USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=13 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 145 MET CE :methyl -165:sc= 0 (180deg=-0.0171) USER MOD Set 1.2: B 1 ASN N :NH3+ -171:sc= 0.834 (180deg=0.782) USER MOD Single : A 94 THR OG1 : rot -30:sc= 0.0296 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.621) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 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 X(o=0,f=-0.38) 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= -0.0338 K(o=-0.034,f=-1.6!) USER MOD Single : A 138 THR OG1 : rot -76:sc= 0.322 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.32) 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) 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 169 THR OG1 : rot 180:sc= 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=-0.048) USER MOD Single : B 3 LYS NZ :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 -9.215 -18.000 -33.907 1.00 0.00 N ATOM 2 CA THR A 94 -10.002 -18.721 -34.942 1.00 0.00 C ATOM 3 C THR A 94 -11.487 -18.255 -34.924 1.00 0.00 C ATOM 4 O THR A 94 -11.928 -17.639 -35.899 1.00 0.00 O ATOM 5 CB THR A 94 -9.831 -20.272 -34.863 1.00 0.00 C ATOM 6 OG1 THR A 94 -10.177 -20.776 -33.574 1.00 0.00 O ATOM 7 CG2 THR A 94 -8.421 -20.774 -35.219 1.00 0.00 C ATOM 0 HA THR A 94 -9.596 -18.453 -35.918 1.00 0.00 H new ATOM 0 HB THR A 94 -10.518 -20.653 -35.619 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.993 -20.093 -32.896 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.391 -21.861 -35.138 1.00 0.00 H new ATOM 0 HG22 THR A 94 -8.177 -20.479 -36.239 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.696 -20.339 -34.532 1.00 0.00 H new ATOM 17 N GLN A 95 -12.251 -18.536 -33.845 1.00 0.00 N ATOM 18 CA GLN A 95 -13.693 -18.171 -33.744 1.00 0.00 C ATOM 19 C GLN A 95 -13.878 -16.726 -33.189 1.00 0.00 C ATOM 20 O GLN A 95 -14.348 -15.862 -33.936 1.00 0.00 O ATOM 21 CB GLN A 95 -14.478 -19.242 -32.932 1.00 0.00 C ATOM 22 CG GLN A 95 -14.596 -20.627 -33.613 1.00 0.00 C ATOM 23 CD GLN A 95 -15.416 -21.634 -32.791 1.00 0.00 C ATOM 24 OE1 GLN A 95 -16.645 -21.661 -32.858 1.00 0.00 O ATOM 25 NE2 GLN A 95 -14.763 -22.480 -32.008 1.00 0.00 N ATOM 0 H GLN A 95 -11.894 -19.019 -33.021 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.119 -18.164 -34.747 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -13.992 -19.370 -31.965 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -15.481 -18.864 -32.737 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -15.057 -20.505 -34.593 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -13.597 -21.030 -33.779 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -13.745 -22.449 -31.960 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -15.279 -23.163 -31.453 1.00 0.00 H new ATOM 34 N LYS A 96 -13.515 -16.461 -31.918 1.00 0.00 N ATOM 35 CA LYS A 96 -13.663 -15.116 -31.336 1.00 0.00 C ATOM 36 C LYS A 96 -13.821 -15.213 -29.807 1.00 0.00 C ATOM 37 O LYS A 96 -14.927 -15.465 -29.319 1.00 0.00 O ATOM 38 CB LYS A 96 -14.888 -14.463 -31.982 1.00 0.00 C ATOM 39 CG LYS A 96 -14.989 -12.970 -31.633 1.00 0.00 C ATOM 40 CD LYS A 96 -16.169 -12.267 -32.335 1.00 0.00 C ATOM 41 CE LYS A 96 -16.249 -10.760 -32.021 1.00 0.00 C ATOM 42 NZ LYS A 96 -17.385 -10.124 -32.712 1.00 0.00 N ATOM 0 H LYS A 96 -13.121 -17.154 -31.282 1.00 0.00 H new ATOM 0 HA LYS A 96 -12.778 -14.510 -31.530 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -14.834 -14.580 -33.064 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -15.791 -14.976 -31.650 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -15.098 -12.861 -30.554 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -14.059 -12.473 -31.911 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -16.076 -12.403 -33.412 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -17.101 -12.745 -32.033 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -16.349 -10.616 -30.945 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -15.321 -10.275 -32.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -17.410 -9.111 -32.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -17.276 -10.241 -33.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.272 -10.571 -32.405 1.00 0.00 H new ATOM 56 N MET A 97 -12.714 -15.001 -29.071 1.00 0.00 N ATOM 57 CA MET A 97 -12.703 -15.019 -27.584 1.00 0.00 C ATOM 58 C MET A 97 -11.759 -13.878 -27.118 1.00 0.00 C ATOM 59 O MET A 97 -10.549 -13.912 -27.376 1.00 0.00 O ATOM 60 CB MET A 97 -12.208 -16.398 -27.039 1.00 0.00 C ATOM 61 CG MET A 97 -13.240 -17.526 -27.187 1.00 0.00 C ATOM 62 SD MET A 97 -12.589 -19.040 -26.447 1.00 0.00 S ATOM 63 CE MET A 97 -13.963 -20.171 -26.740 1.00 0.00 C ATOM 0 H MET A 97 -11.800 -14.812 -29.483 1.00 0.00 H new ATOM 0 HA MET A 97 -13.711 -14.870 -27.198 1.00 0.00 H new ATOM 0 HB2 MET A 97 -11.296 -16.680 -27.565 1.00 0.00 H new ATOM 0 HB3 MET A 97 -11.948 -16.291 -25.986 1.00 0.00 H new ATOM 0 HG2 MET A 97 -14.174 -17.244 -26.702 1.00 0.00 H new ATOM 0 HG3 MET A 97 -13.465 -17.691 -28.241 1.00 0.00 H new ATOM 0 HE1 MET A 97 -13.717 -21.154 -26.340 1.00 0.00 H new ATOM 0 HE2 MET A 97 -14.858 -19.792 -26.246 1.00 0.00 H new ATOM 0 HE3 MET A 97 -14.146 -20.251 -27.812 1.00 0.00 H new ATOM 73 N SER A 98 -12.324 -12.865 -26.432 1.00 0.00 N ATOM 74 CA SER A 98 -11.567 -11.657 -26.003 1.00 0.00 C ATOM 75 C SER A 98 -10.814 -11.850 -24.658 1.00 0.00 C ATOM 76 O SER A 98 -11.343 -12.410 -23.691 1.00 0.00 O ATOM 77 CB SER A 98 -12.483 -10.413 -25.919 1.00 0.00 C ATOM 78 OG SER A 98 -13.603 -10.608 -25.058 1.00 0.00 O ATOM 0 H SER A 98 -13.307 -12.853 -26.159 1.00 0.00 H new ATOM 0 HA SER A 98 -10.815 -11.496 -26.775 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.901 -9.563 -25.564 1.00 0.00 H new ATOM 0 HB3 SER A 98 -12.838 -10.161 -26.918 1.00 0.00 H new ATOM 0 HG SER A 98 -14.147 -9.793 -25.039 1.00 0.00 H new ATOM 84 N GLU A 99 -9.584 -11.319 -24.626 1.00 0.00 N ATOM 85 CA GLU A 99 -8.785 -11.190 -23.383 1.00 0.00 C ATOM 86 C GLU A 99 -7.852 -9.967 -23.600 1.00 0.00 C ATOM 87 O GLU A 99 -6.762 -10.097 -24.168 1.00 0.00 O ATOM 88 CB GLU A 99 -8.050 -12.520 -23.054 1.00 0.00 C ATOM 89 CG GLU A 99 -7.211 -12.538 -21.754 1.00 0.00 C ATOM 90 CD GLU A 99 -8.016 -12.348 -20.463 1.00 0.00 C ATOM 91 OE1 GLU A 99 -8.516 -13.350 -19.907 1.00 0.00 O ATOM 92 OE2 GLU A 99 -8.150 -11.193 -19.999 1.00 0.00 O ATOM 0 H GLU A 99 -9.109 -10.965 -25.456 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.400 -11.011 -22.501 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -8.793 -13.315 -22.992 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.392 -12.763 -23.889 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -6.678 -13.487 -21.696 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -6.458 -11.752 -21.814 1.00 0.00 H new ATOM 99 N LYS A 100 -8.312 -8.782 -23.161 1.00 0.00 N ATOM 100 CA LYS A 100 -7.606 -7.510 -23.441 1.00 0.00 C ATOM 101 C LYS A 100 -7.999 -6.328 -22.528 1.00 0.00 C ATOM 102 O LYS A 100 -7.099 -5.645 -22.033 1.00 0.00 O ATOM 103 CB LYS A 100 -7.851 -7.144 -24.908 1.00 0.00 C ATOM 104 CG LYS A 100 -6.952 -5.979 -25.359 1.00 0.00 C ATOM 105 CD LYS A 100 -7.132 -5.612 -26.846 1.00 0.00 C ATOM 106 CE LYS A 100 -6.221 -4.451 -27.294 1.00 0.00 C ATOM 107 NZ LYS A 100 -6.410 -4.132 -28.720 1.00 0.00 N ATOM 0 H LYS A 100 -9.165 -8.674 -22.613 1.00 0.00 H new ATOM 0 HA LYS A 100 -6.551 -7.683 -23.231 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -7.663 -8.014 -25.537 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -8.897 -6.871 -25.046 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -7.169 -5.104 -24.747 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -5.910 -6.243 -25.180 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -6.922 -6.489 -27.459 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -8.172 -5.340 -27.024 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -6.434 -3.568 -26.692 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -5.179 -4.716 -27.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -5.782 -3.347 -28.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -6.183 -4.968 -29.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -7.399 -3.856 -28.886 1.00 0.00 H new ATOM 121 N ASP A 101 -9.305 -6.037 -22.353 1.00 0.00 N ATOM 122 CA ASP A 101 -9.787 -4.793 -21.680 1.00 0.00 C ATOM 123 C ASP A 101 -9.355 -4.644 -20.190 1.00 0.00 C ATOM 124 O ASP A 101 -8.697 -3.656 -19.860 1.00 0.00 O ATOM 125 CB ASP A 101 -11.327 -4.640 -21.838 1.00 0.00 C ATOM 126 CG ASP A 101 -11.824 -4.398 -23.274 1.00 0.00 C ATOM 127 OD1 ASP A 101 -11.763 -3.242 -23.749 1.00 0.00 O ATOM 128 OD2 ASP A 101 -12.275 -5.364 -23.928 1.00 0.00 O ATOM 0 H ASP A 101 -10.058 -6.648 -22.669 1.00 0.00 H new ATOM 0 HA ASP A 101 -9.287 -3.975 -22.198 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -11.806 -5.541 -21.453 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -11.658 -3.811 -21.213 1.00 0.00 H new ATOM 133 N THR A 102 -9.690 -5.612 -19.313 1.00 0.00 N ATOM 134 CA THR A 102 -9.331 -5.564 -17.860 1.00 0.00 C ATOM 135 C THR A 102 -7.793 -5.586 -17.571 1.00 0.00 C ATOM 136 O THR A 102 -7.314 -4.695 -16.863 1.00 0.00 O ATOM 137 CB THR A 102 -10.082 -6.660 -17.041 1.00 0.00 C ATOM 138 OG1 THR A 102 -9.813 -7.965 -17.550 1.00 0.00 O ATOM 139 CG2 THR A 102 -11.608 -6.469 -16.965 1.00 0.00 C ATOM 0 H THR A 102 -10.213 -6.447 -19.578 1.00 0.00 H new ATOM 0 HA THR A 102 -9.673 -4.587 -17.519 1.00 0.00 H new ATOM 0 HB THR A 102 -9.691 -6.552 -16.029 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.295 -8.630 -17.016 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.047 -7.275 -16.377 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.832 -5.513 -16.493 1.00 0.00 H new ATOM 0 HG23 THR A 102 -12.027 -6.484 -17.971 1.00 0.00 H new ATOM 147 N LYS A 103 -7.034 -6.547 -18.142 1.00 0.00 N ATOM 148 CA LYS A 103 -5.547 -6.584 -18.053 1.00 0.00 C ATOM 149 C LYS A 103 -4.776 -5.343 -18.580 1.00 0.00 C ATOM 150 O LYS A 103 -3.845 -4.884 -17.916 1.00 0.00 O ATOM 151 CB LYS A 103 -5.034 -7.799 -18.834 1.00 0.00 C ATOM 152 CG LYS A 103 -5.344 -9.129 -18.125 1.00 0.00 C ATOM 153 CD LYS A 103 -4.804 -10.357 -18.888 1.00 0.00 C ATOM 154 CE LYS A 103 -5.048 -11.686 -18.146 1.00 0.00 C ATOM 155 NZ LYS A 103 -4.540 -12.835 -18.916 1.00 0.00 N ATOM 0 H LYS A 103 -7.428 -7.320 -18.678 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.350 -6.621 -16.982 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.485 -7.806 -19.826 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -3.957 -7.708 -18.974 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.912 -9.111 -17.124 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.423 -9.228 -18.005 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.276 -10.404 -19.869 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -3.734 -10.232 -19.055 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.560 -11.655 -17.172 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.115 -11.812 -17.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.720 -13.713 -18.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.024 -12.878 -19.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.517 -12.726 -19.068 1.00 0.00 H new ATOM 169 N GLU A 104 -5.175 -4.802 -19.748 1.00 0.00 N ATOM 170 CA GLU A 104 -4.665 -3.501 -20.270 1.00 0.00 C ATOM 171 C GLU A 104 -4.990 -2.243 -19.396 1.00 0.00 C ATOM 172 O GLU A 104 -4.147 -1.348 -19.316 1.00 0.00 O ATOM 173 CB GLU A 104 -5.179 -3.353 -21.723 1.00 0.00 C ATOM 174 CG GLU A 104 -4.476 -2.259 -22.556 1.00 0.00 C ATOM 175 CD GLU A 104 -4.927 -2.239 -24.022 1.00 0.00 C ATOM 176 OE1 GLU A 104 -5.945 -1.583 -24.335 1.00 0.00 O ATOM 177 OE2 GLU A 104 -4.266 -2.884 -24.867 1.00 0.00 O ATOM 0 H GLU A 104 -5.858 -5.247 -20.361 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.576 -3.534 -20.232 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.061 -4.309 -22.233 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.247 -3.137 -21.694 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.674 -1.285 -22.108 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.398 -2.416 -22.515 1.00 0.00 H new ATOM 184 N GLU A 105 -6.170 -2.176 -18.743 1.00 0.00 N ATOM 185 CA GLU A 105 -6.508 -1.121 -17.743 1.00 0.00 C ATOM 186 C GLU A 105 -5.623 -1.115 -16.461 1.00 0.00 C ATOM 187 O GLU A 105 -5.082 -0.060 -16.114 1.00 0.00 O ATOM 188 CB GLU A 105 -7.997 -1.244 -17.327 1.00 0.00 C ATOM 189 CG GLU A 105 -9.010 -0.745 -18.385 1.00 0.00 C ATOM 190 CD GLU A 105 -10.465 -1.084 -18.035 1.00 0.00 C ATOM 191 OE1 GLU A 105 -11.126 -0.273 -17.350 1.00 0.00 O ATOM 192 OE2 GLU A 105 -10.953 -2.161 -18.444 1.00 0.00 O ATOM 0 H GLU A 105 -6.922 -2.850 -18.889 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.308 -0.177 -18.251 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.212 -2.289 -17.103 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.150 -0.683 -16.405 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.911 0.335 -18.492 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.763 -1.185 -19.351 1.00 0.00 H new ATOM 199 N ILE A 106 -5.484 -2.261 -15.755 1.00 0.00 N ATOM 200 CA ILE A 106 -4.591 -2.356 -14.549 1.00 0.00 C ATOM 201 C ILE A 106 -3.063 -2.188 -14.873 1.00 0.00 C ATOM 202 O ILE A 106 -2.377 -1.510 -14.101 1.00 0.00 O ATOM 203 CB ILE A 106 -4.848 -3.621 -13.646 1.00 0.00 C ATOM 204 CG1 ILE A 106 -4.811 -4.980 -14.404 1.00 0.00 C ATOM 205 CG2 ILE A 106 -6.130 -3.462 -12.790 1.00 0.00 C ATOM 206 CD1 ILE A 106 -4.845 -6.255 -13.545 1.00 0.00 C ATOM 0 H ILE A 106 -5.967 -3.129 -15.986 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.886 -1.491 -13.954 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.995 -3.664 -12.969 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.658 -5.010 -15.089 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -3.907 -5.005 -15.013 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.274 -4.354 -12.181 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -6.029 -2.592 -12.141 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.991 -3.328 -13.445 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -4.814 -7.131 -14.193 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.984 -6.267 -12.877 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -5.761 -6.272 -12.955 1.00 0.00 H new ATOM 218 N LEU A 107 -2.532 -2.734 -15.996 1.00 0.00 N ATOM 219 CA LEU A 107 -1.152 -2.405 -16.466 1.00 0.00 C ATOM 220 C LEU A 107 -0.955 -0.913 -16.891 1.00 0.00 C ATOM 221 O LEU A 107 0.115 -0.367 -16.630 1.00 0.00 O ATOM 222 CB LEU A 107 -0.660 -3.363 -17.581 1.00 0.00 C ATOM 223 CG LEU A 107 0.896 -3.424 -17.663 1.00 0.00 C ATOM 224 CD1 LEU A 107 1.486 -4.512 -16.747 1.00 0.00 C ATOM 225 CD2 LEU A 107 1.398 -3.548 -19.105 1.00 0.00 C ATOM 0 H LEU A 107 -3.028 -3.398 -16.591 1.00 0.00 H new ATOM 0 HA LEU A 107 -0.527 -2.556 -15.586 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.052 -4.363 -17.397 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.060 -3.036 -18.541 1.00 0.00 H new ATOM 0 HG LEU A 107 1.262 -2.468 -17.288 1.00 0.00 H new ATOM 0 HD11 LEU A 107 2.572 -4.515 -16.839 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.210 -4.306 -15.713 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.094 -5.486 -17.040 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.487 -3.587 -19.109 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.001 -4.460 -19.551 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.064 -2.686 -19.682 1.00 0.00 H new ATOM 237 N LYS A 108 -1.958 -0.261 -17.514 1.00 0.00 N ATOM 238 CA LYS A 108 -1.968 1.213 -17.732 1.00 0.00 C ATOM 239 C LYS A 108 -1.915 2.072 -16.425 1.00 0.00 C ATOM 240 O LYS A 108 -1.309 3.144 -16.447 1.00 0.00 O ATOM 241 CB LYS A 108 -3.205 1.493 -18.612 1.00 0.00 C ATOM 242 CG LYS A 108 -3.408 2.947 -19.098 1.00 0.00 C ATOM 243 CD LYS A 108 -4.753 3.208 -19.813 1.00 0.00 C ATOM 244 CE LYS A 108 -6.010 3.166 -18.919 1.00 0.00 C ATOM 245 NZ LYS A 108 -7.230 3.426 -19.703 1.00 0.00 N ATOM 0 H LYS A 108 -2.784 -0.733 -17.882 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.050 1.526 -18.229 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.150 0.848 -19.489 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.092 1.196 -18.053 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.332 3.616 -18.241 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.595 3.205 -19.777 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.704 4.186 -20.292 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.870 2.470 -20.606 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.085 2.191 -18.438 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.920 3.907 -18.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.059 3.392 -19.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.167 4.367 -20.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.326 2.704 -20.445 1.00 0.00 H new ATOM 259 N ALA A 109 -2.502 1.597 -15.307 1.00 0.00 N ATOM 260 CA ALA A 109 -2.308 2.183 -13.953 1.00 0.00 C ATOM 261 C ALA A 109 -0.850 2.023 -13.377 1.00 0.00 C ATOM 262 O ALA A 109 -0.264 2.983 -12.854 1.00 0.00 O ATOM 263 CB ALA A 109 -3.405 1.573 -13.072 1.00 0.00 C ATOM 0 H ALA A 109 -3.128 0.792 -15.312 1.00 0.00 H new ATOM 0 HA ALA A 109 -2.405 3.268 -13.990 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -3.318 1.965 -12.059 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -4.383 1.831 -13.478 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.295 0.489 -13.053 1.00 0.00 H new ATOM 269 N PHE A 110 -0.223 0.827 -13.490 1.00 0.00 N ATOM 270 CA PHE A 110 1.248 0.661 -13.261 1.00 0.00 C ATOM 271 C PHE A 110 2.076 1.578 -14.260 1.00 0.00 C ATOM 272 O PHE A 110 3.124 2.073 -13.857 1.00 0.00 O ATOM 273 CB PHE A 110 1.542 -0.859 -13.284 1.00 0.00 C ATOM 274 CG PHE A 110 3.019 -1.295 -13.190 1.00 0.00 C ATOM 275 CD1 PHE A 110 3.844 -1.239 -14.317 1.00 0.00 C ATOM 276 CD2 PHE A 110 3.578 -1.631 -11.957 1.00 0.00 C ATOM 277 CE1 PHE A 110 5.228 -1.368 -14.186 1.00 0.00 C ATOM 278 CE2 PHE A 110 4.966 -1.712 -11.816 1.00 0.00 C ATOM 279 CZ PHE A 110 5.791 -1.577 -12.929 1.00 0.00 C ATOM 0 H PHE A 110 -0.703 -0.038 -13.737 1.00 0.00 H new ATOM 0 HA PHE A 110 1.579 1.020 -12.287 1.00 0.00 H new ATOM 0 HB2 PHE A 110 1.001 -1.320 -12.458 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.127 -1.269 -14.205 1.00 0.00 H new ATOM 0 HD1 PHE A 110 3.408 -1.095 -15.295 1.00 0.00 H new ATOM 0 HD2 PHE A 110 2.937 -1.829 -11.110 1.00 0.00 H new ATOM 0 HE1 PHE A 110 5.862 -1.306 -15.058 1.00 0.00 H new ATOM 0 HE2 PHE A 110 5.400 -1.880 -10.841 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.864 -1.634 -12.818 1.00 0.00 H new ATOM 289 N LYS A 111 1.608 1.838 -15.513 1.00 0.00 N ATOM 290 CA LYS A 111 2.132 2.921 -16.397 1.00 0.00 C ATOM 291 C LYS A 111 1.918 4.368 -15.838 1.00 0.00 C ATOM 292 O LYS A 111 2.741 5.236 -16.137 1.00 0.00 O ATOM 293 CB LYS A 111 1.461 2.856 -17.771 1.00 0.00 C ATOM 294 CG LYS A 111 1.853 1.585 -18.539 1.00 0.00 C ATOM 295 CD LYS A 111 1.212 1.423 -19.938 1.00 0.00 C ATOM 296 CE LYS A 111 1.827 2.236 -21.100 1.00 0.00 C ATOM 297 NZ LYS A 111 1.453 3.663 -21.093 1.00 0.00 N ATOM 0 H LYS A 111 0.854 1.301 -15.941 1.00 0.00 H new ATOM 0 HA LYS A 111 3.205 2.740 -16.456 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.378 2.887 -17.648 1.00 0.00 H new ATOM 0 HB3 LYS A 111 1.741 3.733 -18.354 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.937 1.571 -18.652 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.584 0.719 -17.934 1.00 0.00 H new ATOM 0 HD2 LYS A 111 1.252 0.367 -20.207 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.159 1.692 -19.859 1.00 0.00 H new ATOM 0 HE2 LYS A 111 2.913 2.155 -21.053 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.515 1.793 -22.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.537 4.049 -22.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.471 3.763 -20.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.087 4.185 -20.455 1.00 0.00 H new ATOM 311 N LEU A 112 0.848 4.644 -15.040 1.00 0.00 N ATOM 312 CA LEU A 112 0.727 5.899 -14.216 1.00 0.00 C ATOM 313 C LEU A 112 1.955 6.013 -13.251 1.00 0.00 C ATOM 314 O LEU A 112 2.522 7.108 -13.186 1.00 0.00 O ATOM 315 CB LEU A 112 -0.640 6.091 -13.471 1.00 0.00 C ATOM 316 CG LEU A 112 -1.884 6.289 -14.383 1.00 0.00 C ATOM 317 CD1 LEU A 112 -3.180 6.203 -13.555 1.00 0.00 C ATOM 318 CD2 LEU A 112 -1.862 7.617 -15.170 1.00 0.00 C ATOM 0 H LEU A 112 0.050 4.016 -14.945 1.00 0.00 H new ATOM 0 HA LEU A 112 0.736 6.728 -14.923 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.812 5.221 -12.837 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.555 6.955 -12.811 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.852 5.482 -15.115 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.040 6.344 -14.210 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.243 5.225 -13.078 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.175 6.980 -12.790 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.759 7.690 -15.785 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.832 8.453 -14.472 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.980 7.646 -15.809 1.00 0.00 H new ATOM 330 N PHE A 113 2.420 4.922 -12.575 1.00 0.00 N ATOM 331 CA PHE A 113 3.771 4.940 -11.923 1.00 0.00 C ATOM 332 C PHE A 113 4.923 5.210 -12.986 1.00 0.00 C ATOM 333 O PHE A 113 5.721 6.130 -12.813 1.00 0.00 O ATOM 334 CB PHE A 113 4.212 3.628 -11.199 1.00 0.00 C ATOM 335 CG PHE A 113 3.473 2.777 -10.144 1.00 0.00 C ATOM 336 CD1 PHE A 113 3.358 3.199 -8.811 1.00 0.00 C ATOM 337 CD2 PHE A 113 3.446 1.398 -10.417 1.00 0.00 C ATOM 338 CE1 PHE A 113 3.259 2.246 -7.786 1.00 0.00 C ATOM 339 CE2 PHE A 113 3.418 0.468 -9.385 1.00 0.00 C ATOM 340 CZ PHE A 113 3.273 0.894 -8.090 1.00 0.00 C ATOM 0 H PHE A 113 1.904 4.049 -12.467 1.00 0.00 H new ATOM 0 HA PHE A 113 3.648 5.730 -11.182 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.432 2.931 -12.007 1.00 0.00 H new ATOM 0 HB3 PHE A 113 5.162 3.881 -10.729 1.00 0.00 H new ATOM 0 HD1 PHE A 113 3.346 4.253 -8.575 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.447 1.057 -11.442 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.172 2.567 -6.758 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.510 -0.586 -9.602 1.00 0.00 H new ATOM 0 HZ PHE A 113 3.168 0.168 -7.298 1.00 0.00 H new ATOM 350 N ASP A 114 4.986 4.397 -14.067 1.00 0.00 N ATOM 351 CA ASP A 114 6.113 4.332 -15.030 1.00 0.00 C ATOM 352 C ASP A 114 5.996 5.414 -16.144 1.00 0.00 C ATOM 353 O ASP A 114 5.452 5.177 -17.228 1.00 0.00 O ATOM 354 CB ASP A 114 6.083 2.863 -15.540 1.00 0.00 C ATOM 355 CG ASP A 114 7.265 2.363 -16.370 1.00 0.00 C ATOM 356 OD1 ASP A 114 8.424 2.777 -16.139 1.00 0.00 O ATOM 357 OD2 ASP A 114 7.026 1.512 -17.253 1.00 0.00 O ATOM 0 H ASP A 114 4.233 3.750 -14.301 1.00 0.00 H new ATOM 0 HA ASP A 114 7.080 4.565 -14.584 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.986 2.211 -14.672 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.180 2.736 -16.137 1.00 0.00 H new ATOM 362 N ASP A 115 6.520 6.612 -15.832 1.00 0.00 N ATOM 363 CA ASP A 115 6.320 7.840 -16.675 1.00 0.00 C ATOM 364 C ASP A 115 7.027 7.743 -18.061 1.00 0.00 C ATOM 365 O ASP A 115 6.349 7.915 -19.078 1.00 0.00 O ATOM 366 CB ASP A 115 6.669 9.167 -15.926 1.00 0.00 C ATOM 367 CG ASP A 115 6.234 10.449 -16.658 1.00 0.00 C ATOM 368 OD1 ASP A 115 5.044 10.826 -16.564 1.00 0.00 O ATOM 369 OD2 ASP A 115 7.079 11.079 -17.331 1.00 0.00 O ATOM 0 H ASP A 115 7.090 6.773 -15.002 1.00 0.00 H new ATOM 0 HA ASP A 115 5.249 7.880 -16.875 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.199 9.148 -14.943 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.746 9.205 -15.764 1.00 0.00 H new ATOM 374 N ASP A 116 8.342 7.441 -18.109 1.00 0.00 N ATOM 375 CA ASP A 116 9.053 7.176 -19.402 1.00 0.00 C ATOM 376 C ASP A 116 8.820 5.784 -20.080 1.00 0.00 C ATOM 377 O ASP A 116 9.349 5.572 -21.176 1.00 0.00 O ATOM 378 CB ASP A 116 10.580 7.467 -19.295 1.00 0.00 C ATOM 379 CG ASP A 116 10.982 8.864 -18.793 1.00 0.00 C ATOM 380 OD1 ASP A 116 10.890 9.838 -19.574 1.00 0.00 O ATOM 381 OD2 ASP A 116 11.387 8.991 -17.616 1.00 0.00 O ATOM 0 H ASP A 116 8.937 7.372 -17.283 1.00 0.00 H new ATOM 0 HA ASP A 116 8.571 7.886 -20.075 1.00 0.00 H new ATOM 0 HB2 ASP A 116 11.022 6.726 -18.629 1.00 0.00 H new ATOM 0 HB3 ASP A 116 11.025 7.318 -20.279 1.00 0.00 H new ATOM 386 N GLU A 117 8.013 4.869 -19.496 1.00 0.00 N ATOM 387 CA GLU A 117 7.649 3.548 -20.098 1.00 0.00 C ATOM 388 C GLU A 117 8.893 2.633 -20.322 1.00 0.00 C ATOM 389 O GLU A 117 9.437 2.542 -21.426 1.00 0.00 O ATOM 390 CB GLU A 117 6.780 3.654 -21.390 1.00 0.00 C ATOM 391 CG GLU A 117 5.292 4.035 -21.202 1.00 0.00 C ATOM 392 CD GLU A 117 4.993 5.496 -20.846 1.00 0.00 C ATOM 393 OE1 GLU A 117 5.434 6.404 -21.585 1.00 0.00 O ATOM 394 OE2 GLU A 117 4.304 5.742 -19.832 1.00 0.00 O ATOM 0 H GLU A 117 7.587 5.021 -18.582 1.00 0.00 H new ATOM 0 HA GLU A 117 7.015 3.070 -19.351 1.00 0.00 H new ATOM 0 HB2 GLU A 117 7.239 4.392 -22.048 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.822 2.695 -21.907 1.00 0.00 H new ATOM 0 HG2 GLU A 117 4.761 3.794 -22.123 1.00 0.00 H new ATOM 0 HG3 GLU A 117 4.875 3.402 -20.418 1.00 0.00 H new ATOM 401 N THR A 118 9.325 1.983 -19.232 1.00 0.00 N ATOM 402 CA THR A 118 10.487 1.050 -19.210 1.00 0.00 C ATOM 403 C THR A 118 10.075 -0.320 -18.583 1.00 0.00 C ATOM 404 O THR A 118 10.314 -1.354 -19.213 1.00 0.00 O ATOM 405 CB THR A 118 11.737 1.670 -18.508 1.00 0.00 C ATOM 406 OG1 THR A 118 11.431 2.107 -17.184 1.00 0.00 O ATOM 407 CG2 THR A 118 12.374 2.845 -19.272 1.00 0.00 C ATOM 0 H THR A 118 8.878 2.085 -18.321 1.00 0.00 H new ATOM 0 HA THR A 118 10.787 0.870 -20.242 1.00 0.00 H new ATOM 0 HB THR A 118 12.463 0.857 -18.486 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.234 2.488 -16.772 1.00 0.00 H new ATOM 0 HG21 THR A 118 13.235 3.217 -18.716 1.00 0.00 H new ATOM 0 HG22 THR A 118 12.696 2.507 -20.257 1.00 0.00 H new ATOM 0 HG23 THR A 118 11.642 3.645 -19.385 1.00 0.00 H new ATOM 415 N GLY A 119 9.486 -0.331 -17.367 1.00 0.00 N ATOM 416 CA GLY A 119 9.049 -1.577 -16.688 1.00 0.00 C ATOM 417 C GLY A 119 9.260 -1.668 -15.162 1.00 0.00 C ATOM 418 O GLY A 119 8.486 -2.378 -14.516 1.00 0.00 O ATOM 0 H GLY A 119 9.300 0.516 -16.829 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.987 -1.715 -16.890 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.573 -2.414 -17.151 1.00 0.00 H new ATOM 422 N LYS A 120 10.305 -1.032 -14.601 1.00 0.00 N ATOM 423 CA LYS A 120 10.560 -0.996 -13.141 1.00 0.00 C ATOM 424 C LYS A 120 10.359 0.438 -12.585 1.00 0.00 C ATOM 425 O LYS A 120 10.561 1.433 -13.292 1.00 0.00 O ATOM 426 CB LYS A 120 12.019 -1.397 -12.904 1.00 0.00 C ATOM 427 CG LYS A 120 12.271 -2.908 -13.085 1.00 0.00 C ATOM 428 CD LYS A 120 12.337 -3.693 -11.756 1.00 0.00 C ATOM 429 CE LYS A 120 12.628 -5.201 -11.871 1.00 0.00 C ATOM 430 NZ LYS A 120 14.013 -5.496 -12.288 1.00 0.00 N ATOM 0 H LYS A 120 11.002 -0.525 -15.147 1.00 0.00 H new ATOM 0 HA LYS A 120 9.869 -1.674 -12.640 1.00 0.00 H new ATOM 0 HB2 LYS A 120 12.658 -0.844 -13.593 1.00 0.00 H new ATOM 0 HB3 LYS A 120 12.310 -1.105 -11.895 1.00 0.00 H new ATOM 0 HG2 LYS A 120 11.478 -3.327 -13.705 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.207 -3.049 -13.626 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.107 -3.242 -11.130 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.388 -3.566 -11.235 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.436 -5.676 -10.909 1.00 0.00 H new ATOM 0 HE3 LYS A 120 11.937 -5.644 -12.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.146 -6.526 -12.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.193 -5.070 -13.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.677 -5.101 -11.592 1.00 0.00 H new ATOM 444 N ILE A 121 9.955 0.535 -11.301 1.00 0.00 N ATOM 445 CA ILE A 121 9.493 1.830 -10.685 1.00 0.00 C ATOM 446 C ILE A 121 10.113 2.108 -9.270 1.00 0.00 C ATOM 447 O ILE A 121 10.827 1.278 -8.698 1.00 0.00 O ATOM 448 CB ILE A 121 7.919 1.972 -10.743 1.00 0.00 C ATOM 449 CG1 ILE A 121 7.048 1.015 -9.880 1.00 0.00 C ATOM 450 CG2 ILE A 121 7.433 1.947 -12.216 1.00 0.00 C ATOM 451 CD1 ILE A 121 6.879 1.456 -8.422 1.00 0.00 C ATOM 0 H ILE A 121 9.934 -0.257 -10.659 1.00 0.00 H new ATOM 0 HA ILE A 121 9.891 2.634 -11.304 1.00 0.00 H new ATOM 0 HB ILE A 121 7.756 2.937 -10.264 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.062 0.928 -10.337 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.496 0.021 -9.897 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.348 2.045 -12.243 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.886 2.774 -12.763 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.723 1.004 -12.679 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.259 0.733 -7.893 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.857 1.514 -7.944 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.401 2.435 -8.391 1.00 0.00 H new ATOM 463 N SER A 122 9.864 3.333 -8.746 1.00 0.00 N ATOM 464 CA SER A 122 10.531 3.875 -7.525 1.00 0.00 C ATOM 465 C SER A 122 9.549 4.565 -6.521 1.00 0.00 C ATOM 466 O SER A 122 8.424 4.929 -6.868 1.00 0.00 O ATOM 467 CB SER A 122 11.682 4.829 -7.937 1.00 0.00 C ATOM 468 OG SER A 122 12.693 4.145 -8.673 1.00 0.00 O ATOM 0 H SER A 122 9.192 3.981 -9.157 1.00 0.00 H new ATOM 0 HA SER A 122 10.939 3.023 -6.982 1.00 0.00 H new ATOM 0 HB2 SER A 122 11.281 5.644 -8.539 1.00 0.00 H new ATOM 0 HB3 SER A 122 12.121 5.277 -7.045 1.00 0.00 H new ATOM 0 HG SER A 122 13.402 4.775 -8.918 1.00 0.00 H new ATOM 474 N PHE A 123 10.041 4.755 -5.271 1.00 0.00 N ATOM 475 CA PHE A 123 9.396 5.517 -4.145 1.00 0.00 C ATOM 476 C PHE A 123 8.483 6.740 -4.503 1.00 0.00 C ATOM 477 O PHE A 123 7.316 6.819 -4.092 1.00 0.00 O ATOM 478 CB PHE A 123 10.575 5.891 -3.181 1.00 0.00 C ATOM 479 CG PHE A 123 10.287 6.844 -2.000 1.00 0.00 C ATOM 480 CD1 PHE A 123 9.658 6.388 -0.838 1.00 0.00 C ATOM 481 CD2 PHE A 123 10.598 8.206 -2.121 1.00 0.00 C ATOM 482 CE1 PHE A 123 9.320 7.288 0.172 1.00 0.00 C ATOM 483 CE2 PHE A 123 10.252 9.102 -1.114 1.00 0.00 C ATOM 484 CZ PHE A 123 9.613 8.641 0.034 1.00 0.00 C ATOM 0 H PHE A 123 10.943 4.366 -4.996 1.00 0.00 H new ATOM 0 HA PHE A 123 8.644 4.873 -3.690 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.973 4.964 -2.769 1.00 0.00 H new ATOM 0 HB3 PHE A 123 11.366 6.338 -3.783 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.434 5.338 -0.722 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.110 8.562 -3.003 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.828 6.933 1.066 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.479 10.152 -1.223 1.00 0.00 H new ATOM 0 HZ PHE A 123 9.345 9.334 0.818 1.00 0.00 H new ATOM 494 N LYS A 124 9.072 7.696 -5.239 1.00 0.00 N ATOM 495 CA LYS A 124 8.353 8.937 -5.655 1.00 0.00 C ATOM 496 C LYS A 124 7.209 8.719 -6.665 1.00 0.00 C ATOM 497 O LYS A 124 6.173 9.371 -6.533 1.00 0.00 O ATOM 498 CB LYS A 124 9.243 10.050 -6.231 1.00 0.00 C ATOM 499 CG LYS A 124 10.149 10.653 -5.153 1.00 0.00 C ATOM 500 CD LYS A 124 10.891 11.922 -5.611 1.00 0.00 C ATOM 501 CE LYS A 124 11.852 12.425 -4.522 1.00 0.00 C ATOM 502 NZ LYS A 124 12.548 13.659 -4.931 1.00 0.00 N ATOM 0 H LYS A 124 10.038 7.645 -5.563 1.00 0.00 H new ATOM 0 HA LYS A 124 7.946 9.254 -4.695 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.854 9.648 -7.039 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.618 10.832 -6.662 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.547 10.891 -4.276 1.00 0.00 H new ATOM 0 HG3 LYS A 124 10.880 9.906 -4.845 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.449 11.711 -6.523 1.00 0.00 H new ATOM 0 HD3 LYS A 124 10.169 12.702 -5.852 1.00 0.00 H new ATOM 0 HE2 LYS A 124 11.295 12.610 -3.603 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.586 11.651 -4.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 13.187 13.966 -4.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 13.100 13.477 -5.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 11.849 14.406 -5.119 1.00 0.00 H new ATOM 516 N ASN A 125 7.354 7.794 -7.635 1.00 0.00 N ATOM 517 CA ASN A 125 6.229 7.387 -8.535 1.00 0.00 C ATOM 518 C ASN A 125 4.953 6.890 -7.753 1.00 0.00 C ATOM 519 O ASN A 125 3.861 7.427 -8.033 1.00 0.00 O ATOM 520 CB ASN A 125 6.749 6.374 -9.620 1.00 0.00 C ATOM 521 CG ASN A 125 7.854 6.887 -10.576 1.00 0.00 C ATOM 522 OD1 ASN A 125 8.930 6.296 -10.674 1.00 0.00 O ATOM 523 ND2 ASN A 125 7.631 7.978 -11.295 1.00 0.00 N ATOM 0 H ASN A 125 8.232 7.310 -7.824 1.00 0.00 H new ATOM 0 HA ASN A 125 5.877 8.274 -9.061 1.00 0.00 H new ATOM 0 HB2 ASN A 125 7.126 5.490 -9.107 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.899 6.054 -10.223 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.350 8.327 -11.929 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.740 8.468 -11.215 1.00 0.00 H new ATOM 530 N LEU A 126 5.140 6.001 -6.716 1.00 0.00 N ATOM 531 CA LEU A 126 4.093 5.617 -5.703 1.00 0.00 C ATOM 532 C LEU A 126 3.386 6.896 -5.159 1.00 0.00 C ATOM 533 O LEU A 126 2.239 7.156 -5.531 1.00 0.00 O ATOM 534 CB LEU A 126 4.588 4.802 -4.441 1.00 0.00 C ATOM 535 CG LEU A 126 5.097 3.343 -4.509 1.00 0.00 C ATOM 536 CD1 LEU A 126 6.373 3.158 -5.330 1.00 0.00 C ATOM 537 CD2 LEU A 126 5.336 2.795 -3.083 1.00 0.00 C ATOM 0 H LEU A 126 6.030 5.528 -6.561 1.00 0.00 H new ATOM 0 HA LEU A 126 3.436 4.954 -6.265 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.393 5.387 -3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 126 3.761 4.805 -3.731 1.00 0.00 H new ATOM 0 HG LEU A 126 4.311 2.786 -5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.660 2.106 -5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 126 6.196 3.481 -6.356 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.175 3.755 -4.895 1.00 0.00 H new ATOM 0 HD21 LEU A 126 5.694 1.767 -3.143 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.081 3.410 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 126 4.402 2.821 -2.522 1.00 0.00 H new ATOM 549 N LYS A 127 4.128 7.722 -4.386 1.00 0.00 N ATOM 550 CA LYS A 127 3.629 9.007 -3.861 1.00 0.00 C ATOM 551 C LYS A 127 3.168 10.104 -4.860 1.00 0.00 C ATOM 552 O LYS A 127 2.574 11.083 -4.415 1.00 0.00 O ATOM 553 CB LYS A 127 4.827 9.611 -3.128 1.00 0.00 C ATOM 554 CG LYS A 127 4.398 10.646 -2.056 1.00 0.00 C ATOM 555 CD LYS A 127 5.596 11.348 -1.379 1.00 0.00 C ATOM 556 CE LYS A 127 5.178 12.316 -0.254 1.00 0.00 C ATOM 557 NZ LYS A 127 6.348 12.978 0.352 1.00 0.00 N ATOM 0 H LYS A 127 5.088 7.514 -4.111 1.00 0.00 H new ATOM 0 HA LYS A 127 2.731 8.757 -3.296 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.399 8.814 -2.653 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.488 10.091 -3.850 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.759 11.397 -2.520 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.800 10.145 -1.295 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.267 10.593 -0.969 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.159 11.899 -2.133 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.499 13.069 -0.654 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.630 11.769 0.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.031 13.622 1.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.983 12.260 0.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.856 13.520 -0.376 1.00 0.00 H new ATOM 571 N ARG A 128 3.523 10.027 -6.153 1.00 0.00 N ATOM 572 CA ARG A 128 3.367 11.158 -7.106 1.00 0.00 C ATOM 573 C ARG A 128 1.992 11.119 -7.744 1.00 0.00 C ATOM 574 O ARG A 128 1.170 12.011 -7.516 1.00 0.00 O ATOM 575 CB ARG A 128 4.457 11.114 -8.193 1.00 0.00 C ATOM 576 CG ARG A 128 5.815 11.681 -7.728 1.00 0.00 C ATOM 577 CD ARG A 128 5.927 13.223 -7.643 1.00 0.00 C ATOM 578 NE ARG A 128 5.922 13.906 -8.966 1.00 0.00 N ATOM 579 CZ ARG A 128 5.957 15.242 -9.135 1.00 0.00 C ATOM 580 NH1 ARG A 128 6.004 16.118 -8.133 1.00 0.00 N ATOM 581 NH2 ARG A 128 5.942 15.712 -10.369 1.00 0.00 N ATOM 0 H ARG A 128 3.924 9.189 -6.573 1.00 0.00 H new ATOM 0 HA ARG A 128 3.475 12.090 -6.551 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.595 10.082 -8.516 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.116 11.677 -9.061 1.00 0.00 H new ATOM 0 HG2 ARG A 128 6.038 11.268 -6.744 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.586 11.320 -8.408 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.099 13.604 -7.046 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.845 13.481 -7.116 1.00 0.00 H new ATOM 0 HE ARG A 128 5.890 13.322 -9.802 1.00 0.00 H new ATOM 0 HH11 ARG A 128 6.015 15.789 -7.168 1.00 0.00 H new ATOM 0 HH12 ARG A 128 6.029 17.118 -8.331 1.00 0.00 H new ATOM 0 HH21 ARG A 128 5.905 15.068 -11.159 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.968 16.719 -10.532 1.00 0.00 H new ATOM 595 N VAL A 129 1.753 10.042 -8.503 1.00 0.00 N ATOM 596 CA VAL A 129 0.385 9.745 -8.987 1.00 0.00 C ATOM 597 C VAL A 129 -0.610 9.375 -7.842 1.00 0.00 C ATOM 598 O VAL A 129 -1.757 9.830 -7.911 1.00 0.00 O ATOM 599 CB VAL A 129 0.452 8.736 -10.160 1.00 0.00 C ATOM 600 CG1 VAL A 129 0.824 9.444 -11.468 1.00 0.00 C ATOM 601 CG2 VAL A 129 1.358 7.494 -10.021 1.00 0.00 C ATOM 0 H VAL A 129 2.465 9.372 -8.794 1.00 0.00 H new ATOM 0 HA VAL A 129 -0.053 10.659 -9.389 1.00 0.00 H new ATOM 0 HB VAL A 129 -0.563 8.338 -10.153 1.00 0.00 H new ATOM 0 HG11 VAL A 129 0.865 8.715 -12.277 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.074 10.200 -11.698 1.00 0.00 H new ATOM 0 HG13 VAL A 129 1.798 9.921 -11.359 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.291 6.892 -10.927 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.390 7.811 -9.872 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.034 6.901 -9.166 1.00 0.00 H new ATOM 611 N ALA A 130 -0.215 8.590 -6.804 1.00 0.00 N ATOM 612 CA ALA A 130 -1.081 8.434 -5.582 1.00 0.00 C ATOM 613 C ALA A 130 -1.253 9.750 -4.758 1.00 0.00 C ATOM 614 O ALA A 130 -2.307 9.991 -4.164 1.00 0.00 O ATOM 615 CB ALA A 130 -0.601 7.305 -4.648 1.00 0.00 C ATOM 0 H ALA A 130 0.662 8.069 -6.777 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.057 8.165 -5.986 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.264 7.240 -3.785 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.613 6.357 -5.187 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.413 7.518 -4.311 1.00 0.00 H new ATOM 621 N LYS A 131 -0.207 10.592 -4.786 1.00 0.00 N ATOM 622 CA LYS A 131 -0.247 11.988 -4.262 1.00 0.00 C ATOM 623 C LYS A 131 -1.215 12.992 -4.952 1.00 0.00 C ATOM 624 O LYS A 131 -1.694 13.896 -4.261 1.00 0.00 O ATOM 625 CB LYS A 131 1.175 12.555 -4.305 1.00 0.00 C ATOM 626 CG LYS A 131 1.312 13.763 -3.362 1.00 0.00 C ATOM 627 CD LYS A 131 2.722 14.398 -3.348 1.00 0.00 C ATOM 628 CE LYS A 131 2.931 15.524 -2.311 1.00 0.00 C ATOM 629 NZ LYS A 131 2.185 16.757 -2.631 1.00 0.00 N ATOM 0 H LYS A 131 0.700 10.332 -5.173 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.655 11.891 -3.256 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.888 11.782 -4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 131 1.421 12.854 -5.324 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.587 14.522 -3.654 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.056 13.451 -2.350 1.00 0.00 H new ATOM 0 HD2 LYS A 131 3.454 13.613 -3.159 1.00 0.00 H new ATOM 0 HD3 LYS A 131 2.932 14.797 -4.340 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.623 15.166 -1.329 1.00 0.00 H new ATOM 0 HE3 LYS A 131 3.994 15.757 -2.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 2.367 17.473 -1.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 2.495 17.120 -3.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 1.167 16.548 -2.665 1.00 0.00 H new ATOM 643 N GLU A 132 -1.524 12.848 -6.264 1.00 0.00 N ATOM 644 CA GLU A 132 -2.623 13.615 -6.948 1.00 0.00 C ATOM 645 C GLU A 132 -3.994 13.559 -6.203 1.00 0.00 C ATOM 646 O GLU A 132 -4.617 14.602 -5.983 1.00 0.00 O ATOM 647 CB GLU A 132 -2.867 13.146 -8.409 1.00 0.00 C ATOM 648 CG GLU A 132 -1.675 13.231 -9.393 1.00 0.00 C ATOM 649 CD GLU A 132 -1.908 12.481 -10.714 1.00 0.00 C ATOM 650 OE1 GLU A 132 -2.183 11.261 -10.687 1.00 0.00 O ATOM 651 OE2 GLU A 132 -1.812 13.113 -11.789 1.00 0.00 O ATOM 0 H GLU A 132 -1.030 12.206 -6.883 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.254 14.641 -6.938 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.205 12.110 -8.378 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.686 13.737 -8.820 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.470 14.279 -9.612 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.786 12.827 -8.908 1.00 0.00 H new ATOM 658 N LEU A 133 -4.420 12.346 -5.791 1.00 0.00 N ATOM 659 CA LEU A 133 -5.554 12.152 -4.836 1.00 0.00 C ATOM 660 C LEU A 133 -5.294 12.811 -3.440 1.00 0.00 C ATOM 661 O LEU A 133 -6.121 13.597 -2.968 1.00 0.00 O ATOM 662 CB LEU A 133 -5.871 10.621 -4.749 1.00 0.00 C ATOM 663 CG LEU A 133 -6.676 10.073 -3.531 1.00 0.00 C ATOM 664 CD1 LEU A 133 -8.101 10.628 -3.380 1.00 0.00 C ATOM 665 CD2 LEU A 133 -6.695 8.538 -3.532 1.00 0.00 C ATOM 0 H LEU A 133 -3.996 11.472 -6.104 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.435 12.673 -5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.418 10.349 -5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.921 10.088 -4.779 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.135 10.440 -2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.574 10.184 -2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.059 11.711 -3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.683 10.384 -4.269 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.262 8.181 -2.673 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.162 8.181 -4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.674 8.161 -3.474 1.00 0.00 H new ATOM 677 N GLY A 134 -4.181 12.436 -2.791 1.00 0.00 N ATOM 678 CA GLY A 134 -3.914 12.776 -1.379 1.00 0.00 C ATOM 679 C GLY A 134 -4.460 11.738 -0.361 1.00 0.00 C ATOM 680 O GLY A 134 -5.014 12.147 0.663 1.00 0.00 O ATOM 0 H GLY A 134 -3.439 11.889 -3.227 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.838 12.875 -1.238 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.355 13.749 -1.161 1.00 0.00 H new ATOM 684 N GLU A 135 -4.253 10.420 -0.597 1.00 0.00 N ATOM 685 CA GLU A 135 -4.595 9.341 0.368 1.00 0.00 C ATOM 686 C GLU A 135 -3.687 9.405 1.631 1.00 0.00 C ATOM 687 O GLU A 135 -2.533 9.845 1.568 1.00 0.00 O ATOM 688 CB GLU A 135 -4.512 7.996 -0.408 1.00 0.00 C ATOM 689 CG GLU A 135 -5.064 6.732 0.298 1.00 0.00 C ATOM 690 CD GLU A 135 -4.023 5.891 1.050 1.00 0.00 C ATOM 691 OE1 GLU A 135 -3.137 5.301 0.394 1.00 0.00 O ATOM 692 OE2 GLU A 135 -4.093 5.805 2.296 1.00 0.00 O ATOM 0 H GLU A 135 -3.843 10.072 -1.464 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.605 9.456 0.760 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.047 8.117 -1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.466 7.814 -0.656 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -5.837 7.038 1.003 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.546 6.101 -0.449 1.00 0.00 H new ATOM 699 N ASN A 136 -4.263 8.995 2.777 1.00 0.00 N ATOM 700 CA ASN A 136 -3.627 9.191 4.122 1.00 0.00 C ATOM 701 C ASN A 136 -2.452 8.187 4.333 1.00 0.00 C ATOM 702 O ASN A 136 -2.597 7.045 4.780 1.00 0.00 O ATOM 703 CB ASN A 136 -4.644 9.188 5.299 1.00 0.00 C ATOM 704 CG ASN A 136 -4.104 9.604 6.692 1.00 0.00 C ATOM 705 OD1 ASN A 136 -3.044 9.172 7.147 1.00 0.00 O ATOM 706 ND2 ASN A 136 -4.843 10.428 7.417 1.00 0.00 N ATOM 0 H ASN A 136 -5.167 8.525 2.813 1.00 0.00 H new ATOM 0 HA ASN A 136 -3.207 10.197 4.128 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -5.465 9.856 5.040 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -5.063 8.185 5.383 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -4.534 10.703 8.349 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -5.721 10.788 7.044 1.00 0.00 H new ATOM 713 N LEU A 137 -1.290 8.740 3.997 1.00 0.00 N ATOM 714 CA LEU A 137 0.032 8.068 4.054 1.00 0.00 C ATOM 715 C LEU A 137 1.085 9.053 4.633 1.00 0.00 C ATOM 716 O LEU A 137 1.103 10.248 4.310 1.00 0.00 O ATOM 717 CB LEU A 137 0.563 7.693 2.635 1.00 0.00 C ATOM 718 CG LEU A 137 -0.275 6.697 1.794 1.00 0.00 C ATOM 719 CD1 LEU A 137 -0.024 6.897 0.287 1.00 0.00 C ATOM 720 CD2 LEU A 137 0.016 5.235 2.188 1.00 0.00 C ATOM 0 H LEU A 137 -1.226 9.702 3.664 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.102 7.173 4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.666 8.614 2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.564 7.276 2.750 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.324 6.904 2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.625 6.185 -0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.301 7.912 0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 137 1.032 6.735 0.069 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.590 4.566 1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.072 5.018 2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.228 5.086 3.240 1.00 0.00 H new ATOM 732 N THR A 138 2.009 8.500 5.431 1.00 0.00 N ATOM 733 CA THR A 138 3.251 9.208 5.841 1.00 0.00 C ATOM 734 C THR A 138 4.398 8.641 4.941 1.00 0.00 C ATOM 735 O THR A 138 4.381 7.466 4.547 1.00 0.00 O ATOM 736 CB THR A 138 3.571 9.088 7.361 1.00 0.00 C ATOM 737 OG1 THR A 138 3.835 7.738 7.731 1.00 0.00 O ATOM 738 CG2 THR A 138 2.484 9.649 8.296 1.00 0.00 C ATOM 0 H THR A 138 1.927 7.558 5.813 1.00 0.00 H new ATOM 0 HA THR A 138 3.130 10.281 5.695 1.00 0.00 H new ATOM 0 HB THR A 138 4.458 9.707 7.494 1.00 0.00 H new ATOM 0 HG1 THR A 138 2.991 7.242 7.781 1.00 0.00 H new ATOM 0 HG21 THR A 138 2.795 9.521 9.333 1.00 0.00 H new ATOM 0 HG22 THR A 138 2.338 10.709 8.089 1.00 0.00 H new ATOM 0 HG23 THR A 138 1.549 9.114 8.129 1.00 0.00 H new ATOM 746 N ASP A 139 5.428 9.458 4.641 1.00 0.00 N ATOM 747 CA ASP A 139 6.647 8.965 3.916 1.00 0.00 C ATOM 748 C ASP A 139 7.443 7.815 4.628 1.00 0.00 C ATOM 749 O ASP A 139 8.056 7.014 3.926 1.00 0.00 O ATOM 750 CB ASP A 139 7.583 10.122 3.474 1.00 0.00 C ATOM 751 CG ASP A 139 8.092 11.092 4.554 1.00 0.00 C ATOM 752 OD1 ASP A 139 9.099 10.776 5.226 1.00 0.00 O ATOM 753 OD2 ASP A 139 7.483 12.170 4.735 1.00 0.00 O ATOM 0 H ASP A 139 5.454 10.449 4.879 1.00 0.00 H new ATOM 0 HA ASP A 139 6.237 8.497 3.021 1.00 0.00 H new ATOM 0 HB2 ASP A 139 8.452 9.681 2.985 1.00 0.00 H new ATOM 0 HB3 ASP A 139 7.057 10.708 2.720 1.00 0.00 H new ATOM 758 N GLU A 140 7.411 7.697 5.974 1.00 0.00 N ATOM 759 CA GLU A 140 7.909 6.533 6.728 1.00 0.00 C ATOM 760 C GLU A 140 7.121 5.207 6.480 1.00 0.00 C ATOM 761 O GLU A 140 7.751 4.163 6.276 1.00 0.00 O ATOM 762 CB GLU A 140 7.772 6.966 8.205 1.00 0.00 C ATOM 763 CG GLU A 140 8.964 7.781 8.766 1.00 0.00 C ATOM 764 CD GLU A 140 8.748 8.261 10.205 1.00 0.00 C ATOM 765 OE1 GLU A 140 9.111 7.527 11.151 1.00 0.00 O ATOM 766 OE2 GLU A 140 8.214 9.376 10.395 1.00 0.00 O ATOM 0 H GLU A 140 7.029 8.426 6.576 1.00 0.00 H new ATOM 0 HA GLU A 140 8.925 6.291 6.416 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.864 7.560 8.310 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.642 6.074 8.818 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.865 7.168 8.726 1.00 0.00 H new ATOM 0 HG3 GLU A 140 9.138 8.645 8.125 1.00 0.00 H new ATOM 773 N GLU A 141 5.766 5.243 6.472 1.00 0.00 N ATOM 774 CA GLU A 141 4.923 4.087 6.042 1.00 0.00 C ATOM 775 C GLU A 141 5.182 3.630 4.579 1.00 0.00 C ATOM 776 O GLU A 141 5.471 2.455 4.345 1.00 0.00 O ATOM 777 CB GLU A 141 3.420 4.435 6.192 1.00 0.00 C ATOM 778 CG GLU A 141 2.903 4.501 7.648 1.00 0.00 C ATOM 779 CD GLU A 141 1.442 4.960 7.744 1.00 0.00 C ATOM 780 OE1 GLU A 141 0.534 4.101 7.677 1.00 0.00 O ATOM 781 OE2 GLU A 141 1.196 6.178 7.886 1.00 0.00 O ATOM 0 H GLU A 141 5.227 6.060 6.758 1.00 0.00 H new ATOM 0 HA GLU A 141 5.203 3.261 6.695 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.237 5.397 5.714 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.835 3.693 5.649 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.000 3.517 8.107 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.531 5.184 8.220 1.00 0.00 H new ATOM 788 N LEU A 142 5.125 4.574 3.619 1.00 0.00 N ATOM 789 CA LEU A 142 5.454 4.326 2.185 1.00 0.00 C ATOM 790 C LEU A 142 6.959 3.867 1.941 1.00 0.00 C ATOM 791 O LEU A 142 7.198 3.093 1.006 1.00 0.00 O ATOM 792 CB LEU A 142 4.815 5.517 1.385 1.00 0.00 C ATOM 793 CG LEU A 142 5.676 6.572 0.655 1.00 0.00 C ATOM 794 CD1 LEU A 142 6.156 6.028 -0.697 1.00 0.00 C ATOM 795 CD2 LEU A 142 4.883 7.867 0.377 1.00 0.00 C ATOM 0 H LEU A 142 4.849 5.537 3.809 1.00 0.00 H new ATOM 0 HA LEU A 142 5.005 3.427 1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.158 5.075 0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.180 6.060 2.085 1.00 0.00 H new ATOM 0 HG LEU A 142 6.519 6.793 1.310 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.761 6.783 -1.199 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.754 5.131 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.294 5.783 -1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.524 8.583 -0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.020 7.638 -0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.544 8.296 1.320 1.00 0.00 H new ATOM 807 N GLN A 143 7.944 4.243 2.804 1.00 0.00 N ATOM 808 CA GLN A 143 9.310 3.625 2.833 1.00 0.00 C ATOM 809 C GLN A 143 9.281 2.137 3.329 1.00 0.00 C ATOM 810 O GLN A 143 9.989 1.305 2.756 1.00 0.00 O ATOM 811 CB GLN A 143 10.317 4.405 3.736 1.00 0.00 C ATOM 812 CG GLN A 143 10.976 5.673 3.154 1.00 0.00 C ATOM 813 CD GLN A 143 11.966 5.476 1.986 1.00 0.00 C ATOM 814 OE1 GLN A 143 12.196 4.379 1.474 1.00 0.00 O ATOM 815 NE2 GLN A 143 12.589 6.556 1.542 1.00 0.00 N ATOM 0 H GLN A 143 7.819 4.980 3.498 1.00 0.00 H new ATOM 0 HA GLN A 143 9.647 3.669 1.797 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.796 4.689 4.650 1.00 0.00 H new ATOM 0 HB3 GLN A 143 11.112 3.716 4.023 1.00 0.00 H new ATOM 0 HG2 GLN A 143 10.184 6.342 2.817 1.00 0.00 H new ATOM 0 HG3 GLN A 143 11.502 6.182 3.961 1.00 0.00 H new ATOM 0 HE21 GLN A 143 12.399 7.464 1.965 1.00 0.00 H new ATOM 0 HE22 GLN A 143 13.259 6.480 0.777 1.00 0.00 H new ATOM 824 N GLU A 144 8.488 1.787 4.371 1.00 0.00 N ATOM 825 CA GLU A 144 8.215 0.385 4.767 1.00 0.00 C ATOM 826 C GLU A 144 7.521 -0.479 3.653 1.00 0.00 C ATOM 827 O GLU A 144 7.807 -1.678 3.585 1.00 0.00 O ATOM 828 CB GLU A 144 7.476 0.516 6.127 1.00 0.00 C ATOM 829 CG GLU A 144 6.726 -0.720 6.649 1.00 0.00 C ATOM 830 CD GLU A 144 6.129 -0.537 8.050 1.00 0.00 C ATOM 831 OE1 GLU A 144 4.967 -0.086 8.160 1.00 0.00 O ATOM 832 OE2 GLU A 144 6.820 -0.844 9.046 1.00 0.00 O ATOM 0 H GLU A 144 8.018 2.473 4.962 1.00 0.00 H new ATOM 0 HA GLU A 144 9.121 -0.208 4.891 1.00 0.00 H new ATOM 0 HB2 GLU A 144 8.207 0.809 6.880 1.00 0.00 H new ATOM 0 HB3 GLU A 144 6.760 1.334 6.043 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.925 -0.968 5.953 1.00 0.00 H new ATOM 0 HG3 GLU A 144 7.410 -1.569 6.664 1.00 0.00 H new ATOM 839 N MET A 145 6.670 0.106 2.773 1.00 0.00 N ATOM 840 CA MET A 145 6.178 -0.576 1.544 1.00 0.00 C ATOM 841 C MET A 145 7.343 -0.902 0.560 1.00 0.00 C ATOM 842 O MET A 145 7.519 -2.074 0.224 1.00 0.00 O ATOM 843 CB MET A 145 5.067 0.265 0.849 1.00 0.00 C ATOM 844 CG MET A 145 3.657 0.124 1.441 1.00 0.00 C ATOM 845 SD MET A 145 3.462 1.084 2.953 1.00 0.00 S ATOM 846 CE MET A 145 2.303 2.376 2.451 1.00 0.00 C ATOM 0 H MET A 145 6.308 1.052 2.891 1.00 0.00 H new ATOM 0 HA MET A 145 5.740 -1.527 1.848 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.354 1.316 0.888 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.029 -0.016 -0.203 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.921 0.451 0.706 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.455 -0.927 1.650 1.00 0.00 H new ATOM 0 HE1 MET A 145 2.305 3.175 3.193 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.603 2.778 1.483 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.300 1.955 2.374 1.00 0.00 H new ATOM 856 N ILE A 146 8.147 0.094 0.134 1.00 0.00 N ATOM 857 CA ILE A 146 9.237 -0.121 -0.874 1.00 0.00 C ATOM 858 C ILE A 146 10.375 -1.115 -0.448 1.00 0.00 C ATOM 859 O ILE A 146 10.849 -1.893 -1.279 1.00 0.00 O ATOM 860 CB ILE A 146 9.753 1.272 -1.412 1.00 0.00 C ATOM 861 CG1 ILE A 146 10.263 1.205 -2.894 1.00 0.00 C ATOM 862 CG2 ILE A 146 10.845 1.953 -0.553 1.00 0.00 C ATOM 863 CD1 ILE A 146 9.146 1.087 -3.929 1.00 0.00 C ATOM 0 H ILE A 146 8.072 1.056 0.464 1.00 0.00 H new ATOM 0 HA ILE A 146 8.788 -0.662 -1.707 1.00 0.00 H new ATOM 0 HB ILE A 146 8.856 1.889 -1.350 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.849 2.099 -3.107 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.933 0.352 -2.999 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.129 2.901 -1.010 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.458 2.135 0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.718 1.304 -0.493 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.579 1.046 -4.929 1.00 0.00 H new ATOM 0 HD12 ILE A 146 8.573 0.178 -3.744 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.488 1.952 -3.854 1.00 0.00 H new ATOM 875 N ASP A 147 10.765 -1.099 0.838 1.00 0.00 N ATOM 876 CA ASP A 147 11.647 -2.132 1.451 1.00 0.00 C ATOM 877 C ASP A 147 10.963 -3.533 1.605 1.00 0.00 C ATOM 878 O ASP A 147 11.647 -4.541 1.414 1.00 0.00 O ATOM 879 CB ASP A 147 12.222 -1.640 2.807 1.00 0.00 C ATOM 880 CG ASP A 147 13.195 -0.452 2.719 1.00 0.00 C ATOM 881 OD1 ASP A 147 14.344 -0.645 2.262 1.00 0.00 O ATOM 882 OD2 ASP A 147 12.817 0.675 3.109 1.00 0.00 O ATOM 0 H ASP A 147 10.481 -0.370 1.492 1.00 0.00 H new ATOM 0 HA ASP A 147 12.470 -2.277 0.751 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.391 -1.360 3.454 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.735 -2.473 3.288 1.00 0.00 H new ATOM 887 N GLU A 148 9.644 -3.615 1.902 1.00 0.00 N ATOM 888 CA GLU A 148 8.844 -4.863 1.860 1.00 0.00 C ATOM 889 C GLU A 148 8.858 -5.628 0.496 1.00 0.00 C ATOM 890 O GLU A 148 9.194 -6.815 0.482 1.00 0.00 O ATOM 891 CB GLU A 148 7.422 -4.435 2.311 1.00 0.00 C ATOM 892 CG GLU A 148 6.502 -5.551 2.829 1.00 0.00 C ATOM 893 CD GLU A 148 5.837 -6.420 1.752 1.00 0.00 C ATOM 894 OE1 GLU A 148 4.876 -5.951 1.104 1.00 0.00 O ATOM 895 OE2 GLU A 148 6.274 -7.574 1.552 1.00 0.00 O ATOM 0 H GLU A 148 9.096 -2.801 2.182 1.00 0.00 H new ATOM 0 HA GLU A 148 9.283 -5.612 2.520 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.524 -3.685 3.096 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.929 -3.950 1.469 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.082 -6.199 3.486 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.720 -5.098 3.438 1.00 0.00 H new ATOM 902 N ALA A 149 8.506 -4.959 -0.625 1.00 0.00 N ATOM 903 CA ALA A 149 8.546 -5.576 -1.980 1.00 0.00 C ATOM 904 C ALA A 149 9.973 -5.832 -2.542 1.00 0.00 C ATOM 905 O ALA A 149 10.233 -6.938 -3.028 1.00 0.00 O ATOM 906 CB ALA A 149 7.711 -4.738 -2.962 1.00 0.00 C ATOM 0 H ALA A 149 8.190 -3.989 -0.623 1.00 0.00 H new ATOM 0 HA ALA A 149 8.111 -6.569 -1.867 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.745 -5.195 -3.951 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.678 -4.696 -2.617 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.117 -3.728 -3.015 1.00 0.00 H new ATOM 912 N ASP A 150 10.886 -4.841 -2.457 1.00 0.00 N ATOM 913 CA ASP A 150 12.322 -5.023 -2.796 1.00 0.00 C ATOM 914 C ASP A 150 13.092 -5.399 -1.490 1.00 0.00 C ATOM 915 O ASP A 150 13.782 -4.571 -0.884 1.00 0.00 O ATOM 916 CB ASP A 150 12.771 -3.735 -3.536 1.00 0.00 C ATOM 917 CG ASP A 150 14.143 -3.739 -4.223 1.00 0.00 C ATOM 918 OD1 ASP A 150 14.495 -4.734 -4.895 1.00 0.00 O ATOM 919 OD2 ASP A 150 14.857 -2.717 -4.130 1.00 0.00 O ATOM 0 H ASP A 150 10.655 -3.895 -2.153 1.00 0.00 H new ATOM 0 HA ASP A 150 12.535 -5.848 -3.476 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.020 -3.505 -4.292 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.760 -2.916 -2.817 1.00 0.00 H new ATOM 924 N ARG A 151 12.939 -6.679 -1.080 1.00 0.00 N ATOM 925 CA ARG A 151 13.382 -7.219 0.233 1.00 0.00 C ATOM 926 C ARG A 151 14.854 -7.001 0.598 1.00 0.00 C ATOM 927 O ARG A 151 15.178 -6.293 1.555 1.00 0.00 O ATOM 928 CB ARG A 151 13.123 -8.722 0.172 1.00 0.00 C ATOM 929 CG ARG A 151 12.651 -9.213 1.546 1.00 0.00 C ATOM 930 CD ARG A 151 12.536 -10.746 1.675 1.00 0.00 C ATOM 931 NE ARG A 151 12.022 -11.128 3.013 1.00 0.00 N ATOM 932 CZ ARG A 151 11.825 -12.397 3.421 1.00 0.00 C ATOM 933 NH1 ARG A 151 12.067 -13.468 2.666 1.00 0.00 N ATOM 934 NH2 ARG A 151 11.365 -12.591 4.643 1.00 0.00 N ATOM 0 H ARG A 151 12.493 -7.385 -1.665 1.00 0.00 H new ATOM 0 HA ARG A 151 12.828 -6.681 1.002 1.00 0.00 H new ATOM 0 HB2 ARG A 151 12.369 -8.942 -0.584 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.032 -9.247 -0.122 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.343 -8.849 2.305 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.679 -8.769 1.762 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.871 -11.131 0.902 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.512 -11.203 1.512 1.00 0.00 H new ATOM 0 HE ARG A 151 11.803 -10.379 3.669 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.423 -13.353 1.717 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.896 -14.403 3.037 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.170 -11.793 5.247 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.205 -13.539 4.983 1.00 0.00 H new ATOM 948 N ASP A 152 15.717 -7.602 -0.229 1.00 0.00 N ATOM 949 CA ASP A 152 17.177 -7.317 -0.214 1.00 0.00 C ATOM 950 C ASP A 152 17.571 -5.841 -0.563 1.00 0.00 C ATOM 951 O ASP A 152 18.627 -5.398 -0.098 1.00 0.00 O ATOM 952 CB ASP A 152 17.905 -8.269 -1.203 1.00 0.00 C ATOM 953 CG ASP A 152 17.962 -9.745 -0.779 1.00 0.00 C ATOM 954 OD1 ASP A 152 18.830 -10.103 0.047 1.00 0.00 O ATOM 955 OD2 ASP A 152 17.140 -10.549 -1.271 1.00 0.00 O ATOM 0 H ASP A 152 15.438 -8.294 -0.925 1.00 0.00 H new ATOM 0 HA ASP A 152 17.487 -7.480 0.818 1.00 0.00 H new ATOM 0 HB2 ASP A 152 17.410 -8.206 -2.172 1.00 0.00 H new ATOM 0 HB3 ASP A 152 18.924 -7.909 -1.342 1.00 0.00 H new ATOM 960 N GLY A 153 16.780 -5.104 -1.379 1.00 0.00 N ATOM 961 CA GLY A 153 17.205 -3.795 -1.925 1.00 0.00 C ATOM 962 C GLY A 153 18.040 -3.919 -3.226 1.00 0.00 C ATOM 963 O GLY A 153 19.122 -3.330 -3.293 1.00 0.00 O ATOM 0 H GLY A 153 15.847 -5.394 -1.672 1.00 0.00 H new ATOM 0 HA2 GLY A 153 16.322 -3.187 -2.124 1.00 0.00 H new ATOM 0 HA3 GLY A 153 17.792 -3.268 -1.173 1.00 0.00 H new ATOM 967 N ASP A 154 17.563 -4.672 -4.243 1.00 0.00 N ATOM 968 CA ASP A 154 18.302 -4.885 -5.516 1.00 0.00 C ATOM 969 C ASP A 154 18.186 -3.702 -6.520 1.00 0.00 C ATOM 970 O ASP A 154 19.187 -3.397 -7.177 1.00 0.00 O ATOM 971 CB ASP A 154 17.873 -6.220 -6.182 1.00 0.00 C ATOM 972 CG ASP A 154 18.253 -7.495 -5.408 1.00 0.00 C ATOM 973 OD1 ASP A 154 19.442 -7.882 -5.424 1.00 0.00 O ATOM 974 OD2 ASP A 154 17.362 -8.111 -4.783 1.00 0.00 O ATOM 0 H ASP A 154 16.661 -5.148 -4.209 1.00 0.00 H new ATOM 0 HA ASP A 154 19.356 -4.939 -5.244 1.00 0.00 H new ATOM 0 HB2 ASP A 154 16.792 -6.207 -6.319 1.00 0.00 H new ATOM 0 HB3 ASP A 154 18.320 -6.271 -7.175 1.00 0.00 H new ATOM 979 N GLY A 155 17.009 -3.056 -6.657 1.00 0.00 N ATOM 980 CA GLY A 155 16.852 -1.936 -7.603 1.00 0.00 C ATOM 981 C GLY A 155 15.450 -1.309 -7.659 1.00 0.00 C ATOM 982 O GLY A 155 15.292 -0.149 -7.268 1.00 0.00 O ATOM 0 H GLY A 155 16.166 -3.288 -6.132 1.00 0.00 H new ATOM 0 HA2 GLY A 155 17.569 -1.158 -7.340 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.114 -2.287 -8.601 1.00 0.00 H new ATOM 986 N GLU A 156 14.466 -2.047 -8.206 1.00 0.00 N ATOM 987 CA GLU A 156 13.137 -1.478 -8.565 1.00 0.00 C ATOM 988 C GLU A 156 11.966 -2.490 -8.398 1.00 0.00 C ATOM 989 O GLU A 156 12.140 -3.713 -8.383 1.00 0.00 O ATOM 990 CB GLU A 156 13.219 -0.936 -10.027 1.00 0.00 C ATOM 991 CG GLU A 156 13.893 0.450 -10.159 1.00 0.00 C ATOM 992 CD GLU A 156 13.709 1.129 -11.524 1.00 0.00 C ATOM 993 OE1 GLU A 156 14.198 0.593 -12.542 1.00 0.00 O ATOM 994 OE2 GLU A 156 13.077 2.207 -11.580 1.00 0.00 O ATOM 0 H GLU A 156 14.559 -3.042 -8.412 1.00 0.00 H new ATOM 0 HA GLU A 156 12.910 -0.669 -7.871 1.00 0.00 H new ATOM 0 HB2 GLU A 156 13.769 -1.653 -10.637 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.211 -0.876 -10.436 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.495 1.107 -9.386 1.00 0.00 H new ATOM 0 HG3 GLU A 156 14.960 0.339 -9.965 1.00 0.00 H new ATOM 1001 N VAL A 157 10.743 -1.926 -8.399 1.00 0.00 N ATOM 1002 CA VAL A 157 9.459 -2.680 -8.271 1.00 0.00 C ATOM 1003 C VAL A 157 8.919 -3.068 -9.689 1.00 0.00 C ATOM 1004 O VAL A 157 9.258 -2.477 -10.718 1.00 0.00 O ATOM 1005 CB VAL A 157 8.473 -1.776 -7.443 1.00 0.00 C ATOM 1006 CG1 VAL A 157 6.957 -1.980 -7.647 1.00 0.00 C ATOM 1007 CG2 VAL A 157 8.726 -1.872 -5.927 1.00 0.00 C ATOM 0 H VAL A 157 10.606 -0.919 -8.490 1.00 0.00 H new ATOM 0 HA VAL A 157 9.587 -3.625 -7.743 1.00 0.00 H new ATOM 0 HB VAL A 157 8.716 -0.798 -7.858 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.408 -1.287 -7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.702 -1.794 -8.690 1.00 0.00 H new ATOM 0 HG13 VAL A 157 6.689 -3.004 -7.385 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.021 -1.230 -5.399 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.593 -2.903 -5.600 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.744 -1.550 -5.707 1.00 0.00 H new ATOM 1017 N SER A 158 8.112 -4.140 -9.701 1.00 0.00 N ATOM 1018 CA SER A 158 7.630 -4.813 -10.929 1.00 0.00 C ATOM 1019 C SER A 158 6.077 -4.754 -11.010 1.00 0.00 C ATOM 1020 O SER A 158 5.379 -4.392 -10.057 1.00 0.00 O ATOM 1021 CB SER A 158 8.173 -6.268 -10.970 1.00 0.00 C ATOM 1022 OG SER A 158 9.596 -6.306 -10.920 1.00 0.00 O ATOM 0 H SER A 158 7.767 -4.575 -8.845 1.00 0.00 H new ATOM 0 HA SER A 158 8.008 -4.292 -11.809 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.765 -6.831 -10.131 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.829 -6.758 -11.880 1.00 0.00 H new ATOM 0 HG SER A 158 9.899 -7.237 -10.946 1.00 0.00 H new ATOM 1028 N GLU A 159 5.555 -5.124 -12.196 1.00 0.00 N ATOM 1029 CA GLU A 159 4.080 -5.217 -12.492 1.00 0.00 C ATOM 1030 C GLU A 159 3.187 -5.906 -11.409 1.00 0.00 C ATOM 1031 O GLU A 159 2.124 -5.392 -11.044 1.00 0.00 O ATOM 1032 CB GLU A 159 3.797 -5.825 -13.893 1.00 0.00 C ATOM 1033 CG GLU A 159 4.407 -7.178 -14.331 1.00 0.00 C ATOM 1034 CD GLU A 159 3.872 -7.635 -15.695 1.00 0.00 C ATOM 1035 OE1 GLU A 159 4.461 -7.261 -16.733 1.00 0.00 O ATOM 1036 OE2 GLU A 159 2.857 -8.365 -15.733 1.00 0.00 O ATOM 0 H GLU A 159 6.138 -5.373 -12.995 1.00 0.00 H new ATOM 0 HA GLU A 159 3.774 -4.171 -12.474 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.715 -5.923 -13.982 1.00 0.00 H new ATOM 0 HB3 GLU A 159 4.112 -5.084 -14.628 1.00 0.00 H new ATOM 0 HG2 GLU A 159 5.492 -7.088 -14.379 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.183 -7.937 -13.581 1.00 0.00 H new ATOM 1043 N GLN A 160 3.697 -7.017 -10.860 1.00 0.00 N ATOM 1044 CA GLN A 160 3.131 -7.733 -9.685 1.00 0.00 C ATOM 1045 C GLN A 160 2.829 -6.923 -8.385 1.00 0.00 C ATOM 1046 O GLN A 160 2.029 -7.417 -7.589 1.00 0.00 O ATOM 1047 CB GLN A 160 4.083 -8.905 -9.317 1.00 0.00 C ATOM 1048 CG GLN A 160 4.145 -10.062 -10.345 1.00 0.00 C ATOM 1049 CD GLN A 160 5.021 -11.245 -9.891 1.00 0.00 C ATOM 1050 OE1 GLN A 160 6.183 -11.085 -9.517 1.00 0.00 O ATOM 1051 NE2 GLN A 160 4.494 -12.459 -9.938 1.00 0.00 N ATOM 0 H GLN A 160 4.539 -7.463 -11.224 1.00 0.00 H new ATOM 0 HA GLN A 160 2.143 -8.037 -10.031 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.088 -8.505 -9.185 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.773 -9.313 -8.355 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.134 -10.422 -10.536 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.530 -9.677 -11.289 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.531 -12.585 -10.249 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.051 -13.268 -9.663 1.00 0.00 H new ATOM 1060 N GLU A 161 3.393 -5.725 -8.140 1.00 0.00 N ATOM 1061 CA GLU A 161 3.091 -4.946 -6.914 1.00 0.00 C ATOM 1062 C GLU A 161 1.800 -4.095 -6.967 1.00 0.00 C ATOM 1063 O GLU A 161 0.916 -4.349 -6.145 1.00 0.00 O ATOM 1064 CB GLU A 161 4.325 -4.120 -6.533 1.00 0.00 C ATOM 1065 CG GLU A 161 5.474 -4.914 -5.877 1.00 0.00 C ATOM 1066 CD GLU A 161 6.254 -5.960 -6.690 1.00 0.00 C ATOM 1067 OE1 GLU A 161 5.803 -7.124 -6.769 1.00 0.00 O ATOM 1068 OE2 GLU A 161 7.339 -5.636 -7.215 1.00 0.00 O ATOM 0 H GLU A 161 4.057 -5.273 -8.768 1.00 0.00 H new ATOM 0 HA GLU A 161 2.868 -5.669 -6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 161 4.708 -3.634 -7.431 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.016 -3.329 -5.850 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.197 -4.188 -5.506 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.059 -5.424 -5.008 1.00 0.00 H new ATOM 1075 N PHE A 162 1.622 -3.137 -7.905 1.00 0.00 N ATOM 1076 CA PHE A 162 0.263 -2.483 -8.073 1.00 0.00 C ATOM 1077 C PHE A 162 -0.792 -3.532 -8.533 1.00 0.00 C ATOM 1078 O PHE A 162 -1.830 -3.633 -7.874 1.00 0.00 O ATOM 1079 CB PHE A 162 0.244 -1.189 -8.948 1.00 0.00 C ATOM 1080 CG PHE A 162 -0.929 -0.142 -8.939 1.00 0.00 C ATOM 1081 CD1 PHE A 162 -2.173 -0.326 -8.293 1.00 0.00 C ATOM 1082 CD2 PHE A 162 -0.792 1.005 -9.752 1.00 0.00 C ATOM 1083 CE1 PHE A 162 -3.273 0.456 -8.622 1.00 0.00 C ATOM 1084 CE2 PHE A 162 -1.892 1.787 -10.062 1.00 0.00 C ATOM 1085 CZ PHE A 162 -3.134 1.478 -9.547 1.00 0.00 C ATOM 0 H PHE A 162 2.348 -2.799 -8.537 1.00 0.00 H new ATOM 0 HA PHE A 162 -0.010 -2.116 -7.084 1.00 0.00 H new ATOM 0 HB2 PHE A 162 1.148 -0.636 -8.694 1.00 0.00 H new ATOM 0 HB3 PHE A 162 0.351 -1.518 -9.982 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -2.270 -1.086 -7.532 1.00 0.00 H new ATOM 0 HD2 PHE A 162 0.181 1.275 -10.136 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.231 0.268 -8.160 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.777 2.643 -10.710 1.00 0.00 H new ATOM 0 HZ PHE A 162 -4.002 2.035 -9.866 1.00 0.00 H new ATOM 1095 N LEU A 163 -0.507 -4.364 -9.562 1.00 0.00 N ATOM 1096 CA LEU A 163 -1.491 -5.384 -10.034 1.00 0.00 C ATOM 1097 C LEU A 163 -1.732 -6.571 -9.057 1.00 0.00 C ATOM 1098 O LEU A 163 -2.890 -6.916 -8.806 1.00 0.00 O ATOM 1099 CB LEU A 163 -1.118 -5.946 -11.438 1.00 0.00 C ATOM 1100 CG LEU A 163 -1.193 -5.038 -12.695 1.00 0.00 C ATOM 1101 CD1 LEU A 163 -0.333 -3.763 -12.674 1.00 0.00 C ATOM 1102 CD2 LEU A 163 -0.850 -5.859 -13.954 1.00 0.00 C ATOM 0 H LEU A 163 0.374 -4.356 -10.076 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.427 -4.829 -10.087 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.097 -6.322 -11.373 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.763 -6.805 -11.623 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.223 -4.680 -12.703 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.472 -3.215 -13.606 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.634 -3.135 -11.835 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.717 -4.034 -12.566 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.904 -5.217 -14.833 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.158 -6.263 -13.861 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.561 -6.678 -14.059 1.00 0.00 H new ATOM 1114 N ARG A 164 -0.663 -7.201 -8.549 1.00 0.00 N ATOM 1115 CA ARG A 164 -0.766 -8.374 -7.653 1.00 0.00 C ATOM 1116 C ARG A 164 -1.115 -8.079 -6.179 1.00 0.00 C ATOM 1117 O ARG A 164 -1.847 -8.885 -5.596 1.00 0.00 O ATOM 1118 CB ARG A 164 0.588 -9.078 -7.735 1.00 0.00 C ATOM 1119 CG ARG A 164 0.537 -10.507 -7.170 1.00 0.00 C ATOM 1120 CD ARG A 164 1.907 -11.201 -7.258 1.00 0.00 C ATOM 1121 NE ARG A 164 1.852 -12.608 -6.788 1.00 0.00 N ATOM 1122 CZ ARG A 164 2.925 -13.338 -6.424 1.00 0.00 C ATOM 1123 NH1 ARG A 164 4.175 -12.878 -6.421 1.00 0.00 N ATOM 1124 NH2 ARG A 164 2.726 -14.588 -6.046 1.00 0.00 N ATOM 0 H ARG A 164 0.297 -6.917 -8.744 1.00 0.00 H new ATOM 0 HA ARG A 164 -1.607 -8.977 -7.994 1.00 0.00 H new ATOM 0 HB2 ARG A 164 0.915 -9.112 -8.774 1.00 0.00 H new ATOM 0 HB3 ARG A 164 1.330 -8.499 -7.186 1.00 0.00 H new ATOM 0 HG2 ARG A 164 0.210 -10.476 -6.131 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -0.202 -11.090 -7.719 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.259 -11.177 -8.289 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.632 -10.648 -6.661 1.00 0.00 H new ATOM 0 HE ARG A 164 0.936 -13.054 -6.737 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.366 -11.918 -6.707 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.942 -13.486 -6.133 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.782 -14.974 -6.036 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.517 -15.168 -5.764 1.00 0.00 H new ATOM 1138 N ILE A 165 -0.637 -6.963 -5.573 1.00 0.00 N ATOM 1139 CA ILE A 165 -1.139 -6.543 -4.228 1.00 0.00 C ATOM 1140 C ILE A 165 -2.614 -5.991 -4.325 1.00 0.00 C ATOM 1141 O ILE A 165 -3.398 -6.335 -3.434 1.00 0.00 O ATOM 1142 CB ILE A 165 -0.197 -5.577 -3.411 1.00 0.00 C ATOM 1143 CG1 ILE A 165 1.349 -5.834 -3.376 1.00 0.00 C ATOM 1144 CG2 ILE A 165 -0.676 -5.540 -1.930 1.00 0.00 C ATOM 1145 CD1 ILE A 165 1.843 -7.254 -3.058 1.00 0.00 C ATOM 0 H ILE A 165 0.073 -6.350 -5.974 1.00 0.00 H new ATOM 0 HA ILE A 165 -1.136 -7.457 -3.634 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.297 -4.648 -3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.756 -5.550 -4.347 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.782 -5.158 -2.639 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.031 -4.875 -1.356 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.702 -5.176 -1.889 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.630 -6.544 -1.508 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.933 -7.272 -3.071 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.487 -7.551 -2.071 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.460 -7.948 -3.806 1.00 0.00 H new ATOM 1157 N MET A 166 -3.031 -5.219 -5.369 1.00 0.00 N ATOM 1158 CA MET A 166 -4.479 -4.881 -5.581 1.00 0.00 C ATOM 1159 C MET A 166 -5.429 -6.122 -5.715 1.00 0.00 C ATOM 1160 O MET A 166 -6.412 -6.204 -4.971 1.00 0.00 O ATOM 1161 CB MET A 166 -4.645 -3.905 -6.782 1.00 0.00 C ATOM 1162 CG MET A 166 -6.036 -3.266 -6.947 1.00 0.00 C ATOM 1163 SD MET A 166 -6.441 -2.259 -5.501 1.00 0.00 S ATOM 1164 CE MET A 166 -8.051 -2.917 -5.024 1.00 0.00 C ATOM 0 H MET A 166 -2.402 -4.823 -6.068 1.00 0.00 H new ATOM 0 HA MET A 166 -4.801 -4.384 -4.666 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.910 -3.106 -6.679 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.404 -4.444 -7.698 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.056 -2.649 -7.845 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.788 -4.044 -7.078 1.00 0.00 H new ATOM 0 HE1 MET A 166 -8.416 -2.385 -4.145 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.755 -2.787 -5.846 1.00 0.00 H new ATOM 0 HE3 MET A 166 -7.956 -3.978 -4.792 1.00 0.00 H new ATOM 1174 N LYS A 167 -5.141 -7.063 -6.636 1.00 0.00 N ATOM 1175 CA LYS A 167 -5.986 -8.265 -6.863 1.00 0.00 C ATOM 1176 C LYS A 167 -5.766 -9.513 -5.957 1.00 0.00 C ATOM 1177 O LYS A 167 -6.296 -10.571 -6.301 1.00 0.00 O ATOM 1178 CB LYS A 167 -5.755 -8.642 -8.329 1.00 0.00 C ATOM 1179 CG LYS A 167 -6.925 -9.452 -8.913 1.00 0.00 C ATOM 1180 CD LYS A 167 -6.774 -9.722 -10.425 1.00 0.00 C ATOM 1181 CE LYS A 167 -7.978 -10.465 -11.034 1.00 0.00 C ATOM 1182 NZ LYS A 167 -7.800 -10.691 -12.479 1.00 0.00 N ATOM 0 H LYS A 167 -4.323 -7.017 -7.243 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.005 -7.982 -6.599 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -5.614 -7.735 -8.917 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -4.836 -9.223 -8.412 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -7.001 -10.403 -8.385 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -7.856 -8.914 -8.737 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -6.640 -8.773 -10.945 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -5.871 -10.308 -10.594 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -8.110 -11.422 -10.529 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -8.887 -9.887 -10.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -8.629 -11.193 -12.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -7.699 -9.776 -12.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -6.946 -11.263 -12.638 1.00 0.00 H new ATOM 1196 N LYS A 168 -5.016 -9.421 -4.837 1.00 0.00 N ATOM 1197 CA LYS A 168 -4.728 -10.574 -3.954 1.00 0.00 C ATOM 1198 C LYS A 168 -5.824 -10.708 -2.863 1.00 0.00 C ATOM 1199 O LYS A 168 -5.926 -9.866 -1.963 1.00 0.00 O ATOM 1200 CB LYS A 168 -3.322 -10.339 -3.378 1.00 0.00 C ATOM 1201 CG LYS A 168 -2.562 -11.625 -3.002 1.00 0.00 C ATOM 1202 CD LYS A 168 -3.151 -12.409 -1.813 1.00 0.00 C ATOM 1203 CE LYS A 168 -2.311 -13.641 -1.433 1.00 0.00 C ATOM 1204 NZ LYS A 168 -2.908 -14.377 -0.305 1.00 0.00 N ATOM 0 H LYS A 168 -4.594 -8.548 -4.520 1.00 0.00 H new ATOM 0 HA LYS A 168 -4.744 -11.521 -4.493 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -2.732 -9.784 -4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -3.407 -9.710 -2.492 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -2.536 -12.281 -3.872 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.530 -11.363 -2.769 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -3.227 -11.747 -0.950 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.163 -12.728 -2.061 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -2.224 -14.303 -2.295 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -1.301 -13.326 -1.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -2.316 -15.201 -0.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.968 -13.752 0.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -3.862 -14.698 -0.566 1.00 0.00 H new ATOM 1218 N THR A 169 -6.609 -11.798 -2.944 1.00 0.00 N ATOM 1219 CA THR A 169 -7.611 -12.161 -1.908 1.00 0.00 C ATOM 1220 C THR A 169 -6.944 -13.167 -0.926 1.00 0.00 C ATOM 1221 O THR A 169 -6.590 -14.285 -1.313 1.00 0.00 O ATOM 1222 CB THR A 169 -8.900 -12.726 -2.575 1.00 0.00 C ATOM 1223 OG1 THR A 169 -9.461 -11.753 -3.452 1.00 0.00 O ATOM 1224 CG2 THR A 169 -10.006 -13.144 -1.587 1.00 0.00 C ATOM 0 H THR A 169 -6.572 -12.454 -3.724 1.00 0.00 H new ATOM 0 HA THR A 169 -7.926 -11.285 -1.342 1.00 0.00 H new ATOM 0 HB THR A 169 -8.571 -13.623 -3.101 1.00 0.00 H new ATOM 0 HG1 THR A 169 -10.270 -12.116 -3.869 1.00 0.00 H new ATOM 0 HG21 THR A 169 -10.864 -13.525 -2.141 1.00 0.00 H new ATOM 0 HG22 THR A 169 -9.627 -13.923 -0.925 1.00 0.00 H new ATOM 0 HG23 THR A 169 -10.310 -12.281 -0.995 1.00 0.00 H new ATOM 1232 N SER A 170 -6.828 -12.778 0.358 1.00 0.00 N ATOM 1233 CA SER A 170 -6.358 -13.697 1.430 1.00 0.00 C ATOM 1234 C SER A 170 -7.443 -14.744 1.802 1.00 0.00 C ATOM 1235 O SER A 170 -8.621 -14.418 1.988 1.00 0.00 O ATOM 1236 CB SER A 170 -5.873 -12.933 2.673 1.00 0.00 C ATOM 1237 OG SER A 170 -6.893 -12.133 3.264 1.00 0.00 O ATOM 0 H SER A 170 -7.051 -11.838 0.685 1.00 0.00 H new ATOM 0 HA SER A 170 -5.501 -14.237 1.028 1.00 0.00 H new ATOM 0 HB2 SER A 170 -5.504 -13.646 3.411 1.00 0.00 H new ATOM 0 HB3 SER A 170 -5.033 -12.296 2.397 1.00 0.00 H new ATOM 0 HG SER A 170 -6.533 -11.671 4.050 1.00 0.00 H new ATOM 1243 N LEU A 171 -7.001 -16.013 1.865 1.00 0.00 N ATOM 1244 CA LEU A 171 -7.878 -17.212 1.980 1.00 0.00 C ATOM 1245 C LEU A 171 -8.803 -17.349 0.728 1.00 0.00 C ATOM 1246 O LEU A 171 -9.989 -17.002 0.746 1.00 0.00 O ATOM 1247 CB LEU A 171 -8.684 -17.326 3.310 1.00 0.00 C ATOM 1248 CG LEU A 171 -7.954 -17.475 4.677 1.00 0.00 C ATOM 1249 CD1 LEU A 171 -7.027 -18.705 4.751 1.00 0.00 C ATOM 1250 CD2 LEU A 171 -7.227 -16.202 5.154 1.00 0.00 C ATOM 0 H LEU A 171 -6.009 -16.247 1.838 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.193 -18.059 2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.314 -16.439 3.379 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.350 -18.183 3.208 1.00 0.00 H new ATOM 0 HG LEU A 171 -8.770 -17.642 5.380 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -6.552 -18.744 5.731 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.612 -19.611 4.594 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.261 -18.630 3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -6.746 -16.395 6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.472 -15.918 4.421 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.948 -15.392 5.266 1.00 0.00 H new ATOM 1262 N TYR A 172 -8.208 -17.872 -0.355 1.00 0.00 N ATOM 1263 CA TYR A 172 -8.909 -18.093 -1.655 1.00 0.00 C ATOM 1264 C TYR A 172 -9.923 -19.262 -1.555 1.00 0.00 C ATOM 1265 O TYR A 172 -11.137 -19.015 -1.730 1.00 0.00 O ATOM 1266 CB TYR A 172 -7.954 -18.336 -2.857 1.00 0.00 C ATOM 1267 CG TYR A 172 -6.998 -17.190 -3.242 1.00 0.00 C ATOM 1268 CD1 TYR A 172 -7.435 -16.167 -4.091 1.00 0.00 C ATOM 1269 CD2 TYR A 172 -5.667 -17.200 -2.810 1.00 0.00 C ATOM 1270 CE1 TYR A 172 -6.551 -15.175 -4.512 1.00 0.00 C ATOM 1271 CE2 TYR A 172 -4.785 -16.205 -3.229 1.00 0.00 C ATOM 1272 CZ TYR A 172 -5.226 -15.195 -4.082 1.00 0.00 C ATOM 1273 OH TYR A 172 -4.361 -14.214 -4.493 1.00 0.00 O ATOM 1274 OXT TYR A 172 -9.515 -20.419 -1.300 1.00 0.00 O ATOM 0 H TYR A 172 -7.229 -18.157 -0.367 1.00 0.00 H new ATOM 0 HA TYR A 172 -9.436 -17.159 -1.853 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -7.352 -19.218 -2.637 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -8.563 -18.575 -3.729 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -8.463 -16.146 -4.422 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -5.322 -17.982 -2.149 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -6.893 -14.391 -5.171 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -3.759 -16.217 -2.892 1.00 0.00 H new ATOM 0 HH TYR A 172 -3.476 -14.373 -4.103 1.00 0.00 H new TER 1284 TYR A 172 ATOM 1285 N ASN B 1 0.736 -0.231 4.409 1.00 0.00 N ATOM 1286 CA ASN B 1 0.437 -1.426 3.583 1.00 0.00 C ATOM 1287 C ASN B 1 0.365 -1.042 2.081 1.00 0.00 C ATOM 1288 O ASN B 1 -0.213 -0.015 1.710 1.00 0.00 O ATOM 1289 CB ASN B 1 -0.894 -2.104 4.017 1.00 0.00 C ATOM 1290 CG ASN B 1 -0.924 -2.700 5.440 1.00 0.00 C ATOM 1291 OD1 ASN B 1 -1.352 -2.051 6.394 1.00 0.00 O ATOM 1292 ND2 ASN B 1 -0.479 -3.936 5.608 1.00 0.00 N ATOM 0 H1 ASN B 1 0.931 -0.525 5.387 1.00 0.00 H new ATOM 0 H2 ASN B 1 1.568 0.259 4.022 1.00 0.00 H new ATOM 0 H3 ASN B 1 -0.081 0.412 4.398 1.00 0.00 H new ATOM 0 HA ASN B 1 1.247 -2.140 3.735 1.00 0.00 H new ATOM 0 HB2 ASN B 1 -1.695 -1.369 3.937 1.00 0.00 H new ATOM 0 HB3 ASN B 1 -1.120 -2.900 3.308 1.00 0.00 H new ATOM 0 HD21 ASN B 1 -0.489 -4.360 6.536 1.00 0.00 H new ATOM 0 HD22 ASN B 1 -0.127 -4.464 4.810 1.00 0.00 H new ATOM 1301 N TRP B 2 0.898 -1.925 1.209 1.00 0.00 N ATOM 1302 CA TRP B 2 0.700 -1.816 -0.269 1.00 0.00 C ATOM 1303 C TRP B 2 -0.776 -2.019 -0.746 1.00 0.00 C ATOM 1304 O TRP B 2 -1.072 -1.560 -1.845 1.00 0.00 O ATOM 1305 CB TRP B 2 1.587 -2.810 -1.050 1.00 0.00 C ATOM 1306 CG TRP B 2 2.997 -2.354 -1.379 1.00 0.00 C ATOM 1307 CD1 TRP B 2 4.127 -2.957 -0.824 1.00 0.00 C ATOM 1308 CD2 TRP B 2 3.459 -1.599 -2.455 1.00 0.00 C ATOM 1309 NE1 TRP B 2 5.280 -2.628 -1.530 1.00 0.00 N ATOM 1310 CE2 TRP B 2 4.865 -1.757 -2.519 1.00 0.00 C ATOM 1311 CE3 TRP B 2 2.780 -0.866 -3.462 1.00 0.00 C ATOM 1312 CZ2 TRP B 2 5.612 -1.151 -3.571 1.00 0.00 C ATOM 1313 CZ3 TRP B 2 3.533 -0.292 -4.488 1.00 0.00 C ATOM 1314 CH2 TRP B 2 4.921 -0.443 -4.555 1.00 0.00 C ATOM 0 H TRP B 2 1.468 -2.722 1.493 1.00 0.00 H new ATOM 0 HA TRP B 2 0.988 -0.787 -0.485 1.00 0.00 H new ATOM 0 HB2 TRP B 2 1.654 -3.732 -0.473 1.00 0.00 H new ATOM 0 HB3 TRP B 2 1.082 -3.055 -1.984 1.00 0.00 H new ATOM 0 HD1 TRP B 2 4.109 -3.599 0.045 1.00 0.00 H new ATOM 0 HE1 TRP B 2 6.229 -2.959 -1.355 1.00 0.00 H new ATOM 0 HE3 TRP B 2 1.706 -0.755 -3.436 1.00 0.00 H new ATOM 0 HZ2 TRP B 2 6.688 -1.238 -3.606 1.00 0.00 H new ATOM 0 HZ3 TRP B 2 3.030 0.284 -5.250 1.00 0.00 H new ATOM 0 HH2 TRP B 2 5.466 -0.006 -5.379 1.00 0.00 H new ATOM 1325 N LYS B 3 -1.671 -2.699 0.007 1.00 0.00 N ATOM 1326 CA LYS B 3 -3.129 -2.724 -0.284 1.00 0.00 C ATOM 1327 C LYS B 3 -3.844 -1.362 -0.028 1.00 0.00 C ATOM 1328 O LYS B 3 -4.640 -0.932 -0.867 1.00 0.00 O ATOM 1329 CB LYS B 3 -3.733 -3.808 0.609 1.00 0.00 C ATOM 1330 CG LYS B 3 -5.183 -4.132 0.216 1.00 0.00 C ATOM 1331 CD LYS B 3 -5.796 -5.259 1.072 1.00 0.00 C ATOM 1332 CE LYS B 3 -7.237 -5.615 0.660 1.00 0.00 C ATOM 1333 NZ LYS B 3 -7.787 -6.693 1.501 1.00 0.00 N ATOM 0 H LYS B 3 -1.408 -3.243 0.829 1.00 0.00 H new ATOM 0 HA LYS B 3 -3.272 -2.928 -1.345 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -3.128 -4.712 0.542 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -3.703 -3.481 1.648 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -5.792 -3.233 0.317 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -5.214 -4.422 -0.834 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -5.171 -6.149 0.992 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -5.788 -4.957 2.119 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.869 -4.731 0.741 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -7.252 -5.923 -0.385 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -8.758 -6.909 1.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -7.197 -7.544 1.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -7.795 -6.388 2.495 1.00 0.00 H new ATOM 1347 N LEU B 4 -3.546 -0.679 1.103 1.00 0.00 N ATOM 1348 CA LEU B 4 -3.979 0.732 1.350 1.00 0.00 C ATOM 1349 C LEU B 4 -3.473 1.755 0.273 1.00 0.00 C ATOM 1350 O LEU B 4 -4.275 2.549 -0.229 1.00 0.00 O ATOM 1351 CB LEU B 4 -3.561 1.193 2.780 1.00 0.00 C ATOM 1352 CG LEU B 4 -4.185 0.443 3.993 1.00 0.00 C ATOM 1353 CD1 LEU B 4 -3.469 0.834 5.302 1.00 0.00 C ATOM 1354 CD2 LEU B 4 -5.703 0.680 4.133 1.00 0.00 C ATOM 0 H LEU B 4 -3.004 -1.080 1.868 1.00 0.00 H new ATOM 0 HA LEU B 4 -5.066 0.726 1.269 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -2.477 1.110 2.856 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -3.807 2.250 2.877 1.00 0.00 H new ATOM 0 HG LEU B 4 -4.043 -0.621 3.801 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -3.920 0.299 6.137 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -2.413 0.572 5.231 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -3.567 1.908 5.464 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -6.079 0.131 4.996 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -5.894 1.745 4.269 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -6.210 0.332 3.233 1.00 0.00 H new ATOM 1366 N LEU B 5 -2.175 1.704 -0.103 1.00 0.00 N ATOM 1367 CA LEU B 5 -1.615 2.448 -1.268 1.00 0.00 C ATOM 1368 C LEU B 5 -2.133 1.945 -2.661 1.00 0.00 C ATOM 1369 O LEU B 5 -2.221 2.760 -3.578 1.00 0.00 O ATOM 1370 CB LEU B 5 -0.059 2.447 -1.160 1.00 0.00 C ATOM 1371 CG LEU B 5 0.699 3.577 -1.927 1.00 0.00 C ATOM 1372 CD1 LEU B 5 1.986 3.985 -1.179 1.00 0.00 C ATOM 1373 CD2 LEU B 5 1.058 3.226 -3.388 1.00 0.00 C ATOM 0 H LEU B 5 -1.479 1.145 0.391 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.980 3.474 -1.221 1.00 0.00 H new ATOM 0 HB2 LEU B 5 0.209 2.513 -0.105 1.00 0.00 H new ATOM 0 HB3 LEU B 5 0.306 1.486 -1.522 1.00 0.00 H new ATOM 0 HG LEU B 5 -0.005 4.409 -1.963 1.00 0.00 H new ATOM 0 HD11 LEU B 5 2.495 4.773 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU B 5 1.729 4.349 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU B 5 2.644 3.121 -1.090 1.00 0.00 H new ATOM 0 HD21 LEU B 5 1.582 4.065 -3.846 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.700 2.345 -3.403 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.146 3.019 -3.947 1.00 0.00 H new ATOM 1385 N ALA B 6 -2.506 0.654 -2.825 1.00 0.00 N ATOM 1386 CA ALA B 6 -3.211 0.135 -4.023 1.00 0.00 C ATOM 1387 C ALA B 6 -4.631 0.726 -4.237 1.00 0.00 C ATOM 1388 O ALA B 6 -5.000 0.845 -5.396 1.00 0.00 O ATOM 1389 CB ALA B 6 -3.265 -1.401 -4.029 1.00 0.00 C ATOM 0 H ALA B 6 -2.325 -0.064 -2.123 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.610 0.476 -4.866 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.789 -1.743 -4.922 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.251 -1.801 -4.028 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.794 -1.750 -3.142 1.00 0.00 H new ATOM 1395 N LYS B 7 -5.408 1.057 -3.177 1.00 0.00 N ATOM 1396 CA LYS B 7 -6.644 1.892 -3.283 1.00 0.00 C ATOM 1397 C LYS B 7 -6.335 3.381 -3.670 1.00 0.00 C ATOM 1398 O LYS B 7 -6.885 3.954 -4.637 1.00 0.00 O ATOM 1399 CB LYS B 7 -7.306 1.842 -1.905 1.00 0.00 C ATOM 1400 CG LYS B 7 -8.711 2.462 -1.916 1.00 0.00 C ATOM 1401 CD LYS B 7 -9.420 2.359 -0.550 1.00 0.00 C ATOM 1402 CE LYS B 7 -10.843 2.947 -0.563 1.00 0.00 C ATOM 1403 NZ LYS B 7 -11.486 2.832 0.758 1.00 0.00 N ATOM 0 H LYS B 7 -5.202 0.757 -2.224 1.00 0.00 H new ATOM 0 HA LYS B 7 -7.287 1.503 -4.072 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -7.370 0.806 -1.571 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -6.682 2.371 -1.184 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -8.638 3.511 -2.204 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -9.317 1.964 -2.673 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -9.468 1.312 -0.250 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -8.825 2.878 0.202 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -10.802 3.995 -0.859 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -11.446 2.428 -1.309 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -12.443 3.237 0.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -11.546 1.830 1.029 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -10.923 3.348 1.464 1.00 0.00 H new ATOM 1417 N GLY B 8 -5.378 3.959 -2.897 1.00 0.00 N ATOM 1418 CA GLY B 8 -4.724 5.251 -3.212 1.00 0.00 C ATOM 1419 C GLY B 8 -4.364 5.482 -4.695 1.00 0.00 C ATOM 1420 O GLY B 8 -4.716 6.543 -5.215 1.00 0.00 O ATOM 0 H GLY B 8 -5.039 3.536 -2.033 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -5.382 6.057 -2.888 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.811 5.328 -2.621 1.00 0.00 H new ATOM 1424 N LEU B 9 -3.709 4.500 -5.368 1.00 0.00 N ATOM 1425 CA LEU B 9 -3.583 4.537 -6.852 1.00 0.00 C ATOM 1426 C LEU B 9 -4.694 3.742 -7.653 1.00 0.00 C ATOM 1427 O LEU B 9 -4.777 3.893 -8.870 1.00 0.00 O ATOM 1428 CB LEU B 9 -2.136 4.300 -7.326 1.00 0.00 C ATOM 1429 CG LEU B 9 -1.849 5.004 -8.697 1.00 0.00 C ATOM 1430 CD1 LEU B 9 -1.933 6.546 -8.776 1.00 0.00 C ATOM 1431 CD2 LEU B 9 -0.393 4.780 -9.104 1.00 0.00 C ATOM 0 H LEU B 9 -3.271 3.693 -4.923 1.00 0.00 H new ATOM 0 HA LEU B 9 -3.814 5.566 -7.128 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.441 4.673 -6.573 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.956 3.229 -7.423 1.00 0.00 H new ATOM 0 HG LEU B 9 -2.635 4.563 -9.309 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -1.707 6.871 -9.792 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -2.938 6.870 -8.506 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -1.213 6.985 -8.086 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -0.202 5.272 -10.058 1.00 0.00 H new ATOM 0 HD22 LEU B 9 0.266 5.196 -8.342 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -0.203 3.711 -9.203 1.00 0.00 H new ATOM 1443 N LEU B 10 -5.624 2.999 -7.024 1.00 0.00 N ATOM 1444 CA LEU B 10 -6.918 2.500 -7.653 1.00 0.00 C ATOM 1445 C LEU B 10 -7.738 3.682 -8.295 1.00 0.00 C ATOM 1446 O LEU B 10 -8.518 3.441 -9.220 1.00 0.00 O ATOM 1447 CB LEU B 10 -7.828 1.664 -6.706 1.00 0.00 C ATOM 1448 CG LEU B 10 -9.041 0.901 -7.319 1.00 0.00 C ATOM 1449 CD1 LEU B 10 -8.621 -0.231 -8.278 1.00 0.00 C ATOM 1450 CD2 LEU B 10 -9.947 0.340 -6.206 1.00 0.00 C ATOM 0 H LEU B 10 -5.521 2.710 -6.051 1.00 0.00 H new ATOM 0 HA LEU B 10 -6.593 1.812 -8.434 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -7.197 0.932 -6.202 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -8.213 2.336 -5.939 1.00 0.00 H new ATOM 0 HG LEU B 10 -9.595 1.630 -7.910 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -9.510 -0.723 -8.671 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -8.043 0.186 -9.102 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -8.012 -0.957 -7.739 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -10.788 -0.189 -6.654 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -9.375 -0.348 -5.584 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -10.320 1.160 -5.592 1.00 0.00 H new ATOM 1462 N ILE B 11 -7.495 4.935 -7.823 1.00 0.00 N ATOM 1463 CA ILE B 11 -7.819 6.219 -8.553 1.00 0.00 C ATOM 1464 C ILE B 11 -7.669 6.256 -10.141 1.00 0.00 C ATOM 1465 O ILE B 11 -8.066 7.239 -10.771 1.00 0.00 O ATOM 1466 CB ILE B 11 -6.795 7.290 -7.961 1.00 0.00 C ATOM 1467 CG1 ILE B 11 -7.193 8.781 -8.165 1.00 0.00 C ATOM 1468 CG2 ILE B 11 -5.310 7.106 -8.451 1.00 0.00 C ATOM 1469 CD1 ILE B 11 -8.507 9.210 -7.493 1.00 0.00 C ATOM 0 H ILE B 11 -7.063 5.097 -6.913 1.00 0.00 H new ATOM 0 HA ILE B 11 -8.883 6.392 -8.394 1.00 0.00 H new ATOM 0 HB ILE B 11 -6.855 7.068 -6.896 1.00 0.00 H new ATOM 0 HG12 ILE B 11 -6.388 9.410 -7.785 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -7.271 8.976 -9.235 1.00 0.00 H new ATOM 0 HG21 ILE B 11 -4.681 7.874 -8.002 1.00 0.00 H new ATOM 0 HG22 ILE B 11 -4.948 6.121 -8.154 1.00 0.00 H new ATOM 0 HG23 ILE B 11 -5.271 7.195 -9.537 1.00 0.00 H new ATOM 0 HD11 ILE B 11 -8.692 10.265 -7.696 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -9.330 8.614 -7.889 1.00 0.00 H new ATOM 0 HD13 ILE B 11 -8.433 9.055 -6.417 1.00 0.00 H new ATOM 1481 N ARG B 12 -6.962 5.256 -10.713 1.00 0.00 N ATOM 1482 CA ARG B 12 -6.488 5.160 -12.122 1.00 0.00 C ATOM 1483 C ARG B 12 -7.384 5.734 -13.257 1.00 0.00 C ATOM 1484 O ARG B 12 -6.899 6.501 -14.091 1.00 0.00 O ATOM 1485 CB ARG B 12 -6.206 3.659 -12.366 1.00 0.00 C ATOM 1486 CG ARG B 12 -7.340 2.681 -11.969 1.00 0.00 C ATOM 1487 CD ARG B 12 -6.973 1.173 -11.974 1.00 0.00 C ATOM 1488 NE ARG B 12 -7.238 0.455 -13.253 1.00 0.00 N ATOM 1489 CZ ARG B 12 -8.429 -0.089 -13.591 1.00 0.00 C ATOM 1490 NH1 ARG B 12 -9.503 -0.082 -12.802 1.00 0.00 N ATOM 1491 NH2 ARG B 12 -8.544 -0.661 -14.773 1.00 0.00 N ATOM 0 H ARG B 12 -6.686 4.437 -10.171 1.00 0.00 H new ATOM 0 HA ARG B 12 -5.620 5.815 -12.193 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -5.986 3.518 -13.424 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -5.307 3.384 -11.814 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -7.688 2.946 -10.971 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -8.178 2.833 -12.649 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -5.915 1.073 -11.734 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -7.529 0.678 -11.177 1.00 0.00 H new ATOM 0 HE ARG B 12 -6.469 0.368 -13.918 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -9.456 0.353 -11.880 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -10.372 -0.511 -13.120 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -7.746 -0.686 -15.408 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -9.431 -1.079 -15.053 1.00 0.00 H new ATOM 1505 N GLU B 13 -8.674 5.355 -13.258 1.00 0.00 N ATOM 1506 CA GLU B 13 -9.684 5.857 -14.228 1.00 0.00 C ATOM 1507 C GLU B 13 -11.004 6.128 -13.453 1.00 0.00 C ATOM 1508 O GLU B 13 -11.541 5.235 -12.786 1.00 0.00 O ATOM 1509 CB GLU B 13 -9.950 4.844 -15.379 1.00 0.00 C ATOM 1510 CG GLU B 13 -8.808 4.616 -16.396 1.00 0.00 C ATOM 1511 CD GLU B 13 -8.484 5.829 -17.279 1.00 0.00 C ATOM 1512 OE1 GLU B 13 -9.267 6.128 -18.207 1.00 0.00 O ATOM 1513 OE2 GLU B 13 -7.440 6.480 -17.054 1.00 0.00 O ATOM 0 H GLU B 13 -9.055 4.689 -12.586 1.00 0.00 H new ATOM 0 HA GLU B 13 -9.302 6.768 -14.688 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -10.201 3.882 -14.932 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -10.830 5.180 -15.928 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -7.908 4.329 -15.853 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -9.074 3.777 -17.039 1.00 0.00 H new ATOM 1520 N ARG B 14 -11.531 7.355 -13.582 1.00 0.00 N ATOM 1521 CA ARG B 14 -12.812 7.719 -12.946 1.00 0.00 C ATOM 1522 C ARG B 14 -13.068 9.235 -13.128 1.00 0.00 C ATOM 1523 O ARG B 14 -12.357 10.065 -12.552 1.00 0.00 O ATOM 1524 CB ARG B 14 -12.743 7.281 -11.475 1.00 0.00 C ATOM 1525 CG ARG B 14 -14.089 6.792 -10.917 1.00 0.00 C ATOM 1526 CD ARG B 14 -15.215 7.849 -10.903 1.00 0.00 C ATOM 1527 NE ARG B 14 -16.451 7.344 -10.248 1.00 0.00 N ATOM 1528 CZ ARG B 14 -17.391 6.587 -10.849 1.00 0.00 C ATOM 1529 NH1 ARG B 14 -17.393 6.293 -12.148 1.00 0.00 N ATOM 1530 NH2 ARG B 14 -18.365 6.104 -10.102 1.00 0.00 N ATOM 0 H ARG B 14 -11.097 8.108 -14.116 1.00 0.00 H new ATOM 0 HA ARG B 14 -13.659 7.212 -13.409 1.00 0.00 H new ATOM 0 HB2 ARG B 14 -12.006 6.484 -11.376 1.00 0.00 H new ATOM 0 HB3 ARG B 14 -12.391 8.117 -10.871 1.00 0.00 H new ATOM 0 HG2 ARG B 14 -14.421 5.938 -11.508 1.00 0.00 H new ATOM 0 HG3 ARG B 14 -13.934 6.435 -9.899 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -14.868 8.741 -10.381 1.00 0.00 H new ATOM 0 HD3 ARG B 14 -15.444 8.147 -11.926 1.00 0.00 H new ATOM 0 HE ARG B 14 -16.599 7.589 -9.269 1.00 0.00 H new ATOM 0 HH11 ARG B 14 -16.651 6.647 -12.752 1.00 0.00 H new ATOM 0 HH12 ARG B 14 -18.136 5.714 -12.539 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -18.390 6.307 -9.103 1.00 0.00 H new ATOM 0 HH22 ARG B 14 -19.093 5.527 -10.524 1.00 0.00 H new ATOM 1544 N LEU B 15 -14.105 9.571 -13.916 1.00 0.00 N ATOM 1545 CA LEU B 15 -14.553 10.975 -14.121 1.00 0.00 C ATOM 1546 C LEU B 15 -15.981 11.109 -13.522 1.00 0.00 C ATOM 1547 O LEU B 15 -16.952 10.581 -14.077 1.00 0.00 O ATOM 1548 CB LEU B 15 -14.527 11.363 -15.629 1.00 0.00 C ATOM 1549 CG LEU B 15 -13.135 11.421 -16.326 1.00 0.00 C ATOM 1550 CD1 LEU B 15 -13.301 11.608 -17.848 1.00 0.00 C ATOM 1551 CD2 LEU B 15 -12.217 12.523 -15.761 1.00 0.00 C ATOM 0 H LEU B 15 -14.659 8.886 -14.430 1.00 0.00 H new ATOM 0 HA LEU B 15 -13.874 11.663 -13.618 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -15.147 10.650 -16.172 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -14.998 12.340 -15.734 1.00 0.00 H new ATOM 0 HG LEU B 15 -12.650 10.467 -16.120 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -12.319 11.646 -18.319 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -13.867 10.772 -18.258 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -13.834 12.538 -18.044 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -11.264 12.509 -16.290 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -12.692 13.495 -15.894 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -12.046 12.345 -14.699 1.00 0.00 H new ATOM 1563 N LYS B 16 -16.090 11.818 -12.387 1.00 0.00 N ATOM 1564 CA LYS B 16 -17.389 12.048 -11.719 1.00 0.00 C ATOM 1565 C LYS B 16 -17.179 12.940 -10.493 1.00 0.00 C ATOM 1566 O LYS B 16 -17.071 14.164 -10.614 1.00 0.00 O ATOM 1567 CB LYS B 16 -18.009 10.706 -11.310 1.00 0.00 C ATOM 1568 CG LYS B 16 -19.407 10.910 -10.701 1.00 0.00 C ATOM 1569 CD LYS B 16 -20.120 9.626 -10.220 1.00 0.00 C ATOM 1570 CE LYS B 16 -20.656 8.718 -11.346 1.00 0.00 C ATOM 1571 NZ LYS B 16 -21.417 7.576 -10.810 1.00 0.00 N ATOM 0 H LYS B 16 -15.296 12.244 -11.909 1.00 0.00 H new ATOM 0 HA LYS B 16 -18.072 12.548 -12.406 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -18.079 10.053 -12.180 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -17.363 10.207 -10.588 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -19.319 11.594 -9.856 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -20.039 11.399 -11.443 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -19.425 9.050 -9.609 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -20.952 9.910 -9.576 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -21.294 9.301 -12.011 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -19.823 8.351 -11.945 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -21.761 6.989 -11.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -20.801 7.006 -10.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -22.227 7.926 -10.259 1.00 0.00 H new ATOM 1585 N ARG B 17 -17.139 12.283 -9.319 1.00 0.00 N ATOM 1586 CA ARG B 17 -16.892 12.919 -7.989 1.00 0.00 C ATOM 1587 C ARG B 17 -18.122 13.734 -7.516 1.00 0.00 C ATOM 1588 O ARG B 17 -18.364 14.851 -8.028 1.00 0.00 O ATOM 1589 CB ARG B 17 -15.576 13.751 -7.877 1.00 0.00 C ATOM 1590 CG ARG B 17 -14.272 12.967 -8.149 1.00 0.00 C ATOM 1591 CD ARG B 17 -13.014 13.844 -8.013 1.00 0.00 C ATOM 1592 NE ARG B 17 -11.786 13.077 -8.334 1.00 0.00 N ATOM 1593 CZ ARG B 17 -10.540 13.590 -8.308 1.00 0.00 C ATOM 1594 NH1 ARG B 17 -10.259 14.846 -7.964 1.00 0.00 N ATOM 1595 NH2 ARG B 17 -9.537 12.803 -8.647 1.00 0.00 N ATOM 1596 OXT ARG B 17 -18.851 13.249 -6.622 1.00 0.00 O ATOM 0 H ARG B 17 -17.279 11.275 -9.255 1.00 0.00 H new ATOM 0 HA ARG B 17 -16.738 12.080 -7.310 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -15.632 14.584 -8.578 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -15.521 14.179 -6.876 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -14.204 12.130 -7.454 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -14.309 12.545 -9.153 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -13.093 14.703 -8.679 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -12.947 14.233 -6.997 1.00 0.00 H new ATOM 0 HE ARG B 17 -11.891 12.096 -8.592 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -11.011 15.483 -7.699 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -9.292 15.171 -7.965 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -9.716 11.836 -8.919 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -8.582 13.161 -8.638 1.00 0.00 H new TER 1610 ARG B 17