00 0.00 C ATOM 77 C ARG E 7 -10.609 4.843 -2.642 1.00 0.00 C ATOM 78 O ARG E 7 -10.675 3.940 -1.829 1.00 0.00 O ATOM 79 CB ARG E 7 -12.496 4.555 -4.240 1.00 0.00 C ATOM 80 CG ARG E 7 -13.188 5.832 -3.805 1.00 0.00 C ATOM 81 CD ARG E 7 -14.685 5.691 -3.898 1.00 0.00 C ATOM 82 NE ARG E 7 -15.104 5.521 -5.338 1.00 0.00 N ATOM 83 CZ ARG E 7 -15.236 6.561 -6.156 1.00 0.00 C ATOM 84 NH1 ARG E 7 -15.120 7.786 -5.702 1.00 0.00 N ATOM 85 NH2 ARG E 7 -15.509 6.363 -7.419 1.00 0.00 N ATOM 0 H ARG E 7 -10.716 2.583 -4.210 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.643 5.504 -4.677 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.745 4.343 -5.280 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -12.868 3.720 -3.647 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.904 6.073 -2.781 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.857 6.661 -4.431 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -15.014 4.833 -3.312 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -15.168 6.571 -3.473 1.00 0.00 H new ATOM 0 HE ARG E 7 -15.291 4.583 -5.693 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -14.927 7.947 -4.714 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -15.223 8.577 -6.337 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -15.620 5.413 -7.774 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -15.611 7.158 -8.049 1.00 0.00 H new ATOM 99 N ILE E 8 -10.163 6.045 -2.337 1.00 0.00 N ATOM 100 CA ILE E 8 -9.714 6.382 -0.989 1.00 0.00 C ATOM 101 C ILE E 8 -10.431 7.620 -0.487 1.00 0.00 C ATOM 102 O ILE E 8 -10.434 8.656 -1.124 1.00 0.00 O ATOM 103 CB ILE E 8 -8.206 6.597 -0.959 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.473 5.304 -1.307 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.724 7.169 0.405 1.00 0.00 C ATOM 106 CD1 ILE E 8 -5.939 5.369 -1.281 1.00 0.00 C ATOM 0 H ILE E 8 -10.099 6.813 -3.005 1.00 0.00 H new ATOM 0 HA ILE E 8 -9.955 5.547 -0.331 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.966 7.344 -1.716 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -7.795 4.529 -0.612 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.786 4.989 -2.302 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.643 7.306 0.380 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.207 8.129 0.588 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -7.984 6.474 1.203 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.529 4.394 -1.544 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.594 6.113 -1.999 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -5.603 5.646 -0.282 1.00 0.00 H new ATOM 118 N ARG E 9 -10.891 7.559 0.750 1.00 0.00 N ATOM 119 CA ARG E 9 -11.437 8.703 1.461 1.00 0.00 C ATOM 120 C ARG E 9 -10.617 8.889 2.718 1.00 0.00 C ATOM 121 O ARG E 9 -10.439 7.984 3.512 1.00 0.00 O ATOM 122 CB ARG E 9 -12.891 8.469 1.845 1.00 0.00 C ATOM 123 CG ARG E 9 -13.821 8.423 0.664 1.00 0.00 C ATOM 124 CD ARG E 9 -15.251 8.169 1.121 1.00 0.00 C ATOM 125 NE ARG E 9 -16.135 8.111 -0.103 1.00 0.00 N ATOM 126 CZ ARG E 9 -17.458 8.197 -0.019 1.00 0.00 C ATOM 127 NH1 ARG E 9 -18.075 7.975 1.116 1.00 0.00 N ATOM 128 NH2 ARG E 9 -18.154 8.511 -1.082 1.00 0.00 N ATOM 0 H ARG E 9 -10.896 6.699 1.298 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.397 9.584 0.821 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -12.967 7.531 2.395 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -13.213 9.262 2.521 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -13.770 9.364 0.116 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.507 7.637 -0.023 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.312 7.234 1.678 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.582 8.962 1.792 1.00 0.00 H new ATOM 0 HE ARG E 9 -15.703 8.003 -1.021 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -17.539 7.733 1.949 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -19.091 8.045 1.166 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -17.680 8.688 -1.968 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -19.170 8.579 -1.025 1.00 0.00 H new ATOM 142 N LEU E 10 -10.141 10.110 2.918 1.00 0.00 N ATOM 143 CA LEU E 10 -9.368 10.484 4.097 1.00 0.00 C ATOM 144 C LEU E 10 -10.187 11.408 4.964 1.00 0.00 C ATOM 145 O LEU E 10 -10.827 12.332 4.496 1.00 0.00 O ATOM 146 CB LEU E 10 -8.086 11.210 3.718 1.00 0.00 C ATOM 147 CG LEU E 10 -7.040 10.456 2.894 1.00 0.00 C ATOM 148 CD1 LEU E 10 -5.880 11.369 2.607 1.00 0.00 C ATOM 149 CD2 LEU E 10 -6.558 9.210 3.595 1.00 0.00 C ATOM 0 H LEU E 10 -10.281 10.877 2.261 1.00 0.00 H new ATOM 0 HA LEU E 10 -9.115 9.567 4.628 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.363 12.106 3.163 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.607 11.541 4.639 1.00 0.00 H new ATOM 0 HG LEU E 10 -7.508 10.141 1.961 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -5.133 10.835 2.020 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -6.229 12.236 2.047 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -5.436 11.699 3.546 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -5.817 8.707 2.974 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -6.108 9.481 4.550 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -7.401 8.541 3.768 1.00 0.00 H new ATOM 161 N LYS E 11 -10.022 11.254 6.272 1.00 0.00 N ATOM 162 CA LYS E 11 -10.599 12.183 7.252 1.00 0.00 C ATOM 163 C LYS E 11 -9.573 12.483 8.304 1.00 0.00 C ATOM 164 O LYS E 11 -8.817 11.622 8.719 1.00 0.00 O ATOM 165 CB LYS E 11 -11.828 11.588 7.956 1.00 0.00 C ATOM 166 CG LYS E 11 -13.007 11.302 7.015 1.00 0.00 C ATOM 167 CD LYS E 11 -14.239 10.730 7.680 1.00 0.00 C ATOM 168 CE LYS E 11 -15.270 10.521 6.669 1.00 0.00 C ATOM 169 NZ LYS E 11 -16.493 9.953 7.306 1.00 0.00 N ATOM 0 H LYS E 11 -9.490 10.489 6.687 1.00 0.00 H new ATOM 0 HA LYS E 11 -10.902 13.081 6.713 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -11.538 10.661 8.451 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -12.156 12.276 8.735 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -13.283 12.229 6.512 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -12.675 10.607 6.243 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -13.998 9.788 8.173 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -14.600 11.410 8.452 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -15.509 11.465 6.179 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -14.903 9.845 5.897 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -17.225 9.806 6.582 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -16.261 9.043 7.754 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -16.847 10.613 8.027 1.00 0.00 H new ATOM 183 N ALA E 12 -9.608 13.690 8.838 1.00 0.00 N ATOM 184 CA ALA E 12 -8.719 14.045 9.969 1.00 0.00 C ATOM 185 C ALA E 12 -9.240 15.274 10.624 1.00 0.00 C ATOM 186 O ALA E 12 -9.669 16.201 9.960 1.00 0.00 O ATOM 187 CB ALA E 12 -7.292 14.311 9.486 1.00 0.00 C ATOM 0 H ALA E 12 -10.224 14.440 8.526 1.00 0.00 H new ATOM 0 HA ALA E 12 -8.700 13.210 10.670 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -6.662 14.569 10.337 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -6.899 13.417 9.002 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -7.297 15.137 8.774 1.00 0.00 H new ATOM 193 N PHE E 13 -8.973 15.422 11.914 1.00 0.00 N ATOM 194 CA PHE E 13 -9.195 16.725 12.561 1.00 0.00 C ATOM 195 C PHE E 13 -8.077 17.726 12.266 1.00 0.00 C ATOM 196 O PHE E 13 -8.262 18.919 12.406 1.00 0.00 O ATOM 197 CB PHE E 13 -9.350 16.563 14.073 1.00 0.00 C ATOM 198 CG PHE E 13 -9.474 17.861 14.819 1.00 0.00 C ATOM 199 CD1 PHE E 13 -10.591 18.685 14.640 1.00 0.00 C ATOM 200 CD2 PHE E 13 -8.428 18.301 15.625 1.00 0.00 C ATOM 201 CE1 PHE E 13 -10.689 19.922 15.272 1.00 0.00 C ATOM 202 CE2 PHE E 13 -8.518 19.555 16.264 1.00 0.00 C ATOM 203 CZ PHE E 13 -9.651 20.352 16.094 1.00 0.00 C ATOM 0 H PHE E 13 -8.614 14.688 12.524 1.00 0.00 H new ATOM 0 HA PHE E 13 -10.118 17.123 12.139 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -10.232 15.955 14.274 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -8.490 16.015 14.459 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -11.394 18.354 13.998 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -7.551 17.685 15.760 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -11.561 20.542 15.126 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -7.707 19.900 16.888 1.00 0.00 H new ATOM 0 HZ PHE E 13 -9.723 21.303 16.601 1.00 0.00 H new ATOM 213 N ASP E 14 -6.893 17.257 11.901 1.00 0.00 N ATOM 214 CA ASP E 14 -5.734 18.108 11.639 1.00 0.00 C ATOM 215 C ASP E 14 -5.485 18.196 10.136 1.00 0.00 C ATOM 216 O ASP E 14 -5.159 17.212 9.497 1.00 0.00 O ATOM 217 CB ASP E 14 -4.527 17.506 12.357 1.00 0.00 C ATOM 218 CG ASP E 14 -3.338 18.434 12.426 1.00 0.00 C ATOM 219 OD1 ASP E 14 -3.383 19.494 11.819 1.00 0.00 O ATOM 220 OD2 ASP E 14 -2.382 18.079 13.092 1.00 0.00 O ATOM 0 H ASP E 14 -6.704 16.262 11.776 1.00 0.00 H new ATOM 0 HA ASP E 14 -5.910 19.118 12.008 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -4.819 17.228 13.370 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -4.232 16.589 11.847 1.00 0.00 H new ATOM 225 N HIS E 15 -5.690 19.370 9.543 1.00 0.00 N ATOM 226 CA HIS E 15 -5.529 19.527 8.101 1.00 0.00 C ATOM 227 C HIS E 15 -4.082 19.282 7.660 1.00 0.00 C ATOM 228 O HIS E 15 -3.835 18.842 6.553 1.00 0.00 O ATOM 229 CB HIS E 15 -5.971 20.922 7.623 1.00 0.00 C ATOM 230 CG HIS E 15 -5.851 21.120 6.152 1.00 0.00 C ATOM 231 ND1 HIS E 15 -6.735 20.531 5.250 1.00 0.00 N ATOM 232 CD2 HIS E 15 -4.979 21.862 5.430 1.00 0.00 C ATOM 233 CE1 HIS E 15 -6.381 20.927 4.020 1.00 0.00 C ATOM 234 NE2 HIS E 15 -5.307 21.746 4.068 1.00 0.00 N ATOM 0 H HIS E 15 -5.966 20.220 10.035 1.00 0.00 H new ATOM 0 HA HIS E 15 -6.172 18.776 7.643 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -7.007 21.085 7.919 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -5.371 21.677 8.132 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -4.166 22.447 5.834 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -6.886 20.631 3.112 1.00 0.00 H new ATOM 0 HE2 HIS E 15 -4.833 22.188 3.280 1.00 0.00 H new ATOM 242 N ARG E 16 -3.118 19.557 8.522 1.00 0.00 N ATOM 243 CA ARG E 16 -1.726 19.331 8.148 1.00 0.00 C ATOM 244 C ARG E 16 -1.480 17.837 7.930 1.00 0.00 C ATOM 245 O ARG E 16 -0.809 17.426 7.002 1.00 0.00 O ATOM 246 CB ARG E 16 -0.818 19.826 9.259 1.00 0.00 C ATOM 247 CG ARG E 16 0.667 19.710 8.908 1.00 0.00 C ATOM 248 CD ARG E 16 1.580 20.223 10.054 1.00 0.00 C ATOM 249 NE ARG E 16 1.425 19.321 11.258 1.00 0.00 N ATOM 250 CZ ARG E 16 2.056 19.568 12.402 1.00 0.00 C ATOM 251 NH1 ARG E 16 2.638 20.726 12.601 1.00 0.00 N ATOM 252 NH2 ARG E 16 2.092 18.653 13.337 1.00 0.00 N ATOM 0 H ARG E 16 -3.263 19.927 9.461 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.513 19.871 7.226 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -1.054 20.867 9.478 1.00 0.00 H new ATOM 0 HB3 ARG E 16 -1.018 19.256 10.166 1.00 0.00 H new ATOM 0 HG2 ARG E 16 0.908 18.669 8.692 1.00 0.00 H new ATOM 0 HG3 ARG E 16 0.870 20.279 8.001 1.00 0.00 H new ATOM 0 HD2 ARG E 16 2.620 20.237 9.727 1.00 0.00 H new ATOM 0 HD3 ARG E 16 1.314 21.247 10.316 1.00 0.00 H new ATOM 0 HE ARG E 16 0.821 18.502 11.191 1.00 0.00 H new ATOM 0 HH11 ARG E 16 2.608 21.443 11.876 1.00 0.00 H new ATOM 0 HH12 ARG E 16 3.121 20.910 13.481 1.00 0.00 H new ATOM 0 HH21 ARG E 16 1.637 17.753 13.187 1.00 0.00 H new ATOM 0 HH22 ARG E 16 2.575 18.840 14.215 1.00 0.00 H new ATOM 266 N LEU E 17 -2.056 17.021 8.810 1.00 0.00 N ATOM 267 CA LEU E 17 -1.896 15.567 8.687 1.00 0.00 C ATOM 268 C LEU E 17 -2.613 15.068 7.439 1.00 0.00 C ATOM 269 O LEU E 17 -2.155 14.143 6.794 1.00 0.00 O ATOM 270 CB LEU E 17 -2.415 14.827 9.918 1.00 0.00 C ATOM 271 CG LEU E 17 -1.607 15.021 11.184 1.00 0.00 C ATOM 272 CD1 LEU E 17 -2.347 14.451 12.341 1.00 0.00 C ATOM 273 CD2 LEU E 17 -0.210 14.390 11.094 1.00 0.00 C ATOM 0 H LEU E 17 -2.625 17.328 9.599 1.00 0.00 H new ATOM 0 HA LEU E 17 -0.829 15.360 8.605 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.439 15.148 10.109 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.452 13.762 9.691 1.00 0.00 H new ATOM 0 HG LEU E 17 -1.466 16.093 11.319 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -1.764 14.592 13.251 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -3.307 14.957 12.444 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -2.513 13.386 12.178 1.00 0.00 H new ATOM 0 HD21 LEU E 17 0.326 14.559 12.028 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -0.305 13.318 10.919 1.00 0.00 H new ATOM 0 HD23 LEU E 17 0.342 14.845 10.271 1.00 0.00 H new ATOM 285 N ILE E 18 -3.794 15.599 7.135 1.00 0.00 N ATOM 286 CA ILE E 18 -4.561 15.071 6.014 1.00 0.00 C ATOM 287 C ILE E 18 -3.860 15.407 4.705 1.00 0.00 C ATOM 288 O ILE E 18 -3.853 14.616 3.784 1.00 0.00 O ATOM 289 CB ILE E 18 -6.034 15.494 6.022 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.831 14.616 5.079 1.00 0.00 C ATOM 291 CG2 ILE E 18 -6.226 17.001 5.717 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.317 14.741 5.251 1.00 0.00 C ATOM 0 H ILE E 18 -4.231 16.374 7.634 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.593 13.987 6.122 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.416 15.350 7.033 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.570 14.870 4.052 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.542 13.576 5.233 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.288 17.244 5.736 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.705 17.594 6.469 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.820 17.227 4.731 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.822 14.084 4.543 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.591 14.458 6.267 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.619 15.772 5.068 1.00 0.00 H new ATOM 304 N ASP E 19 -3.276 16.597 4.598 1.00 0.00 N ATOM 305 CA ASP E 19 -2.608 16.972 3.345 1.00 0.00 C ATOM 306 C ASP E 19 -1.304 16.229 3.169 1.00 0.00 C ATOM 307 O ASP E 19 -0.964 15.814 2.077 1.00 0.00 O ATOM 308 CB ASP E 19 -2.507 18.477 3.249 1.00 0.00 C ATOM 309 CG ASP E 19 -1.498 19.035 4.291 1.00 0.00 C ATOM 310 OD1 ASP E 19 -0.716 18.252 4.806 1.00 0.00 O ATOM 311 OD2 ASP E 19 -1.537 20.227 4.546 1.00 0.00 O ATOM 0 H ASP E 19 -3.248 17.302 5.335 1.00 0.00 H new ATOM 0 HA ASP E 19 -3.210 16.657 2.492 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -2.192 18.761 2.245 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -3.488 18.922 3.413 1.00 0.00 H new ATOM 316 N GLN E 20 -0.604 15.948 4.265 1.00 0.00 N ATOM 317 CA GLN E 20 0.604 15.124 4.190 1.00 0.00 C ATOM 318 C GLN E 20 0.274 13.688 3.764 1.00 0.00 C ATOM 319 O GLN E 20 0.970 13.103 2.954 1.00 0.00 O ATOM 320 CB GLN E 20 1.352 15.149 5.514 1.00 0.00 C ATOM 321 CG GLN E 20 1.967 16.510 5.832 1.00 0.00 C ATOM 322 CD GLN E 20 2.670 16.587 7.207 1.00 0.00 C ATOM 323 OE1 GLN E 20 2.753 15.606 7.918 1.00 0.00 O ATOM 324 NE2 GLN E 20 3.180 17.722 7.603 1.00 0.00 N ATOM 0 H GLN E 20 -0.845 16.271 5.202 1.00 0.00 H new ATOM 0 HA GLN E 20 1.255 15.548 3.425 1.00 0.00 H new ATOM 0 HB2 GLN E 20 0.668 14.870 6.316 1.00 0.00 H new ATOM 0 HB3 GLN E 20 2.141 14.397 5.492 1.00 0.00 H new ATOM 0 HG2 GLN E 20 2.688 16.760 5.054 1.00 0.00 H new ATOM 0 HG3 GLN E 20 1.183 17.267 5.795 1.00 0.00 H new ATOM 0 HE21 GLN E 20 3.112 18.547 7.008 1.00 0.00 H new ATOM 0 HE22 GLN E 20 3.647 17.783 8.508 1.00 0.00 H new ATOM 333 N ALA E 21 -0.790 13.095 4.326 1.00 0.00 N ATOM 334 CA ALA E 21 -1.158 11.730 3.994 1.00 0.00 C ATOM 335 C ALA E 21 -1.578 11.696 2.530 1.00 0.00 C ATOM 336 O ALA E 21 -1.222 10.788 1.801 1.00 0.00 O ATOM 337 CB ALA E 21 -2.294 11.274 4.896 1.00 0.00 C ATOM 0 H ALA E 21 -1.401 13.545 5.008 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.316 11.054 4.146 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.569 10.249 4.645 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -1.973 11.319 5.937 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -3.156 11.926 4.754 1.00 0.00 H new ATOM 343 N THR E 22 -2.333 12.691 2.077 1.00 0.00 N ATOM 344 CA THR E 22 -2.780 12.761 0.695 1.00 0.00 C ATOM 345 C THR E 22 -1.584 12.812 -0.236 1.00 0.00 C ATOM 346 O THR E 22 -1.511 12.082 -1.205 1.00 0.00 O ATOM 347 CB THR E 22 -3.702 13.948 0.491 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.882 13.762 1.260 1.00 0.00 O ATOM 349 CG2 THR E 22 -4.078 14.090 -0.938 1.00 0.00 C ATOM 0 H THR E 22 -2.650 13.468 2.657 1.00 0.00 H new ATOM 0 HA THR E 22 -3.351 11.863 0.459 1.00 0.00 H new ATOM 0 HB THR E 22 -3.177 14.850 0.807 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.674 13.874 2.211 1.00 0.00 H new ATOM 0 HG21 THR E 22 -4.739 14.948 -1.057 1.00 0.00 H new ATOM 0 HG22 THR E 22 -3.180 14.238 -1.538 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.591 13.188 -1.271 1.00 0.00 H new ATOM 357 N ALA E 23 -0.605 13.664 0.074 1.00 0.00 N ATOM 358 CA ALA E 23 0.598 13.755 -0.736 1.00 0.00 C ATOM 359 C ALA E 23 1.361 12.435 -0.798 1.00 0.00 C ATOM 360 O ALA E 23 1.854 12.033 -1.832 1.00 0.00 O ATOM 361 CB ALA E 23 1.474 14.877 -0.192 1.00 0.00 C ATOM 0 H ALA E 23 -0.626 14.294 0.876 1.00 0.00 H new ATOM 0 HA ALA E 23 0.308 13.980 -1.762 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.380 14.955 -0.792 1.00 0.00 H new ATOM 0 HB2 ALA E 23 0.928 15.819 -0.236 1.00 0.00 H new ATOM 0 HB3 ALA E 23 1.741 14.661 0.842 1.00 0.00 H new ATOM 367 N GLU E 24 1.445 11.755 0.329 1.00 0.00 N ATOM 368 CA GLU E 24 2.142 10.476 0.397 1.00 0.00 C ATOM 369 C GLU E 24 1.467 9.408 -0.458 1.00 0.00 C ATOM 370 O GLU E 24 2.119 8.660 -1.159 1.00 0.00 O ATOM 371 CB GLU E 24 2.343 10.020 1.849 1.00 0.00 C ATOM 372 CG GLU E 24 3.309 10.913 2.602 1.00 0.00 C ATOM 373 CD GLU E 24 3.486 10.527 4.063 1.00 0.00 C ATOM 374 OE1 GLU E 24 2.863 9.564 4.477 1.00 0.00 O ATOM 375 OE2 GLU E 24 4.248 11.191 4.751 1.00 0.00 O ATOM 0 H GLU E 24 1.040 12.063 1.213 1.00 0.00 H new ATOM 0 HA GLU E 24 3.134 10.627 -0.029 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.381 10.014 2.362 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.716 8.996 1.858 1.00 0.00 H new ATOM 0 HG2 GLU E 24 4.280 10.882 2.107 1.00 0.00 H new ATOM 0 HG3 GLU E 24 2.956 11.943 2.548 1.00 0.00 H new ATOM 382 N ILE E 25 0.148 9.364 -0.441 1.00 0.00 N ATOM 383 CA ILE E 25 -0.620 8.431 -1.243 1.00 0.00 C ATOM 384 C ILE E 25 -0.427 8.728 -2.730 1.00 0.00 C ATOM 385 O ILE E 25 -0.149 7.842 -3.516 1.00 0.00 O ATOM 386 CB ILE E 25 -2.068 8.441 -0.821 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.205 7.868 0.592 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.917 7.636 -1.809 1.00 0.00 C ATOM 389 CD1 ILE E 25 -1.838 6.402 0.695 1.00 0.00 C ATOM 0 H ILE E 25 -0.425 9.980 0.135 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.255 7.418 -1.075 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.427 9.470 -0.819 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -1.571 8.440 1.269 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -3.233 8.000 0.930 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.959 7.653 -1.491 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.834 8.076 -2.803 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.563 6.606 -1.838 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -1.960 6.068 1.725 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -2.489 5.817 0.045 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -0.801 6.264 0.389 1.00 0.00 H new ATOM 401 N VAL E 26 -0.518 10.001 -3.111 1.00 0.00 N ATOM 402 CA VAL E 26 -0.284 10.395 -4.499 1.00 0.00 C ATOM 403 C VAL E 26 1.092 9.963 -4.976 1.00 0.00 C ATOM 404 O VAL E 26 1.249 9.429 -6.057 1.00 0.00 O ATOM 405 CB VAL E 26 -0.451 11.919 -4.650 1.00 0.00 C ATOM 406 CG1 VAL E 26 0.034 12.393 -6.029 1.00 0.00 C ATOM 407 CG2 VAL E 26 -1.893 12.309 -4.394 1.00 0.00 C ATOM 0 H VAL E 26 -0.750 10.771 -2.484 1.00 0.00 H new ATOM 0 HA VAL E 26 -1.023 9.891 -5.122 1.00 0.00 H new ATOM 0 HB VAL E 26 0.171 12.418 -3.907 1.00 0.00 H new ATOM 0 HG11 VAL E 26 -0.095 13.472 -6.109 1.00 0.00 H new ATOM 0 HG12 VAL E 26 1.088 12.144 -6.149 1.00 0.00 H new ATOM 0 HG13 VAL E 26 -0.547 11.899 -6.808 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -2.003 13.388 -4.503 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.539 11.804 -5.112 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -2.175 12.016 -3.383 1.00 0.00 H new ATOM 417 N GLU E 27 2.124 10.258 -4.176 1.00 0.00 N ATOM 418 CA GLU E 27 3.490 9.955 -4.559 1.00 0.00 C ATOM 419 C GLU E 27 3.659 8.458 -4.695 1.00 0.00 C ATOM 420 O GLU E 27 4.290 7.978 -5.616 1.00 0.00 O ATOM 421 CB GLU E 27 4.496 10.482 -3.534 1.00 0.00 C ATOM 422 CG GLU E 27 4.700 12.004 -3.300 1.00 0.00 C ATOM 423 CD GLU E 27 5.231 12.855 -4.448 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.250 12.488 -5.011 1.00 0.00 O ATOM 425 OE2 GLU E 27 4.614 13.863 -4.749 1.00 0.00 O ATOM 0 H GLU E 27 2.030 10.705 -3.264 1.00 0.00 H new ATOM 0 HA GLU E 27 3.684 10.447 -5.512 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.224 10.048 -2.572 1.00 0.00 H new ATOM 0 HB3 GLU E 27 5.468 10.071 -3.805 1.00 0.00 H new ATOM 0 HG2 GLU E 27 3.742 12.423 -2.993 1.00 0.00 H new ATOM 0 HG3 GLU E 27 5.383 12.121 -2.458 1.00 0.00 H new ATOM 432 N THR E 28 3.112 7.702 -3.756 1.00 0.00 N ATOM 433 CA THR E 28 3.242 6.246 -3.780 1.00 0.00 C ATOM 434 C THR E 28 2.613 5.682 -5.042 1.00 0.00 C ATOM 435 O THR E 28 3.166 4.814 -5.686 1.00 0.00 O ATOM 436 CB THR E 28 2.602 5.639 -2.511 1.00 0.00 C ATOM 437 OG1 THR E 28 3.086 6.331 -1.367 1.00 0.00 O ATOM 438 CG2 THR E 28 2.952 4.169 -2.389 1.00 0.00 C ATOM 0 H THR E 28 2.575 8.067 -2.969 1.00 0.00 H new ATOM 0 HA THR E 28 4.299 5.979 -3.788 1.00 0.00 H new ATOM 0 HB THR E 28 1.519 5.738 -2.581 1.00 0.00 H new ATOM 0 HG1 THR E 28 2.437 7.015 -1.099 1.00 0.00 H new ATOM 0 HG21 THR E 28 2.493 3.759 -1.490 1.00 0.00 H new ATOM 0 HG22 THR E 28 2.581 3.633 -3.263 1.00 0.00 H new ATOM 0 HG23 THR E 28 4.034 4.057 -2.327 1.00 0.00 H new ATOM 446 N ALA E 29 1.443 6.178 -5.406 1.00 0.00 N ATOM 447 CA ALA E 29 0.737 5.719 -6.591 1.00 0.00 C ATOM 448 C ALA E 29 1.512 6.025 -7.862 1.00 0.00 C ATOM 449 O ALA E 29 1.626 5.224 -8.760 1.00 0.00 O ATOM 450 CB ALA E 29 -0.673 6.312 -6.637 1.00 0.00 C ATOM 0 H ALA E 29 0.955 6.910 -4.889 1.00 0.00 H new ATOM 0 HA ALA E 29 0.648 4.634 -6.530 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -1.188 5.958 -7.530 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.228 6.001 -5.752 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.610 7.400 -6.662 1.00 0.00 H new ATOM 456 N LYS E 30 1.950 7.269 -8.007 1.00 0.00 N ATOM 457 CA LYS E 30 2.632 7.691 -9.213 1.00 0.00 C ATOM 458 C LYS E 30 3.976 6.982 -9.397 1.00 0.00 C ATOM 459 O LYS E 30 4.373 6.697 -10.510 1.00 0.00 O ATOM 460 CB LYS E 30 2.751 9.209 -9.249 1.00 0.00 C ATOM 461 CG LYS E 30 1.382 9.875 -9.416 1.00 0.00 C ATOM 462 CD LYS E 30 1.445 11.391 -9.445 1.00 0.00 C ATOM 463 CE LYS E 30 0.074 11.986 -9.617 1.00 0.00 C ATOM 464 NZ LYS E 30 0.174 13.474 -9.631 1.00 0.00 N ATOM 0 H LYS E 30 1.843 7.999 -7.303 1.00 0.00 H new ATOM 0 HA LYS E 30 2.029 7.390 -10.069 1.00 0.00 H new ATOM 0 HB2 LYS E 30 3.218 9.560 -8.329 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.403 9.505 -10.071 1.00 0.00 H new ATOM 0 HG2 LYS E 30 0.925 9.521 -10.340 1.00 0.00 H new ATOM 0 HG3 LYS E 30 0.733 9.562 -8.599 1.00 0.00 H new ATOM 0 HD2 LYS E 30 1.891 11.757 -8.520 1.00 0.00 H new ATOM 0 HD3 LYS E 30 2.091 11.716 -10.261 1.00 0.00 H new ATOM 0 HE2 LYS E 30 -0.373 11.633 -10.546 1.00 0.00 H new ATOM 0 HE3 LYS E 30 -0.578 11.663 -8.806 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 -0.774 13.885 -9.750 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 0.584 13.803 -8.733 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 0.782 13.774 -10.419 1.00 0.00 H new ATOM 478 N ARG E 31 4.703 6.690 -8.317 1.00 0.00 N ATOM 479 CA ARG E 31 6.020 6.012 -8.412 1.00 0.00 C ATOM 480 C ARG E 31 5.916 4.531 -8.739 1.00 0.00 C ATOM 481 O ARG E 31 6.868 3.774 -8.728 1.00 0.00 O ATOM 482 CB ARG E 31 6.755 6.161 -7.091 1.00 0.00 C ATOM 483 CG ARG E 31 7.190 7.547 -6.812 1.00 0.00 C ATOM 484 CD ARG E 31 7.880 7.614 -5.471 1.00 0.00 C ATOM 485 NE ARG E 31 8.300 9.010 -5.176 1.00 0.00 N ATOM 486 CZ ARG E 31 9.436 9.478 -5.633 1.00 0.00 C ATOM 487 NH1 ARG E 31 10.341 8.680 -6.152 1.00 0.00 N ATOM 488 NH2 ARG E 31 9.675 10.763 -5.568 1.00 0.00 N ATOM 0 H ARG E 31 4.413 6.907 -7.364 1.00 0.00 H new ATOM 0 HA ARG E 31 6.558 6.490 -9.231 1.00 0.00 H new ATOM 0 HB2 ARG E 31 6.106 5.822 -6.283 1.00 0.00 H new ATOM 0 HB3 ARG E 31 7.628 5.508 -7.094 1.00 0.00 H new ATOM 0 HG2 ARG E 31 7.867 7.889 -7.595 1.00 0.00 H new ATOM 0 HG3 ARG E 31 6.329 8.215 -6.821 1.00 0.00 H new ATOM 0 HD2 ARG E 31 7.208 7.256 -4.691 1.00 0.00 H new ATOM 0 HD3 ARG E 31 8.750 6.957 -5.469 1.00 0.00 H new ATOM 0 HE ARG E 31 7.698 9.610 -4.612 1.00 0.00 H new ATOM 0 HH11 ARG E 31 10.166 7.677 -6.205 1.00 0.00 H new ATOM 0 HH12 ARG E 31 11.219 9.064 -6.502 1.00 0.00 H new ATOM 0 HH21 ARG E 31 8.980 11.391 -5.164 1.00 0.00 H new ATOM 0 HH22 ARG E 31 10.556 11.136 -5.921 1.00 0.00 H new ATOM 502 N THR E 32 4.662 4.123 -8.783 1.00 0.00 N ATOM 503 CA THR E 32 4.142 2.796 -8.833 1.00 0.00 C ATOM 504 C THR E 32 3.742 2.467 -10.261 1.00 0.00 C ATOM 505 O THR E 32 3.399 1.346 -10.594 1.00 0.00 O ATOM 506 CB THR E 32 2.821 2.866 -8.051 1.00 0.00 C ATOM 507 OG1 THR E 32 2.964 2.096 -6.868 1.00 0.00 O ATOM 508 CG2 THR E 32 1.690 2.306 -8.833 1.00 0.00 C ATOM 0 H THR E 32 3.905 4.807 -8.784 1.00 0.00 H new ATOM 0 HA THR E 32 4.865 2.072 -8.456 1.00 0.00 H new ATOM 0 HB THR E 32 2.606 3.912 -7.832 1.00 0.00 H new ATOM 0 HG1 THR E 32 3.061 2.694 -6.098 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.774 2.373 -8.247 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.572 2.871 -9.757 1.00 0.00 H new ATOM 0 HG23 THR E 32 1.893 1.262 -9.070 1.00 0.00 H new ATOM 516 N GLY E 33 3.695 3.496 -11.105 1.00 0.00 N ATOM 517 CA GLY E 33 3.208 3.346 -12.478 1.00 0.00 C ATOM 518 C GLY E 33 1.696 3.480 -12.635 1.00 0.00 C ATOM 519 O GLY E 33 1.137 3.185 -13.674 1.00 0.00 O ATOM 0 H GLY E 33 3.988 4.443 -10.864 1.00 0.00 H new ATOM 0 HA2 GLY E 33 3.693 4.094 -13.105 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.514 2.369 -12.853 1.00 0.00 H new ATOM 523 N ALA E 34 1.023 3.945 -11.582 1.00 0.00 N ATOM 524 CA ALA E 34 -0.440 4.152 -11.561 1.00 0.00 C ATOM 525 C ALA E 34 -0.754 5.614 -11.758 1.00 0.00 C ATOM 526 O ALA E 34 0.109 6.470 -11.687 1.00 0.00 O ATOM 527 CB ALA E 34 -1.022 3.613 -10.241 1.00 0.00 C ATOM 0 H ALA E 34 1.478 4.194 -10.704 1.00 0.00 H new ATOM 0 HA ALA E 34 -0.904 3.601 -12.379 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -2.101 3.767 -10.229 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -0.807 2.548 -10.157 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.571 4.142 -9.402 1.00 0.00 H new ATOM 533 N GLN E 35 -2.015 5.911 -12.021 1.00 0.00 N ATOM 534 CA GLN E 35 -2.438 7.284 -12.245 1.00 0.00 C ATOM 535 C GLN E 35 -3.351 7.716 -11.114 1.00 0.00 C ATOM 536 O GLN E 35 -3.989 6.911 -10.462 1.00 0.00 O ATOM 537 CB GLN E 35 -3.191 7.400 -13.558 1.00 0.00 C ATOM 538 CG GLN E 35 -2.366 7.170 -14.822 1.00 0.00 C ATOM 539 CD GLN E 35 -3.242 7.251 -16.060 1.00 0.00 C ATOM 540 OE1 GLN E 35 -4.413 7.563 -15.970 1.00 0.00 O ATOM 541 NE2 GLN E 35 -2.727 6.986 -17.229 1.00 0.00 N ATOM 0 H GLN E 35 -2.764 5.221 -12.085 1.00 0.00 H new ATOM 0 HA GLN E 35 -1.555 7.922 -12.283 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -4.012 6.684 -13.548 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -3.635 8.394 -13.613 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -1.572 7.914 -14.884 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -1.885 6.193 -14.775 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -1.744 6.724 -17.306 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -3.307 7.041 -18.066 1.00 0.00 H new ATOM 550 N VAL E 36 -3.372 9.000 -10.844 1.00 0.00 N ATOM 551 CA VAL E 36 -4.147 9.556 -9.765 1.00 0.00 C ATOM 552 C VAL E 36 -5.286 10.368 -10.350 1.00 0.00 C ATOM 553 O VAL E 36 -5.073 11.248 -11.164 1.00 0.00 O ATOM 554 CB VAL E 36 -3.199 10.455 -8.917 1.00 0.00 C ATOM 555 CG1 VAL E 36 -3.955 11.317 -7.945 1.00 0.00 C ATOM 556 CG2 VAL E 36 -2.227 9.589 -8.113 1.00 0.00 C ATOM 0 H VAL E 36 -2.845 9.694 -11.374 1.00 0.00 H new ATOM 0 HA VAL E 36 -4.571 8.777 -9.132 1.00 0.00 H new ATOM 0 HB VAL E 36 -2.665 11.094 -9.621 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -3.253 11.926 -7.376 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -4.639 11.967 -8.491 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.522 10.684 -7.262 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.570 10.230 -7.525 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.789 8.935 -7.446 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -1.629 8.984 -8.795 1.00 0.00 H new ATOM 566 N ARG E 37 -6.469 10.252 -9.752 1.00 0.00 N ATOM 567 CA ARG E 37 -7.591 11.153 -10.015 1.00 0.00 C ATOM 568 C ARG E 37 -7.881 11.883 -8.724 1.00 0.00 C ATOM 569 O ARG E 37 -7.653 11.362 -7.647 1.00 0.00 O ATOM 570 CB ARG E 37 -8.823 10.385 -10.509 1.00 0.00 C ATOM 571 CG ARG E 37 -9.987 11.291 -10.868 1.00 0.00 C ATOM 572 CD ARG E 37 -11.246 10.513 -11.276 1.00 0.00 C ATOM 573 NE ARG E 37 -10.980 9.719 -12.536 1.00 0.00 N ATOM 574 CZ ARG E 37 -11.105 10.266 -13.742 1.00 0.00 C ATOM 575 NH1 ARG E 37 -11.164 11.569 -13.876 1.00 0.00 N ATOM 576 NH2 ARG E 37 -11.138 9.505 -14.806 1.00 0.00 N ATOM 0 H ARG E 37 -6.679 9.526 -9.067 1.00 0.00 H new ATOM 0 HA ARG E 37 -7.337 11.858 -10.807 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -8.548 9.793 -11.382 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -9.141 9.685 -9.737 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -10.221 11.929 -10.016 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -9.691 11.948 -11.686 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -11.546 9.842 -10.471 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -12.073 11.204 -11.440 1.00 0.00 H new ATOM 0 HE ARG E 37 -10.698 8.742 -12.459 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -11.114 12.169 -13.053 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -11.260 11.982 -14.803 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -11.068 8.492 -14.711 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -11.234 9.925 -15.731 1.00 0.00 H new ATOM 590 N GLY E 38 -8.112 13.178 -8.819 1.00 0.00 N ATOM 591 CA GLY E 38 -8.100 14.035 -7.660 1.00 0.00 C ATOM 592 C GLY E 38 -6.646 14.262 -7.273 1.00 0.00 C ATOM 593 O GLY E 38 -5.782 14.298 -8.131 1.00 0.00 O ATOM 0 H GLY E 38 -8.311 13.658 -9.696 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -8.591 14.983 -7.879 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.648 13.575 -6.838 1.00 0.00 H new ATOM 597 N PRO E 39 -6.350 14.428 -5.991 1.00 0.00 N ATOM 598 CA PRO E 39 -7.261 14.411 -4.857 1.00 0.00 C ATOM 599 C PRO E 39 -8.088 15.661 -4.810 1.00 0.00 C ATOM 600 O PRO E 39 -7.635 16.740 -5.155 1.00 0.00 O ATOM 601 CB PRO E 39 -6.299 14.398 -3.673 1.00 0.00 C ATOM 602 CG PRO E 39 -5.109 15.166 -4.139 1.00 0.00 C ATOM 603 CD PRO E 39 -4.964 14.770 -5.596 1.00 0.00 C ATOM 0 HA PRO E 39 -7.963 13.578 -4.885 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.748 14.860 -2.794 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -6.028 13.379 -3.395 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -5.260 16.240 -4.030 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -4.219 14.909 -3.565 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -4.563 15.586 -6.197 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -4.289 13.923 -5.718 1.00 0.00 H new ATOM 611 N ILE E 40 -9.261 15.564 -4.230 1.00 0.00 N ATOM 612 CA ILE E 40 -10.055 16.755 -3.995 1.00 0.00 C ATOM 613 C ILE E 40 -10.421 16.927 -2.535 1.00 0.00 C ATOM 614 O ILE E 40 -10.764 15.970 -1.866 1.00 0.00 O ATOM 615 CB ILE E 40 -11.312 16.840 -4.839 1.00 0.00 C ATOM 616 CG1 ILE E 40 -11.617 15.521 -5.487 1.00 0.00 C ATOM 617 CG2 ILE E 40 -11.204 17.988 -5.879 1.00 0.00 C ATOM 618 CD1 ILE E 40 -10.938 15.375 -6.877 1.00 0.00 C ATOM 0 H ILE E 40 -9.684 14.691 -3.916 1.00 0.00 H new ATOM 0 HA ILE E 40 -9.400 17.571 -4.302 1.00 0.00 H new ATOM 0 HB ILE E 40 -12.150 17.076 -4.182 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -11.283 14.713 -4.836 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -12.696 15.415 -5.599 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -12.118 18.029 -6.472 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -11.065 18.937 -5.361 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -10.353 17.805 -6.535 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -11.189 14.404 -7.304 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -11.291 16.165 -7.539 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -9.857 15.453 -6.764 1.00 0.00 H new ATOM 630 N PRO E 41 -10.527 18.163 -2.080 1.00 0.00 N ATOM 631 CA PRO E 41 -11.067 18.426 -0.749 1.00 0.00 C ATOM 632 C PRO E 41 -12.572 18.554 -0.810 1.00 0.00 C ATOM 633 O PRO E 41 -13.122 19.206 -1.678 1.00 0.00 O ATOM 634 CB PRO E 41 -10.461 19.788 -0.407 1.00 0.00 C ATOM 635 CG PRO E 41 -10.383 20.506 -1.792 1.00 0.00 C ATOM 636 CD PRO E 41 -10.199 19.424 -2.806 1.00 0.00 C ATOM 0 HA PRO E 41 -10.840 17.640 -0.029 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -11.084 20.340 0.297 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -9.476 19.687 0.049 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -11.292 21.075 -1.989 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -9.553 21.212 -1.819 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -10.856 19.569 -3.663 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -9.178 19.408 -3.186 1.00 0.00 H new ATOM 644 N LEU E 42 -13.234 18.079 0.226 1.00 0.00 N ATOM 645 CA LEU E 42 -14.675 18.315 0.384 1.00 0.00 C ATOM 646 C LEU E 42 -14.862 19.385 1.448 1.00 0.00 C ATOM 647 O LEU E 42 -13.987 19.581 2.274 1.00 0.00 O ATOM 648 CB LEU E 42 -15.385 17.029 0.840 1.00 0.00 C ATOM 649 CG LEU E 42 -16.356 16.460 -0.193 1.00 0.00 C ATOM 650 CD1 LEU E 42 -15.582 15.926 -1.390 1.00 0.00 C ATOM 651 CD2 LEU E 42 -17.260 15.383 0.397 1.00 0.00 C ATOM 0 H LEU E 42 -12.810 17.529 0.973 1.00 0.00 H new ATOM 0 HA LEU E 42 -15.100 18.629 -0.569 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.634 16.274 1.073 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -15.929 17.233 1.762 1.00 0.00 H new ATOM 0 HG LEU E 42 -17.008 17.270 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -16.280 15.521 -2.123 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -15.008 16.735 -1.843 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -14.903 15.139 -1.062 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -17.932 15.009 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -16.650 14.563 0.775 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -17.845 15.806 1.214 1.00 0.00 H new ATOM 663 N PRO E 43 -16.044 20.022 1.519 1.00 0.00 N ATOM 664 CA PRO E 43 -16.250 20.964 2.630 1.00 0.00 C ATOM 665 C PRO E 43 -16.063 20.288 3.977 1.00 0.00 C ATOM 666 O PRO E 43 -16.534 19.190 4.212 1.00 0.00 O ATOM 667 CB PRO E 43 -17.705 21.431 2.436 1.00 0.00 C ATOM 668 CG PRO E 43 -17.951 21.232 0.945 1.00 0.00 C ATOM 669 CD PRO E 43 -17.199 19.949 0.605 1.00 0.00 C ATOM 0 HA PRO E 43 -15.534 21.786 2.624 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -18.398 20.844 3.038 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -17.834 22.473 2.728 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -19.015 21.139 0.727 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -17.579 22.076 0.365 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.805 19.061 0.783 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.891 19.921 -0.440 1.00 0.00 H new ATOM 677 N THR E 44 -15.408 20.982 4.895 1.00 0.00 N ATOM 678 CA THR E 44 -15.197 20.490 6.257 1.00 0.00 C ATOM 679 C THR E 44 -16.521 20.312 6.999 1.00 0.00 C ATOM 680 O THR E 44 -17.433 21.108 6.871 1.00 0.00 O ATOM 681 CB THR E 44 -14.290 21.481 6.966 1.00 0.00 C ATOM 682 OG1 THR E 44 -13.140 21.713 6.159 1.00 0.00 O ATOM 683 CG2 THR E 44 -13.831 20.990 8.349 1.00 0.00 C ATOM 0 H THR E 44 -15.006 21.903 4.721 1.00 0.00 H new ATOM 0 HA THR E 44 -14.730 19.505 6.233 1.00 0.00 H new ATOM 0 HB THR E 44 -14.865 22.395 7.117 1.00 0.00 H new ATOM 0 HG1 THR E 44 -12.351 21.328 6.595 1.00 0.00 H new ATOM 0 HG21 THR E 44 -13.186 21.741 8.806 1.00 0.00 H new ATOM 0 HG22 THR E 44 -14.702 20.825 8.984 1.00 0.00 H new ATOM 0 HG23 THR E 44 -13.280 20.056 8.239 1.00 0.00 H new ATOM 691 N ARG E 45 -16.669 19.182 7.690 1.00 0.00 N ATOM 692 CA ARG E 45 -17.931 18.818 8.340 1.00 0.00 C ATOM 693 C ARG E 45 -17.613 18.461 9.760 1.00 0.00 C ATOM 694 O ARG E 45 -16.766 17.627 10.025 1.00 0.00 O ATOM 695 CB ARG E 45 -18.575 17.621 7.620 1.00 0.00 C ATOM 696 CG ARG E 45 -19.915 17.184 8.128 1.00 0.00 C ATOM 697 CD ARG E 45 -20.368 15.993 7.319 1.00 0.00 C ATOM 698 NE ARG E 45 -21.771 15.652 7.727 1.00 0.00 N ATOM 699 CZ ARG E 45 -22.014 14.779 8.683 1.00 0.00 C ATOM 700 NH1 ARG E 45 -21.142 14.568 9.637 1.00 0.00 N ATOM 701 NH2 ARG E 45 -23.142 14.113 8.679 1.00 0.00 N ATOM 0 H ARG E 45 -15.924 18.496 7.815 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.638 19.647 8.301 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -18.674 17.870 6.563 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -17.892 16.774 7.685 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -19.853 16.923 9.184 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -20.636 17.997 8.042 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -20.327 16.220 6.254 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -19.706 15.144 7.490 1.00 0.00 H new ATOM 0 HE ARG E 45 -22.553 16.106 7.254 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -20.261 15.083 9.646 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -21.343 13.889 10.371 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -23.825 14.272 7.939 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -23.337 13.435 9.416 1.00 0.00 H new ATOM 715 N SER E 46 -18.296 19.094 10.710 1.00 0.00 N ATOM 716 CA SER E 46 -18.057 18.816 12.131 1.00 0.00 C ATOM 717 C SER E 46 -16.582 18.848 12.485 1.00 0.00 C ATOM 718 O SER E 46 -16.059 17.984 13.166 1.00 0.00 O ATOM 719 CB SER E 46 -18.671 17.483 12.544 1.00 0.00 C ATOM 720 OG SER E 46 -18.087 17.056 13.768 1.00 0.00 O ATOM 0 H SER E 46 -19.013 19.797 10.529 1.00 0.00 H new ATOM 0 HA SER E 46 -18.546 19.614 12.689 1.00 0.00 H new ATOM 0 HB2 SER E 46 -19.750 17.587 12.659 1.00 0.00 H new ATOM 0 HB3 SER E 46 -18.504 16.736 11.768 1.00 0.00 H new ATOM 0 HG SER E 46 -17.132 16.883 13.632 1.00 0.00 H new ATOM 726 N ARG E 47 -15.906 19.897 12.032 1.00 0.00 N ATOM 727 CA ARG E 47 -14.474 20.163 12.279 1.00 0.00 C ATOM 728 C ARG E 47 -13.558 19.085 11.720 1.00 0.00 C ATOM 729 O ARG E 47 -12.415 18.948 12.115 1.00 0.00 O ATOM 730 CB ARG E 47 -14.214 20.388 13.755 1.00 0.00 C ATOM 731 CG ARG E 47 -14.863 21.699 14.183 1.00 0.00 C ATOM 732 CD ARG E 47 -14.716 22.013 15.572 1.00 0.00 C ATOM 733 NE ARG E 47 -15.402 23.302 15.876 1.00 0.00 N ATOM 734 CZ ARG E 47 -15.342 23.817 17.080 1.00 0.00 C ATOM 735 NH1 ARG E 47 -14.690 23.207 18.043 1.00 0.00 N ATOM 736 NH2 ARG E 47 -15.940 24.955 17.326 1.00 0.00 N ATOM 0 H ARG E 47 -16.346 20.618 11.461 1.00 0.00 H new ATOM 0 HA ARG E 47 -14.233 21.077 11.737 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -14.618 19.561 14.338 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -13.142 20.419 13.947 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -14.435 22.510 13.594 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -15.926 21.658 13.944 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -15.138 21.214 16.181 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -13.659 22.084 15.828 1.00 0.00 H new ATOM 0 HE ARG E 47 -15.921 23.786 15.143 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -14.221 22.320 17.859 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -14.652 23.620 18.975 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -16.448 25.435 16.583 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -15.898 25.362 18.260 1.00 0.00 H new ATOM 750 N THR E 48 -14.081 18.285 10.798 1.00 0.00 N ATOM 751 CA THR E 48 -13.348 17.182 10.189 1.00 0.00 C ATOM 752 C THR E 48 -13.040 17.542 8.764 1.00 0.00 C ATOM 753 O THR E 48 -13.916 17.749 7.946 1.00 0.00 O ATOM 754 CB THR E 48 -14.173 15.899 10.247 1.00 0.00 C ATOM 755 OG1 THR E 48 -14.411 15.550 11.605 1.00 0.00 O ATOM 756 CG2 THR E 48 -13.439 14.764 9.556 1.00 0.00 C ATOM 0 H THR E 48 -15.034 18.385 10.449 1.00 0.00 H new ATOM 0 HA THR E 48 -12.420 17.009 10.735 1.00 0.00 H new ATOM 0 HB THR E 48 -15.121 16.068 9.736 1.00 0.00 H new ATOM 0 HG1 THR E 48 -14.942 14.727 11.643 1.00 0.00 H new ATOM 0 HG21 THR E 48 -14.041 13.857 9.607 1.00 0.00 H new ATOM 0 HG22 THR E 48 -13.264 15.026 8.512 1.00 0.00 H new ATOM 0 HG23 THR E 48 -12.484 14.593 10.052 1.00 0.00 H new ATOM 764 N HIS E 49 -11.771 17.484 8.433 1.00 0.00 N ATOM 765 CA HIS E 49 -11.311 17.665 7.060 1.00 0.00 C ATOM 766 C HIS E 49 -11.472 16.385 6.292 1.00 0.00 C ATOM 767 O HIS E 49 -11.465 15.304 6.850 1.00 0.00 O ATOM 768 CB HIS E 49 -9.856 18.085 7.085 1.00 0.00 C ATOM 769 CG HIS E 49 -9.665 19.376 7.772 1.00 0.00 C ATOM 770 ND1 HIS E 49 -10.045 20.575 7.182 1.00 0.00 N ATOM 771 CD2 HIS E 49 -9.196 19.662 9.004 1.00 0.00 C ATOM 772 CE1 HIS E 49 -9.804 21.549 8.058 1.00 0.00 C ATOM 773 NE2 HIS E 49 -9.280 21.052 9.201 1.00 0.00 N ATOM 0 H HIS E 49 -11.021 17.310 9.103 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.904 18.436 6.568 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.266 17.317 7.585 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.483 18.159 6.064 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -8.820 18.945 9.718 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -10.001 22.596 7.879 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -9.004 21.575 10.032 1.00 0.00 H new ATOM 781 N LEU E 50 -11.777 16.505 5.003 1.00 0.00 N ATOM 782 CA LEU E 50 -12.120 15.390 4.171 1.00 0.00 C ATOM 783 C LEU E 50 -11.427 15.530 2.836 1.00 0.00 C ATOM 784 O LEU E 50 -11.469 16.565 2.197 1.00 0.00 O ATOM 785 CB LEU E 50 -13.656 15.394 3.946 1.00 0.00 C ATOM 786 CG LEU E 50 -14.526 15.472 5.205 1.00 0.00 C ATOM 787 CD1 LEU E 50 -16.030 15.511 4.837 1.00 0.00 C ATOM 788 CD2 LEU E 50 -14.209 14.362 6.165 1.00 0.00 C ATOM 0 H LEU E 50 -11.789 17.400 4.514 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.810 14.460 4.648 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -13.906 16.239 3.305 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.924 14.489 3.400 1.00 0.00 H new ATOM 0 HG LEU E 50 -14.292 16.405 5.717 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -16.626 15.566 5.748 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -16.231 16.386 4.218 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -16.293 14.608 4.285 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -14.845 14.450 7.046 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -14.388 13.401 5.682 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -13.163 14.428 6.465 1.00 0.00 H new ATOM 800 N ARG E 51 -10.869 14.427 2.352 1.00 0.00 N ATOM 801 CA ARG E 51 -10.259 14.372 1.016 1.00 0.00 C ATOM 802 C ARG E 51 -10.682 13.101 0.327 1.00 0.00 C ATOM 803 O ARG E 51 -10.769 12.048 0.928 1.00 0.00 O ATOM 804 CB ARG E 51 -8.722 14.392 1.061 1.00 0.00 C ATOM 805 CG ARG E 51 -8.084 15.747 1.388 1.00 0.00 C ATOM 806 CD ARG E 51 -6.574 15.662 1.430 1.00 0.00 C ATOM 807 NE ARG E 51 -6.017 17.040 1.707 1.00 0.00 N ATOM 808 CZ ARG E 51 -5.804 17.923 0.734 1.00 0.00 C ATOM 809 NH1 ARG E 51 -6.343 17.756 -0.450 1.00 0.00 N ATOM 810 NH2 ARG E 51 -5.051 18.968 0.960 1.00 0.00 N ATOM 0 H ARG E 51 -10.823 13.547 2.866 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.598 15.258 0.479 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.389 13.666 1.803 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.344 14.057 0.095 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.386 16.481 0.641 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -8.455 16.101 2.350 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -6.257 14.964 2.204 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -6.191 15.283 0.483 1.00 0.00 H new ATOM 0 HE ARG E 51 -5.798 17.301 2.668 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -6.932 16.943 -0.632 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -6.173 18.439 -1.189 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -4.630 19.104 1.879 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -4.885 19.647 0.217 1.00 0.00 H new ATOM 824 N LEU E 52 -10.799 13.165 -0.990 1.00 0.00 N ATOM 825 CA LEU E 52 -11.045 11.983 -1.829 1.00 0.00 C ATOM 826 C LEU E 52 -9.943 11.862 -2.843 1.00 0.00 C ATOM 827 O LEU E 52 -9.583 12.823 -3.496 1.00 0.00 O ATOM 828 CB LEU E 52 -12.367 12.096 -2.593 1.00 0.00 C ATOM 829 CG LEU E 52 -12.772 10.888 -3.425 1.00 0.00 C ATOM 830 CD1 LEU E 52 -12.865 9.675 -2.495 1.00 0.00 C ATOM 831 CD2 LEU E 52 -14.125 11.104 -4.123 1.00 0.00 C ATOM 0 H LEU E 52 -10.727 14.036 -1.517 1.00 0.00 H new ATOM 0 HA LEU E 52 -11.086 11.114 -1.172 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -13.161 12.298 -1.874 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -12.307 12.961 -3.253 1.00 0.00 H new ATOM 0 HG LEU E 52 -12.024 10.730 -4.202 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -13.154 8.796 -3.071 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -11.896 9.500 -2.028 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -13.611 9.865 -1.723 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -14.379 10.219 -4.707 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -14.897 11.278 -3.374 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -14.060 11.968 -4.784 1.00 0.00 H new ATOM 843 N VAL E 53 -9.471 10.650 -3.077 1.00 0.00 N ATOM 844 CA VAL E 53 -8.501 10.439 -4.130 1.00 0.00 C ATOM 845 C VAL E 53 -8.704 9.052 -4.685 1.00 0.00 C ATOM 846 O VAL E 53 -8.975 8.115 -3.958 1.00 0.00 O ATOM 847 CB VAL E 53 -7.051 10.688 -3.616 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.744 9.913 -2.354 1.00 0.00 C ATOM 849 CG2 VAL E 53 -5.987 10.386 -4.705 1.00 0.00 C ATOM 0 H VAL E 53 -9.739 9.812 -2.561 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.648 11.158 -4.936 1.00 0.00 H new ATOM 0 HB VAL E 53 -7.000 11.750 -3.375 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.722 10.122 -2.038 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.435 10.212 -1.566 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.853 8.846 -2.547 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -4.991 10.573 -4.303 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -6.065 9.342 -5.010 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -6.157 11.030 -5.568 1.00 0.00 H new ATOM 859 N ASP E 54 -8.498 8.884 -5.984 1.00 0.00 N ATOM 860 CA ASP E 54 -8.592 7.567 -6.593 1.00 0.00 C ATOM 861 C ASP E 54 -7.312 7.261 -7.332 1.00 0.00 C ATOM 862 O ASP E 54 -6.618 8.127 -7.833 1.00 0.00 O ATOM 863 CB ASP E 54 -9.775 7.459 -7.592 1.00 0.00 C ATOM 864 CG ASP E 54 -11.154 7.480 -6.940 1.00 0.00 C ATOM 865 OD1 ASP E 54 -11.231 7.290 -5.737 1.00 0.00 O ATOM 866 OD2 ASP E 54 -12.121 7.689 -7.653 1.00 0.00 O ATOM 0 H ASP E 54 -8.266 9.638 -6.631 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.762 6.853 -5.787 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -9.710 8.282 -8.303 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.670 6.536 -8.162 1.00 0.00 H new ATOM 871 N ILE E 55 -7.051 5.973 -7.452 1.00 0.00 N ATOM 872 CA ILE E 55 -5.899 5.480 -8.197 1.00 0.00 C ATOM 873 C ILE E 55 -6.407 4.600 -9.329 1.00 0.00 C ATOM 874 O ILE E 55 -6.982 3.549 -9.109 1.00 0.00 O ATOM 875 CB ILE E 55 -4.931 4.729 -7.294 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.443 5.625 -6.141 1.00 0.00 C ATOM 877 CG2 ILE E 55 -3.738 4.248 -8.141 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.686 6.891 -6.540 1.00 0.00 C ATOM 0 H ILE E 55 -7.626 5.239 -7.039 1.00 0.00 H new ATOM 0 HA ILE E 55 -5.340 6.320 -8.609 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.442 3.874 -6.852 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -5.308 5.917 -5.545 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -3.797 5.030 -5.495 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -3.036 3.708 -7.506 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -4.095 3.587 -8.931 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -3.237 5.108 -8.586 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.394 7.438 -5.644 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -2.795 6.619 -7.105 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -4.328 7.520 -7.156 1.00 0.00 H new ATOM 890 N VAL E 56 -6.138 5.009 -10.562 1.00 0.00 N ATOM 891 CA VAL E 56 -6.537 4.187 -11.695 1.00 0.00 C ATOM 892 C VAL E 56 -5.349 3.431 -12.240 1.00 0.00 C ATOM 893 O VAL E 56 -4.206 3.681 -11.904 1.00 0.00 O ATOM 894 CB VAL E 56 -7.271 4.976 -12.825 1.00 0.00 C ATOM 895 CG1 VAL E 56 -8.543 5.624 -12.276 1.00 0.00 C ATOM 896 CG2 VAL E 56 -6.343 5.985 -13.497 1.00 0.00 C ATOM 0 H VAL E 56 -5.660 5.878 -10.799 1.00 0.00 H new ATOM 0 HA VAL E 56 -7.272 3.478 -11.314 1.00 0.00 H new ATOM 0 HB VAL E 56 -7.569 4.274 -13.604 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -9.046 6.171 -13.073 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -9.208 4.851 -11.891 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -8.283 6.312 -11.472 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -6.887 6.516 -14.278 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -5.984 6.699 -12.756 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -5.494 5.462 -13.938 1.00 0.00 H new ATOM 906 N GLU E 57 -5.667 2.395 -12.994 1.00 0.00 N ATOM 907 CA GLU E 57 -4.660 1.438 -13.500 1.00 0.00 C ATOM 908 C GLU E 57 -3.679 1.033 -12.387 1.00 0.00 C ATOM 909 O GLU E 57 -2.481 1.003 -12.600 1.00 0.00 O ATOM 910 CB GLU E 57 -3.952 1.979 -14.747 1.00 0.00 C ATOM 911 CG GLU E 57 -4.147 1.043 -15.947 1.00 0.00 C ATOM 912 CD GLU E 57 -2.921 0.874 -16.820 1.00 0.00 C ATOM 913 OE1 GLU E 57 -2.557 1.821 -17.503 1.00 0.00 O ATOM 914 OE2 GLU E 57 -2.353 -0.205 -16.800 1.00 0.00 O ATOM 0 H GLU E 57 -6.622 2.181 -13.280 1.00 0.00 H new ATOM 0 HA GLU E 57 -5.176 0.530 -13.811 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -4.340 2.969 -14.988 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -2.888 2.095 -14.542 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -4.454 0.063 -15.581 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -4.964 1.425 -16.560 1.00 0.00 H new ATOM 921 N PRO E 58 -4.197 0.631 -11.222 1.00 0.00 N ATOM 922 CA PRO E 58 -3.267 0.147 -10.208 1.00 0.00 C ATOM 923 C PRO E 58 -2.599 -1.169 -10.643 1.00 0.00 C ATOM 924 O PRO E 58 -3.209 -2.039 -11.237 1.00 0.00 O ATOM 925 CB PRO E 58 -4.174 -0.079 -8.996 1.00 0.00 C ATOM 926 CG PRO E 58 -5.510 -0.362 -9.589 1.00 0.00 C ATOM 927 CD PRO E 58 -5.603 0.520 -10.789 1.00 0.00 C ATOM 0 HA PRO E 58 -2.447 0.839 -10.016 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -3.824 -0.912 -8.386 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.202 0.799 -8.350 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.603 -1.412 -9.865 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.309 -0.146 -8.880 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -6.232 0.083 -11.565 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -6.029 1.493 -10.544 1.00 0.00 H new ATOM 935 N THR E 59 -1.356 -1.337 -10.220 1.00 0.00 N ATOM 936 CA THR E 59 -0.603 -2.570 -10.427 1.00 0.00 C ATOM 937 C THR E 59 -0.413 -3.276 -9.087 1.00 0.00 C ATOM 938 O THR E 59 -0.579 -2.691 -8.032 1.00 0.00 O ATOM 939 CB THR E 59 0.808 -2.307 -11.024 1.00 0.00 C ATOM 940 OG1 THR E 59 1.696 -1.901 -9.986 1.00 0.00 O ATOM 941 CG2 THR E 59 0.750 -1.225 -12.084 1.00 0.00 C ATOM 0 H THR E 59 -0.835 -0.617 -9.719 1.00 0.00 H new ATOM 0 HA THR E 59 -1.173 -3.179 -11.129 1.00 0.00 H new ATOM 0 HB THR E 59 1.167 -3.228 -11.483 1.00 0.00 H new ATOM 0 HG1 THR E 59 2.467 -1.439 -10.377 1.00 0.00 H new ATOM 0 HG21 THR E 59 1.748 -1.057 -12.488 1.00 0.00 H new ATOM 0 HG22 THR E 59 0.082 -1.537 -12.886 1.00 0.00 H new ATOM 0 HG23 THR E 59 0.378 -0.301 -11.641 1.00 0.00 H new ATOM 949 N GLU E 60 0.113 -4.498 -9.133 1.00 0.00 N ATOM 950 CA GLU E 60 0.520 -5.201 -7.920 1.00 0.00 C ATOM 951 C GLU E 60 1.539 -4.366 -7.152 1.00 0.00 C ATOM 952 O GLU E 60 1.439 -4.217 -5.950 1.00 0.00 O ATOM 953 CB GLU E 60 1.125 -6.556 -8.304 1.00 0.00 C ATOM 954 CG GLU E 60 1.510 -7.436 -7.127 1.00 0.00 C ATOM 955 CD GLU E 60 2.074 -8.791 -7.561 1.00 0.00 C ATOM 956 OE1 GLU E 60 1.414 -9.465 -8.337 1.00 0.00 O ATOM 957 OE2 GLU E 60 3.155 -9.134 -7.111 1.00 0.00 O ATOM 0 H GLU E 60 0.267 -5.020 -9.995 1.00 0.00 H new ATOM 0 HA GLU E 60 -0.348 -5.362 -7.280 1.00 0.00 H new ATOM 0 HB2 GLU E 60 0.409 -7.095 -8.925 1.00 0.00 H new ATOM 0 HB3 GLU E 60 2.010 -6.383 -8.916 1.00 0.00 H new ATOM 0 HG2 GLU E 60 2.250 -6.917 -6.518 1.00 0.00 H new ATOM 0 HG3 GLU E 60 0.635 -7.596 -6.497 1.00 0.00 H new ATOM 964 N LYS E 61 2.497 -3.760 -7.847 1.00 0.00 N ATOM 965 CA LYS E 61 3.492 -2.864 -7.174 1.00 0.00 C ATOM 966 C LYS E 61 2.800 -1.670 -6.442 1.00 0.00 C ATOM 967 O LYS E 61 3.149 -1.343 -5.325 1.00 0.00 O ATOM 968 CB LYS E 61 4.545 -2.358 -8.134 1.00 0.00 C ATOM 969 CG LYS E 61 5.452 -3.507 -8.620 1.00 0.00 C ATOM 970 CD LYS E 61 6.535 -2.998 -9.568 1.00 0.00 C ATOM 971 CE LYS E 61 5.938 -2.565 -10.900 1.00 0.00 C ATOM 972 NZ LYS E 61 7.032 -2.268 -11.868 1.00 0.00 N ATOM 0 H LYS E 61 2.623 -3.855 -8.855 1.00 0.00 H new ATOM 0 HA LYS E 61 3.993 -3.475 -6.423 1.00 0.00 H new ATOM 0 HB2 LYS E 61 4.064 -1.884 -8.989 1.00 0.00 H new ATOM 0 HB3 LYS E 61 5.150 -1.595 -7.645 1.00 0.00 H new ATOM 0 HG2 LYS E 61 5.916 -3.994 -7.762 1.00 0.00 H new ATOM 0 HG3 LYS E 61 4.848 -4.260 -9.126 1.00 0.00 H new ATOM 0 HD2 LYS E 61 7.058 -2.158 -9.110 1.00 0.00 H new ATOM 0 HD3 LYS E 61 7.274 -3.781 -9.735 1.00 0.00 H new ATOM 0 HE2 LYS E 61 5.294 -3.352 -11.294 1.00 0.00 H new ATOM 0 HE3 LYS E 61 5.314 -1.683 -10.760 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 6.621 -1.973 -12.777 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 7.629 -1.503 -11.493 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 7.610 -3.121 -12.011 1.00 0.00 H new ATOM 986 N THR E 62 1.734 -1.104 -7.029 1.00 0.00 N ATOM 987 CA THR E 62 0.916 -0.059 -6.368 1.00 0.00 C ATOM 988 C THR E 62 0.325 -0.529 -5.065 1.00 0.00 C ATOM 989 O THR E 62 0.408 0.137 -4.053 1.00 0.00 O ATOM 990 CB THR E 62 -0.264 0.391 -7.259 1.00 0.00 C ATOM 991 OG1 THR E 62 0.044 0.485 -8.635 1.00 0.00 O ATOM 992 CG2 THR E 62 -0.904 1.651 -6.695 1.00 0.00 C ATOM 0 H THR E 62 1.412 -1.350 -7.965 1.00 0.00 H new ATOM 0 HA THR E 62 1.604 0.767 -6.189 1.00 0.00 H new ATOM 0 HB THR E 62 -1.006 -0.407 -7.224 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.658 0.992 -9.094 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.733 1.955 -7.334 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.275 1.452 -5.689 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.163 2.450 -6.657 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.332 -1.691 -5.097 1.00 0.00 N ATOM 1001 CA VAL E 63 -0.990 -2.234 -3.909 1.00 0.00 C ATOM 1002 C VAL E 63 0.055 -2.508 -2.831 1.00 0.00 C ATOM 1003 O VAL E 63 -0.137 -2.197 -1.671 1.00 0.00 O ATOM 1004 CB VAL E 63 -1.865 -3.486 -4.244 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -2.895 -3.150 -5.329 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -0.969 -4.631 -4.679 1.00 0.00 C ATOM 0 H VAL E 63 -0.422 -2.272 -5.931 1.00 0.00 H new ATOM 0 HA VAL E 63 -1.689 -1.494 -3.520 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.412 -3.790 -3.351 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -3.494 -4.034 -5.548 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.545 -2.349 -4.978 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -2.379 -2.828 -6.233 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -1.580 -5.503 -4.912 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -0.405 -4.336 -5.564 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -0.277 -4.878 -3.874 1.00 0.00 H new ATOM 1016 N ASP E 64 1.178 -3.095 -3.221 1.00 0.00 N ATOM 1017 CA ASP E 64 2.235 -3.398 -2.276 1.00 0.00 C ATOM 1018 C ASP E 64 2.841 -2.135 -1.663 1.00 0.00 C ATOM 1019 O ASP E 64 3.121 -2.072 -0.481 1.00 0.00 O ATOM 1020 CB ASP E 64 3.325 -4.222 -2.941 1.00 0.00 C ATOM 1021 CG ASP E 64 3.005 -5.682 -2.933 1.00 0.00 C ATOM 1022 OD1 ASP E 64 2.028 -6.049 -2.302 1.00 0.00 O ATOM 1023 OD2 ASP E 64 3.736 -6.435 -3.556 1.00 0.00 O ATOM 0 H ASP E 64 1.377 -3.369 -4.183 1.00 0.00 H new ATOM 0 HA ASP E 64 1.784 -3.976 -1.469 1.00 0.00 H new ATOM 0 HB2 ASP E 64 3.458 -3.885 -3.969 1.00 0.00 H new ATOM 0 HB3 ASP E 64 4.271 -4.055 -2.426 1.00 0.00 H new ATOM 1028 N ALA E 65 3.008 -1.106 -2.478 1.00 0.00 N ATOM 1029 CA ALA E 65 3.541 0.163 -1.992 1.00 0.00 C ATOM 1030 C ALA E 65 2.574 0.839 -1.034 1.00 0.00 C ATOM 1031 O ALA E 65 2.972 1.391 -0.026 1.00 0.00 O ATOM 1032 CB ALA E 65 3.898 1.078 -3.139 1.00 0.00 C ATOM 0 H ALA E 65 2.785 -1.121 -3.473 1.00 0.00 H new ATOM 0 HA ALA E 65 4.455 -0.054 -1.440 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.292 2.016 -2.747 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.652 0.600 -3.764 1.00 0.00 H new ATOM 0 HB3 ALA E 65 3.008 1.280 -3.734 1.00 0.00 H new ATOM 1038 N LEU E 66 1.276 0.750 -1.309 1.00 0.00 N ATOM 1039 CA LEU E 66 0.283 1.311 -0.409 1.00 0.00 C ATOM 1040 C LEU E 66 0.251 0.578 0.932 1.00 0.00 C ATOM 1041 O LEU E 66 0.101 1.179 1.980 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.098 1.317 -1.050 1.00 0.00 C ATOM 1043 CG LEU E 66 -1.240 2.289 -2.209 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -2.550 1.980 -2.909 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -1.122 3.751 -1.765 1.00 0.00 C ATOM 0 H LEU E 66 0.893 0.299 -2.140 1.00 0.00 H new ATOM 0 HA LEU E 66 0.576 2.343 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.327 0.312 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -1.839 1.564 -0.290 1.00 0.00 H new ATOM 0 HG LEU E 66 -0.417 2.158 -2.911 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.683 2.662 -3.749 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -2.534 0.953 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -3.375 2.103 -2.207 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -1.231 4.404 -2.631 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -1.905 3.976 -1.041 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -0.146 3.915 -1.307 1.00 0.00 H new ATOM 1057 N MET E 67 0.407 -0.734 0.895 1.00 0.00 N ATOM 1058 CA MET E 67 0.407 -1.489 2.125 1.00 0.00 C ATOM 1059 C MET E 67 1.621 -1.084 2.963 1.00 0.00 C ATOM 1060 O MET E 67 1.539 -0.957 4.170 1.00 0.00 O ATOM 1061 CB MET E 67 0.363 -2.983 1.823 1.00 0.00 C ATOM 1062 CG MET E 67 0.306 -3.831 3.066 1.00 0.00 C ATOM 1063 SD MET E 67 0.195 -5.569 2.611 1.00 0.00 S ATOM 1064 CE MET E 67 0.913 -6.187 4.141 1.00 0.00 C ATOM 0 H MET E 67 0.532 -1.284 0.045 1.00 0.00 H new ATOM 0 HA MET E 67 -0.485 -1.265 2.711 1.00 0.00 H new ATOM 0 HB2 MET E 67 -0.507 -3.198 1.203 1.00 0.00 H new ATOM 0 HB3 MET E 67 1.244 -3.257 1.242 1.00 0.00 H new ATOM 0 HG2 MET E 67 1.194 -3.661 3.675 1.00 0.00 H new ATOM 0 HG3 MET E 67 -0.555 -3.548 3.672 1.00 0.00 H new ATOM 0 HE1 MET E 67 0.702 -7.252 4.238 1.00 0.00 H new ATOM 0 HE2 MET E 67 1.992 -6.030 4.126 1.00 0.00 H new ATOM 0 HE3 MET E 67 0.481 -5.653 4.987 1.00 0.00 H new ATOM 1074 N ARG E 68 2.780 -0.933 2.322 1.00 0.00 N ATOM 1075 CA ARG E 68 4.012 -0.604 3.043 1.00 0.00 C ATOM 1076 C ARG E 68 3.968 0.791 3.643 1.00 0.00 C ATOM 1077 O ARG E 68 4.594 1.066 4.649 1.00 0.00 O ATOM 1078 CB ARG E 68 5.220 -0.743 2.110 1.00 0.00 C ATOM 1079 CG ARG E 68 5.550 -2.178 1.730 1.00 0.00 C ATOM 1080 CD ARG E 68 6.756 -2.195 0.769 1.00 0.00 C ATOM 1081 NE ARG E 68 7.073 -3.619 0.367 1.00 0.00 N ATOM 1082 CZ ARG E 68 7.850 -4.400 1.114 1.00 0.00 C ATOM 1083 NH1 ARG E 68 8.768 -3.886 1.895 1.00 0.00 N ATOM 1084 NH2 ARG E 68 7.721 -5.701 1.045 1.00 0.00 N ATOM 0 H ARG E 68 2.893 -1.032 1.313 1.00 0.00 H new ATOM 0 HA ARG E 68 4.108 -1.309 3.869 1.00 0.00 H new ATOM 0 HB2 ARG E 68 5.031 -0.172 1.201 1.00 0.00 H new ATOM 0 HB3 ARG E 68 6.090 -0.297 2.591 1.00 0.00 H new ATOM 0 HG2 ARG E 68 5.777 -2.759 2.624 1.00 0.00 H new ATOM 0 HG3 ARG E 68 4.688 -2.647 1.256 1.00 0.00 H new ATOM 0 HD2 ARG E 68 6.535 -1.598 -0.116 1.00 0.00 H new ATOM 0 HD3 ARG E 68 7.623 -1.742 1.251 1.00 0.00 H new ATOM 0 HE ARG E 68 6.681 -3.990 -0.499 1.00 0.00 H new ATOM 0 HH11 ARG E 68 8.895 -2.875 1.936 1.00 0.00 H new ATOM 0 HH12 ARG E 68 9.356 -4.497 2.462 1.00 0.00 H new ATOM 0 HH21 ARG E 68 7.027 -6.112 0.421 1.00 0.00 H new ATOM 0 HH22 ARG E 68 8.314 -6.303 1.616 1.00 0.00 H new ATOM 1098 N LEU E 69 3.261 1.706 2.981 1.00 0.00 N ATOM 1099 CA LEU E 69 3.196 3.093 3.427 1.00 0.00 C ATOM 1100 C LEU E 69 2.642 3.164 4.845 1.00 0.00 C ATOM 1101 O LEU E 69 1.554 2.695 5.123 1.00 0.00 O ATOM 1102 CB LEU E 69 2.301 3.883 2.452 1.00 0.00 C ATOM 1103 CG LEU E 69 2.114 5.367 2.731 1.00 0.00 C ATOM 1104 CD1 LEU E 69 3.454 6.097 2.755 1.00 0.00 C ATOM 1105 CD2 LEU E 69 1.242 5.949 1.650 1.00 0.00 C ATOM 0 H LEU E 69 2.726 1.510 2.135 1.00 0.00 H new ATOM 0 HA LEU E 69 4.195 3.528 3.436 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.716 3.777 1.450 1.00 0.00 H new ATOM 0 HB3 LEU E 69 1.317 3.414 2.441 1.00 0.00 H new ATOM 0 HG LEU E 69 1.648 5.489 3.709 1.00 0.00 H new ATOM 0 HD11 LEU E 69 3.288 7.155 2.957 1.00 0.00 H new ATOM 0 HD12 LEU E 69 4.085 5.673 3.536 1.00 0.00 H new ATOM 0 HD13 LEU E 69 3.947 5.984 1.789 1.00 0.00 H new ATOM 0 HD21 LEU E 69 1.097 7.014 1.834 1.00 0.00 H new ATOM 0 HD22 LEU E 69 1.722 5.810 0.681 1.00 0.00 H new ATOM 0 HD23 LEU E 69 0.275 5.445 1.652 1.00 0.00 H new ATOM 1117 N ASP E 70 3.349 3.851 5.732 1.00 0.00 N ATOM 1118 CA ASP E 70 2.864 4.091 7.106 1.00 0.00 C ATOM 1119 C ASP E 70 2.145 5.409 7.225 1.00 0.00 C ATOM 1120 O ASP E 70 2.738 6.468 7.119 1.00 0.00 O ATOM 1121 CB ASP E 70 4.028 4.115 8.113 1.00 0.00 C ATOM 1122 CG ASP E 70 3.577 4.100 9.571 1.00 0.00 C ATOM 1123 OD1 ASP E 70 2.381 4.176 9.800 1.00 0.00 O ATOM 1124 OD2 ASP E 70 4.434 4.013 10.436 1.00 0.00 O ATOM 0 H ASP E 70 4.264 4.257 5.535 1.00 0.00 H new ATOM 0 HA ASP E 70 2.181 3.271 7.328 1.00 0.00 H new ATOM 0 HB2 ASP E 70 4.671 3.254 7.932 1.00 0.00 H new ATOM 0 HB3 ASP E 70 4.631 5.006 7.937 1.00 0.00 H new ATOM 1129 N LEU E 71 0.834 5.358 7.392 1.00 0.00 N ATOM 1130 CA LEU E 71 0.043 6.569 7.457 1.00 0.00 C ATOM 1131 C LEU E 71 -0.010 7.052 8.913 1.00 0.00 C ATOM 1132 O LEU E 71 -0.129 6.274 9.842 1.00 0.00 O ATOM 1133 CB LEU E 71 -1.328 6.311 6.819 1.00 0.00 C ATOM 1134 CG LEU E 71 -2.309 7.457 6.565 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -2.902 7.248 5.198 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -3.437 7.518 7.589 1.00 0.00 C ATOM 0 H LEU E 71 0.300 4.494 7.484 1.00 0.00 H new ATOM 0 HA LEU E 71 0.492 7.380 6.884 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -1.147 5.827 5.859 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -1.842 5.585 7.450 1.00 0.00 H new ATOM 0 HG LEU E 71 -1.763 8.397 6.644 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -3.609 8.049 4.982 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -2.107 7.254 4.452 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -3.420 6.289 5.169 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -4.098 8.352 7.353 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -4.004 6.587 7.562 1.00 0.00 H new ATOM 0 HD23 LEU E 71 -3.017 7.658 8.585 1.00 0.00 H new ATOM 1148 N ALA E 72 0.195 8.356 9.103 1.00 0.00 N ATOM 1149 CA ALA E 72 0.293 8.980 10.428 1.00 0.00 C ATOM 1150 C ALA E 72 -0.896 8.671 11.290 1.00 0.00 C ATOM 1151 O ALA E 72 -2.031 8.781 10.860 1.00 0.00 O ATOM 1152 CB ALA E 72 0.444 10.473 10.299 1.00 0.00 C ATOM 0 H ALA E 72 0.299 9.018 8.334 1.00 0.00 H new ATOM 0 HA ALA E 72 1.176 8.561 10.910 1.00 0.00 H new ATOM 0 HB1 ALA E 72 0.515 10.919 11.291 1.00 0.00 H new ATOM 0 HB2 ALA E 72 1.348 10.700 9.734 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -0.422 10.883 9.779 1.00 0.00 H new ATOM 1158 N ALA E 73 -0.646 8.571 12.587 1.00 0.00 N ATOM 1159 CA ALA E 73 -1.731 8.596 13.547 1.00 0.00 C ATOM 1160 C ALA E 73 -2.528 9.883 13.345 1.00 0.00 C ATOM 1161 O ALA E 73 -1.987 10.960 13.175 1.00 0.00 O ATOM 1162 CB ALA E 73 -1.209 8.485 14.977 1.00 0.00 C ATOM 0 H ALA E 73 0.285 8.473 12.991 1.00 0.00 H new ATOM 0 HA ALA E 73 -2.381 7.736 13.385 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -2.047 8.507 15.673 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -0.665 7.548 15.094 1.00 0.00 H new ATOM 0 HB3 ALA E 73 -0.542 9.321 15.187 1.00 0.00 H new ATOM 1168 N GLY E 74 -3.832 9.758 13.460 1.00 0.00 N ATOM 1169 CA GLY E 74 -4.705 10.894 13.389 1.00 0.00 C ATOM 1170 C GLY E 74 -5.328 11.102 12.019 1.00 0.00 C ATOM 1171 O GLY E 74 -6.134 11.994 11.833 1.00 0.00 O ATOM 0 H GLY E 74 -4.309 8.868 13.604 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -5.500 10.777 14.126 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -4.146 11.788 13.663 1.00 0.00 H new ATOM 1175 N VAL E 75 -5.070 10.201 11.078 1.00 0.00 N ATOM 1176 CA VAL E 75 -5.763 10.260 9.771 1.00 0.00 C ATOM 1177 C VAL E 75 -6.496 8.938 9.575 1.00 0.00 C ATOM 1178 O VAL E 75 -5.916 7.871 9.659 1.00 0.00 O ATOM 1179 CB VAL E 75 -4.763 10.478 8.615 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -5.429 10.307 7.300 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -4.149 11.866 8.688 1.00 0.00 C ATOM 0 H VAL E 75 -4.405 9.434 11.178 1.00 0.00 H new ATOM 0 HA VAL E 75 -6.459 11.099 9.765 1.00 0.00 H new ATOM 0 HB VAL E 75 -3.976 9.731 8.717 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -4.704 10.466 6.502 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -5.835 9.298 7.226 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -6.238 11.032 7.205 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -3.448 11.997 7.864 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -4.936 12.616 8.618 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -3.622 11.981 9.635 1.00 0.00 H new ATOM 1191 N ASP E 76 -7.761 9.013 9.212 1.00 0.00 N ATOM 1192 CA ASP E 76 -8.543 7.841 8.893 1.00 0.00 C ATOM 1193 C ASP E 76 -8.584 7.657 7.393 1.00 0.00 C ATOM 1194 O ASP E 76 -8.893 8.562 6.643 1.00 0.00 O ATOM 1195 CB ASP E 76 -9.958 8.041 9.420 1.00 0.00 C ATOM 1196 CG ASP E 76 -10.781 6.788 9.335 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -10.321 5.841 8.718 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -11.870 6.777 9.886 1.00 0.00 O ATOM 0 H ASP E 76 -8.274 9.891 9.131 1.00 0.00 H new ATOM 0 HA ASP E 76 -8.097 6.958 9.351 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -9.913 8.374 10.457 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -10.446 8.833 8.852 1.00 0.00 H new ATOM 1203 N VAL E 77 -8.274 6.452 6.954 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.292 6.153 5.535 1.00 0.00 C ATOM 1205 C VAL E 77 -9.221 4.995 5.258 1.00 0.00 C ATOM 1206 O VAL E 77 -8.956 3.872 5.642 1.00 0.00 O ATOM 1207 CB VAL E 77 -6.856 5.851 5.021 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -6.885 5.624 3.497 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -5.888 6.978 5.406 1.00 0.00 C ATOM 0 H VAL E 77 -8.009 5.670 7.553 1.00 0.00 H new ATOM 0 HA VAL E 77 -8.663 7.026 4.998 1.00 0.00 H new ATOM 0 HB VAL E 77 -6.493 4.940 5.496 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -5.877 5.413 3.141 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -7.535 4.780 3.267 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -7.264 6.519 3.003 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -4.890 6.743 5.035 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -6.227 7.916 4.966 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -5.858 7.077 6.491 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.253 5.226 4.456 1.00 0.00 N ATOM 1220 CA GLN E 78 -11.163 4.194 3.953 1.00 0.00 C ATOM 1221 C GLN E 78 -10.727 3.896 2.530 1.00 0.00 C ATOM 1222 O GLN E 78 -10.426 4.789 1.760 1.00 0.00 O ATOM 1223 CB GLN E 78 -12.610 4.694 3.952 1.00 0.00 C ATOM 1224 CG GLN E 78 -13.228 4.926 5.327 1.00 0.00 C ATOM 1225 CD GLN E 78 -14.644 5.510 5.237 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -14.843 6.583 4.701 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -15.645 4.841 5.746 1.00 0.00 N ATOM 0 H GLN E 78 -10.490 6.162 4.126 1.00 0.00 H new ATOM 0 HA GLN E 78 -11.124 3.307 4.585 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -12.652 5.628 3.392 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.225 3.972 3.414 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -13.260 3.983 5.872 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -12.594 5.603 5.899 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -15.480 3.941 6.196 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -16.591 5.219 5.693 1.00 0.00 H new ATOM 1236 N ILE E 79 -10.542 2.621 2.221 1.00 0.00 N ATOM 1237 CA ILE E 79 -9.962 2.220 0.929 1.00 0.00 C ATOM 1238 C ILE E 79 -10.697 1.036 0.353 1.00 0.00 C ATOM 1239 O ILE E 79 -11.001 0.073 1.033 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.426 1.952 1.070 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -8.158 0.812 2.049 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -7.638 3.209 1.439 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -6.678 0.510 2.241 1.00 0.00 C ATOM 0 H ILE E 79 -10.781 1.844 2.837 1.00 0.00 H new ATOM 0 HA ILE E 79 -10.082 3.043 0.224 1.00 0.00 H new ATOM 0 HB ILE E 79 -8.066 1.646 0.087 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -8.598 1.062 3.015 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -8.661 -0.087 1.693 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -6.579 2.963 1.523 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -7.775 3.964 0.665 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -7.997 3.597 2.392 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -6.563 -0.310 2.949 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.237 0.228 1.285 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -6.173 1.396 2.627 1.00 0.00 H new ATOM 1255 N SER E 80 -10.933 1.084 -0.952 1.00 0.00 N ATOM 1256 CA SER E 80 -11.579 -0.024 -1.655 1.00 0.00 C ATOM 1257 C SER E 80 -10.947 -0.211 -3.013 1.00 0.00 C ATOM 1258 O SER E 80 -10.442 0.709 -3.627 1.00 0.00 O ATOM 1259 CB SER E 80 -13.096 0.241 -1.794 1.00 0.00 C ATOM 1260 OG SER E 80 -13.301 1.522 -2.380 1.00 0.00 O ATOM 0 H SER E 80 -10.688 1.876 -1.547 1.00 0.00 H new ATOM 0 HA SER E 80 -11.442 -0.938 -1.077 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.556 -0.531 -2.411 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.575 0.195 -0.816 1.00 0.00 H new ATOM 0 HG SER E 80 -14.262 1.690 -2.470 1.00 0.00 H new ATOM 1266 N LEU E 81 -11.095 -1.419 -3.531 1.00 0.00 N ATOM 1267 CA LEU E 81 -10.665 -1.746 -4.878 1.00 0.00 C ATOM 1268 C LEU E 81 -11.795 -2.420 -5.613 1.00 0.00 C ATOM 1269 O LEU E 81 -12.303 -3.446 -5.196 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.438 -2.662 -4.817 1.00 0.00 C ATOM 1271 CG LEU E 81 -8.860 -3.127 -6.153 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -8.492 -1.925 -6.974 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -7.663 -4.067 -5.969 1.00 0.00 C ATOM 0 H LEU E 81 -11.517 -2.200 -3.028 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.392 -0.835 -5.412 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -8.652 -2.142 -4.269 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -9.701 -3.545 -4.235 1.00 0.00 H new ATOM 0 HG LEU E 81 -9.621 -3.704 -6.679 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -8.079 -2.249 -7.929 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -9.381 -1.319 -7.150 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.749 -1.333 -6.440 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -7.286 -4.371 -6.945 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -6.875 -3.550 -5.421 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -7.976 -4.949 -5.410 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.129 -1.902 -6.786 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.134 -2.549 -7.640 1.00 0.00 C ATOM 1287 C GLY E 82 -13.413 -1.771 -8.911 1.00 0.00 C ATOM 1288 O GLY E 82 -13.608 -2.402 -9.935 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.428 -0.551 -8.848 1.00 0.00 O ATOM 0 H GLY E 82 -11.729 -1.047 -7.171 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -12.792 -3.551 -7.900 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -14.061 -2.664 -7.079 1.00 0.00 H new ATOM 1294 N ARG G 123 -14.362 -25.443 -0.049 1.00 0.00 N ATOM 1295 CA ARG G 123 -15.834 -25.278 -0.207 1.00 0.00 C ATOM 1296 C ARG G 123 -16.315 -24.117 0.665 1.00 0.00 C ATOM 1297 O ARG G 123 -17.092 -24.297 1.584 1.00 0.00 O ATOM 1298 CB ARG G 123 -16.541 -26.565 0.222 1.00 0.00 C ATOM 1299 CG ARG G 123 -16.378 -27.625 -0.870 1.00 0.00 C ATOM 1300 CD ARG G 123 -17.757 -28.120 -1.311 1.00 0.00 C ATOM 1301 NE ARG G 123 -17.623 -28.901 -2.572 1.00 0.00 N ATOM 1302 CZ ARG G 123 -18.558 -29.741 -2.922 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -19.588 -29.321 -3.607 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -18.465 -30.997 -2.587 1.00 0.00 N ATOM 0 HA ARG G 123 -16.065 -25.067 -1.251 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -16.122 -26.927 1.161 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -17.599 -26.370 0.399 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -15.841 -27.206 -1.721 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -15.783 -28.458 -0.497 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -18.199 -28.740 -0.531 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -18.427 -27.274 -1.464 1.00 0.00 H new ATOM 0 HE ARG G 123 -16.800 -28.779 -3.162 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -19.660 -28.338 -3.868 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -20.320 -29.977 -3.881 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -17.661 -31.324 -2.051 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -19.196 -31.653 -2.861 1.00 0.00 H new ATOM 1318 N PRO G 124 -15.836 -22.899 0.370 1.00 0.00 N ATOM 1319 CA PRO G 124 -16.213 -21.697 1.125 1.00 0.00 C ATOM 1320 C PRO G 124 -17.730 -21.488 1.141 1.00 0.00 C ATOM 1321 O PRO G 124 -18.416 -21.796 0.182 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.537 -20.563 0.355 1.00 0.00 C ATOM 1323 CG PRO G 124 -15.385 -21.090 -1.032 1.00 0.00 C ATOM 1324 CD PRO G 124 -15.160 -22.569 -0.897 1.00 0.00 C ATOM 0 HA PRO G 124 -15.910 -21.759 2.170 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -16.142 -19.657 0.371 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.571 -20.309 0.791 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -16.275 -20.885 -1.626 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.546 -20.614 -1.540 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -15.586 -23.119 -1.736 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -14.098 -22.813 -0.862 1.00 0.00 H new ATOM 1332 N LYS G 125 -18.256 -20.967 2.215 1.00 0.00 N ATOM 1333 CA LYS G 125 -19.727 -20.739 2.288 1.00 0.00 C ATOM 1334 C LYS G 125 -20.050 -19.330 1.786 1.00 0.00 C ATOM 1335 O LYS G 125 -19.299 -18.402 2.006 1.00 0.00 O ATOM 1336 CB LYS G 125 -20.193 -20.884 3.738 1.00 0.00 C ATOM 1337 CG LYS G 125 -20.021 -22.337 4.185 1.00 0.00 C ATOM 1338 CD LYS G 125 -20.473 -22.479 5.640 1.00 0.00 C ATOM 1339 CE LYS G 125 -20.301 -23.932 6.089 1.00 0.00 C ATOM 1340 NZ LYS G 125 -20.729 -24.068 7.508 1.00 0.00 N ATOM 0 H LYS G 125 -17.732 -20.689 3.045 1.00 0.00 H new ATOM 0 HA LYS G 125 -20.241 -21.472 1.666 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -19.616 -20.223 4.385 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -21.238 -20.586 3.827 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -20.606 -22.997 3.545 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -18.978 -22.638 4.086 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -19.888 -21.818 6.280 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -21.516 -22.178 5.739 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -20.893 -24.592 5.455 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -19.260 -24.236 5.982 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -20.612 -25.055 7.813 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -20.146 -23.449 8.107 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -21.728 -23.794 7.597 1.00 0.00 H new ATOM 1354 N THR G 126 -21.158 -19.169 1.116 1.00 0.00 N ATOM 1355 CA THR G 126 -21.527 -17.820 0.601 1.00 0.00 C ATOM 1356 C THR G 126 -22.546 -17.176 1.545 1.00 0.00 C ATOM 1357 O THR G 126 -23.154 -16.171 1.223 1.00 0.00 O ATOM 1358 CB THR G 126 -22.141 -17.956 -0.794 1.00 0.00 C ATOM 1359 OG1 THR G 126 -23.104 -19.003 -0.791 1.00 0.00 O ATOM 1360 CG2 THR G 126 -21.042 -18.280 -1.807 1.00 0.00 C ATOM 0 H THR G 126 -21.823 -19.912 0.903 1.00 0.00 H new ATOM 0 HA THR G 126 -20.635 -17.196 0.546 1.00 0.00 H new ATOM 0 HB THR G 126 -22.624 -17.018 -1.068 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.498 -19.088 -1.684 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.480 -18.377 -2.800 1.00 0.00 H new ATOM 0 HG22 THR G 126 -20.304 -17.478 -1.812 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.558 -19.217 -1.531 1.00 0.00 H new ATOM 1368 N LEU G 127 -22.734 -17.742 2.705 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.712 -17.161 3.668 1.00 0.00 C ATOM 1370 C LEU G 127 -22.989 -16.196 4.610 1.00 0.00 C ATOM 1371 O LEU G 127 -22.371 -16.604 5.572 1.00 0.00 O ATOM 1372 CB LEU G 127 -24.354 -18.285 4.484 1.00 0.00 C ATOM 1373 CG LEU G 127 -25.458 -17.706 5.370 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -26.571 -17.132 4.492 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -26.030 -18.812 6.260 1.00 0.00 C ATOM 0 H LEU G 127 -22.253 -18.581 3.028 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.485 -16.623 3.120 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -24.767 -19.042 3.818 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -23.601 -18.778 5.099 1.00 0.00 H new ATOM 0 HG LEU G 127 -25.044 -16.914 5.994 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -27.357 -16.720 5.124 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -26.165 -16.344 3.858 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -26.986 -17.923 3.867 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -26.817 -18.400 6.892 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -26.443 -19.604 5.636 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -25.238 -19.221 6.887 1.00 0.00 H new ATOM 1387 N PHE G 128 -23.060 -14.922 4.338 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.376 -13.933 5.216 1.00 0.00 C ATOM 1389 C PHE G 128 -23.417 -13.002 5.843 1.00 0.00 C ATOM 1390 O PHE G 128 -24.421 -12.686 5.238 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.389 -13.109 4.388 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.220 -13.978 3.987 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.347 -14.869 2.915 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -19.011 -13.892 4.688 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -19.262 -15.674 2.543 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -17.929 -14.697 4.316 1.00 0.00 C ATOM 1397 CZ PHE G 128 -18.053 -15.587 3.243 1.00 0.00 C ATOM 0 H PHE G 128 -23.563 -14.524 3.545 1.00 0.00 H new ATOM 0 HA PHE G 128 -21.837 -14.460 6.003 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -21.883 -12.714 3.501 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -21.039 -12.253 4.965 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -21.280 -14.936 2.375 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -18.914 -13.205 5.515 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -19.359 -16.362 1.716 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -16.997 -14.632 4.857 1.00 0.00 H new ATOM 0 HZ PHE G 128 -17.216 -16.206 2.955 1.00 0.00 H new ATOM 1407 N GLU G 129 -23.185 -12.563 7.049 1.00 0.00 N ATOM 1408 CA GLU G 129 -24.160 -11.654 7.713 1.00 0.00 C ATOM 1409 C GLU G 129 -23.405 -10.549 8.455 1.00 0.00 C ATOM 1410 O GLU G 129 -22.240 -10.680 8.762 1.00 0.00 O ATOM 1411 CB GLU G 129 -25.006 -12.451 8.708 1.00 0.00 C ATOM 1412 CG GLU G 129 -26.402 -12.676 8.123 1.00 0.00 C ATOM 1413 CD GLU G 129 -26.676 -14.178 8.021 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -26.021 -14.828 7.221 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -27.539 -14.655 8.742 1.00 0.00 O ATOM 0 H GLU G 129 -22.361 -12.795 7.604 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.810 -11.207 6.960 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.531 -13.408 8.921 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -25.078 -11.913 9.653 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -27.153 -12.200 8.754 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -26.474 -12.215 7.138 1.00 0.00 H new ATOM 1422 N PRO G 130 -24.090 -9.432 8.738 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.490 -8.293 9.445 1.00 0.00 C ATOM 1424 C PRO G 130 -22.845 -8.720 10.767 1.00 0.00 C ATOM 1425 O PRO G 130 -23.459 -9.392 11.576 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.680 -7.373 9.718 1.00 0.00 C ATOM 1427 CG PRO G 130 -25.862 -8.281 9.728 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.563 -9.372 8.739 1.00 0.00 C ATOM 0 HA PRO G 130 -22.696 -7.824 8.864 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.570 -6.855 10.671 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -24.774 -6.608 8.948 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -26.028 -8.693 10.723 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -26.768 -7.743 9.451 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -26.004 -10.322 9.041 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -25.957 -9.138 7.750 1.00 0.00 H new ATOM 1436 N GLY G 131 -21.618 -8.338 10.990 1.00 0.00 N ATOM 1437 CA GLY G 131 -20.937 -8.721 12.258 1.00 0.00 C ATOM 1438 C GLY G 131 -20.203 -10.051 12.067 1.00 0.00 C ATOM 1439 O GLY G 131 -19.559 -10.544 12.972 1.00 0.00 O ATOM 0 H GLY G 131 -21.057 -7.777 10.349 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -20.231 -7.944 12.552 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -21.667 -8.810 13.062 1.00 0.00 H new ATOM 1443 N GLU G 132 -20.296 -10.632 10.902 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.602 -11.927 10.659 1.00 0.00 C ATOM 1445 C GLU G 132 -18.164 -11.661 10.213 1.00 0.00 C ATOM 1446 O GLU G 132 -17.913 -10.809 9.381 1.00 0.00 O ATOM 1447 CB GLU G 132 -20.338 -12.704 9.565 1.00 0.00 C ATOM 1448 CG GLU G 132 -19.622 -14.032 9.310 1.00 0.00 C ATOM 1449 CD GLU G 132 -19.800 -14.948 10.522 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -20.554 -14.584 11.409 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -19.181 -15.999 10.542 1.00 0.00 O ATOM 0 H GLU G 132 -20.822 -10.266 10.109 1.00 0.00 H new ATOM 0 HA GLU G 132 -19.595 -12.512 11.579 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -21.370 -12.887 9.866 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -20.373 -12.116 8.648 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -20.026 -14.510 8.417 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -18.562 -13.857 9.126 1.00 0.00 H new ATOM 1458 N MET G 133 -17.220 -12.383 10.753 1.00 0.00 N ATOM 1459 CA MET G 133 -15.800 -12.169 10.359 1.00 0.00 C ATOM 1460 C MET G 133 -15.530 -12.868 9.025 1.00 0.00 C ATOM 1461 O MET G 133 -16.102 -13.902 8.731 1.00 0.00 O ATOM 1462 CB MET G 133 -14.879 -12.750 11.435 1.00 0.00 C ATOM 1463 CG MET G 133 -13.423 -12.427 11.088 1.00 0.00 C ATOM 1464 SD MET G 133 -12.350 -12.933 12.455 1.00 0.00 S ATOM 1465 CE MET G 133 -12.544 -14.719 12.246 1.00 0.00 C ATOM 0 H MET G 133 -17.372 -13.112 11.450 1.00 0.00 H new ATOM 0 HA MET G 133 -15.609 -11.101 10.255 1.00 0.00 H new ATOM 0 HB2 MET G 133 -15.133 -12.334 12.410 1.00 0.00 H new ATOM 0 HB3 MET G 133 -15.017 -13.829 11.503 1.00 0.00 H new ATOM 0 HG2 MET G 133 -13.133 -12.944 10.173 1.00 0.00 H new ATOM 0 HG3 MET G 133 -13.311 -11.359 10.900 1.00 0.00 H new ATOM 0 HE1 MET G 133 -12.153 -15.233 13.124 1.00 0.00 H new ATOM 0 HE2 MET G 133 -13.601 -14.959 12.126 1.00 0.00 H new ATOM 0 HE3 MET G 133 -11.996 -15.043 11.361 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.669 -12.314 8.217 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.365 -12.947 6.903 1.00 0.00 C ATOM 1477 C VAL G 134 -12.848 -13.027 6.718 1.00 0.00 C ATOM 1478 O VAL G 134 -12.087 -12.596 7.566 1.00 0.00 O ATOM 1479 CB VAL G 134 -14.973 -12.105 5.780 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.484 -12.344 5.724 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.701 -10.623 6.047 1.00 0.00 C ATOM 0 H VAL G 134 -14.163 -11.450 8.410 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.789 -13.951 6.874 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.524 -12.391 4.829 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -16.918 -11.744 4.924 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -16.679 -13.399 5.533 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -16.933 -12.059 6.675 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -15.134 -10.024 5.246 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -15.149 -10.336 6.998 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.625 -10.452 6.087 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.402 -13.572 5.619 1.00 0.00 N ATOM 1492 CA ARG G 135 -10.935 -13.677 5.383 1.00 0.00 C ATOM 1493 C ARG G 135 -10.603 -13.142 3.988 1.00 0.00 C ATOM 1494 O ARG G 135 -11.297 -13.399 3.043 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.507 -15.144 5.481 1.00 0.00 C ATOM 1496 CG ARG G 135 -8.990 -15.245 5.321 1.00 0.00 C ATOM 1497 CD ARG G 135 -8.573 -16.718 5.339 1.00 0.00 C ATOM 1498 NE ARG G 135 -8.861 -17.297 6.682 1.00 0.00 N ATOM 1499 CZ ARG G 135 -8.006 -17.143 7.655 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -6.728 -17.275 7.428 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -8.429 -16.857 8.857 1.00 0.00 N ATOM 0 H ARG G 135 -12.990 -13.949 4.875 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.403 -13.091 6.133 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -10.810 -15.559 6.442 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -11.005 -15.731 4.709 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -8.680 -14.780 4.385 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -8.492 -14.705 6.126 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -9.113 -17.270 4.569 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -7.511 -16.810 5.111 1.00 0.00 H new ATOM 0 HE ARG G 135 -9.726 -17.813 6.840 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -6.397 -17.499 6.489 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -6.060 -17.154 8.189 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -9.428 -16.754 9.035 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -7.760 -16.737 9.618 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.537 -12.398 3.866 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.162 -11.848 2.534 1.00 0.00 C ATOM 1517 C VAL G 136 -7.947 -12.604 1.992 1.00 0.00 C ATOM 1518 O VAL G 136 -6.978 -12.813 2.694 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.818 -10.363 2.674 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.493 -9.783 1.295 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.011 -9.617 3.272 1.00 0.00 C ATOM 0 H VAL G 136 -8.911 -12.148 4.631 1.00 0.00 H new ATOM 0 HA VAL G 136 -9.998 -11.964 1.845 1.00 0.00 H new ATOM 0 HB VAL G 136 -7.954 -10.250 3.329 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.248 -8.725 1.394 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.642 -10.314 0.868 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.357 -9.896 0.640 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.766 -8.560 3.372 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.875 -9.729 2.618 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.243 -10.030 4.254 1.00 0.00 H new ATOM 1531 N ASN G 137 -7.997 -13.015 0.755 1.00 0.00 N ATOM 1532 CA ASN G 137 -6.845 -13.758 0.170 1.00 0.00 C ATOM 1533 C ASN G 137 -6.550 -13.222 -1.230 1.00 0.00 C ATOM 1534 O ASN G 137 -5.922 -13.883 -2.038 1.00 0.00 O ATOM 1535 CB ASN G 137 -7.191 -15.246 0.084 1.00 0.00 C ATOM 1536 CG ASN G 137 -7.269 -15.834 1.495 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -6.716 -15.297 2.434 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -7.943 -16.933 1.695 1.00 0.00 N ATOM 0 H ASN G 137 -8.785 -12.869 0.124 1.00 0.00 H new ATOM 0 HA ASN G 137 -5.967 -13.624 0.802 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -8.143 -15.380 -0.430 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -6.436 -15.773 -0.500 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -8.001 -17.332 2.632 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -8.412 -17.393 0.915 1.00 0.00 H new ATOM 1545 N ASP G 138 -6.994 -12.030 -1.525 1.00 0.00 N ATOM 1546 CA ASP G 138 -6.738 -11.452 -2.875 1.00 0.00 C ATOM 1547 C ASP G 138 -6.423 -9.960 -2.741 1.00 0.00 C ATOM 1548 O ASP G 138 -6.930 -9.290 -1.858 1.00 0.00 O ATOM 1549 CB ASP G 138 -7.977 -11.636 -3.753 1.00 0.00 C ATOM 1550 CG ASP G 138 -8.063 -13.090 -4.218 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -7.054 -13.775 -4.151 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -9.136 -13.497 -4.632 1.00 0.00 O ATOM 0 H ASP G 138 -7.523 -11.432 -0.890 1.00 0.00 H new ATOM 0 HA ASP G 138 -5.890 -11.962 -3.333 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -8.874 -11.368 -3.195 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -7.927 -10.970 -4.615 1.00 0.00 H new ATOM 1557 N GLY G 139 -5.598 -9.437 -3.606 1.00 0.00 N ATOM 1558 CA GLY G 139 -5.255 -7.990 -3.526 1.00 0.00 C ATOM 1559 C GLY G 139 -4.384 -7.741 -2.292 1.00 0.00 C ATOM 1560 O GLY G 139 -4.109 -8.641 -1.524 1.00 0.00 O ATOM 0 H GLY G 139 -5.147 -9.949 -4.364 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -4.725 -7.680 -4.427 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -6.165 -7.392 -3.469 1.00 0.00 H new ATOM 1564 N PRO G 140 -3.940 -6.488 -2.109 1.00 0.00 N ATOM 1565 CA PRO G 140 -3.097 -6.108 -0.968 1.00 0.00 C ATOM 1566 C PRO G 140 -3.745 -6.483 0.367 1.00 0.00 C ATOM 1567 O PRO G 140 -3.078 -6.588 1.380 1.00 0.00 O ATOM 1568 CB PRO G 140 -2.991 -4.589 -1.090 1.00 0.00 C ATOM 1569 CG PRO G 140 -4.214 -4.187 -1.843 1.00 0.00 C ATOM 1570 CD PRO G 140 -4.514 -5.314 -2.789 1.00 0.00 C ATOM 0 HA PRO G 140 -2.134 -6.617 -0.984 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -2.955 -4.114 -0.110 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -2.085 -4.296 -1.620 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -5.050 -4.015 -1.165 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -4.048 -3.257 -2.386 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -5.586 -5.428 -2.952 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -4.058 -5.152 -3.766 1.00 0.00 H new ATOM 1578 N PHE G 141 -5.036 -6.682 0.377 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.724 -7.048 1.647 1.00 0.00 C ATOM 1580 C PHE G 141 -5.650 -8.564 1.849 1.00 0.00 C ATOM 1581 O PHE G 141 -6.244 -9.101 2.762 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.190 -6.614 1.574 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.262 -5.132 1.296 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.283 -4.221 2.358 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.309 -4.669 -0.024 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.350 -2.847 2.102 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.376 -3.295 -0.282 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.396 -2.384 0.781 1.00 0.00 C ATOM 0 H PHE G 141 -5.643 -6.607 -0.439 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.237 -6.546 2.483 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.706 -7.168 0.789 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.696 -6.844 2.512 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -7.247 -4.579 3.376 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.294 -5.372 -0.844 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.366 -2.144 2.922 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -7.412 -2.938 -1.301 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.447 -1.324 0.582 1.00 0.00 H new ATOM 1598 N ALA G 142 -4.921 -9.250 1.012 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.812 -10.729 1.160 1.00 0.00 C ATOM 1600 C ALA G 142 -4.076 -11.058 2.460 1.00 0.00 C ATOM 1601 O ALA G 142 -3.222 -10.312 2.892 1.00 0.00 O ATOM 1602 CB ALA G 142 -4.034 -11.304 -0.025 1.00 0.00 C ATOM 0 H ALA G 142 -4.397 -8.851 0.233 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.810 -11.166 1.186 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -3.954 -12.386 0.083 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.557 -11.069 -0.952 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -3.036 -10.867 -0.051 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.399 -12.165 3.071 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.719 -12.541 4.342 1.00 0.00 C ATOM 1610 C ASP G 143 -4.219 -11.643 5.475 1.00 0.00 C ATOM 1611 O ASP G 143 -3.505 -11.361 6.420 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.208 -12.366 4.183 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.678 -13.395 3.181 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.399 -14.337 2.893 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.558 -13.227 2.722 1.00 0.00 O ATOM 0 H ASP G 143 -5.105 -12.825 2.745 1.00 0.00 H new ATOM 0 HA ASP G 143 -3.942 -13.581 4.578 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -1.982 -11.357 3.838 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.713 -12.492 5.146 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.440 -11.190 5.390 1.00 0.00 N ATOM 1621 CA PHE G 144 -5.986 -10.310 6.462 1.00 0.00 C ATOM 1622 C PHE G 144 -7.426 -10.720 6.776 1.00 0.00 C ATOM 1623 O PHE G 144 -8.132 -11.230 5.928 1.00 0.00 O ATOM 1624 CB PHE G 144 -5.961 -8.856 5.988 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.536 -8.357 5.966 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -3.930 -7.919 7.148 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.823 -8.331 4.762 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.608 -7.456 7.127 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.502 -7.869 4.740 1.00 0.00 C ATOM 1630 CZ PHE G 144 -1.895 -7.430 5.923 1.00 0.00 C ATOM 0 H PHE G 144 -6.083 -11.391 4.624 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.377 -10.411 7.360 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.400 -8.779 4.993 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.564 -8.236 6.651 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.481 -7.938 8.077 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.292 -8.668 3.849 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -2.139 -7.119 8.040 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -1.951 -7.851 3.811 1.00 0.00 H new ATOM 0 HZ PHE G 144 -0.876 -7.071 5.906 1.00 0.00 H new ATOM 1640 N ASN G 145 -7.865 -10.500 7.984 1.00 0.00 N ATOM 1641 CA ASN G 145 -9.259 -10.877 8.351 1.00 0.00 C ATOM 1642 C ASN G 145 -10.039 -9.621 8.749 1.00 0.00 C ATOM 1643 O ASN G 145 -9.465 -8.577 9.009 1.00 0.00 O ATOM 1644 CB ASN G 145 -9.231 -11.854 9.528 1.00 0.00 C ATOM 1645 CG ASN G 145 -8.439 -11.239 10.683 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -8.139 -10.061 10.687 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -8.045 -12.000 11.667 1.00 0.00 N ATOM 0 H ASN G 145 -7.319 -10.075 8.733 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.744 -11.351 7.497 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -10.247 -12.081 9.850 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -8.776 -12.796 9.222 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -7.492 -11.605 12.428 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -8.290 -12.990 11.676 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.340 -9.708 8.791 1.00 0.00 N ATOM 1655 CA GLY G 146 -12.153 -8.519 9.172 1.00 0.00 C ATOM 1656 C GLY G 146 -13.617 -8.933 9.335 1.00 0.00 C ATOM 1657 O GLY G 146 -13.947 -10.096 9.272 1.00 0.00 O ATOM 0 H GLY G 146 -11.875 -10.550 8.578 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -11.779 -8.092 10.103 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -12.065 -7.746 8.409 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.491 -7.988 9.546 1.00 0.00 N ATOM 1662 CA VAL G 147 -15.932 -8.328 9.714 1.00 0.00 C ATOM 1663 C VAL G 147 -16.752 -7.623 8.631 1.00 0.00 C ATOM 1664 O VAL G 147 -16.387 -6.565 8.158 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.407 -7.870 11.094 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -15.858 -6.473 11.385 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -17.937 -7.834 11.121 1.00 0.00 C ATOM 0 H VAL G 147 -14.269 -6.994 9.609 1.00 0.00 H new ATOM 0 HA VAL G 147 -16.064 -9.406 9.625 1.00 0.00 H new ATOM 0 HB VAL G 147 -16.047 -8.566 11.852 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -16.196 -6.147 12.368 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -14.768 -6.499 11.366 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -16.217 -5.776 10.628 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -18.276 -7.508 12.104 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -18.298 -7.138 10.363 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -18.328 -8.830 10.915 1.00 0.00 H new ATOM 1677 N VAL G 148 -17.862 -8.192 8.249 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.704 -7.553 7.198 1.00 0.00 C ATOM 1679 C VAL G 148 -19.783 -6.694 7.861 1.00 0.00 C ATOM 1680 O VAL G 148 -20.804 -7.189 8.299 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.361 -8.641 6.343 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.199 -9.557 7.238 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.263 -7.990 5.291 1.00 0.00 C ATOM 0 H VAL G 148 -18.223 -9.072 8.619 1.00 0.00 H new ATOM 0 HA VAL G 148 -18.082 -6.922 6.564 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.588 -9.227 5.845 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.667 -10.331 6.630 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.557 -10.022 7.986 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -20.971 -8.971 7.736 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.730 -8.765 4.683 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -21.036 -7.403 5.787 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.666 -7.338 4.653 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.565 -5.411 7.945 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.579 -4.522 8.579 1.00 0.00 C ATOM 1695 C GLU G 149 -21.816 -4.443 7.683 1.00 0.00 C ATOM 1696 O GLU G 149 -22.934 -4.389 8.163 1.00 0.00 O ATOM 1697 CB GLU G 149 -19.989 -3.122 8.759 1.00 0.00 C ATOM 1698 CG GLU G 149 -18.831 -3.181 9.757 1.00 0.00 C ATOM 1699 CD GLU G 149 -19.358 -3.612 11.128 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -20.553 -3.497 11.344 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -18.556 -4.046 11.939 1.00 0.00 O ATOM 0 H GLU G 149 -18.728 -4.939 7.602 1.00 0.00 H new ATOM 0 HA GLU G 149 -20.859 -4.925 9.552 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -19.638 -2.738 7.801 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -20.757 -2.435 9.116 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -18.073 -3.884 9.410 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -18.351 -2.205 9.831 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.626 -4.437 6.392 1.00 0.00 N ATOM 1709 CA GLU G 150 -22.791 -4.362 5.466 1.00 0.00 C ATOM 1710 C GLU G 150 -22.619 -5.389 4.345 1.00 0.00 C ATOM 1711 O GLU G 150 -21.516 -5.714 3.956 1.00 0.00 O ATOM 1712 CB GLU G 150 -22.876 -2.958 4.863 1.00 0.00 C ATOM 1713 CG GLU G 150 -24.128 -2.852 3.992 1.00 0.00 C ATOM 1714 CD GLU G 150 -24.240 -1.433 3.432 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -23.264 -0.703 3.522 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -25.297 -1.097 2.921 1.00 0.00 O ATOM 0 H GLU G 150 -20.714 -4.481 5.938 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.707 -4.576 6.018 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -22.908 -2.211 5.656 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -21.987 -2.752 4.267 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -24.079 -3.574 3.177 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -25.014 -3.094 4.579 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.700 -5.903 3.827 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.596 -6.909 2.733 1.00 0.00 C ATOM 1725 C VAL G 151 -24.459 -6.468 1.549 1.00 0.00 C ATOM 1726 O VAL G 151 -25.466 -5.804 1.719 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.083 -8.267 3.241 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -24.029 -9.288 2.102 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -23.185 -8.734 4.388 1.00 0.00 C ATOM 0 H VAL G 151 -24.651 -5.670 4.114 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.557 -6.991 2.414 1.00 0.00 H new ATOM 0 HB VAL G 151 -25.109 -8.175 3.597 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -24.376 -10.256 2.464 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -24.669 -8.956 1.285 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -23.003 -9.381 1.745 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -23.532 -9.702 4.751 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -22.159 -8.826 4.032 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -23.224 -8.007 5.200 1.00 0.00 H new ATOM 1739 N ASP G 152 -24.076 -6.831 0.356 1.00 0.00 N ATOM 1740 CA ASP G 152 -24.874 -6.433 -0.837 1.00 0.00 C ATOM 1741 C ASP G 152 -25.011 -7.629 -1.782 1.00 0.00 C ATOM 1742 O ASP G 152 -24.214 -7.813 -2.681 1.00 0.00 O ATOM 1743 CB ASP G 152 -24.168 -5.287 -1.565 1.00 0.00 C ATOM 1744 CG ASP G 152 -25.180 -4.532 -2.430 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -26.071 -5.175 -2.964 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -25.049 -3.324 -2.545 1.00 0.00 O ATOM 0 H ASP G 152 -23.244 -7.386 0.156 1.00 0.00 H new ATOM 0 HA ASP G 152 -25.864 -6.106 -0.518 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -23.713 -4.609 -0.843 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -23.362 -5.678 -2.186 1.00 0.00 H new ATOM 1751 N TYR G 153 -26.011 -8.443 -1.583 1.00 0.00 N ATOM 1752 CA TYR G 153 -26.196 -9.626 -2.469 1.00 0.00 C ATOM 1753 C TYR G 153 -26.540 -9.154 -3.884 1.00 0.00 C ATOM 1754 O TYR G 153 -26.114 -9.742 -4.859 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.335 -10.494 -1.930 1.00 0.00 C ATOM 1756 CG TYR G 153 -26.947 -11.052 -0.581 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -27.190 -10.308 0.580 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -26.346 -12.314 -0.492 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -26.832 -10.824 1.830 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -25.988 -12.830 0.759 1.00 0.00 C ATOM 1761 CZ TYR G 153 -26.231 -12.086 1.919 1.00 0.00 C ATOM 1762 OH TYR G 153 -25.879 -12.594 3.150 1.00 0.00 O ATOM 0 H TYR G 153 -26.708 -8.340 -0.845 1.00 0.00 H new ATOM 0 HA TYR G 153 -25.275 -10.209 -2.494 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -28.247 -9.903 -1.843 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -27.547 -11.307 -2.624 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -27.654 -9.335 0.510 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -26.159 -12.888 -1.387 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -27.019 -10.250 2.725 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -25.524 -13.803 0.829 1.00 0.00 H new ATOM 0 HH TYR G 153 -25.092 -12.117 3.488 1.00 0.00 H new ATOM 1772 N GLU G 154 -27.306 -8.104 -4.000 1.00 0.00 N ATOM 1773 CA GLU G 154 -27.675 -7.597 -5.351 1.00 0.00 C ATOM 1774 C GLU G 154 -26.412 -7.154 -6.093 1.00 0.00 C ATOM 1775 O GLU G 154 -26.235 -7.453 -7.260 1.00 0.00 O ATOM 1776 CB GLU G 154 -28.625 -6.407 -5.207 1.00 0.00 C ATOM 1777 CG GLU G 154 -29.945 -6.879 -4.596 1.00 0.00 C ATOM 1778 CD GLU G 154 -30.621 -7.871 -5.544 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -30.279 -7.871 -6.714 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -31.472 -8.616 -5.083 1.00 0.00 O ATOM 0 H GLU G 154 -27.692 -7.576 -3.218 1.00 0.00 H new ATOM 0 HA GLU G 154 -28.168 -8.390 -5.914 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -28.173 -5.642 -4.576 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -28.805 -5.952 -6.181 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -29.763 -7.350 -3.630 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -30.600 -6.027 -4.417 1.00 0.00 H new ATOM 1787 N LYS G 155 -25.537 -6.451 -5.428 1.00 0.00 N ATOM 1788 CA LYS G 155 -24.287 -5.991 -6.096 1.00 0.00 C ATOM 1789 C LYS G 155 -23.202 -7.060 -5.947 1.00 0.00 C ATOM 1790 O LYS G 155 -22.096 -6.881 -6.414 1.00 0.00 O ATOM 1791 CB LYS G 155 -23.813 -4.689 -5.449 1.00 0.00 C ATOM 1792 CG LYS G 155 -24.813 -3.572 -5.755 1.00 0.00 C ATOM 1793 CD LYS G 155 -24.268 -2.241 -5.231 1.00 0.00 C ATOM 1794 CE LYS G 155 -25.278 -1.128 -5.518 1.00 0.00 C ATOM 1795 NZ LYS G 155 -24.752 0.166 -4.997 1.00 0.00 N ATOM 0 H LYS G 155 -25.634 -6.175 -4.451 1.00 0.00 H new ATOM 0 HA LYS G 155 -24.484 -5.821 -7.155 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -23.717 -4.820 -4.371 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -22.826 -4.421 -5.827 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -24.986 -3.509 -6.829 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -25.774 -3.792 -5.290 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -24.081 -2.309 -4.159 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -23.315 -2.013 -5.708 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -25.459 -1.054 -6.590 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -26.234 -1.360 -5.049 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -25.438 0.923 -5.192 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -24.601 0.091 -3.971 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -23.850 0.388 -5.465 1.00 0.00 H new ATOM 1809 N SER G 156 -23.515 -8.155 -5.307 1.00 0.00 N ATOM 1810 CA SER G 156 -22.497 -9.229 -5.130 1.00 0.00 C ATOM 1811 C SER G 156 -21.227 -8.632 -4.523 1.00 0.00 C ATOM 1812 O SER G 156 -20.130 -8.820 -5.016 1.00 0.00 O ATOM 1813 CB SER G 156 -22.171 -9.851 -6.488 1.00 0.00 C ATOM 1814 OG SER G 156 -22.453 -8.937 -7.541 1.00 0.00 O ATOM 0 H SER G 156 -24.430 -8.351 -4.900 1.00 0.00 H new ATOM 0 HA SER G 156 -22.891 -9.997 -4.464 1.00 0.00 H new ATOM 0 HB2 SER G 156 -21.120 -10.137 -6.520 1.00 0.00 H new ATOM 0 HB3 SER G 156 -22.753 -10.762 -6.625 1.00 0.00 H new ATOM 0 HG SER G 156 -21.878 -8.148 -7.453 1.00 0.00 H new ATOM 1820 N ARG G 157 -21.355 -7.921 -3.437 1.00 0.00 N ATOM 1821 CA ARG G 157 -20.155 -7.313 -2.797 1.00 0.00 C ATOM 1822 C ARG G 157 -20.333 -7.314 -1.278 1.00 0.00 C ATOM 1823 O ARG G 157 -21.410 -7.065 -0.771 1.00 0.00 O ATOM 1824 CB ARG G 157 -19.989 -5.874 -3.290 1.00 0.00 C ATOM 1825 CG ARG G 157 -21.239 -5.066 -2.938 1.00 0.00 C ATOM 1826 CD ARG G 157 -21.006 -3.592 -3.276 1.00 0.00 C ATOM 1827 NE ARG G 157 -22.203 -2.796 -2.879 1.00 0.00 N ATOM 1828 CZ ARG G 157 -22.175 -1.495 -2.957 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -21.404 -0.909 -3.833 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -22.916 -0.777 -2.158 1.00 0.00 N ATOM 0 H ARG G 157 -22.240 -7.735 -2.965 1.00 0.00 H new ATOM 0 HA ARG G 157 -19.270 -7.892 -3.060 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -19.110 -5.421 -2.832 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -19.828 -5.864 -4.368 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -22.098 -5.446 -3.491 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -21.469 -5.175 -1.878 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -20.122 -3.224 -2.755 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -20.818 -3.478 -4.344 1.00 0.00 H new ATOM 0 HE ARG G 157 -23.043 -3.269 -2.547 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -20.823 -1.469 -4.457 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -21.383 0.109 -3.893 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -23.517 -1.234 -1.472 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -22.894 0.241 -2.219 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.286 -7.592 -0.549 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.396 -7.610 0.936 1.00 0.00 C ATOM 1846 C LEU G 158 -18.666 -6.399 1.518 1.00 0.00 C ATOM 1847 O LEU G 158 -17.556 -6.088 1.127 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.764 -8.894 1.478 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.483 -10.107 0.883 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -18.818 -11.391 1.382 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -20.951 -10.093 1.315 1.00 0.00 C ATOM 0 H LEU G 158 -18.360 -7.807 -0.918 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.447 -7.572 1.222 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.704 -8.926 1.225 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.832 -8.915 2.566 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.423 -10.066 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.330 -12.255 0.958 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -17.772 -11.402 1.074 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.877 -11.432 2.470 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.463 -10.957 0.891 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -21.011 -10.133 2.403 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.426 -9.179 0.959 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.277 -5.717 2.447 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.618 -4.526 3.053 1.00 0.00 C ATOM 1865 C LYS G 159 -17.850 -4.954 4.306 1.00 0.00 C ATOM 1866 O LYS G 159 -18.399 -5.010 5.390 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.679 -3.493 3.434 1.00 0.00 C ATOM 1868 CG LYS G 159 -18.996 -2.230 3.965 1.00 0.00 C ATOM 1869 CD LYS G 159 -20.057 -1.184 4.311 1.00 0.00 C ATOM 1870 CE LYS G 159 -19.374 0.082 4.830 1.00 0.00 C ATOM 1871 NZ LYS G 159 -20.406 1.110 5.145 1.00 0.00 N ATOM 0 H LYS G 159 -20.204 -5.933 2.813 1.00 0.00 H new ATOM 0 HA LYS G 159 -17.927 -4.087 2.333 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.293 -3.250 2.567 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.346 -3.904 4.192 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.403 -2.468 4.848 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.309 -1.833 3.217 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -20.655 -0.952 3.430 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -20.739 -1.577 5.065 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -18.789 -0.147 5.721 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -18.679 0.466 4.083 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -19.942 1.971 5.498 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -20.945 1.335 4.285 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -21.052 0.742 5.872 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.588 -5.257 4.165 1.00 0.00 N ATOM 1886 CA VAL G 160 -15.789 -5.683 5.348 1.00 0.00 C ATOM 1887 C VAL G 160 -14.565 -4.776 5.492 1.00 0.00 C ATOM 1888 O VAL G 160 -13.956 -4.387 4.516 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.331 -7.130 5.159 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.293 -7.480 6.228 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.534 -8.067 5.289 1.00 0.00 C ATOM 0 H VAL G 160 -16.077 -5.228 3.283 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.403 -5.610 6.246 1.00 0.00 H new ATOM 0 HB VAL G 160 -14.887 -7.245 4.170 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -13.966 -8.511 6.094 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.436 -6.813 6.135 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -14.737 -7.366 7.217 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.208 -9.098 5.154 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -16.979 -7.953 6.278 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.273 -7.818 4.528 1.00 0.00 H new ATOM 1901 N SER G 161 -14.198 -4.444 6.699 1.00 0.00 N ATOM 1902 CA SER G 161 -13.014 -3.562 6.902 1.00 0.00 C ATOM 1903 C SER G 161 -11.843 -4.395 7.430 1.00 0.00 C ATOM 1904 O SER G 161 -12.032 -5.359 8.150 1.00 0.00 O ATOM 1905 CB SER G 161 -13.360 -2.470 7.917 1.00 0.00 C ATOM 1906 OG SER G 161 -14.691 -2.019 7.695 1.00 0.00 O ATOM 0 H SER G 161 -14.667 -4.745 7.553 1.00 0.00 H new ATOM 0 HA SER G 161 -12.736 -3.102 5.954 1.00 0.00 H new ATOM 0 HB2 SER G 161 -13.260 -2.857 8.931 1.00 0.00 H new ATOM 0 HB3 SER G 161 -12.662 -1.638 7.823 1.00 0.00 H new ATOM 0 HG SER G 161 -14.913 -1.321 8.346 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.640 -4.033 7.080 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.460 -4.804 7.561 1.00 0.00 C ATOM 1914 C VAL G 162 -8.700 -3.980 8.601 1.00 0.00 C ATOM 1915 O VAL G 162 -8.429 -2.812 8.398 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.536 -5.114 6.381 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.211 -5.673 6.903 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.202 -6.144 5.468 1.00 0.00 C ATOM 0 H VAL G 162 -10.423 -3.236 6.481 1.00 0.00 H new ATOM 0 HA VAL G 162 -9.797 -5.737 8.013 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.347 -4.200 5.818 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.553 -5.894 6.063 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -6.736 -4.937 7.552 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.399 -6.587 7.467 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.544 -6.365 4.628 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.393 -7.059 6.030 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.145 -5.744 5.095 1.00 0.00 H new ATOM 1928 N SER G 163 -8.355 -4.576 9.709 1.00 0.00 N ATOM 1929 CA SER G 163 -7.611 -3.825 10.761 1.00 0.00 C ATOM 1930 C SER G 163 -6.176 -3.582 10.294 1.00 0.00 C ATOM 1931 O SER G 163 -5.275 -4.339 10.607 1.00 0.00 O ATOM 1932 CB SER G 163 -7.595 -4.639 12.056 1.00 0.00 C ATOM 1933 OG SER G 163 -6.889 -3.915 13.054 1.00 0.00 O ATOM 0 H SER G 163 -8.556 -5.551 9.932 1.00 0.00 H new ATOM 0 HA SER G 163 -8.102 -2.869 10.940 1.00 0.00 H new ATOM 0 HB2 SER G 163 -8.614 -4.838 12.387 1.00 0.00 H new ATOM 0 HB3 SER G 163 -7.120 -5.605 11.886 1.00 0.00 H new ATOM 0 HG SER G 163 -6.877 -4.432 13.886 1.00 0.00 H new ATOM 1939 N ILE G 164 -5.956 -2.535 9.545 1.00 0.00 N ATOM 1940 CA ILE G 164 -4.578 -2.244 9.058 1.00 0.00 C ATOM 1941 C ILE G 164 -4.021 -1.025 9.796 1.00 0.00 C ATOM 1942 O ILE G 164 -4.730 -0.065 10.032 1.00 0.00 O ATOM 1943 CB ILE G 164 -4.618 -1.958 7.556 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -3.197 -1.994 6.990 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -5.226 -0.573 7.318 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -3.255 -1.983 5.462 1.00 0.00 C ATOM 0 H ILE G 164 -6.671 -1.870 9.250 1.00 0.00 H new ATOM 0 HA ILE G 164 -3.937 -3.105 9.247 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.226 -2.714 7.059 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -2.630 -1.135 7.349 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -2.678 -2.887 7.338 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -5.255 -0.367 6.248 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -6.239 -0.546 7.721 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -4.618 0.182 7.816 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -2.242 -2.009 5.059 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -3.807 -2.856 5.113 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -3.757 -1.077 5.123 1.00 0.00 H new ATOM 1958 N PHE G 165 -2.766 -1.059 10.155 1.00 0.00 N ATOM 1959 CA PHE G 165 -2.166 0.097 10.877 1.00 0.00 C ATOM 1960 C PHE G 165 -2.902 0.310 12.200 1.00 0.00 C ATOM 1961 O PHE G 165 -2.814 1.364 12.805 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.291 1.355 10.016 1.00 0.00 C ATOM 1963 CG PHE G 165 -1.681 1.099 8.658 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -0.400 0.544 8.559 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.397 1.418 7.498 1.00 0.00 C ATOM 1966 CE1 PHE G 165 0.165 0.307 7.300 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -1.832 1.183 6.239 1.00 0.00 C ATOM 1968 CZ PHE G 165 -0.551 0.626 6.140 1.00 0.00 C ATOM 0 H PHE G 165 -2.131 -1.838 9.979 1.00 0.00 H new ATOM 0 HA PHE G 165 -1.113 -0.105 11.076 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.340 1.632 9.909 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -1.788 2.192 10.501 1.00 0.00 H new ATOM 0 HD1 PHE G 165 0.153 0.299 9.454 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -3.386 1.846 7.575 1.00 0.00 H new ATOM 0 HE1 PHE G 165 1.153 -0.122 7.224 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -2.384 1.431 5.344 1.00 0.00 H new ATOM 0 HZ PHE G 165 -0.115 0.443 5.169 1.00 0.00 H new ATOM 1978 N GLY G 166 -3.622 -0.677 12.656 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.363 -0.530 13.941 1.00 0.00 C ATOM 1980 C GLY G 166 -5.700 0.169 13.683 1.00 0.00 C ATOM 1981 O GLY G 166 -6.430 0.478 14.607 1.00 0.00 O ATOM 0 H GLY G 166 -3.730 -1.580 12.194 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -4.533 -1.509 14.389 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -3.770 0.047 14.651 1.00 0.00 H new ATOM 1985 N ARG G 167 -6.026 0.416 12.444 1.00 0.00 N ATOM 1986 CA ARG G 167 -7.316 1.092 12.132 1.00 0.00 C ATOM 1987 C ARG G 167 -8.126 0.225 11.167 1.00 0.00 C ATOM 1988 O ARG G 167 -7.578 -0.427 10.299 1.00 0.00 O ATOM 1989 CB ARG G 167 -7.037 2.452 11.488 1.00 0.00 C ATOM 1990 CG ARG G 167 -8.351 3.064 10.998 1.00 0.00 C ATOM 1991 CD ARG G 167 -8.123 4.533 10.630 1.00 0.00 C ATOM 1992 NE ARG G 167 -7.808 5.311 11.861 1.00 0.00 N ATOM 1993 CZ ARG G 167 -7.171 6.446 11.770 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -5.869 6.460 11.689 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -7.837 7.568 11.763 1.00 0.00 N ATOM 0 H ARG G 167 -5.454 0.178 11.634 1.00 0.00 H new ATOM 0 HA ARG G 167 -7.883 1.236 13.052 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -6.560 3.117 12.209 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -6.344 2.336 10.654 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -8.720 2.514 10.132 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -9.113 2.986 11.774 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -7.305 4.617 9.915 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -9.011 4.940 10.147 1.00 0.00 H new ATOM 0 HE ARG G 167 -8.090 4.956 12.775 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -5.348 5.583 11.697 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -5.372 7.348 11.618 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -8.855 7.557 11.829 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -7.340 8.456 11.692 1.00 0.00 H new ATOM 2009 N ALA G 168 -9.422 0.214 11.311 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.265 -0.611 10.400 1.00 0.00 C ATOM 2011 C ALA G 168 -10.235 -0.011 8.993 1.00 0.00 C ATOM 2012 O ALA G 168 -10.233 1.195 8.826 1.00 0.00 O ATOM 2013 CB ALA G 168 -11.705 -0.632 10.916 1.00 0.00 C ATOM 0 H ALA G 168 -9.934 0.740 12.019 1.00 0.00 H new ATOM 0 HA ALA G 168 -9.876 -1.629 10.368 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.321 -1.235 10.250 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -11.726 -1.061 11.918 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -12.095 0.385 10.949 1.00 0.00 H new ATOM 2019 N THR G 169 -10.214 -0.839 7.985 1.00 0.00 N ATOM 2020 CA THR G 169 -10.185 -0.316 6.591 1.00 0.00 C ATOM 2021 C THR G 169 -11.359 -0.898 5.801 1.00 0.00 C ATOM 2022 O THR G 169 -11.191 -1.792 4.997 1.00 0.00 O ATOM 2023 CB THR G 169 -8.869 -0.719 5.921 1.00 0.00 C ATOM 2024 OG1 THR G 169 -7.979 -1.240 6.900 1.00 0.00 O ATOM 2025 CG2 THR G 169 -8.237 0.504 5.253 1.00 0.00 C ATOM 0 H THR G 169 -10.216 -1.856 8.067 1.00 0.00 H new ATOM 0 HA THR G 169 -10.265 0.771 6.611 1.00 0.00 H new ATOM 0 HB THR G 169 -9.065 -1.481 5.166 1.00 0.00 H new ATOM 0 HG1 THR G 169 -8.279 -2.132 7.173 1.00 0.00 H new ATOM 0 HG21 THR G 169 -7.300 0.215 4.777 1.00 0.00 H new ATOM 0 HG22 THR G 169 -8.919 0.901 4.501 1.00 0.00 H new ATOM 0 HG23 THR G 169 -8.041 1.269 6.005 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.571 -0.384 6.050 1.00 0.00 N ATOM 2034 CA PRO G 170 -13.784 -0.849 5.366 1.00 0.00 C ATOM 2035 C PRO G 170 -13.584 -0.936 3.849 1.00 0.00 C ATOM 2036 O PRO G 170 -13.532 0.069 3.164 1.00 0.00 O ATOM 2037 CB PRO G 170 -14.817 0.228 5.695 1.00 0.00 C ATOM 2038 CG PRO G 170 -14.010 1.452 5.971 1.00 0.00 C ATOM 2039 CD PRO G 170 -12.728 0.977 6.595 1.00 0.00 C ATOM 0 HA PRO G 170 -14.075 -1.849 5.686 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.504 0.385 4.864 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.420 -0.052 6.559 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -13.814 2.005 5.052 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -14.543 2.127 6.641 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -11.888 1.618 6.326 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -12.788 0.970 7.683 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.472 -2.124 3.324 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.277 -2.274 1.855 1.00 0.00 C ATOM 2049 C VAL G 171 -14.302 -3.265 1.303 1.00 0.00 C ATOM 2050 O VAL G 171 -14.801 -4.117 2.012 1.00 0.00 O ATOM 2051 CB VAL G 171 -11.864 -2.795 1.578 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.581 -4.005 2.473 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -11.753 -3.210 0.109 1.00 0.00 C ATOM 0 H VAL G 171 -13.507 -2.998 3.849 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.409 -1.306 1.371 1.00 0.00 H new ATOM 0 HB VAL G 171 -11.139 -2.009 1.790 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.575 -4.376 2.276 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -11.660 -3.710 3.519 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -12.306 -4.791 2.262 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.747 -3.581 -0.089 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -12.478 -3.996 -0.103 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -11.954 -2.349 -0.529 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.622 -3.162 0.041 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.618 -4.098 -0.554 1.00 0.00 C ATOM 2065 C GLU G 172 -14.885 -5.267 -1.214 1.00 0.00 C ATOM 2066 O GLU G 172 -14.052 -5.076 -2.080 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.449 -3.358 -1.604 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.073 -4.370 -2.566 1.00 0.00 C ATOM 2069 CD GLU G 172 -17.870 -3.629 -3.640 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -18.200 -2.475 -3.414 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -18.138 -4.226 -4.670 1.00 0.00 O ATOM 0 H GLU G 172 -14.237 -2.471 -0.603 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.276 -4.476 0.228 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -17.230 -2.772 -1.119 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -15.820 -2.658 -2.154 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -16.294 -4.975 -3.029 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -17.725 -5.052 -2.020 1.00 0.00 H new ATOM 2078 N LEU G 173 -15.190 -6.472 -0.814 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.512 -7.652 -1.419 1.00 0.00 C ATOM 2080 C LEU G 173 -15.565 -8.632 -1.943 1.00 0.00 C ATOM 2081 O LEU G 173 -16.644 -8.748 -1.393 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.654 -8.346 -0.360 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.624 -7.358 0.191 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -11.825 -8.027 1.312 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.674 -6.932 -0.930 1.00 0.00 C ATOM 0 H LEU G 173 -15.879 -6.689 -0.094 1.00 0.00 H new ATOM 0 HA LEU G 173 -13.878 -7.324 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.285 -8.718 0.447 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -13.149 -9.209 -0.794 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.137 -6.480 0.584 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.091 -7.324 1.705 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.502 -8.329 2.111 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.312 -8.905 0.919 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -10.940 -6.228 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -11.161 -7.809 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -12.243 -6.455 -1.728 1.00 0.00 H new ATOM 2097 N ASP G 174 -15.260 -9.336 -2.999 1.00 0.00 N ATOM 2098 CA ASP G 174 -16.243 -10.306 -3.557 1.00 0.00 C ATOM 2099 C ASP G 174 -16.282 -11.554 -2.673 1.00 0.00 C ATOM 2100 O ASP G 174 -15.407 -11.773 -1.857 1.00 0.00 O ATOM 2101 CB ASP G 174 -15.823 -10.699 -4.976 1.00 0.00 C ATOM 2102 CG ASP G 174 -16.934 -11.525 -5.626 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -18.021 -10.999 -5.790 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -16.692 -12.679 -5.924 1.00 0.00 O ATOM 0 H ASP G 174 -14.373 -9.281 -3.499 1.00 0.00 H new ATOM 0 HA ASP G 174 -17.232 -9.848 -3.585 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -15.625 -9.806 -5.569 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -14.897 -11.274 -4.947 1.00 0.00 H new ATOM 2109 N PHE G 175 -17.288 -12.373 -2.829 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.380 -13.604 -1.996 1.00 0.00 C ATOM 2111 C PHE G 175 -16.159 -14.487 -2.255 1.00 0.00 C ATOM 2112 O PHE G 175 -15.606 -15.062 -1.350 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.654 -14.372 -2.362 1.00 0.00 C ATOM 2114 CG PHE G 175 -19.867 -13.591 -1.911 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.357 -13.743 -0.608 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.502 -12.715 -2.799 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.480 -13.019 -0.193 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.627 -11.991 -2.384 1.00 0.00 C ATOM 2119 CZ PHE G 175 -22.116 -12.143 -1.082 1.00 0.00 C ATOM 0 H PHE G 175 -18.048 -12.242 -3.496 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.411 -13.329 -0.942 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.695 -14.536 -3.439 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.646 -15.355 -1.890 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -19.868 -14.420 0.077 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -20.125 -12.597 -3.804 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -21.856 -13.136 0.813 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -22.117 -11.315 -3.069 1.00 0.00 H new ATOM 0 HZ PHE G 175 -22.984 -11.585 -0.762 1.00 0.00 H new ATOM 2129 N SER G 176 -15.749 -14.601 -3.488 1.00 0.00 N ATOM 2130 CA SER G 176 -14.562 -15.448 -3.802 1.00 0.00 C ATOM 2131 C SER G 176 -13.286 -14.706 -3.396 1.00 0.00 C ATOM 2132 O SER G 176 -12.274 -15.316 -3.104 1.00 0.00 O ATOM 2133 CB SER G 176 -14.527 -15.738 -5.304 1.00 0.00 C ATOM 2134 OG SER G 176 -14.456 -14.511 -6.019 1.00 0.00 O ATOM 0 H SER G 176 -16.183 -14.146 -4.291 1.00 0.00 H new ATOM 0 HA SER G 176 -14.628 -16.387 -3.252 1.00 0.00 H new ATOM 0 HB2 SER G 176 -13.667 -16.363 -5.545 1.00 0.00 H new ATOM 0 HB3 SER G 176 -15.417 -16.293 -5.600 1.00 0.00 H new ATOM 0 HG SER G 176 -15.333 -14.074 -6.007 1.00 0.00 H new ATOM 2140 N GLN G 177 -13.329 -13.403 -3.373 1.00 0.00 N ATOM 2141 CA GLN G 177 -12.119 -12.625 -2.984 1.00 0.00 C ATOM 2142 C GLN G 177 -11.836 -12.834 -1.495 1.00 0.00 C ATOM 2143 O GLN G 177 -10.711 -12.709 -1.048 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.360 -11.138 -3.254 1.00 0.00 C ATOM 2145 CG GLN G 177 -12.304 -10.878 -4.760 1.00 0.00 C ATOM 2146 CD GLN G 177 -12.595 -9.400 -5.033 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -12.746 -8.612 -4.121 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -12.666 -8.979 -6.266 1.00 0.00 N ATOM 0 H GLN G 177 -14.149 -12.843 -3.607 1.00 0.00 H new ATOM 0 HA GLN G 177 -11.264 -12.966 -3.568 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.330 -10.838 -2.858 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -11.608 -10.538 -2.742 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -11.322 -11.144 -5.150 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -13.032 -11.504 -5.275 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -12.540 -9.635 -7.037 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -12.847 -7.994 -6.459 1.00 0.00 H new ATOM 2157 N VAL G 178 -12.845 -13.147 -0.729 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.632 -13.364 0.729 1.00 0.00 C ATOM 2159 C VAL G 178 -13.238 -14.708 1.137 1.00 0.00 C ATOM 2160 O VAL G 178 -14.091 -15.246 0.470 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.309 -12.240 1.516 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -13.011 -10.896 0.845 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -14.821 -12.472 1.541 1.00 0.00 C ATOM 0 H VAL G 178 -13.806 -13.262 -1.050 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.563 -13.366 0.944 1.00 0.00 H new ATOM 0 HB VAL G 178 -12.926 -12.231 2.536 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.493 -10.095 1.405 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.934 -10.729 0.827 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -13.394 -10.906 -0.176 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.303 -11.671 2.102 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -15.204 -12.482 0.521 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.035 -13.428 2.018 1.00 0.00 H new ATOM 2173 N GLU G 179 -12.798 -15.260 2.235 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.350 -16.571 2.683 1.00 0.00 C ATOM 2175 C GLU G 179 -14.134 -16.377 3.982 1.00 0.00 C ATOM 2176 O GLU G 179 -13.823 -15.522 4.781 1.00 0.00 O ATOM 2177 CB GLU G 179 -12.201 -17.552 2.922 1.00 0.00 C ATOM 2178 CG GLU G 179 -11.539 -17.896 1.586 1.00 0.00 C ATOM 2179 CD GLU G 179 -10.334 -18.807 1.834 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -10.076 -19.115 2.986 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -9.689 -19.181 0.868 1.00 0.00 O ATOM 0 H GLU G 179 -12.081 -14.861 2.841 1.00 0.00 H new ATOM 0 HA GLU G 179 -14.013 -16.968 1.915 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.469 -17.114 3.601 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -12.575 -18.458 3.399 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -12.255 -18.392 0.930 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -11.221 -16.984 1.080 1.00 0.00 H new ATOM 2188 N LYS G 180 -15.145 -17.173 4.199 1.00 0.00 N ATOM 2189 CA LYS G 180 -15.948 -17.034 5.448 1.00 0.00 C ATOM 2190 C LYS G 180 -15.110 -17.488 6.646 1.00 0.00 C ATOM 2191 O LYS G 180 -14.443 -18.504 6.596 1.00 0.00 O ATOM 2192 CB LYS G 180 -17.203 -17.905 5.345 1.00 0.00 C ATOM 2193 CG LYS G 180 -18.096 -17.656 6.562 1.00 0.00 C ATOM 2194 CD LYS G 180 -19.377 -18.483 6.432 1.00 0.00 C ATOM 2195 CE LYS G 180 -20.280 -18.220 7.640 1.00 0.00 C ATOM 2196 NZ LYS G 180 -21.535 -19.012 7.502 1.00 0.00 N ATOM 0 H LYS G 180 -15.450 -17.913 3.567 1.00 0.00 H new ATOM 0 HA LYS G 180 -16.237 -15.992 5.581 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -17.746 -17.673 4.429 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -16.925 -18.958 5.293 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.567 -17.926 7.476 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -18.340 -16.596 6.637 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -19.899 -18.222 5.511 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -19.133 -19.544 6.371 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -19.764 -18.494 8.560 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -20.513 -17.157 7.709 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -21.978 -19.126 8.436 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -22.191 -18.515 6.866 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -21.313 -19.948 7.107 1.00 0.00 H new ATOM 2210 N ALA G 181 -15.142 -16.743 7.717 1.00 0.00 N ATOM 2211 CA ALA G 181 -14.347 -17.132 8.916 1.00 0.00 C ATOM 2212 C ALA G 181 -15.272 -17.767 9.957 1.00 0.00 C ATOM 2213 O ALA G 181 -14.973 -18.868 10.390 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.685 -15.889 9.514 1.00 0.00 C ATOM 2215 OXT ALA G 181 -16.265 -17.144 10.304 1.00 0.00 O ATOM 0 H ALA G 181 -15.683 -15.884 7.814 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.579 -17.849 8.626 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -13.103 -16.173 10.391 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -13.027 -15.435 8.773 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -14.453 -15.172 9.804 1.00 0.00 H new