USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 169 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 3 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.253) USER MOD Single : A 94 THR OG1 : rot -29:sc= 0.00815 USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 170:sc= 0.0018 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot -11:sc= 0.447 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0.0198 K(o=0.02,f=-2.2!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 THR OG1 : rot -66:sc= 0.194 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 ASN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 94 -16.307 -21.539 -23.880 1.00 0.00 N ATOM 2 CA THR A 94 -15.975 -21.185 -22.476 1.00 0.00 C ATOM 3 C THR A 94 -17.270 -20.824 -21.695 1.00 0.00 C ATOM 4 O THR A 94 -18.155 -20.126 -22.207 1.00 0.00 O ATOM 5 CB THR A 94 -14.910 -20.050 -22.371 1.00 0.00 C ATOM 6 OG1 THR A 94 -15.369 -18.847 -22.983 1.00 0.00 O ATOM 7 CG2 THR A 94 -13.532 -20.404 -22.956 1.00 0.00 C ATOM 0 HA THR A 94 -15.520 -22.064 -22.019 1.00 0.00 H new ATOM 0 HB THR A 94 -14.777 -19.911 -21.298 1.00 0.00 H new ATOM 0 HG1 THR A 94 -15.989 -19.066 -23.710 1.00 0.00 H new ATOM 0 HG21 THR A 94 -12.858 -19.556 -22.838 1.00 0.00 H new ATOM 0 HG22 THR A 94 -13.124 -21.267 -22.430 1.00 0.00 H new ATOM 0 HG23 THR A 94 -13.636 -20.640 -24.015 1.00 0.00 H new ATOM 17 N GLN A 95 -17.344 -21.270 -20.426 1.00 0.00 N ATOM 18 CA GLN A 95 -18.499 -20.982 -19.526 1.00 0.00 C ATOM 19 C GLN A 95 -18.496 -19.511 -19.001 1.00 0.00 C ATOM 20 O GLN A 95 -19.440 -18.772 -19.300 1.00 0.00 O ATOM 21 CB GLN A 95 -18.578 -22.018 -18.368 1.00 0.00 C ATOM 22 CG GLN A 95 -18.895 -23.471 -18.796 1.00 0.00 C ATOM 23 CD GLN A 95 -18.991 -24.441 -17.606 1.00 0.00 C ATOM 24 OE1 GLN A 95 -17.980 -24.907 -17.079 1.00 0.00 O ATOM 25 NE2 GLN A 95 -20.195 -24.768 -17.161 1.00 0.00 N ATOM 0 H GLN A 95 -16.616 -21.836 -19.990 1.00 0.00 H new ATOM 0 HA GLN A 95 -19.405 -21.086 -20.123 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -17.628 -22.014 -17.834 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -19.341 -21.691 -17.662 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -19.836 -23.485 -19.346 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -18.121 -23.819 -19.480 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -21.026 -24.377 -17.604 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -20.291 -25.411 -16.375 1.00 0.00 H new ATOM 34 N LYS A 96 -17.457 -19.092 -18.251 1.00 0.00 N ATOM 35 CA LYS A 96 -17.313 -17.698 -17.774 1.00 0.00 C ATOM 36 C LYS A 96 -15.819 -17.339 -17.724 1.00 0.00 C ATOM 37 O LYS A 96 -15.165 -17.621 -16.717 1.00 0.00 O ATOM 38 CB LYS A 96 -17.870 -17.565 -16.354 1.00 0.00 C ATOM 39 CG LYS A 96 -19.402 -17.681 -16.302 1.00 0.00 C ATOM 40 CD LYS A 96 -19.967 -17.495 -14.874 1.00 0.00 C ATOM 41 CE LYS A 96 -21.502 -17.597 -14.751 1.00 0.00 C ATOM 42 NZ LYS A 96 -22.213 -16.443 -15.334 1.00 0.00 N ATOM 0 H LYS A 96 -16.696 -19.706 -17.959 1.00 0.00 H new ATOM 0 HA LYS A 96 -17.855 -17.038 -18.451 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.430 -18.337 -15.722 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -17.569 -16.603 -15.939 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -19.841 -16.933 -16.962 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -19.701 -18.658 -16.682 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -19.517 -18.244 -14.223 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -19.654 -16.520 -14.502 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -21.839 -18.509 -15.244 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -21.770 -17.686 -13.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -23.238 -16.573 -15.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -21.918 -15.572 -14.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -21.985 -16.370 -16.346 1.00 0.00 H new ATOM 56 N MET A 97 -15.300 -16.717 -18.801 1.00 0.00 N ATOM 57 CA MET A 97 -13.873 -16.314 -18.902 1.00 0.00 C ATOM 58 C MET A 97 -13.809 -14.892 -19.525 1.00 0.00 C ATOM 59 O MET A 97 -14.288 -14.668 -20.642 1.00 0.00 O ATOM 60 CB MET A 97 -13.063 -17.322 -19.779 1.00 0.00 C ATOM 61 CG MET A 97 -12.795 -18.665 -19.085 1.00 0.00 C ATOM 62 SD MET A 97 -11.708 -19.667 -20.121 1.00 0.00 S ATOM 63 CE MET A 97 -11.640 -21.192 -19.163 1.00 0.00 C ATOM 0 H MET A 97 -15.851 -16.478 -19.625 1.00 0.00 H new ATOM 0 HA MET A 97 -13.427 -16.313 -17.907 1.00 0.00 H new ATOM 0 HB2 MET A 97 -13.608 -17.504 -20.705 1.00 0.00 H new ATOM 0 HB3 MET A 97 -12.111 -16.868 -20.053 1.00 0.00 H new ATOM 0 HG2 MET A 97 -12.335 -18.498 -18.111 1.00 0.00 H new ATOM 0 HG3 MET A 97 -13.734 -19.190 -18.909 1.00 0.00 H new ATOM 0 HE1 MET A 97 -11.004 -21.915 -19.674 1.00 0.00 H new ATOM 0 HE2 MET A 97 -11.230 -20.983 -18.175 1.00 0.00 H new ATOM 0 HE3 MET A 97 -12.645 -21.602 -19.060 1.00 0.00 H new ATOM 73 N SER A 98 -13.194 -13.947 -18.787 1.00 0.00 N ATOM 74 CA SER A 98 -13.001 -12.546 -19.237 1.00 0.00 C ATOM 75 C SER A 98 -11.507 -12.156 -19.078 1.00 0.00 C ATOM 76 O SER A 98 -10.917 -12.332 -18.005 1.00 0.00 O ATOM 77 CB SER A 98 -13.892 -11.567 -18.446 1.00 0.00 C ATOM 78 OG SER A 98 -15.273 -11.897 -18.557 1.00 0.00 O ATOM 0 H SER A 98 -12.814 -14.130 -17.858 1.00 0.00 H new ATOM 0 HA SER A 98 -13.292 -12.480 -20.285 1.00 0.00 H new ATOM 0 HB2 SER A 98 -13.600 -11.578 -17.396 1.00 0.00 H new ATOM 0 HB3 SER A 98 -13.731 -10.553 -18.812 1.00 0.00 H new ATOM 0 HG SER A 98 -15.805 -11.256 -18.041 1.00 0.00 H new ATOM 84 N GLU A 99 -10.917 -11.606 -20.154 1.00 0.00 N ATOM 85 CA GLU A 99 -9.544 -11.034 -20.104 1.00 0.00 C ATOM 86 C GLU A 99 -9.297 -10.167 -21.366 1.00 0.00 C ATOM 87 O GLU A 99 -9.346 -10.660 -22.500 1.00 0.00 O ATOM 88 CB GLU A 99 -8.416 -12.081 -19.867 1.00 0.00 C ATOM 89 CG GLU A 99 -8.133 -13.172 -20.928 1.00 0.00 C ATOM 90 CD GLU A 99 -6.977 -14.096 -20.522 1.00 0.00 C ATOM 91 OE1 GLU A 99 -7.216 -15.078 -19.784 1.00 0.00 O ATOM 92 OE2 GLU A 99 -5.825 -13.842 -20.939 1.00 0.00 O ATOM 0 H GLU A 99 -11.361 -11.542 -21.070 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.494 -10.400 -19.219 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -7.489 -11.529 -19.716 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -8.640 -12.591 -18.930 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -9.033 -13.767 -21.083 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -7.898 -12.697 -21.880 1.00 0.00 H new ATOM 99 N LYS A 100 -9.019 -8.875 -21.144 1.00 0.00 N ATOM 100 CA LYS A 100 -8.760 -7.929 -22.249 1.00 0.00 C ATOM 101 C LYS A 100 -8.826 -6.467 -21.770 1.00 0.00 C ATOM 102 O LYS A 100 -7.789 -5.807 -21.649 1.00 0.00 O ATOM 103 CB LYS A 100 -9.785 -8.202 -23.356 1.00 0.00 C ATOM 104 CG LYS A 100 -9.493 -7.390 -24.629 1.00 0.00 C ATOM 105 CD LYS A 100 -10.508 -7.654 -25.763 1.00 0.00 C ATOM 106 CE LYS A 100 -10.209 -6.851 -27.045 1.00 0.00 C ATOM 107 NZ LYS A 100 -11.213 -7.111 -28.093 1.00 0.00 N ATOM 0 H LYS A 100 -8.967 -8.458 -20.215 1.00 0.00 H new ATOM 0 HA LYS A 100 -7.751 -8.078 -22.633 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -9.783 -9.265 -23.597 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -10.784 -7.959 -22.993 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -9.499 -6.328 -24.384 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -8.491 -7.630 -24.984 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -10.509 -8.718 -26.000 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -11.509 -7.405 -25.411 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -10.192 -5.786 -26.813 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -9.218 -7.112 -27.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -10.982 -6.555 -28.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -11.212 -8.123 -28.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -12.155 -6.838 -27.747 1.00 0.00 H new ATOM 121 N ASP A 101 -10.048 -5.977 -21.497 1.00 0.00 N ATOM 122 CA ASP A 101 -10.289 -4.572 -21.056 1.00 0.00 C ATOM 123 C ASP A 101 -9.852 -4.285 -19.587 1.00 0.00 C ATOM 124 O ASP A 101 -9.172 -3.282 -19.354 1.00 0.00 O ATOM 125 CB ASP A 101 -11.771 -4.165 -21.286 1.00 0.00 C ATOM 126 CG ASP A 101 -12.206 -4.079 -22.759 1.00 0.00 C ATOM 127 OD1 ASP A 101 -11.943 -3.041 -23.408 1.00 0.00 O ATOM 128 OD2 ASP A 101 -12.808 -5.049 -23.272 1.00 0.00 O ATOM 0 H ASP A 101 -10.900 -6.533 -21.572 1.00 0.00 H new ATOM 0 HA ASP A 101 -9.647 -3.951 -21.681 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -12.412 -4.884 -20.776 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -11.942 -3.196 -20.816 1.00 0.00 H new ATOM 133 N THR A 102 -10.205 -5.159 -18.617 1.00 0.00 N ATOM 134 CA THR A 102 -9.713 -5.070 -17.208 1.00 0.00 C ATOM 135 C THR A 102 -8.159 -5.185 -17.064 1.00 0.00 C ATOM 136 O THR A 102 -7.562 -4.306 -16.434 1.00 0.00 O ATOM 137 CB THR A 102 -10.449 -6.085 -16.277 1.00 0.00 C ATOM 138 OG1 THR A 102 -10.302 -7.423 -16.747 1.00 0.00 O ATOM 139 CG2 THR A 102 -11.948 -5.798 -16.078 1.00 0.00 C ATOM 0 H THR A 102 -10.835 -5.944 -18.779 1.00 0.00 H new ATOM 0 HA THR A 102 -9.961 -4.061 -16.880 1.00 0.00 H new ATOM 0 HB THR A 102 -9.963 -5.961 -15.309 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.772 -8.035 -16.143 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.378 -6.552 -15.418 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.073 -4.811 -15.632 1.00 0.00 H new ATOM 0 HG23 THR A 102 -12.455 -5.828 -17.042 1.00 0.00 H new ATOM 147 N LYS A 103 -7.513 -6.205 -17.680 1.00 0.00 N ATOM 148 CA LYS A 103 -6.029 -6.298 -17.763 1.00 0.00 C ATOM 149 C LYS A 103 -5.286 -5.114 -18.437 1.00 0.00 C ATOM 150 O LYS A 103 -4.252 -4.692 -17.918 1.00 0.00 O ATOM 151 CB LYS A 103 -5.614 -7.574 -18.501 1.00 0.00 C ATOM 152 CG LYS A 103 -5.862 -8.834 -17.656 1.00 0.00 C ATOM 153 CD LYS A 103 -5.203 -10.097 -18.249 1.00 0.00 C ATOM 154 CE LYS A 103 -5.461 -11.363 -17.409 1.00 0.00 C ATOM 155 NZ LYS A 103 -4.781 -12.540 -17.978 1.00 0.00 N ATOM 0 H LYS A 103 -7.998 -6.981 -18.130 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.729 -6.288 -16.715 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.170 -7.649 -19.436 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.557 -7.515 -18.762 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.479 -8.670 -16.649 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.936 -8.999 -17.566 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.579 -10.256 -19.260 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -4.128 -9.935 -18.331 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.114 -11.200 -16.389 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.533 -11.552 -17.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.833 -13.331 -17.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.245 -12.812 -18.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.784 -12.309 -18.164 1.00 0.00 H new ATOM 169 N GLU A 104 -5.811 -4.569 -19.554 1.00 0.00 N ATOM 170 CA GLU A 104 -5.311 -3.298 -20.157 1.00 0.00 C ATOM 171 C GLU A 104 -5.393 -2.035 -19.233 1.00 0.00 C ATOM 172 O GLU A 104 -4.445 -1.245 -19.221 1.00 0.00 O ATOM 173 CB GLU A 104 -6.059 -3.086 -21.495 1.00 0.00 C ATOM 174 CG GLU A 104 -5.412 -2.038 -22.427 1.00 0.00 C ATOM 175 CD GLU A 104 -6.135 -1.896 -23.772 1.00 0.00 C ATOM 176 OE1 GLU A 104 -5.778 -2.617 -24.731 1.00 0.00 O ATOM 177 OE2 GLU A 104 -7.063 -1.063 -23.875 1.00 0.00 O ATOM 0 H GLU A 104 -6.588 -4.987 -20.066 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.239 -3.411 -20.316 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.114 -4.039 -22.022 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.083 -2.781 -21.281 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.402 -1.071 -21.924 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.373 -2.314 -22.608 1.00 0.00 H new ATOM 184 N GLU A 105 -6.489 -1.861 -18.466 1.00 0.00 N ATOM 185 CA GLU A 105 -6.628 -0.772 -17.454 1.00 0.00 C ATOM 186 C GLU A 105 -5.608 -0.831 -16.277 1.00 0.00 C ATOM 187 O GLU A 105 -4.951 0.181 -16.010 1.00 0.00 O ATOM 188 CB GLU A 105 -8.075 -0.741 -16.885 1.00 0.00 C ATOM 189 CG GLU A 105 -9.213 -0.384 -17.873 1.00 0.00 C ATOM 190 CD GLU A 105 -9.254 1.085 -18.311 1.00 0.00 C ATOM 191 OE1 GLU A 105 -8.524 1.461 -19.255 1.00 0.00 O ATOM 192 OE2 GLU A 105 -10.026 1.866 -17.715 1.00 0.00 O ATOM 0 H GLU A 105 -7.307 -2.467 -18.524 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.403 0.145 -17.998 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.292 -1.720 -16.458 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.101 -0.023 -16.065 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -9.113 -1.009 -18.760 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -10.167 -0.637 -17.411 1.00 0.00 H new ATOM 199 N ILE A 106 -5.463 -1.990 -15.591 1.00 0.00 N ATOM 200 CA ILE A 106 -4.429 -2.160 -14.515 1.00 0.00 C ATOM 201 C ILE A 106 -2.947 -2.065 -15.031 1.00 0.00 C ATOM 202 O ILE A 106 -2.137 -1.426 -14.354 1.00 0.00 O ATOM 203 CB ILE A 106 -4.626 -3.437 -13.610 1.00 0.00 C ATOM 204 CG1 ILE A 106 -4.749 -4.780 -14.385 1.00 0.00 C ATOM 205 CG2 ILE A 106 -5.785 -3.263 -12.599 1.00 0.00 C ATOM 206 CD1 ILE A 106 -4.636 -6.067 -13.551 1.00 0.00 C ATOM 0 H ILE A 106 -6.036 -2.818 -15.753 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.605 -1.296 -13.875 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.692 -3.515 -13.054 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.710 -4.790 -14.899 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -3.976 -4.802 -15.153 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -5.883 -4.167 -11.998 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.575 -2.415 -11.947 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.715 -3.084 -13.139 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -4.738 -6.934 -14.204 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.665 -6.097 -13.057 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -5.425 -6.084 -12.800 1.00 0.00 H new ATOM 218 N LEU A 107 -2.593 -2.651 -16.200 1.00 0.00 N ATOM 219 CA LEU A 107 -1.246 -2.491 -16.837 1.00 0.00 C ATOM 220 C LEU A 107 -0.891 -1.014 -17.201 1.00 0.00 C ATOM 221 O LEU A 107 0.210 -0.566 -16.875 1.00 0.00 O ATOM 222 CB LEU A 107 -1.137 -3.477 -18.043 1.00 0.00 C ATOM 223 CG LEU A 107 0.264 -3.856 -18.610 1.00 0.00 C ATOM 224 CD1 LEU A 107 1.011 -2.715 -19.324 1.00 0.00 C ATOM 225 CD2 LEU A 107 1.181 -4.542 -17.577 1.00 0.00 C ATOM 0 H LEU A 107 -3.225 -3.248 -16.733 1.00 0.00 H new ATOM 0 HA LEU A 107 -0.484 -2.753 -16.103 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.631 -4.404 -17.751 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.716 -3.052 -18.863 1.00 0.00 H new ATOM 0 HG LEU A 107 0.019 -4.586 -19.381 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.974 -3.079 -19.682 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.418 -2.365 -20.169 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.170 -1.892 -18.627 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.139 -4.778 -18.041 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.342 -3.873 -16.732 1.00 0.00 H new ATOM 0 HD23 LEU A 107 0.711 -5.461 -17.227 1.00 0.00 H new ATOM 237 N LYS A 108 -1.826 -0.262 -17.819 1.00 0.00 N ATOM 238 CA LYS A 108 -1.704 1.202 -18.010 1.00 0.00 C ATOM 239 C LYS A 108 -1.588 2.071 -16.722 1.00 0.00 C ATOM 240 O LYS A 108 -0.932 3.110 -16.776 1.00 0.00 O ATOM 241 CB LYS A 108 -2.970 1.571 -18.797 1.00 0.00 C ATOM 242 CG LYS A 108 -3.067 3.036 -19.266 1.00 0.00 C ATOM 243 CD LYS A 108 -4.490 3.409 -19.732 1.00 0.00 C ATOM 244 CE LYS A 108 -4.584 4.863 -20.223 1.00 0.00 C ATOM 245 NZ LYS A 108 -5.950 5.206 -20.660 1.00 0.00 N ATOM 0 H LYS A 108 -2.688 -0.651 -18.201 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.761 1.418 -18.512 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.032 0.925 -19.672 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.838 1.350 -18.176 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.769 3.696 -18.452 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.365 3.201 -20.083 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.794 2.737 -20.534 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.189 3.260 -18.909 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.278 5.537 -19.423 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.889 5.013 -21.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.973 6.194 -20.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.233 4.579 -21.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.609 5.087 -19.864 1.00 0.00 H new ATOM 259 N ALA A 109 -2.189 1.648 -15.593 1.00 0.00 N ATOM 260 CA ALA A 109 -1.974 2.269 -14.259 1.00 0.00 C ATOM 261 C ALA A 109 -0.559 2.014 -13.622 1.00 0.00 C ATOM 262 O ALA A 109 0.017 2.936 -13.032 1.00 0.00 O ATOM 263 CB ALA A 109 -3.160 1.842 -13.396 1.00 0.00 C ATOM 0 H ALA A 109 -2.841 0.864 -15.574 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.947 3.355 -14.351 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -3.057 2.270 -12.399 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -4.086 2.196 -13.849 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.184 0.755 -13.323 1.00 0.00 H new ATOM 269 N PHE A 110 0.043 0.801 -13.729 1.00 0.00 N ATOM 270 CA PHE A 110 1.503 0.597 -13.436 1.00 0.00 C ATOM 271 C PHE A 110 2.377 1.504 -14.407 1.00 0.00 C ATOM 272 O PHE A 110 3.425 1.983 -13.980 1.00 0.00 O ATOM 273 CB PHE A 110 1.799 -0.929 -13.453 1.00 0.00 C ATOM 274 CG PHE A 110 3.282 -1.362 -13.318 1.00 0.00 C ATOM 275 CD1 PHE A 110 4.132 -1.293 -14.428 1.00 0.00 C ATOM 276 CD2 PHE A 110 3.823 -1.706 -12.078 1.00 0.00 C ATOM 277 CE1 PHE A 110 5.512 -1.422 -14.275 1.00 0.00 C ATOM 278 CE2 PHE A 110 5.210 -1.795 -11.916 1.00 0.00 C ATOM 279 CZ PHE A 110 6.056 -1.647 -13.013 1.00 0.00 C ATOM 0 H PHE A 110 -0.446 -0.048 -14.012 1.00 0.00 H new ATOM 0 HA PHE A 110 1.786 0.934 -12.439 1.00 0.00 H new ATOM 0 HB2 PHE A 110 1.236 -1.392 -12.642 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.410 -1.339 -14.385 1.00 0.00 H new ATOM 0 HD1 PHE A 110 3.715 -1.138 -15.412 1.00 0.00 H new ATOM 0 HD2 PHE A 110 3.169 -1.904 -11.241 1.00 0.00 H new ATOM 0 HE1 PHE A 110 6.160 -1.347 -15.136 1.00 0.00 H new ATOM 0 HE2 PHE A 110 5.626 -1.979 -10.937 1.00 0.00 H new ATOM 0 HZ PHE A 110 7.127 -1.706 -12.885 1.00 0.00 H new ATOM 289 N LYS A 111 1.949 1.756 -15.676 1.00 0.00 N ATOM 290 CA LYS A 111 2.512 2.827 -16.548 1.00 0.00 C ATOM 291 C LYS A 111 2.275 4.281 -16.018 1.00 0.00 C ATOM 292 O LYS A 111 3.120 5.140 -16.282 1.00 0.00 O ATOM 293 CB LYS A 111 1.896 2.714 -17.944 1.00 0.00 C ATOM 294 CG LYS A 111 2.500 1.539 -18.727 1.00 0.00 C ATOM 295 CD LYS A 111 1.898 1.377 -20.137 1.00 0.00 C ATOM 296 CE LYS A 111 2.627 0.318 -20.985 1.00 0.00 C ATOM 297 NZ LYS A 111 1.981 0.135 -22.297 1.00 0.00 N ATOM 0 H LYS A 111 1.204 1.222 -16.123 1.00 0.00 H new ATOM 0 HA LYS A 111 3.590 2.669 -16.561 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.818 2.581 -17.858 1.00 0.00 H new ATOM 0 HB3 LYS A 111 2.060 3.642 -18.492 1.00 0.00 H new ATOM 0 HG2 LYS A 111 3.577 1.683 -18.813 1.00 0.00 H new ATOM 0 HG3 LYS A 111 2.345 0.618 -18.165 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.847 1.102 -20.048 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.934 2.336 -20.654 1.00 0.00 H new ATOM 0 HE2 LYS A 111 3.665 0.618 -21.129 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.640 -0.631 -20.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.498 -0.585 -22.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.998 -0.175 -22.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.991 1.035 -22.817 1.00 0.00 H new ATOM 311 N LEU A 112 1.165 4.570 -15.276 1.00 0.00 N ATOM 312 CA LEU A 112 1.005 5.835 -14.473 1.00 0.00 C ATOM 313 C LEU A 112 2.179 5.969 -13.451 1.00 0.00 C ATOM 314 O LEU A 112 2.730 7.070 -13.361 1.00 0.00 O ATOM 315 CB LEU A 112 -0.388 6.041 -13.781 1.00 0.00 C ATOM 316 CG LEU A 112 -1.593 6.294 -14.729 1.00 0.00 C ATOM 317 CD1 LEU A 112 -2.917 6.243 -13.940 1.00 0.00 C ATOM 318 CD2 LEU A 112 -1.501 7.635 -15.490 1.00 0.00 C ATOM 0 H LEU A 112 0.361 3.945 -15.214 1.00 0.00 H new ATOM 0 HA LEU A 112 1.044 6.643 -15.203 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.605 5.159 -13.178 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.309 6.884 -13.095 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.565 5.498 -15.473 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.752 6.422 -14.618 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.028 5.262 -13.479 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.908 7.009 -13.165 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.373 7.749 -16.134 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.468 8.457 -14.775 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.597 7.647 -16.099 1.00 0.00 H new ATOM 330 N PHE A 113 2.617 4.884 -12.743 1.00 0.00 N ATOM 331 CA PHE A 113 3.923 4.911 -12.019 1.00 0.00 C ATOM 332 C PHE A 113 5.112 5.232 -13.013 1.00 0.00 C ATOM 333 O PHE A 113 5.846 6.187 -12.778 1.00 0.00 O ATOM 334 CB PHE A 113 4.365 3.597 -11.303 1.00 0.00 C ATOM 335 CG PHE A 113 3.603 2.714 -10.294 1.00 0.00 C ATOM 336 CD1 PHE A 113 3.375 3.138 -8.978 1.00 0.00 C ATOM 337 CD2 PHE A 113 3.668 1.333 -10.553 1.00 0.00 C ATOM 338 CE1 PHE A 113 3.259 2.192 -7.951 1.00 0.00 C ATOM 339 CE2 PHE A 113 3.628 0.410 -9.514 1.00 0.00 C ATOM 340 CZ PHE A 113 3.375 0.840 -8.234 1.00 0.00 C ATOM 0 H PHE A 113 2.102 4.007 -12.660 1.00 0.00 H new ATOM 0 HA PHE A 113 3.738 5.672 -11.261 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.631 2.919 -12.114 1.00 0.00 H new ATOM 0 HB3 PHE A 113 5.291 3.861 -10.792 1.00 0.00 H new ATOM 0 HD1 PHE A 113 3.289 4.191 -8.756 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.750 0.985 -11.572 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.079 2.517 -6.937 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.795 -0.639 -9.712 1.00 0.00 H new ATOM 0 HZ PHE A 113 3.265 0.117 -7.440 1.00 0.00 H new ATOM 350 N ASP A 114 5.268 4.458 -14.114 1.00 0.00 N ATOM 351 CA ASP A 114 6.473 4.466 -14.986 1.00 0.00 C ATOM 352 C ASP A 114 6.683 5.684 -15.957 1.00 0.00 C ATOM 353 O ASP A 114 6.945 5.496 -17.147 1.00 0.00 O ATOM 354 CB ASP A 114 6.417 3.078 -15.695 1.00 0.00 C ATOM 355 CG ASP A 114 7.752 2.563 -16.235 1.00 0.00 C ATOM 356 OD1 ASP A 114 8.561 2.044 -15.437 1.00 0.00 O ATOM 357 OD2 ASP A 114 7.991 2.668 -17.459 1.00 0.00 O ATOM 0 H ASP A 114 4.553 3.802 -14.427 1.00 0.00 H new ATOM 0 HA ASP A 114 7.365 4.617 -14.378 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.022 2.345 -14.991 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.709 3.140 -16.522 1.00 0.00 H new ATOM 362 N ASP A 115 6.718 6.916 -15.402 1.00 0.00 N ATOM 363 CA ASP A 115 7.113 8.181 -16.095 1.00 0.00 C ATOM 364 C ASP A 115 8.640 8.122 -16.395 1.00 0.00 C ATOM 365 O ASP A 115 9.509 8.448 -15.582 1.00 0.00 O ATOM 366 CB ASP A 115 6.737 9.464 -15.300 1.00 0.00 C ATOM 367 CG ASP A 115 5.267 9.578 -14.862 1.00 0.00 C ATOM 368 OD1 ASP A 115 4.418 9.986 -15.685 1.00 0.00 O ATOM 369 OD2 ASP A 115 4.957 9.253 -13.694 1.00 0.00 O ATOM 0 H ASP A 115 6.465 7.072 -14.426 1.00 0.00 H new ATOM 0 HA ASP A 115 6.548 8.251 -17.025 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.365 9.514 -14.411 1.00 0.00 H new ATOM 0 HB3 ASP A 115 6.982 10.332 -15.912 1.00 0.00 H new ATOM 374 N ASP A 116 8.880 7.607 -17.605 1.00 0.00 N ATOM 375 CA ASP A 116 10.186 7.140 -18.138 1.00 0.00 C ATOM 376 C ASP A 116 11.039 6.208 -17.209 1.00 0.00 C ATOM 377 O ASP A 116 12.273 6.245 -17.269 1.00 0.00 O ATOM 378 CB ASP A 116 10.971 8.315 -18.773 1.00 0.00 C ATOM 379 CG ASP A 116 11.534 9.421 -17.864 1.00 0.00 C ATOM 380 OD1 ASP A 116 12.646 9.250 -17.317 1.00 0.00 O ATOM 381 OD2 ASP A 116 10.866 10.465 -17.698 1.00 0.00 O ATOM 0 H ASP A 116 8.130 7.494 -18.287 1.00 0.00 H new ATOM 0 HA ASP A 116 9.934 6.438 -18.933 1.00 0.00 H new ATOM 0 HB2 ASP A 116 11.807 7.889 -19.327 1.00 0.00 H new ATOM 0 HB3 ASP A 116 10.315 8.792 -19.502 1.00 0.00 H new ATOM 386 N GLU A 117 10.392 5.298 -16.439 1.00 0.00 N ATOM 387 CA GLU A 117 11.129 4.285 -15.617 1.00 0.00 C ATOM 388 C GLU A 117 11.504 2.927 -16.304 1.00 0.00 C ATOM 389 O GLU A 117 12.162 2.095 -15.672 1.00 0.00 O ATOM 390 CB GLU A 117 10.362 4.043 -14.286 1.00 0.00 C ATOM 391 CG GLU A 117 9.969 5.268 -13.422 1.00 0.00 C ATOM 392 CD GLU A 117 11.128 6.177 -12.987 1.00 0.00 C ATOM 393 OE1 GLU A 117 11.769 5.883 -11.954 1.00 0.00 O ATOM 394 OE2 GLU A 117 11.401 7.185 -13.675 1.00 0.00 O ATOM 0 H GLU A 117 9.376 5.238 -16.365 1.00 0.00 H new ATOM 0 HA GLU A 117 12.105 4.738 -15.445 1.00 0.00 H new ATOM 0 HB2 GLU A 117 9.448 3.500 -14.525 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.972 3.384 -13.668 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.251 5.868 -13.981 1.00 0.00 H new ATOM 0 HG3 GLU A 117 9.458 4.910 -12.528 1.00 0.00 H new ATOM 401 N THR A 118 11.133 2.722 -17.584 1.00 0.00 N ATOM 402 CA THR A 118 11.532 1.568 -18.453 1.00 0.00 C ATOM 403 C THR A 118 11.175 0.146 -17.868 1.00 0.00 C ATOM 404 O THR A 118 11.978 -0.788 -17.965 1.00 0.00 O ATOM 405 CB THR A 118 13.012 1.732 -18.946 1.00 0.00 C ATOM 406 OG1 THR A 118 13.942 1.589 -17.877 1.00 0.00 O ATOM 407 CG2 THR A 118 13.296 3.066 -19.680 1.00 0.00 C ATOM 0 H THR A 118 10.522 3.376 -18.072 1.00 0.00 H new ATOM 0 HA THR A 118 10.902 1.605 -19.342 1.00 0.00 H new ATOM 0 HB THR A 118 13.143 0.928 -19.670 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.462 1.593 -17.023 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.342 3.097 -19.987 1.00 0.00 H new ATOM 0 HG22 THR A 118 12.657 3.140 -20.560 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.089 3.901 -19.010 1.00 0.00 H new ATOM 415 N GLY A 119 9.956 -0.020 -17.300 1.00 0.00 N ATOM 416 CA GLY A 119 9.477 -1.306 -16.729 1.00 0.00 C ATOM 417 C GLY A 119 9.597 -1.524 -15.206 1.00 0.00 C ATOM 418 O GLY A 119 8.784 -2.278 -14.669 1.00 0.00 O ATOM 0 H GLY A 119 9.274 0.735 -17.224 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.427 -1.418 -16.998 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.020 -2.111 -17.223 1.00 0.00 H new ATOM 422 N LYS A 120 10.600 -0.935 -14.531 1.00 0.00 N ATOM 423 CA LYS A 120 10.725 -0.971 -13.049 1.00 0.00 C ATOM 424 C LYS A 120 10.599 0.468 -12.476 1.00 0.00 C ATOM 425 O LYS A 120 10.877 1.457 -13.164 1.00 0.00 O ATOM 426 CB LYS A 120 12.048 -1.618 -12.611 1.00 0.00 C ATOM 427 CG LYS A 120 12.368 -2.986 -13.253 1.00 0.00 C ATOM 428 CD LYS A 120 13.448 -3.809 -12.514 1.00 0.00 C ATOM 429 CE LYS A 120 14.876 -3.228 -12.573 1.00 0.00 C ATOM 430 NZ LYS A 120 15.841 -4.086 -11.864 1.00 0.00 N ATOM 0 H LYS A 120 11.350 -0.419 -14.990 1.00 0.00 H new ATOM 0 HA LYS A 120 9.917 -1.585 -12.652 1.00 0.00 H new ATOM 0 HB2 LYS A 120 12.862 -0.930 -12.841 1.00 0.00 H new ATOM 0 HB3 LYS A 120 12.031 -1.740 -11.528 1.00 0.00 H new ATOM 0 HG2 LYS A 120 11.451 -3.574 -13.299 1.00 0.00 H new ATOM 0 HG3 LYS A 120 12.694 -2.823 -14.280 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.156 -3.905 -11.468 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.465 -4.815 -12.934 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.182 -3.118 -13.613 1.00 0.00 H new ATOM 0 HE3 LYS A 120 14.882 -2.231 -12.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.790 -3.665 -11.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 15.562 -4.170 -10.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.853 -5.030 -12.301 1.00 0.00 H new ATOM 444 N ILE A 121 10.152 0.586 -11.208 1.00 0.00 N ATOM 445 CA ILE A 121 9.711 1.911 -10.625 1.00 0.00 C ATOM 446 C ILE A 121 10.265 2.261 -9.201 1.00 0.00 C ATOM 447 O ILE A 121 10.827 1.423 -8.496 1.00 0.00 O ATOM 448 CB ILE A 121 8.138 2.072 -10.735 1.00 0.00 C ATOM 449 CG1 ILE A 121 7.224 1.094 -9.943 1.00 0.00 C ATOM 450 CG2 ILE A 121 7.713 2.105 -12.225 1.00 0.00 C ATOM 451 CD1 ILE A 121 6.961 1.528 -8.498 1.00 0.00 C ATOM 0 H ILE A 121 10.080 -0.198 -10.560 1.00 0.00 H new ATOM 0 HA ILE A 121 10.188 2.667 -11.248 1.00 0.00 H new ATOM 0 HB ILE A 121 7.964 3.019 -10.224 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.271 1.000 -10.464 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.683 0.106 -9.938 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.631 2.216 -12.292 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.196 2.946 -12.722 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.013 1.176 -12.710 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.316 0.797 -8.010 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.907 1.594 -7.960 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.472 2.502 -8.494 1.00 0.00 H new ATOM 463 N SER A 122 10.111 3.551 -8.814 1.00 0.00 N ATOM 464 CA SER A 122 10.732 4.155 -7.598 1.00 0.00 C ATOM 465 C SER A 122 9.681 4.715 -6.581 1.00 0.00 C ATOM 466 O SER A 122 8.531 4.992 -6.935 1.00 0.00 O ATOM 467 CB SER A 122 11.713 5.248 -8.093 1.00 0.00 C ATOM 468 OG SER A 122 12.501 5.770 -7.029 1.00 0.00 O ATOM 0 H SER A 122 9.545 4.215 -9.342 1.00 0.00 H new ATOM 0 HA SER A 122 11.261 3.388 -7.033 1.00 0.00 H new ATOM 0 HB2 SER A 122 12.367 4.830 -8.859 1.00 0.00 H new ATOM 0 HB3 SER A 122 11.151 6.057 -8.560 1.00 0.00 H new ATOM 0 HG SER A 122 13.109 6.455 -7.378 1.00 0.00 H new ATOM 474 N PHE A 123 10.136 4.919 -5.319 1.00 0.00 N ATOM 475 CA PHE A 123 9.406 5.617 -4.203 1.00 0.00 C ATOM 476 C PHE A 123 8.467 6.812 -4.592 1.00 0.00 C ATOM 477 O PHE A 123 7.268 6.827 -4.277 1.00 0.00 O ATOM 478 CB PHE A 123 10.508 6.007 -3.152 1.00 0.00 C ATOM 479 CG PHE A 123 10.049 6.790 -1.904 1.00 0.00 C ATOM 480 CD1 PHE A 123 9.882 8.182 -1.977 1.00 0.00 C ATOM 481 CD2 PHE A 123 9.681 6.122 -0.733 1.00 0.00 C ATOM 482 CE1 PHE A 123 9.236 8.869 -0.955 1.00 0.00 C ATOM 483 CE2 PHE A 123 9.084 6.823 0.312 1.00 0.00 C ATOM 484 CZ PHE A 123 8.806 8.181 0.174 1.00 0.00 C ATOM 0 H PHE A 123 11.058 4.593 -5.028 1.00 0.00 H new ATOM 0 HA PHE A 123 8.665 4.928 -3.798 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.993 5.091 -2.816 1.00 0.00 H new ATOM 0 HB3 PHE A 123 11.266 6.600 -3.663 1.00 0.00 H new ATOM 0 HD1 PHE A 123 10.258 8.723 -2.833 1.00 0.00 H new ATOM 0 HD2 PHE A 123 9.860 5.061 -0.638 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.069 9.933 -1.038 1.00 0.00 H new ATOM 0 HE2 PHE A 123 8.836 6.313 1.231 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.256 8.700 0.945 1.00 0.00 H new ATOM 494 N LYS A 124 9.060 7.806 -5.270 1.00 0.00 N ATOM 495 CA LYS A 124 8.340 8.999 -5.764 1.00 0.00 C ATOM 496 C LYS A 124 7.182 8.718 -6.742 1.00 0.00 C ATOM 497 O LYS A 124 6.095 9.258 -6.548 1.00 0.00 O ATOM 498 CB LYS A 124 9.340 9.934 -6.445 1.00 0.00 C ATOM 499 CG LYS A 124 9.883 10.926 -5.420 1.00 0.00 C ATOM 500 CD LYS A 124 10.690 12.064 -6.073 1.00 0.00 C ATOM 501 CE LYS A 124 11.033 13.166 -5.062 1.00 0.00 C ATOM 502 NZ LYS A 124 11.845 14.236 -5.668 1.00 0.00 N ATOM 0 H LYS A 124 10.055 7.809 -5.494 1.00 0.00 H new ATOM 0 HA LYS A 124 7.879 9.445 -4.883 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.157 9.357 -6.878 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.857 10.467 -7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.053 11.351 -4.855 1.00 0.00 H new ATOM 0 HG3 LYS A 124 10.517 10.398 -4.708 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.609 11.661 -6.499 1.00 0.00 H new ATOM 0 HD3 LYS A 124 10.117 12.491 -6.897 1.00 0.00 H new ATOM 0 HE2 LYS A 124 10.112 13.591 -4.663 1.00 0.00 H new ATOM 0 HE3 LYS A 124 11.574 12.732 -4.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 12.055 14.960 -4.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 12.735 13.835 -6.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 11.319 14.668 -6.454 1.00 0.00 H new ATOM 516 N ASN A 125 7.386 7.835 -7.736 1.00 0.00 N ATOM 517 CA ASN A 125 6.303 7.385 -8.664 1.00 0.00 C ATOM 518 C ASN A 125 5.008 6.862 -7.932 1.00 0.00 C ATOM 519 O ASN A 125 3.914 7.374 -8.250 1.00 0.00 O ATOM 520 CB ASN A 125 6.851 6.388 -9.734 1.00 0.00 C ATOM 521 CG ASN A 125 8.129 6.807 -10.515 1.00 0.00 C ATOM 522 OD1 ASN A 125 9.222 6.332 -10.216 1.00 0.00 O ATOM 523 ND2 ASN A 125 8.040 7.693 -11.504 1.00 0.00 N ATOM 0 H ASN A 125 8.293 7.410 -7.928 1.00 0.00 H new ATOM 0 HA ASN A 125 5.966 8.275 -9.195 1.00 0.00 H new ATOM 0 HB2 ASN A 125 7.056 5.440 -9.237 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.059 6.203 -10.459 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.878 7.976 -12.012 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.134 8.089 -11.754 1.00 0.00 H new ATOM 530 N LEU A 126 5.171 5.965 -6.898 1.00 0.00 N ATOM 531 CA LEU A 126 4.095 5.552 -5.936 1.00 0.00 C ATOM 532 C LEU A 126 3.345 6.812 -5.400 1.00 0.00 C ATOM 533 O LEU A 126 2.199 7.048 -5.792 1.00 0.00 O ATOM 534 CB LEU A 126 4.594 4.744 -4.676 1.00 0.00 C ATOM 535 CG LEU A 126 5.127 3.292 -4.708 1.00 0.00 C ATOM 536 CD1 LEU A 126 6.484 3.150 -5.403 1.00 0.00 C ATOM 537 CD2 LEU A 126 5.246 2.754 -3.262 1.00 0.00 C ATOM 0 H LEU A 126 6.063 5.507 -6.712 1.00 0.00 H new ATOM 0 HA LEU A 126 3.453 4.890 -6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.387 5.344 -4.230 1.00 0.00 H new ATOM 0 HB3 LEU A 126 3.761 4.742 -3.972 1.00 0.00 H new ATOM 0 HG LEU A 126 4.409 2.714 -5.290 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.794 2.105 -5.387 1.00 0.00 H new ATOM 0 HD12 LEU A 126 6.401 3.488 -6.436 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.225 3.756 -4.882 1.00 0.00 H new ATOM 0 HD21 LEU A 126 5.621 1.731 -3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 126 5.935 3.381 -2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 126 4.266 2.770 -2.786 1.00 0.00 H new ATOM 549 N LYS A 127 4.052 7.645 -4.602 1.00 0.00 N ATOM 550 CA LYS A 127 3.508 8.910 -4.072 1.00 0.00 C ATOM 551 C LYS A 127 3.005 10.003 -5.047 1.00 0.00 C ATOM 552 O LYS A 127 2.355 10.944 -4.596 1.00 0.00 O ATOM 553 CB LYS A 127 4.689 9.562 -3.368 1.00 0.00 C ATOM 554 CG LYS A 127 4.222 10.510 -2.234 1.00 0.00 C ATOM 555 CD LYS A 127 5.387 11.231 -1.526 1.00 0.00 C ATOM 556 CE LYS A 127 4.931 12.070 -0.314 1.00 0.00 C ATOM 557 NZ LYS A 127 6.064 12.763 0.321 1.00 0.00 N ATOM 0 H LYS A 127 5.011 7.457 -4.310 1.00 0.00 H new ATOM 0 HA LYS A 127 2.626 8.612 -3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.338 8.790 -2.954 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.281 10.123 -4.092 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.541 11.254 -2.648 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.658 9.936 -1.499 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.117 10.492 -1.195 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.893 11.880 -2.241 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.190 12.802 -0.635 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.444 11.422 0.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.722 13.317 1.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.759 12.063 0.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.512 13.399 -0.369 1.00 0.00 H new ATOM 571 N ARG A 128 3.423 9.979 -6.320 1.00 0.00 N ATOM 572 CA ARG A 128 3.247 11.119 -7.250 1.00 0.00 C ATOM 573 C ARG A 128 1.927 11.035 -7.977 1.00 0.00 C ATOM 574 O ARG A 128 1.085 11.927 -7.823 1.00 0.00 O ATOM 575 CB ARG A 128 4.397 11.216 -8.252 1.00 0.00 C ATOM 576 CG ARG A 128 5.486 12.113 -7.630 1.00 0.00 C ATOM 577 CD ARG A 128 6.610 12.635 -8.561 1.00 0.00 C ATOM 578 NE ARG A 128 7.455 13.638 -7.861 1.00 0.00 N ATOM 579 CZ ARG A 128 8.430 14.359 -8.451 1.00 0.00 C ATOM 580 NH1 ARG A 128 8.804 14.207 -9.720 1.00 0.00 N ATOM 581 NH2 ARG A 128 9.051 15.272 -7.727 1.00 0.00 N ATOM 0 H ARG A 128 3.891 9.176 -6.739 1.00 0.00 H new ATOM 0 HA ARG A 128 3.251 12.025 -6.644 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.797 10.226 -8.472 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.048 11.636 -9.195 1.00 0.00 H new ATOM 0 HG2 ARG A 128 4.994 12.976 -7.182 1.00 0.00 H new ATOM 0 HG3 ARG A 128 5.955 11.557 -6.818 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.228 11.801 -8.894 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.171 13.082 -9.453 1.00 0.00 H new ATOM 0 HE ARG A 128 7.286 13.791 -6.867 1.00 0.00 H new ATOM 0 HH11 ARG A 128 8.344 13.511 -10.307 1.00 0.00 H new ATOM 0 HH12 ARG A 128 9.550 14.786 -10.105 1.00 0.00 H new ATOM 0 HH21 ARG A 128 8.789 15.415 -6.752 1.00 0.00 H new ATOM 0 HH22 ARG A 128 9.793 15.835 -8.143 1.00 0.00 H new ATOM 595 N VAL A 129 1.731 9.941 -8.722 1.00 0.00 N ATOM 596 CA VAL A 129 0.387 9.642 -9.269 1.00 0.00 C ATOM 597 C VAL A 129 -0.639 9.228 -8.172 1.00 0.00 C ATOM 598 O VAL A 129 -1.789 9.670 -8.269 1.00 0.00 O ATOM 599 CB VAL A 129 0.537 8.651 -10.442 1.00 0.00 C ATOM 600 CG1 VAL A 129 0.994 9.414 -11.684 1.00 0.00 C ATOM 601 CG2 VAL A 129 1.466 7.440 -10.223 1.00 0.00 C ATOM 0 H VAL A 129 2.455 9.263 -8.959 1.00 0.00 H new ATOM 0 HA VAL A 129 -0.058 10.551 -9.672 1.00 0.00 H new ATOM 0 HB VAL A 129 -0.454 8.212 -10.552 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.102 8.720 -12.518 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.254 10.173 -11.937 1.00 0.00 H new ATOM 0 HG13 VAL A 129 1.952 9.894 -11.484 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.481 6.825 -11.123 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.475 7.790 -10.006 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.099 6.847 -9.385 1.00 0.00 H new ATOM 611 N ALA A 130 -0.266 8.414 -7.146 1.00 0.00 N ATOM 612 CA ALA A 130 -1.167 8.210 -5.961 1.00 0.00 C ATOM 613 C ALA A 130 -1.378 9.500 -5.106 1.00 0.00 C ATOM 614 O ALA A 130 -2.437 9.673 -4.498 1.00 0.00 O ATOM 615 CB ALA A 130 -0.701 7.058 -5.052 1.00 0.00 C ATOM 0 H ALA A 130 0.616 7.903 -7.107 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.129 7.942 -6.399 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.389 6.956 -4.212 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.684 6.129 -5.622 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.300 7.272 -4.677 1.00 0.00 H new ATOM 621 N LYS A 131 -0.372 10.394 -5.118 1.00 0.00 N ATOM 622 CA LYS A 131 -0.483 11.771 -4.559 1.00 0.00 C ATOM 623 C LYS A 131 -1.384 12.783 -5.325 1.00 0.00 C ATOM 624 O LYS A 131 -1.867 13.726 -4.693 1.00 0.00 O ATOM 625 CB LYS A 131 0.926 12.354 -4.439 1.00 0.00 C ATOM 626 CG LYS A 131 0.947 13.475 -3.389 1.00 0.00 C ATOM 627 CD LYS A 131 2.317 14.170 -3.239 1.00 0.00 C ATOM 628 CE LYS A 131 2.371 15.165 -2.060 1.00 0.00 C ATOM 629 NZ LYS A 131 3.697 15.795 -1.946 1.00 0.00 N ATOM 0 H LYS A 131 0.545 10.190 -5.514 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.989 11.641 -3.602 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.630 11.570 -4.159 1.00 0.00 H new ATOM 0 HB3 LYS A 131 1.250 12.743 -5.404 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.199 14.222 -3.655 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.654 13.061 -2.424 1.00 0.00 H new ATOM 0 HD2 LYS A 131 3.088 13.412 -3.101 1.00 0.00 H new ATOM 0 HD3 LYS A 131 2.551 14.699 -4.163 1.00 0.00 H new ATOM 0 HE2 LYS A 131 1.612 15.935 -2.197 1.00 0.00 H new ATOM 0 HE3 LYS A 131 2.133 14.645 -1.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 3.699 16.457 -1.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 4.418 15.061 -1.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 3.912 16.312 -2.822 1.00 0.00 H new ATOM 643 N GLU A 132 -1.630 12.598 -6.645 1.00 0.00 N ATOM 644 CA GLU A 132 -2.686 13.348 -7.415 1.00 0.00 C ATOM 645 C GLU A 132 -4.073 13.325 -6.691 1.00 0.00 C ATOM 646 O GLU A 132 -4.678 14.383 -6.499 1.00 0.00 O ATOM 647 CB GLU A 132 -2.869 12.860 -8.876 1.00 0.00 C ATOM 648 CG GLU A 132 -1.654 13.042 -9.823 1.00 0.00 C ATOM 649 CD GLU A 132 -2.036 13.416 -11.262 1.00 0.00 C ATOM 650 OE1 GLU A 132 -2.333 12.505 -12.067 1.00 0.00 O ATOM 651 OE2 GLU A 132 -2.039 14.623 -11.591 1.00 0.00 O ATOM 0 H GLU A 132 -1.111 11.930 -7.216 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.311 14.371 -7.454 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.128 11.801 -8.852 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.720 13.387 -9.308 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.003 13.817 -9.418 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -1.077 12.117 -9.840 1.00 0.00 H new ATOM 658 N LEU A 133 -4.526 12.126 -6.256 1.00 0.00 N ATOM 659 CA LEU A 133 -5.655 11.987 -5.286 1.00 0.00 C ATOM 660 C LEU A 133 -5.196 12.535 -3.886 1.00 0.00 C ATOM 661 O LEU A 133 -5.789 13.498 -3.390 1.00 0.00 O ATOM 662 CB LEU A 133 -6.162 10.505 -5.292 1.00 0.00 C ATOM 663 CG LEU A 133 -6.951 9.941 -4.068 1.00 0.00 C ATOM 664 CD1 LEU A 133 -8.179 10.760 -3.628 1.00 0.00 C ATOM 665 CD2 LEU A 133 -7.373 8.482 -4.321 1.00 0.00 C ATOM 0 H LEU A 133 -4.131 11.235 -6.558 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.518 12.589 -5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.797 10.384 -6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.291 9.866 -5.438 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.244 10.009 -3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.650 10.278 -2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.865 11.766 -3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.892 10.817 -4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.921 8.107 -3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.011 8.436 -5.204 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -6.486 7.869 -4.482 1.00 0.00 H new ATOM 677 N GLY A 134 -4.141 11.943 -3.295 1.00 0.00 N ATOM 678 CA GLY A 134 -3.549 12.386 -2.015 1.00 0.00 C ATOM 679 C GLY A 134 -3.511 11.251 -0.967 1.00 0.00 C ATOM 680 O GLY A 134 -2.435 10.970 -0.432 1.00 0.00 O ATOM 0 H GLY A 134 -3.669 11.133 -3.697 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.537 12.750 -2.191 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.125 13.223 -1.621 1.00 0.00 H new ATOM 684 N GLU A 135 -4.679 10.643 -0.657 1.00 0.00 N ATOM 685 CA GLU A 135 -4.855 9.522 0.309 1.00 0.00 C ATOM 686 C GLU A 135 -4.339 9.763 1.766 1.00 0.00 C ATOM 687 O GLU A 135 -3.613 10.717 2.064 1.00 0.00 O ATOM 688 CB GLU A 135 -4.385 8.177 -0.333 1.00 0.00 C ATOM 689 CG GLU A 135 -2.885 7.817 -0.266 1.00 0.00 C ATOM 690 CD GLU A 135 -2.570 6.398 -0.753 1.00 0.00 C ATOM 691 OE1 GLU A 135 -2.951 5.426 -0.064 1.00 0.00 O ATOM 692 OE2 GLU A 135 -1.921 6.256 -1.811 1.00 0.00 O ATOM 0 H GLU A 135 -5.560 10.926 -1.086 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.928 9.457 0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.942 7.370 0.142 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.677 8.190 -1.383 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.322 8.531 -0.867 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.540 7.924 0.763 1.00 0.00 H new ATOM 699 N ASN A 136 -4.735 8.849 2.668 1.00 0.00 N ATOM 700 CA ASN A 136 -4.231 8.823 4.071 1.00 0.00 C ATOM 701 C ASN A 136 -2.948 7.940 4.157 1.00 0.00 C ATOM 702 O ASN A 136 -3.005 6.743 4.464 1.00 0.00 O ATOM 703 CB ASN A 136 -5.311 8.379 5.103 1.00 0.00 C ATOM 704 CG ASN A 136 -6.555 9.296 5.203 1.00 0.00 C ATOM 705 OD1 ASN A 136 -6.493 10.384 5.775 1.00 0.00 O ATOM 706 ND2 ASN A 136 -7.694 8.898 4.653 1.00 0.00 N ATOM 0 H ASN A 136 -5.406 8.110 2.458 1.00 0.00 H new ATOM 0 HA ASN A 136 -3.975 9.846 4.346 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -5.643 7.373 4.845 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -4.845 8.319 6.087 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -8.520 9.494 4.704 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -7.744 7.996 4.179 1.00 0.00 H new ATOM 713 N LEU A 137 -1.791 8.573 3.888 1.00 0.00 N ATOM 714 CA LEU A 137 -0.445 7.962 4.091 1.00 0.00 C ATOM 715 C LEU A 137 0.534 8.916 4.843 1.00 0.00 C ATOM 716 O LEU A 137 0.377 10.141 4.882 1.00 0.00 O ATOM 717 CB LEU A 137 0.185 7.438 2.753 1.00 0.00 C ATOM 718 CG LEU A 137 0.404 8.391 1.534 1.00 0.00 C ATOM 719 CD1 LEU A 137 1.444 9.511 1.756 1.00 0.00 C ATOM 720 CD2 LEU A 137 0.820 7.562 0.302 1.00 0.00 C ATOM 0 H LEU A 137 -1.753 9.525 3.523 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.605 7.094 4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 137 1.157 7.013 3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -0.442 6.616 2.406 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.552 8.894 1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.524 10.118 0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.130 10.139 2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 137 2.414 9.067 1.982 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.973 8.226 -0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.746 7.029 0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.035 6.844 0.065 1.00 0.00 H new ATOM 732 N THR A 138 1.578 8.294 5.412 1.00 0.00 N ATOM 733 CA THR A 138 2.779 8.987 5.952 1.00 0.00 C ATOM 734 C THR A 138 4.007 8.442 5.151 1.00 0.00 C ATOM 735 O THR A 138 4.012 7.284 4.709 1.00 0.00 O ATOM 736 CB THR A 138 2.956 8.794 7.489 1.00 0.00 C ATOM 737 OG1 THR A 138 3.072 7.414 7.828 1.00 0.00 O ATOM 738 CG2 THR A 138 1.840 9.419 8.344 1.00 0.00 C ATOM 0 H THR A 138 1.621 7.280 5.516 1.00 0.00 H new ATOM 0 HA THR A 138 2.674 10.064 5.825 1.00 0.00 H new ATOM 0 HB THR A 138 3.878 9.327 7.723 1.00 0.00 H new ATOM 0 HG1 THR A 138 2.225 6.958 7.638 1.00 0.00 H new ATOM 0 HG21 THR A 138 2.044 9.236 9.399 1.00 0.00 H new ATOM 0 HG22 THR A 138 1.801 10.493 8.162 1.00 0.00 H new ATOM 0 HG23 THR A 138 0.883 8.971 8.077 1.00 0.00 H new ATOM 746 N ASP A 139 5.081 9.247 4.997 1.00 0.00 N ATOM 747 CA ASP A 139 6.349 8.762 4.359 1.00 0.00 C ATOM 748 C ASP A 139 7.091 7.593 5.103 1.00 0.00 C ATOM 749 O ASP A 139 7.830 6.857 4.447 1.00 0.00 O ATOM 750 CB ASP A 139 7.344 9.893 4.008 1.00 0.00 C ATOM 751 CG ASP A 139 7.801 10.831 5.138 1.00 0.00 C ATOM 752 OD1 ASP A 139 8.758 10.483 5.864 1.00 0.00 O ATOM 753 OD2 ASP A 139 7.202 11.917 5.302 1.00 0.00 O ATOM 0 H ASP A 139 5.108 10.222 5.297 1.00 0.00 H new ATOM 0 HA ASP A 139 5.975 8.332 3.430 1.00 0.00 H new ATOM 0 HB2 ASP A 139 8.233 9.433 3.576 1.00 0.00 H new ATOM 0 HB3 ASP A 139 6.891 10.506 3.228 1.00 0.00 H new ATOM 758 N GLU A 140 6.901 7.403 6.428 1.00 0.00 N ATOM 759 CA GLU A 140 7.336 6.201 7.170 1.00 0.00 C ATOM 760 C GLU A 140 6.648 4.889 6.675 1.00 0.00 C ATOM 761 O GLU A 140 7.345 3.907 6.409 1.00 0.00 O ATOM 762 CB GLU A 140 6.991 6.482 8.652 1.00 0.00 C ATOM 763 CG GLU A 140 8.132 7.155 9.454 1.00 0.00 C ATOM 764 CD GLU A 140 7.975 7.028 10.976 1.00 0.00 C ATOM 765 OE1 GLU A 140 7.311 7.891 11.591 1.00 0.00 O ATOM 766 OE2 GLU A 140 8.513 6.062 11.560 1.00 0.00 O ATOM 0 H GLU A 140 6.434 8.091 7.019 1.00 0.00 H new ATOM 0 HA GLU A 140 8.401 6.029 7.016 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.108 7.120 8.693 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.727 5.542 9.136 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.083 6.712 9.158 1.00 0.00 H new ATOM 0 HG3 GLU A 140 8.176 8.211 9.189 1.00 0.00 H new ATOM 773 N GLU A 141 5.303 4.893 6.519 1.00 0.00 N ATOM 774 CA GLU A 141 4.550 3.797 5.835 1.00 0.00 C ATOM 775 C GLU A 141 4.987 3.535 4.360 1.00 0.00 C ATOM 776 O GLU A 141 5.178 2.384 3.975 1.00 0.00 O ATOM 777 CB GLU A 141 3.033 4.112 5.832 1.00 0.00 C ATOM 778 CG GLU A 141 2.344 4.047 7.213 1.00 0.00 C ATOM 779 CD GLU A 141 0.862 4.437 7.157 1.00 0.00 C ATOM 780 OE1 GLU A 141 0.012 3.551 6.920 1.00 0.00 O ATOM 781 OE2 GLU A 141 0.543 5.632 7.348 1.00 0.00 O ATOM 0 H GLU A 141 4.706 5.647 6.859 1.00 0.00 H new ATOM 0 HA GLU A 141 4.779 2.898 6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.886 5.109 5.417 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.534 3.412 5.162 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.434 3.037 7.612 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.864 4.710 7.905 1.00 0.00 H new ATOM 788 N LEU A 142 5.155 4.605 3.566 1.00 0.00 N ATOM 789 CA LEU A 142 5.714 4.584 2.184 1.00 0.00 C ATOM 790 C LEU A 142 7.138 3.924 2.022 1.00 0.00 C ATOM 791 O LEU A 142 7.334 3.075 1.142 1.00 0.00 O ATOM 792 CB LEU A 142 5.624 6.070 1.681 1.00 0.00 C ATOM 793 CG LEU A 142 5.022 6.278 0.272 1.00 0.00 C ATOM 794 CD1 LEU A 142 4.593 7.731 0.003 1.00 0.00 C ATOM 795 CD2 LEU A 142 5.966 5.855 -0.851 1.00 0.00 C ATOM 0 H LEU A 142 4.900 5.545 3.869 1.00 0.00 H new ATOM 0 HA LEU A 142 5.129 3.911 1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.028 6.638 2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.627 6.497 1.692 1.00 0.00 H new ATOM 0 HG LEU A 142 4.142 5.635 0.271 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.179 7.808 -1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.837 8.028 0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.458 8.388 0.091 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.485 6.026 -1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.884 6.440 -0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.204 4.796 -0.747 1.00 0.00 H new ATOM 807 N GLN A 143 8.106 4.269 2.903 1.00 0.00 N ATOM 808 CA GLN A 143 9.423 3.566 3.004 1.00 0.00 C ATOM 809 C GLN A 143 9.319 2.075 3.462 1.00 0.00 C ATOM 810 O GLN A 143 10.026 1.225 2.913 1.00 0.00 O ATOM 811 CB GLN A 143 10.409 4.339 3.931 1.00 0.00 C ATOM 812 CG GLN A 143 11.030 5.653 3.392 1.00 0.00 C ATOM 813 CD GLN A 143 11.993 5.524 2.191 1.00 0.00 C ATOM 814 OE1 GLN A 143 12.345 4.440 1.723 1.00 0.00 O ATOM 815 NE2 GLN A 143 12.454 6.652 1.672 1.00 0.00 N ATOM 0 H GLN A 143 8.005 5.038 3.565 1.00 0.00 H new ATOM 0 HA GLN A 143 9.813 3.551 1.986 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.884 4.572 4.857 1.00 0.00 H new ATOM 0 HB3 GLN A 143 11.225 3.664 4.188 1.00 0.00 H new ATOM 0 HG2 GLN A 143 10.218 6.321 3.106 1.00 0.00 H new ATOM 0 HG3 GLN A 143 11.567 6.135 4.209 1.00 0.00 H new ATOM 0 HE21 GLN A 143 12.162 7.549 2.060 1.00 0.00 H new ATOM 0 HE22 GLN A 143 13.101 6.624 0.884 1.00 0.00 H new ATOM 824 N GLU A 144 8.433 1.755 4.430 1.00 0.00 N ATOM 825 CA GLU A 144 8.081 0.350 4.782 1.00 0.00 C ATOM 826 C GLU A 144 7.500 -0.495 3.619 1.00 0.00 C ATOM 827 O GLU A 144 7.900 -1.650 3.471 1.00 0.00 O ATOM 828 CB GLU A 144 7.035 0.323 5.932 1.00 0.00 C ATOM 829 CG GLU A 144 7.520 0.645 7.364 1.00 0.00 C ATOM 830 CD GLU A 144 6.369 0.926 8.340 1.00 0.00 C ATOM 831 OE1 GLU A 144 5.705 -0.036 8.785 1.00 0.00 O ATOM 832 OE2 GLU A 144 6.127 2.108 8.668 1.00 0.00 O ATOM 0 H GLU A 144 7.942 2.453 4.989 1.00 0.00 H new ATOM 0 HA GLU A 144 9.033 -0.096 5.071 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.245 1.030 5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 144 6.582 -0.668 5.948 1.00 0.00 H new ATOM 0 HG2 GLU A 144 8.110 -0.192 7.738 1.00 0.00 H new ATOM 0 HG3 GLU A 144 8.181 1.511 7.331 1.00 0.00 H new ATOM 839 N MET A 145 6.610 0.081 2.789 1.00 0.00 N ATOM 840 CA MET A 145 6.149 -0.545 1.517 1.00 0.00 C ATOM 841 C MET A 145 7.319 -0.940 0.575 1.00 0.00 C ATOM 842 O MET A 145 7.471 -2.127 0.276 1.00 0.00 O ATOM 843 CB MET A 145 5.132 0.384 0.793 1.00 0.00 C ATOM 844 CG MET A 145 3.780 0.552 1.489 1.00 0.00 C ATOM 845 SD MET A 145 2.766 1.714 0.543 1.00 0.00 S ATOM 846 CE MET A 145 2.083 2.757 1.849 1.00 0.00 C ATOM 0 H MET A 145 6.186 0.990 2.973 1.00 0.00 H new ATOM 0 HA MET A 145 5.650 -1.476 1.784 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.585 1.368 0.676 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.959 -0.008 -0.209 1.00 0.00 H new ATOM 0 HG2 MET A 145 3.275 -0.411 1.566 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.923 0.919 2.505 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.438 3.517 1.408 1.00 0.00 H new ATOM 0 HE2 MET A 145 1.502 2.144 2.538 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.896 3.241 2.391 1.00 0.00 H new ATOM 856 N ILE A 146 8.167 0.023 0.166 1.00 0.00 N ATOM 857 CA ILE A 146 9.283 -0.255 -0.789 1.00 0.00 C ATOM 858 C ILE A 146 10.360 -1.292 -0.301 1.00 0.00 C ATOM 859 O ILE A 146 10.828 -2.110 -1.097 1.00 0.00 O ATOM 860 CB ILE A 146 9.869 1.109 -1.316 1.00 0.00 C ATOM 861 CG1 ILE A 146 10.386 0.998 -2.778 1.00 0.00 C ATOM 862 CG2 ILE A 146 10.967 1.750 -0.427 1.00 0.00 C ATOM 863 CD1 ILE A 146 9.279 0.910 -3.838 1.00 0.00 C ATOM 0 H ILE A 146 8.111 0.994 0.472 1.00 0.00 H new ATOM 0 HA ILE A 146 8.856 -0.795 -1.634 1.00 0.00 H new ATOM 0 HB ILE A 146 9.012 1.781 -1.274 1.00 0.00 H new ATOM 0 HG12 ILE A 146 11.012 1.863 -2.996 1.00 0.00 H new ATOM 0 HG13 ILE A 146 11.021 0.116 -2.860 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.302 2.684 -0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.561 1.952 0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.811 1.065 -0.341 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.729 0.835 -4.828 1.00 0.00 H new ATOM 0 HD12 ILE A 146 8.665 0.029 -3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.656 1.803 -3.789 1.00 0.00 H new ATOM 875 N ASP A 147 10.692 -1.271 1.001 1.00 0.00 N ATOM 876 CA ASP A 147 11.516 -2.319 1.671 1.00 0.00 C ATOM 877 C ASP A 147 10.858 -3.738 1.746 1.00 0.00 C ATOM 878 O ASP A 147 11.568 -4.726 1.538 1.00 0.00 O ATOM 879 CB ASP A 147 11.951 -1.852 3.087 1.00 0.00 C ATOM 880 CG ASP A 147 12.911 -0.651 3.148 1.00 0.00 C ATOM 881 OD1 ASP A 147 13.971 -0.684 2.484 1.00 0.00 O ATOM 882 OD2 ASP A 147 12.616 0.323 3.875 1.00 0.00 O ATOM 0 H ASP A 147 10.399 -0.525 1.632 1.00 0.00 H new ATOM 0 HA ASP A 147 12.388 -2.441 1.028 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.055 -1.602 3.654 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.424 -2.693 3.594 1.00 0.00 H new ATOM 887 N GLU A 148 9.538 -3.859 2.024 1.00 0.00 N ATOM 888 CA GLU A 148 8.778 -5.128 1.958 1.00 0.00 C ATOM 889 C GLU A 148 8.767 -5.833 0.576 1.00 0.00 C ATOM 890 O GLU A 148 9.087 -7.023 0.503 1.00 0.00 O ATOM 891 CB GLU A 148 7.326 -4.770 2.374 1.00 0.00 C ATOM 892 CG GLU A 148 6.904 -5.124 3.813 1.00 0.00 C ATOM 893 CD GLU A 148 7.575 -4.345 4.953 1.00 0.00 C ATOM 894 OE1 GLU A 148 8.766 -4.594 5.240 1.00 0.00 O ATOM 895 OE2 GLU A 148 6.908 -3.487 5.573 1.00 0.00 O ATOM 0 H GLU A 148 8.963 -3.064 2.305 1.00 0.00 H new ATOM 0 HA GLU A 148 9.266 -5.848 2.615 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.188 -3.698 2.234 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.643 -5.271 1.688 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.827 -4.980 3.894 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.097 -6.185 3.970 1.00 0.00 H new ATOM 902 N ALA A 149 8.389 -5.105 -0.494 1.00 0.00 N ATOM 903 CA ALA A 149 8.418 -5.655 -1.878 1.00 0.00 C ATOM 904 C ALA A 149 9.823 -6.001 -2.441 1.00 0.00 C ATOM 905 O ALA A 149 9.954 -7.031 -3.109 1.00 0.00 O ATOM 906 CB ALA A 149 7.708 -4.697 -2.844 1.00 0.00 C ATOM 0 H ALA A 149 8.061 -4.141 -0.435 1.00 0.00 H new ATOM 0 HA ALA A 149 7.895 -6.608 -1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.736 -5.110 -3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.671 -4.569 -2.533 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.212 -3.731 -2.834 1.00 0.00 H new ATOM 912 N ASP A 150 10.844 -5.155 -2.188 1.00 0.00 N ATOM 913 CA ASP A 150 12.210 -5.374 -2.718 1.00 0.00 C ATOM 914 C ASP A 150 13.024 -6.197 -1.673 1.00 0.00 C ATOM 915 O ASP A 150 13.571 -5.652 -0.709 1.00 0.00 O ATOM 916 CB ASP A 150 12.826 -4.009 -3.131 1.00 0.00 C ATOM 917 CG ASP A 150 13.995 -4.109 -4.126 1.00 0.00 C ATOM 918 OD1 ASP A 150 14.912 -4.935 -3.922 1.00 0.00 O ATOM 919 OD2 ASP A 150 13.991 -3.365 -5.129 1.00 0.00 O ATOM 0 H ASP A 150 10.750 -4.313 -1.620 1.00 0.00 H new ATOM 0 HA ASP A 150 12.214 -5.971 -3.630 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.044 -3.390 -3.571 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.172 -3.495 -2.234 1.00 0.00 H new ATOM 924 N ARG A 151 13.062 -7.525 -1.901 1.00 0.00 N ATOM 925 CA ARG A 151 13.601 -8.547 -0.946 1.00 0.00 C ATOM 926 C ARG A 151 15.003 -8.283 -0.370 1.00 0.00 C ATOM 927 O ARG A 151 15.178 -8.089 0.837 1.00 0.00 O ATOM 928 CB ARG A 151 13.706 -9.925 -1.613 1.00 0.00 C ATOM 929 CG ARG A 151 12.350 -10.444 -2.129 1.00 0.00 C ATOM 930 CD ARG A 151 12.393 -11.815 -2.840 1.00 0.00 C ATOM 931 NE ARG A 151 12.581 -12.962 -1.913 1.00 0.00 N ATOM 932 CZ ARG A 151 12.695 -14.246 -2.303 1.00 0.00 C ATOM 933 NH1 ARG A 151 12.652 -14.645 -3.574 1.00 0.00 N ATOM 934 NH2 ARG A 151 12.858 -15.166 -1.369 1.00 0.00 N ATOM 0 H ARG A 151 12.715 -7.938 -2.767 1.00 0.00 H new ATOM 0 HA ARG A 151 12.878 -8.495 -0.132 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.408 -9.868 -2.445 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.115 -10.639 -0.898 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.662 -10.512 -1.287 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.937 -9.708 -2.819 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.466 -11.956 -3.395 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.203 -11.811 -3.569 1.00 0.00 H new ATOM 0 HE ARG A 151 12.627 -12.763 -0.914 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.526 -13.960 -4.319 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.745 -15.635 -3.801 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.894 -14.894 -0.386 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.948 -16.148 -1.630 1.00 0.00 H new ATOM 948 N ASP A 152 15.974 -8.269 -1.292 1.00 0.00 N ATOM 949 CA ASP A 152 17.359 -7.780 -0.997 1.00 0.00 C ATOM 950 C ASP A 152 17.423 -6.266 -0.590 1.00 0.00 C ATOM 951 O ASP A 152 18.257 -5.888 0.237 1.00 0.00 O ATOM 952 CB ASP A 152 18.289 -8.074 -2.212 1.00 0.00 C ATOM 953 CG ASP A 152 19.783 -7.779 -2.002 1.00 0.00 C ATOM 954 OD1 ASP A 152 20.498 -8.641 -1.443 1.00 0.00 O ATOM 955 OD2 ASP A 152 20.245 -6.682 -2.389 1.00 0.00 O ATOM 0 H ASP A 152 15.843 -8.587 -2.252 1.00 0.00 H new ATOM 0 HA ASP A 152 17.709 -8.328 -0.122 1.00 0.00 H new ATOM 0 HB2 ASP A 152 18.181 -9.125 -2.482 1.00 0.00 H new ATOM 0 HB3 ASP A 152 17.939 -7.489 -3.062 1.00 0.00 H new ATOM 960 N GLY A 153 16.564 -5.433 -1.201 1.00 0.00 N ATOM 961 CA GLY A 153 16.556 -3.967 -0.989 1.00 0.00 C ATOM 962 C GLY A 153 17.525 -3.174 -1.899 1.00 0.00 C ATOM 963 O GLY A 153 18.256 -2.322 -1.383 1.00 0.00 O ATOM 0 H GLY A 153 15.852 -5.753 -1.858 1.00 0.00 H new ATOM 0 HA2 GLY A 153 15.544 -3.596 -1.150 1.00 0.00 H new ATOM 0 HA3 GLY A 153 16.808 -3.763 0.052 1.00 0.00 H new ATOM 967 N ASP A 154 17.520 -3.413 -3.228 1.00 0.00 N ATOM 968 CA ASP A 154 18.329 -2.628 -4.200 1.00 0.00 C ATOM 969 C ASP A 154 17.666 -1.276 -4.603 1.00 0.00 C ATOM 970 O ASP A 154 18.391 -0.280 -4.699 1.00 0.00 O ATOM 971 CB ASP A 154 18.681 -3.484 -5.447 1.00 0.00 C ATOM 972 CG ASP A 154 19.594 -4.694 -5.176 1.00 0.00 C ATOM 973 OD1 ASP A 154 20.816 -4.502 -4.988 1.00 0.00 O ATOM 974 OD2 ASP A 154 19.089 -5.840 -5.151 1.00 0.00 O ATOM 0 H ASP A 154 16.961 -4.149 -3.660 1.00 0.00 H new ATOM 0 HA ASP A 154 19.256 -2.364 -3.690 1.00 0.00 H new ATOM 0 HB2 ASP A 154 17.754 -3.842 -5.895 1.00 0.00 H new ATOM 0 HB3 ASP A 154 19.164 -2.842 -6.184 1.00 0.00 H new ATOM 979 N GLY A 155 16.335 -1.224 -4.840 1.00 0.00 N ATOM 980 CA GLY A 155 15.640 0.040 -5.161 1.00 0.00 C ATOM 981 C GLY A 155 14.306 -0.070 -5.928 1.00 0.00 C ATOM 982 O GLY A 155 13.306 0.491 -5.472 1.00 0.00 O ATOM 0 H GLY A 155 15.724 -2.041 -4.815 1.00 0.00 H new ATOM 0 HA2 GLY A 155 15.451 0.570 -4.227 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.318 0.660 -5.748 1.00 0.00 H new ATOM 986 N GLU A 156 14.304 -0.745 -7.094 1.00 0.00 N ATOM 987 CA GLU A 156 13.160 -0.688 -8.054 1.00 0.00 C ATOM 988 C GLU A 156 12.165 -1.888 -7.988 1.00 0.00 C ATOM 989 O GLU A 156 12.541 -3.042 -7.765 1.00 0.00 O ATOM 990 CB GLU A 156 13.651 -0.510 -9.516 1.00 0.00 C ATOM 991 CG GLU A 156 14.606 0.673 -9.798 1.00 0.00 C ATOM 992 CD GLU A 156 14.829 0.906 -11.297 1.00 0.00 C ATOM 993 OE1 GLU A 156 14.007 1.609 -11.929 1.00 0.00 O ATOM 994 OE2 GLU A 156 15.822 0.386 -11.850 1.00 0.00 O ATOM 0 H GLU A 156 15.075 -1.337 -7.403 1.00 0.00 H new ATOM 0 HA GLU A 156 12.598 0.188 -7.729 1.00 0.00 H new ATOM 0 HB2 GLU A 156 14.152 -1.429 -9.819 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.776 -0.398 -10.156 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.198 1.579 -9.350 1.00 0.00 H new ATOM 0 HG3 GLU A 156 15.565 0.483 -9.317 1.00 0.00 H new ATOM 1001 N VAL A 157 10.884 -1.564 -8.257 1.00 0.00 N ATOM 1002 CA VAL A 157 9.715 -2.493 -8.191 1.00 0.00 C ATOM 1003 C VAL A 157 9.329 -3.055 -9.603 1.00 0.00 C ATOM 1004 O VAL A 157 9.804 -2.598 -10.648 1.00 0.00 O ATOM 1005 CB VAL A 157 8.590 -1.700 -7.413 1.00 0.00 C ATOM 1006 CG1 VAL A 157 7.109 -1.911 -7.787 1.00 0.00 C ATOM 1007 CG2 VAL A 157 8.715 -1.930 -5.896 1.00 0.00 C ATOM 0 H VAL A 157 10.616 -0.620 -8.536 1.00 0.00 H new ATOM 0 HA VAL A 157 9.926 -3.413 -7.646 1.00 0.00 H new ATOM 0 HB VAL A 157 8.807 -0.682 -7.737 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.481 -1.287 -7.151 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.955 -1.637 -8.831 1.00 0.00 H new ATOM 0 HG13 VAL A 157 6.843 -2.958 -7.644 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.932 -1.376 -5.378 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.611 -2.993 -5.679 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.691 -1.584 -5.555 1.00 0.00 H new ATOM 1017 N SER A 158 8.476 -4.099 -9.589 1.00 0.00 N ATOM 1018 CA SER A 158 8.069 -4.888 -10.780 1.00 0.00 C ATOM 1019 C SER A 158 6.509 -4.813 -10.921 1.00 0.00 C ATOM 1020 O SER A 158 5.781 -4.412 -10.004 1.00 0.00 O ATOM 1021 CB SER A 158 8.579 -6.369 -10.577 1.00 0.00 C ATOM 1022 OG SER A 158 9.849 -6.463 -9.929 1.00 0.00 O ATOM 0 H SER A 158 8.037 -4.429 -8.729 1.00 0.00 H new ATOM 0 HA SER A 158 8.504 -4.496 -11.699 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.842 -6.919 -9.991 1.00 0.00 H new ATOM 0 HB3 SER A 158 8.642 -6.857 -11.550 1.00 0.00 H new ATOM 0 HG SER A 158 10.100 -7.406 -9.836 1.00 0.00 H new ATOM 1028 N GLU A 159 6.002 -5.231 -12.097 1.00 0.00 N ATOM 1029 CA GLU A 159 4.534 -5.338 -12.421 1.00 0.00 C ATOM 1030 C GLU A 159 3.621 -5.995 -11.337 1.00 0.00 C ATOM 1031 O GLU A 159 2.559 -5.464 -11.002 1.00 0.00 O ATOM 1032 CB GLU A 159 4.274 -6.000 -13.805 1.00 0.00 C ATOM 1033 CG GLU A 159 4.952 -7.332 -14.208 1.00 0.00 C ATOM 1034 CD GLU A 159 4.432 -7.856 -15.553 1.00 0.00 C ATOM 1035 OE1 GLU A 159 3.418 -8.589 -15.565 1.00 0.00 O ATOM 1036 OE2 GLU A 159 5.033 -7.535 -16.602 1.00 0.00 O ATOM 0 H GLU A 159 6.598 -5.513 -12.875 1.00 0.00 H new ATOM 0 HA GLU A 159 4.233 -4.291 -12.447 1.00 0.00 H new ATOM 0 HB2 GLU A 159 3.198 -6.156 -13.883 1.00 0.00 H new ATOM 0 HB3 GLU A 159 4.545 -5.265 -14.563 1.00 0.00 H new ATOM 0 HG2 GLU A 159 6.031 -7.187 -14.268 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.773 -8.079 -13.434 1.00 0.00 H new ATOM 1043 N GLN A 160 4.111 -7.097 -10.756 1.00 0.00 N ATOM 1044 CA GLN A 160 3.538 -7.774 -9.561 1.00 0.00 C ATOM 1045 C GLN A 160 3.145 -6.915 -8.318 1.00 0.00 C ATOM 1046 O GLN A 160 2.309 -7.384 -7.546 1.00 0.00 O ATOM 1047 CB GLN A 160 4.540 -8.864 -9.090 1.00 0.00 C ATOM 1048 CG GLN A 160 4.717 -10.068 -10.049 1.00 0.00 C ATOM 1049 CD GLN A 160 5.629 -11.172 -9.491 1.00 0.00 C ATOM 1050 OE1 GLN A 160 5.165 -12.185 -8.971 1.00 0.00 O ATOM 1051 NE2 GLN A 160 6.940 -11.009 -9.599 1.00 0.00 N ATOM 0 H GLN A 160 4.945 -7.566 -11.108 1.00 0.00 H new ATOM 0 HA GLN A 160 2.581 -8.147 -9.925 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.513 -8.397 -8.938 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.212 -9.239 -8.121 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.738 -10.494 -10.268 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.128 -9.712 -10.993 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.315 -10.165 -10.032 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.574 -11.728 -9.249 1.00 0.00 H new ATOM 1060 N GLU A 161 3.685 -5.701 -8.102 1.00 0.00 N ATOM 1061 CA GLU A 161 3.312 -4.874 -6.928 1.00 0.00 C ATOM 1062 C GLU A 161 1.987 -4.081 -7.062 1.00 0.00 C ATOM 1063 O GLU A 161 1.077 -4.358 -6.277 1.00 0.00 O ATOM 1064 CB GLU A 161 4.495 -3.978 -6.550 1.00 0.00 C ATOM 1065 CG GLU A 161 5.659 -4.684 -5.821 1.00 0.00 C ATOM 1066 CD GLU A 161 6.499 -5.748 -6.547 1.00 0.00 C ATOM 1067 OE1 GLU A 161 6.083 -6.926 -6.582 1.00 0.00 O ATOM 1068 OE2 GLU A 161 7.598 -5.421 -7.042 1.00 0.00 O ATOM 0 H GLU A 161 4.376 -5.270 -8.716 1.00 0.00 H new ATOM 0 HA GLU A 161 3.094 -5.568 -6.116 1.00 0.00 H new ATOM 0 HB2 GLU A 161 4.884 -3.518 -7.458 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.129 -3.171 -5.916 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.345 -3.908 -5.482 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.243 -5.154 -4.930 1.00 0.00 H new ATOM 1075 N PHE A 162 1.813 -3.148 -8.028 1.00 0.00 N ATOM 1076 CA PHE A 162 0.438 -2.556 -8.273 1.00 0.00 C ATOM 1077 C PHE A 162 -0.554 -3.638 -8.795 1.00 0.00 C ATOM 1078 O PHE A 162 -1.649 -3.742 -8.238 1.00 0.00 O ATOM 1079 CB PHE A 162 0.422 -1.268 -9.158 1.00 0.00 C ATOM 1080 CG PHE A 162 -0.780 -0.258 -9.217 1.00 0.00 C ATOM 1081 CD1 PHE A 162 -2.050 -0.472 -8.635 1.00 0.00 C ATOM 1082 CD2 PHE A 162 -0.629 0.887 -10.027 1.00 0.00 C ATOM 1083 CE1 PHE A 162 -3.151 0.283 -9.024 1.00 0.00 C ATOM 1084 CE2 PHE A 162 -1.729 1.640 -10.395 1.00 0.00 C ATOM 1085 CZ PHE A 162 -2.991 1.302 -9.946 1.00 0.00 C ATOM 0 H PHE A 162 2.553 -2.791 -8.632 1.00 0.00 H new ATOM 0 HA PHE A 162 0.096 -2.212 -7.297 1.00 0.00 H new ATOM 0 HB2 PHE A 162 1.295 -0.685 -8.864 1.00 0.00 H new ATOM 0 HB3 PHE A 162 0.591 -1.600 -10.182 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -2.167 -1.233 -7.877 1.00 0.00 H new ATOM 0 HD2 PHE A 162 0.355 1.178 -10.363 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.126 0.075 -8.609 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.601 2.498 -11.038 1.00 0.00 H new ATOM 0 HZ PHE A 162 -3.855 1.835 -10.316 1.00 0.00 H new ATOM 1095 N LEU A 163 -0.163 -4.477 -9.785 1.00 0.00 N ATOM 1096 CA LEU A 163 -1.061 -5.553 -10.294 1.00 0.00 C ATOM 1097 C LEU A 163 -1.368 -6.694 -9.281 1.00 0.00 C ATOM 1098 O LEU A 163 -2.538 -7.032 -9.074 1.00 0.00 O ATOM 1099 CB LEU A 163 -0.573 -6.205 -11.632 1.00 0.00 C ATOM 1100 CG LEU A 163 -0.086 -5.391 -12.870 1.00 0.00 C ATOM 1101 CD1 LEU A 163 0.167 -6.339 -14.053 1.00 0.00 C ATOM 1102 CD2 LEU A 163 -1.019 -4.252 -13.277 1.00 0.00 C ATOM 0 H LEU A 163 0.748 -4.436 -10.242 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.984 -5.002 -10.472 1.00 0.00 H new ATOM 0 HB2 LEU A 163 0.246 -6.872 -11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.393 -6.831 -11.983 1.00 0.00 H new ATOM 0 HG LEU A 163 0.845 -4.908 -12.572 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.507 -5.764 -14.914 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.930 -7.067 -13.779 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.757 -6.860 -14.306 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.607 -3.737 -14.145 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.000 -4.657 -13.526 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.116 -3.548 -12.450 1.00 0.00 H new ATOM 1114 N ARG A 164 -0.326 -7.290 -8.686 1.00 0.00 N ATOM 1115 CA ARG A 164 -0.468 -8.433 -7.759 1.00 0.00 C ATOM 1116 C ARG A 164 -0.925 -8.093 -6.327 1.00 0.00 C ATOM 1117 O ARG A 164 -1.694 -8.881 -5.767 1.00 0.00 O ATOM 1118 CB ARG A 164 0.911 -9.089 -7.714 1.00 0.00 C ATOM 1119 CG ARG A 164 0.853 -10.524 -7.169 1.00 0.00 C ATOM 1120 CD ARG A 164 2.249 -11.168 -7.109 1.00 0.00 C ATOM 1121 NE ARG A 164 2.186 -12.599 -6.717 1.00 0.00 N ATOM 1122 CZ ARG A 164 3.215 -13.301 -6.201 1.00 0.00 C ATOM 1123 NH1 ARG A 164 4.411 -12.783 -5.928 1.00 0.00 N ATOM 1124 NH2 ARG A 164 3.024 -14.582 -5.947 1.00 0.00 N ATOM 0 H ARG A 164 0.640 -6.998 -8.830 1.00 0.00 H new ATOM 0 HA ARG A 164 -1.265 -9.074 -8.136 1.00 0.00 H new ATOM 0 HB2 ARG A 164 1.339 -9.100 -8.716 1.00 0.00 H new ATOM 0 HB3 ARG A 164 1.576 -8.492 -7.090 1.00 0.00 H new ATOM 0 HG2 ARG A 164 0.413 -10.517 -6.172 1.00 0.00 H new ATOM 0 HG3 ARG A 164 0.201 -11.127 -7.801 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.731 -11.080 -8.083 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.869 -10.624 -6.396 1.00 0.00 H new ATOM 0 HE ARG A 164 1.300 -13.086 -6.848 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.593 -11.796 -6.109 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.145 -13.373 -5.538 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.119 -15.011 -6.141 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.781 -15.143 -5.556 1.00 0.00 H new ATOM 1138 N ILE A 165 -0.481 -6.958 -5.734 1.00 0.00 N ATOM 1139 CA ILE A 165 -1.017 -6.515 -4.413 1.00 0.00 C ATOM 1140 C ILE A 165 -2.477 -5.924 -4.570 1.00 0.00 C ATOM 1141 O ILE A 165 -3.279 -6.200 -3.672 1.00 0.00 O ATOM 1142 CB ILE A 165 -0.039 -5.598 -3.572 1.00 0.00 C ATOM 1143 CG1 ILE A 165 1.498 -5.945 -3.492 1.00 0.00 C ATOM 1144 CG2 ILE A 165 -0.575 -5.502 -2.119 1.00 0.00 C ATOM 1145 CD1 ILE A 165 1.941 -7.404 -3.358 1.00 0.00 C ATOM 0 H ILE A 165 0.228 -6.343 -6.133 1.00 0.00 H new ATOM 0 HA ILE A 165 -1.092 -7.410 -3.795 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.053 -4.671 -4.145 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.970 -5.543 -4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.911 -5.400 -2.643 1.00 0.00 H new ATOM 0 HG21 ILE A 165 0.089 -4.873 -1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.574 -5.067 -2.128 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.617 -6.499 -1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.029 -7.452 -3.318 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.525 -7.828 -2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.585 -7.973 -4.217 1.00 0.00 H new ATOM 1157 N MET A 166 -2.881 -5.205 -5.661 1.00 0.00 N ATOM 1158 CA MET A 166 -4.323 -4.865 -5.895 1.00 0.00 C ATOM 1159 C MET A 166 -5.264 -6.100 -6.124 1.00 0.00 C ATOM 1160 O MET A 166 -6.370 -6.109 -5.574 1.00 0.00 O ATOM 1161 CB MET A 166 -4.483 -3.846 -7.055 1.00 0.00 C ATOM 1162 CG MET A 166 -5.839 -3.117 -7.042 1.00 0.00 C ATOM 1163 SD MET A 166 -5.958 -1.979 -8.447 1.00 0.00 S ATOM 1164 CE MET A 166 -7.324 -2.702 -9.379 1.00 0.00 C ATOM 0 H MET A 166 -2.245 -4.856 -6.378 1.00 0.00 H new ATOM 0 HA MET A 166 -4.651 -4.412 -4.960 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.682 -3.109 -6.996 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.367 -4.367 -8.006 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.650 -3.844 -7.085 1.00 0.00 H new ATOM 0 HG3 MET A 166 -5.954 -2.566 -6.109 1.00 0.00 H new ATOM 0 HE1 MET A 166 -7.511 -2.106 -10.272 1.00 0.00 H new ATOM 0 HE2 MET A 166 -7.067 -3.721 -9.670 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.220 -2.717 -8.759 1.00 0.00 H new ATOM 1174 N LYS A 167 -4.848 -7.108 -6.924 1.00 0.00 N ATOM 1175 CA LYS A 167 -5.705 -8.255 -7.314 1.00 0.00 C ATOM 1176 C LYS A 167 -6.168 -9.175 -6.162 1.00 0.00 C ATOM 1177 O LYS A 167 -7.356 -9.175 -5.825 1.00 0.00 O ATOM 1178 CB LYS A 167 -4.905 -9.062 -8.340 1.00 0.00 C ATOM 1179 CG LYS A 167 -5.786 -10.074 -9.091 1.00 0.00 C ATOM 1180 CD LYS A 167 -5.019 -10.847 -10.184 1.00 0.00 C ATOM 1181 CE LYS A 167 -5.913 -11.822 -10.978 1.00 0.00 C ATOM 1182 NZ LYS A 167 -5.142 -12.550 -12.002 1.00 0.00 N ATOM 0 H LYS A 167 -3.908 -7.151 -7.319 1.00 0.00 H new ATOM 0 HA LYS A 167 -6.637 -7.848 -7.708 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -4.443 -8.382 -9.056 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -4.096 -9.590 -7.835 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -6.204 -10.784 -8.377 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -6.625 -9.549 -9.547 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -4.566 -10.135 -10.874 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -4.205 -11.405 -9.722 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -6.374 -12.534 -10.294 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -6.722 -11.269 -11.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -5.773 -13.197 -12.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -4.723 -11.871 -12.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -4.386 -13.097 -11.543 1.00 0.00 H new ATOM 1196 N LYS A 168 -5.237 -9.955 -5.586 1.00 0.00 N ATOM 1197 CA LYS A 168 -5.583 -10.977 -4.572 1.00 0.00 C ATOM 1198 C LYS A 168 -5.728 -10.417 -3.139 1.00 0.00 C ATOM 1199 O LYS A 168 -4.778 -9.856 -2.585 1.00 0.00 O ATOM 1200 CB LYS A 168 -4.506 -12.056 -4.568 1.00 0.00 C ATOM 1201 CG LYS A 168 -4.987 -13.233 -3.703 1.00 0.00 C ATOM 1202 CD LYS A 168 -4.119 -14.490 -3.870 1.00 0.00 C ATOM 1203 CE LYS A 168 -4.484 -15.681 -2.958 1.00 0.00 C ATOM 1204 NZ LYS A 168 -5.761 -16.323 -3.326 1.00 0.00 N ATOM 0 H LYS A 168 -4.241 -9.901 -5.802 1.00 0.00 H new ATOM 0 HA LYS A 168 -6.558 -11.374 -4.854 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.305 -12.392 -5.585 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -3.572 -11.655 -4.174 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -4.985 -12.932 -2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -6.018 -13.472 -3.964 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -4.182 -14.818 -4.908 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.080 -14.219 -3.684 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.686 -16.422 -3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.542 -15.336 -1.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.951 -17.114 -2.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -6.531 -15.628 -3.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.702 -16.680 -4.301 1.00 0.00 H new ATOM 1218 N THR A 169 -6.908 -10.655 -2.538 1.00 0.00 N ATOM 1219 CA THR A 169 -7.148 -10.419 -1.091 1.00 0.00 C ATOM 1220 C THR A 169 -6.960 -11.803 -0.402 1.00 0.00 C ATOM 1221 O THR A 169 -7.807 -12.695 -0.535 1.00 0.00 O ATOM 1222 CB THR A 169 -8.542 -9.777 -0.838 1.00 0.00 C ATOM 1223 OG1 THR A 169 -8.602 -8.500 -1.467 1.00 0.00 O ATOM 1224 CG2 THR A 169 -8.882 -9.572 0.652 1.00 0.00 C ATOM 0 H THR A 169 -7.723 -11.015 -3.034 1.00 0.00 H new ATOM 0 HA THR A 169 -6.449 -9.696 -0.671 1.00 0.00 H new ATOM 0 HB THR A 169 -9.265 -10.480 -1.251 1.00 0.00 H new ATOM 0 HG1 THR A 169 -9.481 -8.098 -1.308 1.00 0.00 H new ATOM 0 HG21 THR A 169 -9.870 -9.120 0.741 1.00 0.00 H new ATOM 0 HG22 THR A 169 -8.876 -10.535 1.162 1.00 0.00 H new ATOM 0 HG23 THR A 169 -8.140 -8.916 1.107 1.00 0.00 H new ATOM 1232 N SER A 170 -5.842 -11.960 0.329 1.00 0.00 N ATOM 1233 CA SER A 170 -5.495 -13.234 1.012 1.00 0.00 C ATOM 1234 C SER A 170 -6.226 -13.329 2.375 1.00 0.00 C ATOM 1235 O SER A 170 -6.000 -12.516 3.275 1.00 0.00 O ATOM 1236 CB SER A 170 -3.963 -13.346 1.171 1.00 0.00 C ATOM 1237 OG SER A 170 -3.320 -13.431 -0.096 1.00 0.00 O ATOM 0 H SER A 170 -5.155 -11.219 0.467 1.00 0.00 H new ATOM 0 HA SER A 170 -5.829 -14.075 0.404 1.00 0.00 H new ATOM 0 HB2 SER A 170 -3.587 -12.480 1.716 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.720 -14.227 1.765 1.00 0.00 H new ATOM 0 HG SER A 170 -2.351 -13.499 0.033 1.00 0.00 H new ATOM 1243 N LEU A 171 -7.115 -14.334 2.492 1.00 0.00 N ATOM 1244 CA LEU A 171 -8.040 -14.488 3.628 1.00 0.00 C ATOM 1245 C LEU A 171 -7.332 -15.173 4.825 1.00 0.00 C ATOM 1246 O LEU A 171 -7.174 -16.394 4.920 1.00 0.00 O ATOM 1247 CB LEU A 171 -9.230 -15.300 3.075 1.00 0.00 C ATOM 1248 CG LEU A 171 -10.473 -15.424 3.984 1.00 0.00 C ATOM 1249 CD1 LEU A 171 -11.197 -14.076 4.169 1.00 0.00 C ATOM 1250 CD2 LEU A 171 -11.417 -16.462 3.365 1.00 0.00 C ATOM 0 H LEU A 171 -7.211 -15.069 1.792 1.00 0.00 H new ATOM 0 HA LEU A 171 -8.387 -13.533 4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.542 -14.847 2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -8.877 -16.305 2.844 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.153 -15.741 4.977 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -12.064 -14.214 4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -10.516 -13.357 4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.524 -13.702 3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.303 -16.567 3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.713 -16.136 2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.906 -17.423 3.296 1.00 0.00 H new ATOM 1262 N TYR A 172 -6.918 -14.282 5.716 1.00 0.00 N ATOM 1263 CA TYR A 172 -6.019 -14.612 6.855 1.00 0.00 C ATOM 1264 C TYR A 172 -6.812 -15.226 8.032 1.00 0.00 C ATOM 1265 O TYR A 172 -7.688 -14.544 8.616 1.00 0.00 O ATOM 1266 CB TYR A 172 -5.177 -13.394 7.332 1.00 0.00 C ATOM 1267 CG TYR A 172 -4.333 -12.654 6.272 1.00 0.00 C ATOM 1268 CD1 TYR A 172 -3.298 -13.309 5.594 1.00 0.00 C ATOM 1269 CD2 TYR A 172 -4.608 -11.315 5.971 1.00 0.00 C ATOM 1270 CE1 TYR A 172 -2.562 -12.638 4.619 1.00 0.00 C ATOM 1271 CE2 TYR A 172 -3.867 -10.644 5.000 1.00 0.00 C ATOM 1272 CZ TYR A 172 -2.847 -11.308 4.322 1.00 0.00 C ATOM 1273 OH TYR A 172 -2.136 -10.656 3.346 1.00 0.00 O ATOM 1274 OXT TYR A 172 -6.560 -16.403 8.373 1.00 0.00 O ATOM 0 H TYR A 172 -7.188 -13.299 5.684 1.00 0.00 H new ATOM 0 HA TYR A 172 -5.314 -15.356 6.485 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -5.856 -12.672 7.786 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -4.505 -13.737 8.118 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.069 -14.338 5.827 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -5.399 -10.799 6.494 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -1.770 -13.150 4.093 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -4.083 -9.610 4.773 1.00 0.00 H new ATOM 0 HH TYR A 172 -2.462 -9.735 3.264 1.00 0.00 H new TER 1284 TYR A 172 ATOM 1285 N ASN B 1 -0.931 -1.605 3.773 1.00 0.00 N ATOM 1286 CA ASN B 1 0.155 -0.654 3.432 1.00 0.00 C ATOM 1287 C ASN B 1 0.229 -0.507 1.885 1.00 0.00 C ATOM 1288 O ASN B 1 -0.236 0.515 1.375 1.00 0.00 O ATOM 1289 CB ASN B 1 1.496 -1.039 4.121 1.00 0.00 C ATOM 1290 CG ASN B 1 1.525 -0.875 5.656 1.00 0.00 C ATOM 1291 OD1 ASN B 1 1.233 -1.808 6.403 1.00 0.00 O ATOM 1292 ND2 ASN B 1 1.873 0.303 6.153 1.00 0.00 N ATOM 0 H1 ASN B 1 -0.989 -1.710 4.806 1.00 0.00 H new ATOM 0 H2 ASN B 1 -1.836 -1.243 3.411 1.00 0.00 H new ATOM 0 H3 ASN B 1 -0.731 -2.530 3.341 1.00 0.00 H new ATOM 0 HA ASN B 1 -0.066 0.335 3.833 1.00 0.00 H new ATOM 0 HB2 ASN B 1 1.724 -2.077 3.880 1.00 0.00 H new ATOM 0 HB3 ASN B 1 2.292 -0.430 3.693 1.00 0.00 H new ATOM 0 HD21 ASN B 1 1.901 0.442 7.163 1.00 0.00 H new ATOM 0 HD22 ASN B 1 2.113 1.070 5.526 1.00 0.00 H new ATOM 1301 N TRP B 2 0.763 -1.500 1.134 1.00 0.00 N ATOM 1302 CA TRP B 2 0.660 -1.525 -0.358 1.00 0.00 C ATOM 1303 C TRP B 2 -0.782 -1.747 -0.912 1.00 0.00 C ATOM 1304 O TRP B 2 -1.034 -1.262 -2.010 1.00 0.00 O ATOM 1305 CB TRP B 2 1.551 -2.615 -0.991 1.00 0.00 C ATOM 1306 CG TRP B 2 2.975 -2.239 -1.371 1.00 0.00 C ATOM 1307 CD1 TRP B 2 4.089 -2.864 -0.798 1.00 0.00 C ATOM 1308 CD2 TRP B 2 3.464 -1.551 -2.488 1.00 0.00 C ATOM 1309 NE1 TRP B 2 5.255 -2.592 -1.514 1.00 0.00 N ATOM 1310 CE2 TRP B 2 4.866 -1.738 -2.527 1.00 0.00 C ATOM 1311 CE3 TRP B 2 2.812 -0.859 -3.543 1.00 0.00 C ATOM 1312 CZ2 TRP B 2 5.642 -1.169 -3.577 1.00 0.00 C ATOM 1313 CZ3 TRP B 2 3.591 -0.333 -4.577 1.00 0.00 C ATOM 1314 CH2 TRP B 2 4.983 -0.494 -4.607 1.00 0.00 C ATOM 0 H TRP B 2 1.268 -2.294 1.528 1.00 0.00 H new ATOM 0 HA TRP B 2 0.994 -0.526 -0.637 1.00 0.00 H new ATOM 0 HB2 TRP B 2 1.601 -3.452 -0.295 1.00 0.00 H new ATOM 0 HB3 TRP B 2 1.050 -2.977 -1.889 1.00 0.00 H new ATOM 0 HD1 TRP B 2 4.050 -3.480 0.088 1.00 0.00 H new ATOM 0 HE1 TRP B 2 6.193 -2.947 -1.329 1.00 0.00 H new ATOM 0 HE3 TRP B 2 1.738 -0.742 -3.546 1.00 0.00 H new ATOM 0 HZ2 TRP B 2 6.718 -1.258 -3.577 1.00 0.00 H new ATOM 0 HZ3 TRP B 2 3.108 0.212 -5.374 1.00 0.00 H new ATOM 0 HH2 TRP B 2 5.551 -0.093 -5.433 1.00 0.00 H new ATOM 1325 N LYS B 3 -1.688 -2.488 -0.234 1.00 0.00 N ATOM 1326 CA LYS B 3 -3.129 -2.540 -0.606 1.00 0.00 C ATOM 1327 C LYS B 3 -3.876 -1.182 -0.405 1.00 0.00 C ATOM 1328 O LYS B 3 -4.660 -0.789 -1.273 1.00 0.00 O ATOM 1329 CB LYS B 3 -3.776 -3.618 0.270 1.00 0.00 C ATOM 1330 CG LYS B 3 -5.225 -3.915 -0.150 1.00 0.00 C ATOM 1331 CD LYS B 3 -5.918 -4.949 0.762 1.00 0.00 C ATOM 1332 CE LYS B 3 -7.383 -5.215 0.367 1.00 0.00 C ATOM 1333 NZ LYS B 3 -8.041 -6.125 1.320 1.00 0.00 N ATOM 0 H LYS B 3 -1.450 -3.061 0.576 1.00 0.00 H new ATOM 0 HA LYS B 3 -3.205 -2.764 -1.670 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -3.187 -4.534 0.211 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -3.760 -3.296 1.311 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -5.798 -2.988 -0.139 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -5.232 -4.282 -1.176 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -5.362 -5.886 0.727 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -5.884 -4.596 1.793 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.928 -4.272 0.328 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -7.419 -5.646 -0.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -8.932 -6.471 0.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -7.415 -6.931 1.519 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -8.241 -5.616 2.205 1.00 0.00 H new ATOM 1347 N LEU B 4 -3.626 -0.464 0.717 1.00 0.00 N ATOM 1348 CA LEU B 4 -4.082 0.947 0.915 1.00 0.00 C ATOM 1349 C LEU B 4 -3.555 1.946 -0.174 1.00 0.00 C ATOM 1350 O LEU B 4 -4.351 2.724 -0.710 1.00 0.00 O ATOM 1351 CB LEU B 4 -3.715 1.444 2.346 1.00 0.00 C ATOM 1352 CG LEU B 4 -4.364 0.710 3.555 1.00 0.00 C ATOM 1353 CD1 LEU B 4 -3.709 1.157 4.877 1.00 0.00 C ATOM 1354 CD2 LEU B 4 -5.893 0.907 3.631 1.00 0.00 C ATOM 0 H LEU B 4 -3.106 -0.838 1.511 1.00 0.00 H new ATOM 0 HA LEU B 4 -5.166 0.932 0.802 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -2.633 1.379 2.456 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -3.980 2.499 2.413 1.00 0.00 H new ATOM 0 HG LEU B 4 -4.186 -0.354 3.400 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -4.177 0.633 5.710 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -2.645 0.924 4.853 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -3.842 2.231 5.004 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -6.286 0.371 4.495 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -6.119 1.969 3.729 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -6.355 0.520 2.723 1.00 0.00 H new ATOM 1366 N LEU B 5 -2.248 1.896 -0.522 1.00 0.00 N ATOM 1367 CA LEU B 5 -1.683 2.612 -1.703 1.00 0.00 C ATOM 1368 C LEU B 5 -2.169 2.060 -3.085 1.00 0.00 C ATOM 1369 O LEU B 5 -2.212 2.833 -4.042 1.00 0.00 O ATOM 1370 CB LEU B 5 -0.130 2.662 -1.580 1.00 0.00 C ATOM 1371 CG LEU B 5 0.590 3.722 -2.476 1.00 0.00 C ATOM 1372 CD1 LEU B 5 1.750 4.415 -1.733 1.00 0.00 C ATOM 1373 CD2 LEU B 5 1.103 3.144 -3.813 1.00 0.00 C ATOM 0 H LEU B 5 -1.554 1.363 0.001 1.00 0.00 H new ATOM 0 HA LEU B 5 -2.074 3.629 -1.687 1.00 0.00 H new ATOM 0 HB2 LEU B 5 0.127 2.859 -0.539 1.00 0.00 H new ATOM 0 HB3 LEU B 5 0.267 1.677 -1.825 1.00 0.00 H new ATOM 0 HG LEU B 5 -0.176 4.462 -2.708 1.00 0.00 H new ATOM 0 HD11 LEU B 5 2.221 5.143 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU B 5 1.364 4.923 -0.849 1.00 0.00 H new ATOM 0 HD13 LEU B 5 2.486 3.669 -1.431 1.00 0.00 H new ATOM 0 HD21 LEU B 5 1.592 3.932 -4.386 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.816 2.344 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.263 2.748 -4.384 1.00 0.00 H new ATOM 1385 N ALA B 6 -2.556 0.768 -3.196 1.00 0.00 N ATOM 1386 CA ALA B 6 -3.241 0.201 -4.382 1.00 0.00 C ATOM 1387 C ALA B 6 -4.669 0.762 -4.628 1.00 0.00 C ATOM 1388 O ALA B 6 -5.036 0.810 -5.795 1.00 0.00 O ATOM 1389 CB ALA B 6 -3.264 -1.336 -4.329 1.00 0.00 C ATOM 0 H ALA B 6 -2.400 0.082 -2.457 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.645 0.524 -5.236 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.773 -1.723 -5.212 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.242 -1.715 -4.304 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.793 -1.661 -3.433 1.00 0.00 H new ATOM 1395 N LYS B 7 -5.454 1.146 -3.591 1.00 0.00 N ATOM 1396 CA LYS B 7 -6.703 1.958 -3.742 1.00 0.00 C ATOM 1397 C LYS B 7 -6.412 3.435 -4.185 1.00 0.00 C ATOM 1398 O LYS B 7 -6.946 3.965 -5.188 1.00 0.00 O ATOM 1399 CB LYS B 7 -7.383 1.963 -2.372 1.00 0.00 C ATOM 1400 CG LYS B 7 -8.797 2.558 -2.449 1.00 0.00 C ATOM 1401 CD LYS B 7 -9.539 2.535 -1.094 1.00 0.00 C ATOM 1402 CE LYS B 7 -10.989 3.059 -1.129 1.00 0.00 C ATOM 1403 NZ LYS B 7 -11.078 4.516 -1.348 1.00 0.00 N ATOM 0 H LYS B 7 -5.245 0.905 -2.622 1.00 0.00 H new ATOM 0 HA LYS B 7 -7.329 1.520 -4.520 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -7.436 0.945 -1.987 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -6.782 2.539 -1.668 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -8.733 3.587 -2.804 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -9.379 2.003 -3.185 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -9.549 1.511 -0.721 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -8.972 3.130 -0.378 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -11.535 2.546 -1.921 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -11.481 2.809 -0.189 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -12.077 4.805 -1.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -10.584 5.013 -0.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -10.636 4.758 -2.258 1.00 0.00 H new ATOM 1417 N GLY B 8 -5.484 4.058 -3.411 1.00 0.00 N ATOM 1418 CA GLY B 8 -4.839 5.342 -3.765 1.00 0.00 C ATOM 1419 C GLY B 8 -4.429 5.498 -5.247 1.00 0.00 C ATOM 1420 O GLY B 8 -4.728 6.549 -5.819 1.00 0.00 O ATOM 0 H GLY B 8 -5.164 3.678 -2.520 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -5.520 6.153 -3.508 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.950 5.464 -3.146 1.00 0.00 H new ATOM 1424 N LEU B 9 -3.781 4.469 -5.856 1.00 0.00 N ATOM 1425 CA LEU B 9 -3.613 4.422 -7.334 1.00 0.00 C ATOM 1426 C LEU B 9 -4.704 3.592 -8.127 1.00 0.00 C ATOM 1427 O LEU B 9 -4.740 3.666 -9.354 1.00 0.00 O ATOM 1428 CB LEU B 9 -2.150 4.169 -7.746 1.00 0.00 C ATOM 1429 CG LEU B 9 -1.800 4.876 -9.101 1.00 0.00 C ATOM 1430 CD1 LEU B 9 -1.901 6.419 -9.177 1.00 0.00 C ATOM 1431 CD2 LEU B 9 -0.322 4.669 -9.428 1.00 0.00 C ATOM 0 H LEU B 9 -3.374 3.677 -5.359 1.00 0.00 H new ATOM 0 HA LEU B 9 -3.840 5.431 -7.680 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.483 4.531 -6.963 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.978 3.097 -7.840 1.00 0.00 H new ATOM 0 HG LEU B 9 -2.544 4.427 -9.759 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -1.627 6.753 -10.178 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -2.923 6.728 -8.958 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -1.224 6.864 -8.448 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -0.085 5.163 -10.371 1.00 0.00 H new ATOM 0 HD22 LEU B 9 0.290 5.094 -8.632 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -0.114 3.602 -9.515 1.00 0.00 H new ATOM 1443 N LEU B 10 -5.667 2.909 -7.480 1.00 0.00 N ATOM 1444 CA LEU B 10 -6.958 2.396 -8.103 1.00 0.00 C ATOM 1445 C LEU B 10 -7.737 3.555 -8.828 1.00 0.00 C ATOM 1446 O LEU B 10 -8.508 3.276 -9.749 1.00 0.00 O ATOM 1447 CB LEU B 10 -7.884 1.611 -7.127 1.00 0.00 C ATOM 1448 CG LEU B 10 -9.055 0.766 -7.721 1.00 0.00 C ATOM 1449 CD1 LEU B 10 -9.270 -0.539 -6.923 1.00 0.00 C ATOM 1450 CD2 LEU B 10 -10.399 1.528 -7.762 1.00 0.00 C ATOM 0 H LEU B 10 -5.593 2.680 -6.489 1.00 0.00 H new ATOM 0 HA LEU B 10 -6.646 1.661 -8.845 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -7.255 0.939 -6.543 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -8.315 2.330 -6.430 1.00 0.00 H new ATOM 0 HG LEU B 10 -8.751 0.544 -8.744 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -10.092 -1.103 -7.363 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -8.360 -1.139 -6.955 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -9.509 -0.297 -5.887 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -11.170 0.884 -8.185 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -10.684 1.818 -6.751 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -10.293 2.420 -8.379 1.00 0.00 H new ATOM 1462 N ILE B 11 -7.458 4.832 -8.442 1.00 0.00 N ATOM 1463 CA ILE B 11 -7.724 6.071 -9.275 1.00 0.00 C ATOM 1464 C ILE B 11 -7.485 5.992 -10.859 1.00 0.00 C ATOM 1465 O ILE B 11 -7.774 6.956 -11.571 1.00 0.00 O ATOM 1466 CB ILE B 11 -6.714 7.165 -8.707 1.00 0.00 C ATOM 1467 CG1 ILE B 11 -7.068 8.650 -9.014 1.00 0.00 C ATOM 1468 CG2 ILE B 11 -5.219 6.924 -9.131 1.00 0.00 C ATOM 1469 CD1 ILE B 11 -8.432 9.131 -8.500 1.00 0.00 C ATOM 0 H ILE B 11 -7.038 5.047 -7.538 1.00 0.00 H new ATOM 0 HA ILE B 11 -8.792 6.271 -9.184 1.00 0.00 H new ATOM 0 HB ILE B 11 -6.831 7.016 -7.634 1.00 0.00 H new ATOM 0 HG12 ILE B 11 -6.294 9.285 -8.583 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -7.036 8.796 -10.094 1.00 0.00 H new ATOM 0 HG21 ILE B 11 -4.590 7.707 -8.708 1.00 0.00 H new ATOM 0 HG22 ILE B 11 -4.888 5.954 -8.761 1.00 0.00 H new ATOM 0 HG23 ILE B 11 -5.141 6.944 -10.218 1.00 0.00 H new ATOM 0 HD11 ILE B 11 -8.574 10.178 -8.769 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -9.223 8.530 -8.950 1.00 0.00 H new ATOM 0 HD13 ILE B 11 -8.469 9.027 -7.416 1.00 0.00 H new ATOM 1481 N ARG B 12 -6.875 4.880 -11.336 1.00 0.00 N ATOM 1482 CA ARG B 12 -6.387 4.570 -12.715 1.00 0.00 C ATOM 1483 C ARG B 12 -7.031 5.294 -13.925 1.00 0.00 C ATOM 1484 O ARG B 12 -6.331 5.856 -14.771 1.00 0.00 O ATOM 1485 CB ARG B 12 -6.772 3.077 -12.940 1.00 0.00 C ATOM 1486 CG ARG B 12 -6.361 2.029 -11.867 1.00 0.00 C ATOM 1487 CD ARG B 12 -7.351 0.862 -11.625 1.00 0.00 C ATOM 1488 NE ARG B 12 -7.508 -0.084 -12.767 1.00 0.00 N ATOM 1489 CZ ARG B 12 -8.622 -0.807 -13.009 1.00 0.00 C ATOM 1490 NH1 ARG B 12 -9.658 -0.880 -12.177 1.00 0.00 N ATOM 1491 NH2 ARG B 12 -8.690 -1.487 -14.138 1.00 0.00 N ATOM 0 H ARG B 12 -6.691 4.097 -10.709 1.00 0.00 H new ATOM 0 HA ARG B 12 -5.339 4.871 -12.712 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -7.855 3.028 -13.051 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -6.339 2.764 -13.890 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -5.399 1.606 -12.155 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -6.210 2.550 -10.922 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -7.019 0.300 -10.752 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -8.328 1.280 -11.383 1.00 0.00 H new ATOM 0 HE ARG B 12 -6.722 -0.192 -13.408 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -9.640 -0.370 -11.294 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -10.470 -1.446 -12.422 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -7.914 -1.457 -14.799 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -9.519 -2.043 -14.349 1.00 0.00 H new ATOM 1505 N GLU B 13 -8.366 5.224 -13.988 1.00 0.00 N ATOM 1506 CA GLU B 13 -9.153 5.768 -15.118 1.00 0.00 C ATOM 1507 C GLU B 13 -10.613 5.960 -14.625 1.00 0.00 C ATOM 1508 O GLU B 13 -11.301 4.984 -14.301 1.00 0.00 O ATOM 1509 CB GLU B 13 -9.015 4.809 -16.331 1.00 0.00 C ATOM 1510 CG GLU B 13 -9.521 5.331 -17.696 1.00 0.00 C ATOM 1511 CD GLU B 13 -11.044 5.351 -17.880 1.00 0.00 C ATOM 1512 OE1 GLU B 13 -11.659 4.269 -17.993 1.00 0.00 O ATOM 1513 OE2 GLU B 13 -11.632 6.455 -17.914 1.00 0.00 O ATOM 0 H GLU B 13 -8.937 4.791 -13.262 1.00 0.00 H new ATOM 0 HA GLU B 13 -8.792 6.740 -15.456 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -7.963 4.546 -16.437 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -9.552 3.889 -16.099 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -9.143 6.343 -17.839 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -9.087 4.714 -18.483 1.00 0.00 H new ATOM 1520 N ARG B 14 -11.070 7.224 -14.601 1.00 0.00 N ATOM 1521 CA ARG B 14 -12.453 7.583 -14.196 1.00 0.00 C ATOM 1522 C ARG B 14 -13.159 8.522 -15.201 1.00 0.00 C ATOM 1523 O ARG B 14 -12.673 8.814 -16.300 1.00 0.00 O ATOM 1524 CB ARG B 14 -12.424 8.200 -12.786 1.00 0.00 C ATOM 1525 CG ARG B 14 -11.575 9.482 -12.657 1.00 0.00 C ATOM 1526 CD ARG B 14 -11.590 10.063 -11.225 1.00 0.00 C ATOM 1527 NE ARG B 14 -10.730 11.268 -11.093 1.00 0.00 N ATOM 1528 CZ ARG B 14 -10.632 12.016 -9.977 1.00 0.00 C ATOM 1529 NH1 ARG B 14 -11.293 11.760 -8.849 1.00 0.00 N ATOM 1530 NH2 ARG B 14 -9.828 13.063 -10.000 1.00 0.00 N ATOM 0 H ARG B 14 -10.498 8.028 -14.860 1.00 0.00 H new ATOM 0 HA ARG B 14 -13.043 6.667 -14.188 1.00 0.00 H new ATOM 0 HB2 ARG B 14 -13.446 8.426 -12.483 1.00 0.00 H new ATOM 0 HB3 ARG B 14 -12.041 7.456 -12.087 1.00 0.00 H new ATOM 0 HG2 ARG B 14 -10.547 9.263 -12.946 1.00 0.00 H new ATOM 0 HG3 ARG B 14 -11.949 10.232 -13.354 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -12.613 10.319 -10.950 1.00 0.00 H new ATOM 0 HD3 ARG B 14 -11.253 9.301 -10.523 1.00 0.00 H new ATOM 0 HE ARG B 14 -10.176 11.548 -11.903 1.00 0.00 H new ATOM 0 HH11 ARG B 14 -11.919 10.956 -8.796 1.00 0.00 H new ATOM 0 HH12 ARG B 14 -11.173 12.368 -8.039 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -9.304 13.285 -10.846 1.00 0.00 H new ATOM 0 HH22 ARG B 14 -9.731 13.650 -9.171 1.00 0.00 H new ATOM 1544 N LEU B 15 -14.353 8.978 -14.784 1.00 0.00 N ATOM 1545 CA LEU B 15 -15.232 9.842 -15.618 1.00 0.00 C ATOM 1546 C LEU B 15 -14.815 11.337 -15.477 1.00 0.00 C ATOM 1547 O LEU B 15 -14.847 11.899 -14.375 1.00 0.00 O ATOM 1548 CB LEU B 15 -16.710 9.590 -15.202 1.00 0.00 C ATOM 1549 CG LEU B 15 -17.815 10.297 -16.039 1.00 0.00 C ATOM 1550 CD1 LEU B 15 -17.878 9.806 -17.501 1.00 0.00 C ATOM 1551 CD2 LEU B 15 -19.194 10.132 -15.370 1.00 0.00 C ATOM 0 H LEU B 15 -14.742 8.764 -13.866 1.00 0.00 H new ATOM 0 HA LEU B 15 -15.127 9.593 -16.674 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -16.893 8.516 -15.239 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -16.825 9.897 -14.162 1.00 0.00 H new ATOM 0 HG LEU B 15 -17.545 11.353 -16.069 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -18.669 10.338 -18.030 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -16.923 9.996 -17.990 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -18.087 8.736 -17.517 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -19.952 10.634 -15.971 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -19.436 9.072 -15.291 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -19.170 10.574 -14.374 1.00 0.00 H new ATOM 1563 N LYS B 16 -14.442 11.959 -16.603 1.00 0.00 N ATOM 1564 CA LYS B 16 -14.038 13.377 -16.610 1.00 0.00 C ATOM 1565 C LYS B 16 -13.222 13.693 -17.877 1.00 0.00 C ATOM 1566 O LYS B 16 -12.025 13.399 -17.928 1.00 0.00 O ATOM 1567 CB LYS B 16 -13.218 13.635 -15.345 1.00 0.00 C ATOM 1568 CG LYS B 16 -12.952 15.134 -15.140 1.00 0.00 C ATOM 1569 CD LYS B 16 -12.191 15.439 -13.829 1.00 0.00 C ATOM 1570 CE LYS B 16 -11.894 16.931 -13.568 1.00 0.00 C ATOM 1571 NZ LYS B 16 -13.099 17.718 -13.246 1.00 0.00 N ATOM 0 H LYS B 16 -14.411 11.508 -17.518 1.00 0.00 H new ATOM 0 HA LYS B 16 -14.913 14.027 -16.620 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -13.748 13.237 -14.480 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -12.269 13.102 -15.410 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -12.377 15.514 -15.984 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -13.902 15.669 -15.135 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -12.772 15.050 -12.993 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -11.247 14.895 -13.842 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -11.184 17.014 -12.746 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -11.414 17.358 -14.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -12.832 18.710 -13.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -13.770 17.666 -14.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -13.546 17.333 -12.389 1.00 0.00 H new ATOM 1585 N ARG B 17 -13.884 14.297 -18.880 1.00 0.00 N ATOM 1586 CA ARG B 17 -13.238 14.683 -20.162 1.00 0.00 C ATOM 1587 C ARG B 17 -13.902 15.997 -20.631 1.00 0.00 C ATOM 1588 O ARG B 17 -15.069 15.978 -21.088 1.00 0.00 O ATOM 1589 CB ARG B 17 -13.330 13.525 -21.194 1.00 0.00 C ATOM 1590 CG ARG B 17 -12.534 13.725 -22.501 1.00 0.00 C ATOM 1591 CD ARG B 17 -13.049 14.887 -23.370 1.00 0.00 C ATOM 1592 NE ARG B 17 -12.303 14.965 -24.652 1.00 0.00 N ATOM 1593 CZ ARG B 17 -12.583 15.827 -25.649 1.00 0.00 C ATOM 1594 NH1 ARG B 17 -13.564 16.728 -25.601 1.00 0.00 N ATOM 1595 NH2 ARG B 17 -11.840 15.778 -26.740 1.00 0.00 N ATOM 1596 OXT ARG B 17 -13.248 17.060 -20.542 1.00 0.00 O ATOM 0 H ARG B 17 -14.875 14.533 -18.833 1.00 0.00 H new ATOM 0 HA ARG B 17 -12.170 14.862 -20.040 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -12.983 12.609 -20.716 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -14.379 13.373 -21.449 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -11.487 13.904 -22.254 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -12.571 12.804 -23.083 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -14.112 14.752 -23.571 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -12.944 15.826 -22.827 1.00 0.00 H new ATOM 0 HE ARG B 17 -11.524 14.321 -24.787 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -14.156 16.794 -24.773 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -13.723 17.352 -26.392 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -11.080 15.101 -26.810 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -12.026 16.417 -27.513 1.00 0.00 H new TER 1610 ARG B 17