USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 771 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 119 CYS SG : rot -169:sc= 0.237! USER MOD Set 1.2: A 122 THR OG1 : rot -63:sc= 0.851 USER MOD Set 2.1: A 95 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.16) USER MOD Set 2.2: A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.174 K(o=-0.17,f=-0.94) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.71 K(o=0.71,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.19 K(o=-0.19,f=-3.7!) USER MOD Single : A 101 CYS SG : rot 80:sc= 0.211 USER MOD Single : A 102 LYS NZ :NH3+ 155:sc= 0.0217 (180deg=-0.0198) USER MOD Single : A 104 SER OG : rot 39:sc= 0.265 USER MOD Single : A 106 CYS SG : rot 43:sc= 0.505 USER MOD Single : A 111 GLN : amide:sc= -0.0842 X(o=-0.084,f=0.27) USER MOD Single : A 112 CYS SG : rot 50:sc= 0.904 USER MOD Single : A 118 GLN : amide:sc= -2.16! K(o=-2.2!,f=-0.69) USER MOD Single : A 125 GLN : amide:sc= -1.67 X(o=-1.7,f=-1.4) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -169:sc= 0.598 (180deg=0.537) USER MOD Single : A 134 ASN : amide:sc= -0.953 K(o=-0.95,f=-5!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 CYS SG : rot 40:sc= -1.63 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -1.67 K(o=-1.7,f=-6.7!) USER MOD Single : A 162 THR OG1 : rot -22:sc= 0.278 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HD1:sc= -0.287 K(o=-0.29,f=-1) USER MOD Single : A 177 CYS SG : rot -67:sc= 1.22 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N GLN A 91 -2.153 -16.806 -1.414 1.00 0.00 N ATOM 15 CA GLN A 91 -0.923 -16.044 -1.729 1.00 0.00 C ATOM 16 C GLN A 91 -0.913 -15.623 -3.201 1.00 0.00 C ATOM 17 O GLN A 91 -0.552 -14.503 -3.521 1.00 0.00 O ATOM 18 CB GLN A 91 0.363 -16.886 -1.427 1.00 0.00 C ATOM 19 CG GLN A 91 0.669 -17.178 0.065 1.00 0.00 C ATOM 20 CD GLN A 91 -0.322 -18.116 0.767 1.00 0.00 C ATOM 21 OE1 GLN A 91 -0.959 -18.959 0.142 1.00 0.00 O ATOM 22 NE2 GLN A 91 -0.425 -18.009 2.077 1.00 0.00 N ATOM 0 HA GLN A 91 -0.919 -15.157 -1.095 1.00 0.00 H new ATOM 0 HB2 GLN A 91 0.277 -17.839 -1.950 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.219 -16.365 -1.854 1.00 0.00 H new ATOM 0 HG2 GLN A 91 1.667 -17.612 0.136 1.00 0.00 H new ATOM 0 HG3 GLN A 91 0.693 -16.232 0.606 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.114 -17.301 2.575 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -1.044 -18.635 2.593 1.00 0.00 H new ATOM 31 N GLU A 92 -1.340 -16.549 -4.067 1.00 0.00 N ATOM 32 CA GLU A 92 -1.388 -16.360 -5.528 1.00 0.00 C ATOM 33 C GLU A 92 -2.159 -15.075 -5.925 1.00 0.00 C ATOM 34 O GLU A 92 -1.675 -14.280 -6.735 1.00 0.00 O ATOM 35 CB GLU A 92 -2.016 -17.621 -6.181 1.00 0.00 C ATOM 36 CG GLU A 92 -3.387 -18.031 -5.600 1.00 0.00 C ATOM 37 CD GLU A 92 -3.978 -19.283 -6.261 1.00 0.00 C ATOM 38 OE1 GLU A 92 -3.685 -20.401 -5.804 1.00 0.00 O ATOM 39 OE2 GLU A 92 -4.731 -19.152 -7.245 1.00 0.00 O ATOM 0 H GLU A 92 -1.668 -17.468 -3.771 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.370 -16.230 -5.896 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.128 -17.443 -7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.324 -18.455 -6.068 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.281 -18.209 -4.530 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -4.086 -17.203 -5.718 1.00 0.00 H new ATOM 46 N SER A 93 -3.329 -14.862 -5.293 1.00 0.00 N ATOM 47 CA SER A 93 -4.200 -13.699 -5.555 1.00 0.00 C ATOM 48 C SER A 93 -3.518 -12.398 -5.119 1.00 0.00 C ATOM 49 O SER A 93 -3.597 -11.376 -5.814 1.00 0.00 O ATOM 50 CB SER A 93 -5.543 -13.872 -4.809 1.00 0.00 C ATOM 51 OG SER A 93 -6.433 -12.785 -5.036 1.00 0.00 O ATOM 0 H SER A 93 -3.699 -15.494 -4.583 1.00 0.00 H new ATOM 0 HA SER A 93 -4.389 -13.642 -6.627 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.017 -14.799 -5.130 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.352 -13.965 -3.740 1.00 0.00 H new ATOM 0 HG SER A 93 -7.268 -12.938 -4.547 1.00 0.00 H new ATOM 57 N ILE A 94 -2.820 -12.477 -3.977 1.00 0.00 N ATOM 58 CA ILE A 94 -2.157 -11.325 -3.358 1.00 0.00 C ATOM 59 C ILE A 94 -0.957 -10.884 -4.219 1.00 0.00 C ATOM 60 O ILE A 94 -0.787 -9.706 -4.473 1.00 0.00 O ATOM 61 CB ILE A 94 -1.657 -11.665 -1.911 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.800 -12.256 -1.029 1.00 0.00 C ATOM 63 CG2 ILE A 94 -1.033 -10.420 -1.232 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.329 -12.856 0.287 1.00 0.00 C ATOM 0 H ILE A 94 -2.700 -13.346 -3.456 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.885 -10.517 -3.292 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.885 -12.428 -2.007 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.524 -11.469 -0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.322 -13.024 -1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.695 -10.683 -0.230 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.185 -10.071 -1.821 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.780 -9.629 -1.166 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.186 -13.244 0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.629 -13.667 0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.834 -12.088 0.881 1.00 0.00 H new ATOM 76 N GLN A 95 -0.151 -11.871 -4.659 1.00 0.00 N ATOM 77 CA GLN A 95 1.067 -11.661 -5.477 1.00 0.00 C ATOM 78 C GLN A 95 0.733 -10.940 -6.803 1.00 0.00 C ATOM 79 O GLN A 95 1.431 -9.994 -7.200 1.00 0.00 O ATOM 80 CB GLN A 95 1.738 -13.036 -5.759 1.00 0.00 C ATOM 81 CG GLN A 95 2.316 -13.757 -4.520 1.00 0.00 C ATOM 82 CD GLN A 95 3.613 -13.137 -3.992 1.00 0.00 C ATOM 83 OE1 GLN A 95 4.707 -13.479 -4.438 1.00 0.00 O ATOM 84 NE2 GLN A 95 3.507 -12.251 -3.028 1.00 0.00 N ATOM 0 H GLN A 95 -0.329 -12.854 -4.454 1.00 0.00 H new ATOM 0 HA GLN A 95 1.757 -11.025 -4.923 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.004 -13.690 -6.229 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.542 -12.888 -6.480 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.570 -13.748 -3.725 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.500 -14.801 -4.772 1.00 0.00 H new ATOM 0 HE21 GLN A 95 2.586 -11.986 -2.678 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.345 -11.828 -2.630 1.00 0.00 H new ATOM 93 N ASN A 96 -0.347 -11.407 -7.469 1.00 0.00 N ATOM 94 CA ASN A 96 -0.901 -10.757 -8.684 1.00 0.00 C ATOM 95 C ASN A 96 -1.333 -9.310 -8.387 1.00 0.00 C ATOM 96 O ASN A 96 -1.094 -8.412 -9.199 1.00 0.00 O ATOM 97 CB ASN A 96 -2.096 -11.570 -9.279 1.00 0.00 C ATOM 98 CG ASN A 96 -1.653 -12.714 -10.196 1.00 0.00 C ATOM 99 OD1 ASN A 96 -1.474 -12.523 -11.400 1.00 0.00 O ATOM 100 ND2 ASN A 96 -1.477 -13.905 -9.654 1.00 0.00 N ATOM 0 H ASN A 96 -0.859 -12.241 -7.183 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.106 -10.736 -9.429 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.691 -11.978 -8.462 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.743 -10.895 -9.839 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.187 -14.692 -10.235 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.631 -14.038 -8.655 1.00 0.00 H new ATOM 107 N LYS A 97 -1.960 -9.101 -7.207 1.00 0.00 N ATOM 108 CA LYS A 97 -2.410 -7.765 -6.755 1.00 0.00 C ATOM 109 C LYS A 97 -1.217 -6.824 -6.575 1.00 0.00 C ATOM 110 O LYS A 97 -1.257 -5.705 -7.043 1.00 0.00 O ATOM 111 CB LYS A 97 -3.255 -7.857 -5.430 1.00 0.00 C ATOM 112 CG LYS A 97 -4.784 -7.649 -5.579 1.00 0.00 C ATOM 113 CD LYS A 97 -5.527 -8.766 -6.366 1.00 0.00 C ATOM 114 CE LYS A 97 -5.488 -8.592 -7.891 1.00 0.00 C ATOM 115 NZ LYS A 97 -6.443 -9.502 -8.579 1.00 0.00 N ATOM 0 H LYS A 97 -2.167 -9.849 -6.545 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.058 -7.355 -7.530 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.084 -8.836 -4.982 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -2.875 -7.114 -4.729 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.223 -7.573 -4.584 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -4.959 -6.696 -6.079 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -5.087 -9.730 -6.110 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.567 -8.794 -6.041 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.725 -7.559 -8.144 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.478 -8.785 -8.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.385 -9.353 -9.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.202 -10.489 -8.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -7.410 -9.301 -8.254 1.00 0.00 H new ATOM 129 N ILE A 98 -0.154 -7.328 -5.940 1.00 0.00 N ATOM 130 CA ILE A 98 1.080 -6.550 -5.645 1.00 0.00 C ATOM 131 C ILE A 98 1.727 -6.058 -6.958 1.00 0.00 C ATOM 132 O ILE A 98 2.185 -4.916 -7.050 1.00 0.00 O ATOM 133 CB ILE A 98 2.100 -7.411 -4.790 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.452 -7.815 -3.413 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.449 -6.666 -4.563 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.207 -8.863 -2.626 1.00 0.00 C ATOM 0 H ILE A 98 -0.113 -8.292 -5.609 1.00 0.00 H new ATOM 0 HA ILE A 98 0.808 -5.678 -5.051 1.00 0.00 H new ATOM 0 HB ILE A 98 2.323 -8.314 -5.358 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.358 -6.920 -2.798 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.442 -8.181 -3.599 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.116 -7.294 -3.973 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.912 -6.450 -5.526 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.264 -5.733 -4.031 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.678 -9.070 -1.695 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.279 -9.778 -3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.209 -8.497 -2.401 1.00 0.00 H new ATOM 148 N SER A 99 1.696 -6.931 -7.973 1.00 0.00 N ATOM 149 CA SER A 99 2.200 -6.639 -9.326 1.00 0.00 C ATOM 150 C SER A 99 1.378 -5.521 -10.018 1.00 0.00 C ATOM 151 O SER A 99 1.947 -4.659 -10.707 1.00 0.00 O ATOM 152 CB SER A 99 2.173 -7.943 -10.155 1.00 0.00 C ATOM 153 OG SER A 99 2.709 -7.761 -11.455 1.00 0.00 O ATOM 0 H SER A 99 1.316 -7.873 -7.879 1.00 0.00 H new ATOM 0 HA SER A 99 3.223 -6.270 -9.252 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.740 -8.715 -9.634 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.146 -8.301 -10.234 1.00 0.00 H new ATOM 0 HG SER A 99 2.675 -8.609 -11.945 1.00 0.00 H new ATOM 159 N GLN A 100 0.041 -5.552 -9.834 1.00 0.00 N ATOM 160 CA GLN A 100 -0.891 -4.575 -10.456 1.00 0.00 C ATOM 161 C GLN A 100 -1.005 -3.263 -9.645 1.00 0.00 C ATOM 162 O GLN A 100 -1.299 -2.203 -10.204 1.00 0.00 O ATOM 163 CB GLN A 100 -2.303 -5.210 -10.620 1.00 0.00 C ATOM 164 CG GLN A 100 -2.352 -6.542 -11.416 1.00 0.00 C ATOM 165 CD GLN A 100 -1.981 -6.461 -12.909 1.00 0.00 C ATOM 166 OE1 GLN A 100 -1.164 -5.657 -13.341 1.00 0.00 O ATOM 167 NE2 GLN A 100 -2.587 -7.320 -13.718 1.00 0.00 N ATOM 0 H GLN A 100 -0.425 -6.249 -9.254 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.478 -4.322 -11.433 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.720 -5.385 -9.628 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.951 -4.487 -11.116 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.680 -7.253 -10.935 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.359 -6.951 -11.336 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.265 -7.983 -13.342 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.375 -7.317 -14.716 1.00 0.00 H new ATOM 176 N CYS A 101 -0.776 -3.348 -8.326 1.00 0.00 N ATOM 177 CA CYS A 101 -1.022 -2.237 -7.379 1.00 0.00 C ATOM 178 C CYS A 101 0.244 -1.416 -7.097 1.00 0.00 C ATOM 179 O CYS A 101 0.159 -0.344 -6.473 1.00 0.00 O ATOM 180 CB CYS A 101 -1.602 -2.789 -6.061 1.00 0.00 C ATOM 181 SG CYS A 101 -3.190 -3.630 -6.253 1.00 0.00 S ATOM 0 H CYS A 101 -0.414 -4.190 -7.879 1.00 0.00 H new ATOM 0 HA CYS A 101 -1.742 -1.565 -7.846 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -0.885 -3.484 -5.623 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.721 -1.967 -5.356 1.00 0.00 H new ATOM 0 HG CYS A 101 -2.991 -4.839 -6.688 1.00 0.00 H new ATOM 187 N LYS A 102 1.418 -1.926 -7.508 1.00 0.00 N ATOM 188 CA LYS A 102 2.675 -1.175 -7.367 1.00 0.00 C ATOM 189 C LYS A 102 2.799 -0.025 -8.375 1.00 0.00 C ATOM 190 O LYS A 102 2.067 0.048 -9.369 1.00 0.00 O ATOM 191 CB LYS A 102 3.919 -2.090 -7.488 1.00 0.00 C ATOM 192 CG LYS A 102 4.054 -2.866 -8.815 1.00 0.00 C ATOM 193 CD LYS A 102 5.452 -3.512 -8.962 1.00 0.00 C ATOM 194 CE LYS A 102 5.525 -4.558 -10.083 1.00 0.00 C ATOM 195 NZ LYS A 102 5.094 -4.013 -11.398 1.00 0.00 N ATOM 0 H LYS A 102 1.522 -2.846 -7.936 1.00 0.00 H new ATOM 0 HA LYS A 102 2.639 -0.750 -6.364 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.811 -1.478 -7.354 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.899 -2.809 -6.669 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.289 -3.641 -8.863 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.876 -2.190 -9.651 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.187 -2.731 -9.156 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.728 -3.982 -8.018 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.547 -4.929 -10.164 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.897 -5.410 -9.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.536 -4.562 -12.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.059 -4.078 -11.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.385 -3.017 -11.474 1.00 0.00 H new ATOM 209 N PHE A 103 3.760 0.856 -8.081 1.00 0.00 N ATOM 210 CA PHE A 103 4.195 1.937 -8.969 1.00 0.00 C ATOM 211 C PHE A 103 5.654 2.273 -8.644 1.00 0.00 C ATOM 212 O PHE A 103 6.110 2.032 -7.515 1.00 0.00 O ATOM 213 CB PHE A 103 3.285 3.199 -8.830 1.00 0.00 C ATOM 214 CG PHE A 103 3.347 3.914 -7.472 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.708 3.379 -6.358 1.00 0.00 C ATOM 216 CD2 PHE A 103 4.046 5.114 -7.315 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.765 4.013 -5.136 1.00 0.00 C ATOM 218 CE2 PHE A 103 4.103 5.748 -6.088 1.00 0.00 C ATOM 219 CZ PHE A 103 3.462 5.198 -5.000 1.00 0.00 C ATOM 0 H PHE A 103 4.269 0.836 -7.197 1.00 0.00 H new ATOM 0 HA PHE A 103 4.112 1.607 -10.004 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.560 3.911 -9.608 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.253 2.903 -9.018 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.159 2.453 -6.452 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.549 5.552 -8.164 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.263 3.582 -4.282 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.650 6.674 -5.983 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.504 5.693 -4.041 1.00 0.00 H new ATOM 229 N SER A 104 6.378 2.820 -9.629 1.00 0.00 N ATOM 230 CA SER A 104 7.746 3.304 -9.420 1.00 0.00 C ATOM 231 C SER A 104 7.668 4.645 -8.661 1.00 0.00 C ATOM 232 O SER A 104 7.267 5.672 -9.228 1.00 0.00 O ATOM 233 CB SER A 104 8.482 3.438 -10.769 1.00 0.00 C ATOM 234 OG SER A 104 7.737 4.218 -11.693 1.00 0.00 O ATOM 0 H SER A 104 6.036 2.938 -10.583 1.00 0.00 H new ATOM 0 HA SER A 104 8.320 2.594 -8.825 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.458 3.896 -10.608 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.660 2.447 -11.188 1.00 0.00 H new ATOM 0 HG SER A 104 7.316 4.968 -11.223 1.00 0.00 H new ATOM 240 N VAL A 105 8.002 4.587 -7.360 1.00 0.00 N ATOM 241 CA VAL A 105 7.822 5.705 -6.417 1.00 0.00 C ATOM 242 C VAL A 105 8.741 6.887 -6.783 1.00 0.00 C ATOM 243 O VAL A 105 9.944 6.693 -6.999 1.00 0.00 O ATOM 244 CB VAL A 105 8.088 5.256 -4.932 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.747 6.383 -3.928 1.00 0.00 C ATOM 246 CG2 VAL A 105 7.314 3.956 -4.592 1.00 0.00 C ATOM 0 H VAL A 105 8.408 3.756 -6.930 1.00 0.00 H new ATOM 0 HA VAL A 105 6.784 6.029 -6.494 1.00 0.00 H new ATOM 0 HB VAL A 105 9.154 5.046 -4.842 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.943 6.038 -2.913 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.363 7.257 -4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.694 6.649 -4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.518 3.671 -3.560 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.245 4.126 -4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.635 3.156 -5.259 1.00 0.00 H new ATOM 256 N CYS A 106 8.161 8.104 -6.846 1.00 0.00 N ATOM 257 CA CYS A 106 8.889 9.342 -7.193 1.00 0.00 C ATOM 258 C CYS A 106 8.749 10.386 -6.049 1.00 0.00 C ATOM 259 O CYS A 106 7.890 11.261 -6.135 1.00 0.00 O ATOM 260 CB CYS A 106 8.348 9.909 -8.530 1.00 0.00 C ATOM 261 SG CYS A 106 8.318 8.717 -9.883 1.00 0.00 S ATOM 0 H CYS A 106 7.170 8.256 -6.657 1.00 0.00 H new ATOM 0 HA CYS A 106 9.948 9.115 -7.316 1.00 0.00 H new ATOM 0 HB2 CYS A 106 7.337 10.284 -8.370 1.00 0.00 H new ATOM 0 HB3 CYS A 106 8.961 10.760 -8.825 1.00 0.00 H new ATOM 0 HG CYS A 106 7.880 7.574 -9.445 1.00 0.00 H new ATOM 267 N PRO A 107 9.580 10.280 -4.948 1.00 0.00 N ATOM 268 CA PRO A 107 9.528 11.197 -3.762 1.00 0.00 C ATOM 269 C PRO A 107 9.516 12.691 -4.132 1.00 0.00 C ATOM 270 O PRO A 107 8.782 13.489 -3.532 1.00 0.00 O ATOM 271 CB PRO A 107 10.820 10.846 -2.976 1.00 0.00 C ATOM 272 CG PRO A 107 11.107 9.426 -3.343 1.00 0.00 C ATOM 273 CD PRO A 107 10.624 9.242 -4.768 1.00 0.00 C ATOM 0 HA PRO A 107 8.606 11.054 -3.199 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.645 11.502 -3.254 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.673 10.956 -1.902 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.173 9.213 -3.265 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.595 8.740 -2.668 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.438 9.371 -5.482 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.219 8.242 -4.923 1.00 0.00 H new ATOM 281 N GLU A 108 10.316 13.022 -5.163 1.00 0.00 N ATOM 282 CA GLU A 108 10.469 14.392 -5.678 1.00 0.00 C ATOM 283 C GLU A 108 9.125 14.948 -6.193 1.00 0.00 C ATOM 284 O GLU A 108 8.739 16.059 -5.843 1.00 0.00 O ATOM 285 CB GLU A 108 11.555 14.419 -6.798 1.00 0.00 C ATOM 286 CG GLU A 108 11.319 13.425 -7.964 1.00 0.00 C ATOM 287 CD GLU A 108 12.419 13.472 -9.037 1.00 0.00 C ATOM 288 OE1 GLU A 108 12.322 14.311 -9.964 1.00 0.00 O ATOM 289 OE2 GLU A 108 13.382 12.673 -8.962 1.00 0.00 O ATOM 0 H GLU A 108 10.880 12.337 -5.666 1.00 0.00 H new ATOM 0 HA GLU A 108 10.794 15.036 -4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.609 15.428 -7.206 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.524 14.205 -6.348 1.00 0.00 H new ATOM 0 HG2 GLU A 108 11.256 12.414 -7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 108 10.358 13.644 -8.429 1.00 0.00 H new ATOM 296 N ARG A 109 8.393 14.126 -6.973 1.00 0.00 N ATOM 297 CA ARG A 109 7.142 14.546 -7.636 1.00 0.00 C ATOM 298 C ARG A 109 5.938 14.437 -6.687 1.00 0.00 C ATOM 299 O ARG A 109 5.001 15.234 -6.773 1.00 0.00 O ATOM 300 CB ARG A 109 6.906 13.703 -8.921 1.00 0.00 C ATOM 301 CG ARG A 109 8.027 13.834 -9.977 1.00 0.00 C ATOM 302 CD ARG A 109 7.705 13.095 -11.291 1.00 0.00 C ATOM 303 NE ARG A 109 6.482 13.615 -11.930 1.00 0.00 N ATOM 304 CZ ARG A 109 6.030 13.271 -13.149 1.00 0.00 C ATOM 305 NH1 ARG A 109 6.718 12.451 -13.933 1.00 0.00 N ATOM 306 NH2 ARG A 109 4.893 13.784 -13.584 1.00 0.00 N ATOM 0 H ARG A 109 8.651 13.157 -7.160 1.00 0.00 H new ATOM 0 HA ARG A 109 7.245 15.594 -7.916 1.00 0.00 H new ATOM 0 HB2 ARG A 109 6.806 12.654 -8.641 1.00 0.00 H new ATOM 0 HB3 ARG A 109 5.960 14.004 -9.372 1.00 0.00 H new ATOM 0 HG2 ARG A 109 8.195 14.889 -10.192 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.956 13.441 -9.564 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.545 13.195 -11.979 1.00 0.00 H new ATOM 0 HD3 ARG A 109 7.584 12.031 -11.089 1.00 0.00 H new ATOM 0 HE ARG A 109 5.932 14.293 -11.403 1.00 0.00 H new ATOM 0 HH11 ARG A 109 7.608 12.068 -13.615 1.00 0.00 H new ATOM 0 HH12 ARG A 109 6.357 12.203 -14.854 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.369 14.433 -12.997 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.539 13.531 -14.507 1.00 0.00 H new ATOM 320 N LEU A 110 5.991 13.458 -5.765 1.00 0.00 N ATOM 321 CA LEU A 110 4.929 13.233 -4.759 1.00 0.00 C ATOM 322 C LEU A 110 4.914 14.365 -3.706 1.00 0.00 C ATOM 323 O LEU A 110 3.933 14.517 -2.971 1.00 0.00 O ATOM 324 CB LEU A 110 5.127 11.856 -4.057 1.00 0.00 C ATOM 325 CG LEU A 110 5.009 10.586 -4.970 1.00 0.00 C ATOM 326 CD1 LEU A 110 5.369 9.299 -4.195 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.607 10.467 -5.620 1.00 0.00 C ATOM 0 H LEU A 110 6.768 12.801 -5.694 1.00 0.00 H new ATOM 0 HA LEU A 110 3.970 13.232 -5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 110 6.111 11.850 -3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.392 11.771 -3.257 1.00 0.00 H new ATOM 0 HG LEU A 110 5.733 10.708 -5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.277 8.438 -4.857 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.394 9.368 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.691 9.181 -3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.570 9.574 -6.244 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.849 10.397 -4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.415 11.347 -6.234 1.00 0.00 H new ATOM 339 N GLN A 111 6.052 15.115 -3.624 1.00 0.00 N ATOM 340 CA GLN A 111 6.282 16.230 -2.660 1.00 0.00 C ATOM 341 C GLN A 111 6.379 15.732 -1.199 1.00 0.00 C ATOM 342 O GLN A 111 6.546 16.536 -0.273 1.00 0.00 O ATOM 343 CB GLN A 111 5.200 17.349 -2.787 1.00 0.00 C ATOM 344 CG GLN A 111 5.150 18.053 -4.156 1.00 0.00 C ATOM 345 CD GLN A 111 6.432 18.812 -4.490 1.00 0.00 C ATOM 346 OE1 GLN A 111 7.342 18.282 -5.123 1.00 0.00 O ATOM 347 NE2 GLN A 111 6.520 20.058 -4.046 1.00 0.00 N ATOM 0 H GLN A 111 6.850 14.957 -4.239 1.00 0.00 H new ATOM 0 HA GLN A 111 7.246 16.664 -2.927 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.222 16.913 -2.584 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.381 18.098 -2.016 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.962 17.311 -4.932 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.310 18.748 -4.169 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.746 20.469 -3.523 1.00 0.00 H new ATOM 0 HE22 GLN A 111 7.361 20.606 -4.227 1.00 0.00 H new ATOM 356 N CYS A 112 6.303 14.406 -1.011 1.00 0.00 N ATOM 357 CA CYS A 112 6.287 13.768 0.303 1.00 0.00 C ATOM 358 C CYS A 112 7.725 13.409 0.707 1.00 0.00 C ATOM 359 O CYS A 112 8.476 12.874 -0.132 1.00 0.00 O ATOM 360 CB CYS A 112 5.393 12.509 0.255 1.00 0.00 C ATOM 361 SG CYS A 112 3.698 12.842 -0.292 1.00 0.00 S ATOM 0 H CYS A 112 6.250 13.741 -1.783 1.00 0.00 H new ATOM 0 HA CYS A 112 5.876 14.450 1.047 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.845 11.778 -0.416 1.00 0.00 H new ATOM 0 HB3 CYS A 112 5.364 12.057 1.246 1.00 0.00 H new ATOM 0 HG CYS A 112 3.725 13.533 -1.393 1.00 0.00 H new ATOM 367 N PRO A 113 8.155 13.729 1.978 1.00 0.00 N ATOM 368 CA PRO A 113 9.477 13.313 2.503 1.00 0.00 C ATOM 369 C PRO A 113 9.657 11.784 2.478 1.00 0.00 C ATOM 370 O PRO A 113 8.664 11.041 2.450 1.00 0.00 O ATOM 371 CB PRO A 113 9.501 13.872 3.958 1.00 0.00 C ATOM 372 CG PRO A 113 8.070 14.155 4.293 1.00 0.00 C ATOM 373 CD PRO A 113 7.423 14.550 2.984 1.00 0.00 C ATOM 0 HA PRO A 113 10.297 13.695 1.895 1.00 0.00 H new ATOM 0 HB2 PRO A 113 9.932 13.149 4.651 1.00 0.00 H new ATOM 0 HB3 PRO A 113 10.107 14.776 4.023 1.00 0.00 H new ATOM 0 HG2 PRO A 113 7.586 13.278 4.722 1.00 0.00 H new ATOM 0 HG3 PRO A 113 7.989 14.955 5.029 1.00 0.00 H new ATOM 0 HD2 PRO A 113 6.355 14.332 2.981 1.00 0.00 H new ATOM 0 HD3 PRO A 113 7.531 15.617 2.788 1.00 0.00 H new ATOM 381 N LEU A 114 10.926 11.339 2.500 1.00 0.00 N ATOM 382 CA LEU A 114 11.290 9.914 2.409 1.00 0.00 C ATOM 383 C LEU A 114 10.552 9.073 3.472 1.00 0.00 C ATOM 384 O LEU A 114 10.001 8.017 3.158 1.00 0.00 O ATOM 385 CB LEU A 114 12.825 9.737 2.548 1.00 0.00 C ATOM 386 CG LEU A 114 13.718 10.507 1.518 1.00 0.00 C ATOM 387 CD1 LEU A 114 15.217 10.243 1.781 1.00 0.00 C ATOM 388 CD2 LEU A 114 13.346 10.162 0.053 1.00 0.00 C ATOM 0 H LEU A 114 11.731 11.960 2.582 1.00 0.00 H new ATOM 0 HA LEU A 114 10.981 9.554 1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.114 10.051 3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 114 13.053 8.674 2.469 1.00 0.00 H new ATOM 0 HG LEU A 114 13.526 11.571 1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.816 10.789 1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 114 15.475 10.577 2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.420 9.176 1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.991 10.719 -0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.479 9.093 -0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.306 10.431 -0.131 1.00 0.00 H new ATOM 400 N GLU A 115 10.511 9.604 4.708 1.00 0.00 N ATOM 401 CA GLU A 115 9.815 8.985 5.856 1.00 0.00 C ATOM 402 C GLU A 115 8.301 8.765 5.592 1.00 0.00 C ATOM 403 O GLU A 115 7.752 7.722 5.956 1.00 0.00 O ATOM 404 CB GLU A 115 10.015 9.880 7.106 1.00 0.00 C ATOM 405 CG GLU A 115 9.468 11.314 6.948 1.00 0.00 C ATOM 406 CD GLU A 115 9.722 12.201 8.169 1.00 0.00 C ATOM 407 OE1 GLU A 115 8.893 12.185 9.107 1.00 0.00 O ATOM 408 OE2 GLU A 115 10.751 12.912 8.199 1.00 0.00 O ATOM 0 H GLU A 115 10.966 10.486 4.943 1.00 0.00 H new ATOM 0 HA GLU A 115 10.249 7.998 6.018 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.527 9.408 7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.079 9.932 7.336 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.925 11.775 6.072 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.395 11.267 6.760 1.00 0.00 H new ATOM 415 N ALA A 116 7.665 9.734 4.905 1.00 0.00 N ATOM 416 CA ALA A 116 6.207 9.738 4.650 1.00 0.00 C ATOM 417 C ALA A 116 5.786 8.620 3.682 1.00 0.00 C ATOM 418 O ALA A 116 4.617 8.230 3.639 1.00 0.00 O ATOM 419 CB ALA A 116 5.774 11.111 4.112 1.00 0.00 C ATOM 0 H ALA A 116 8.148 10.540 4.509 1.00 0.00 H new ATOM 0 HA ALA A 116 5.703 9.546 5.597 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.700 11.107 3.927 1.00 0.00 H new ATOM 0 HB2 ALA A 116 6.013 11.881 4.846 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.302 11.320 3.182 1.00 0.00 H new ATOM 425 N ILE A 117 6.754 8.112 2.918 1.00 0.00 N ATOM 426 CA ILE A 117 6.533 7.059 1.906 1.00 0.00 C ATOM 427 C ILE A 117 7.507 5.881 2.127 1.00 0.00 C ATOM 428 O ILE A 117 7.602 4.989 1.284 1.00 0.00 O ATOM 429 CB ILE A 117 6.675 7.665 0.451 1.00 0.00 C ATOM 430 CG1 ILE A 117 8.006 8.468 0.326 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.444 8.543 0.077 1.00 0.00 C ATOM 432 CD1 ILE A 117 8.198 9.193 -0.988 1.00 0.00 C ATOM 0 H ILE A 117 7.725 8.418 2.979 1.00 0.00 H new ATOM 0 HA ILE A 117 5.520 6.671 2.012 1.00 0.00 H new ATOM 0 HB ILE A 117 6.707 6.839 -0.260 1.00 0.00 H new ATOM 0 HG12 ILE A 117 8.049 9.197 1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.841 7.782 0.470 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.575 8.943 -0.928 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.540 7.935 0.111 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.355 9.366 0.786 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.152 9.721 -0.976 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.192 8.472 -1.806 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.389 9.909 -1.130 1.00 0.00 H new ATOM 444 N GLN A 118 8.190 5.886 3.292 1.00 0.00 N ATOM 445 CA GLN A 118 9.143 4.832 3.695 1.00 0.00 C ATOM 446 C GLN A 118 8.431 3.480 3.872 1.00 0.00 C ATOM 447 O GLN A 118 7.375 3.414 4.507 1.00 0.00 O ATOM 448 CB GLN A 118 9.886 5.250 4.999 1.00 0.00 C ATOM 449 CG GLN A 118 10.712 4.136 5.684 1.00 0.00 C ATOM 450 CD GLN A 118 11.571 4.637 6.850 1.00 0.00 C ATOM 451 OE1 GLN A 118 12.008 5.782 6.880 1.00 0.00 O ATOM 452 NE2 GLN A 118 11.831 3.776 7.809 1.00 0.00 N ATOM 0 H GLN A 118 8.094 6.629 3.984 1.00 0.00 H new ATOM 0 HA GLN A 118 9.880 4.712 2.901 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.552 6.080 4.766 1.00 0.00 H new ATOM 0 HB3 GLN A 118 9.150 5.622 5.712 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.034 3.365 6.049 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.359 3.667 4.943 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.455 2.829 7.760 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.409 4.055 8.602 1.00 0.00 H new ATOM 461 N CYS A 119 9.024 2.422 3.283 1.00 0.00 N ATOM 462 CA CYS A 119 8.563 1.043 3.444 1.00 0.00 C ATOM 463 C CYS A 119 8.805 0.615 4.899 1.00 0.00 C ATOM 464 O CYS A 119 9.968 0.485 5.309 1.00 0.00 O ATOM 465 CB CYS A 119 9.319 0.104 2.477 1.00 0.00 C ATOM 466 SG CYS A 119 8.965 -1.651 2.714 1.00 0.00 S ATOM 0 H CYS A 119 9.842 2.509 2.679 1.00 0.00 H new ATOM 0 HA CYS A 119 7.500 0.981 3.210 1.00 0.00 H new ATOM 0 HB2 CYS A 119 9.067 0.378 1.452 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.390 0.266 2.596 1.00 0.00 H new ATOM 0 HG CYS A 119 9.808 -2.361 2.024 1.00 0.00 H new ATOM 472 N PRO A 120 7.718 0.400 5.710 1.00 0.00 N ATOM 473 CA PRO A 120 7.850 0.064 7.149 1.00 0.00 C ATOM 474 C PRO A 120 8.328 -1.389 7.380 1.00 0.00 C ATOM 475 O PRO A 120 8.528 -1.807 8.526 1.00 0.00 O ATOM 476 CB PRO A 120 6.417 0.288 7.683 1.00 0.00 C ATOM 477 CG PRO A 120 5.530 0.000 6.517 1.00 0.00 C ATOM 478 CD PRO A 120 6.286 0.456 5.287 1.00 0.00 C ATOM 0 HA PRO A 120 8.603 0.669 7.655 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.198 -0.375 8.520 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.282 1.309 8.041 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.297 -1.063 6.459 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.582 0.529 6.609 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.094 -0.196 4.435 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.996 1.464 4.989 1.00 0.00 H new ATOM 486 N ILE A 121 8.479 -2.145 6.280 1.00 0.00 N ATOM 487 CA ILE A 121 9.024 -3.507 6.277 1.00 0.00 C ATOM 488 C ILE A 121 10.562 -3.444 6.354 1.00 0.00 C ATOM 489 O ILE A 121 11.192 -4.050 7.225 1.00 0.00 O ATOM 490 CB ILE A 121 8.607 -4.242 4.941 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.070 -4.144 4.709 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.077 -5.722 4.921 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.601 -4.629 3.349 1.00 0.00 C ATOM 0 H ILE A 121 8.219 -1.817 5.350 1.00 0.00 H new ATOM 0 HA ILE A 121 8.632 -4.053 7.135 1.00 0.00 H new ATOM 0 HB ILE A 121 9.112 -3.732 4.121 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.562 -4.723 5.481 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.763 -3.106 4.835 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.769 -6.189 3.985 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.163 -5.760 5.006 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.629 -6.257 5.758 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.518 -4.523 3.278 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.076 -4.035 2.568 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.872 -5.677 3.223 1.00 0.00 H new ATOM 505 N THR A 122 11.141 -2.685 5.413 1.00 0.00 N ATOM 506 CA THR A 122 12.594 -2.643 5.156 1.00 0.00 C ATOM 507 C THR A 122 13.285 -1.408 5.768 1.00 0.00 C ATOM 508 O THR A 122 14.510 -1.282 5.668 1.00 0.00 O ATOM 509 CB THR A 122 12.831 -2.663 3.617 1.00 0.00 C ATOM 510 OG1 THR A 122 12.076 -1.607 3.011 1.00 0.00 O ATOM 511 CG2 THR A 122 12.424 -4.003 2.989 1.00 0.00 C ATOM 0 H THR A 122 10.607 -2.072 4.797 1.00 0.00 H new ATOM 0 HA THR A 122 13.035 -3.517 5.636 1.00 0.00 H new ATOM 0 HB THR A 122 13.898 -2.524 3.441 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.119 -1.766 3.153 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.606 -3.972 1.915 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.011 -4.806 3.434 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.365 -4.184 3.172 1.00 0.00 H new ATOM 519 N LEU A 123 12.490 -0.497 6.368 1.00 0.00 N ATOM 520 CA LEU A 123 12.998 0.704 7.082 1.00 0.00 C ATOM 521 C LEU A 123 13.808 1.633 6.158 1.00 0.00 C ATOM 522 O LEU A 123 14.714 2.341 6.597 1.00 0.00 O ATOM 523 CB LEU A 123 13.778 0.299 8.383 1.00 0.00 C ATOM 524 CG LEU A 123 12.893 0.054 9.653 1.00 0.00 C ATOM 525 CD1 LEU A 123 12.321 1.390 10.179 1.00 0.00 C ATOM 526 CD2 LEU A 123 11.755 -0.951 9.361 1.00 0.00 C ATOM 0 H LEU A 123 11.473 -0.570 6.373 1.00 0.00 H new ATOM 0 HA LEU A 123 12.136 1.290 7.400 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.346 -0.608 8.177 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.501 1.083 8.611 1.00 0.00 H new ATOM 0 HG LEU A 123 13.528 -0.381 10.425 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.709 1.202 11.061 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.141 2.058 10.442 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.709 1.854 9.405 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.160 -1.099 10.262 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.119 -0.560 8.567 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.182 -1.904 9.048 1.00 0.00 H new ATOM 538 N GLU A 124 13.395 1.670 4.893 1.00 0.00 N ATOM 539 CA GLU A 124 14.006 2.515 3.856 1.00 0.00 C ATOM 540 C GLU A 124 12.915 2.946 2.876 1.00 0.00 C ATOM 541 O GLU A 124 11.888 2.266 2.744 1.00 0.00 O ATOM 542 CB GLU A 124 15.141 1.741 3.124 1.00 0.00 C ATOM 543 CG GLU A 124 14.663 0.496 2.353 1.00 0.00 C ATOM 544 CD GLU A 124 15.784 -0.245 1.611 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.534 -1.005 2.258 1.00 0.00 O ATOM 546 OE2 GLU A 124 15.920 -0.073 0.374 1.00 0.00 O ATOM 0 H GLU A 124 12.616 1.108 4.549 1.00 0.00 H new ATOM 0 HA GLU A 124 14.454 3.399 4.311 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.636 2.418 2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.888 1.436 3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 124 14.187 -0.192 3.052 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.901 0.797 1.633 1.00 0.00 H new ATOM 553 N GLN A 125 13.119 4.091 2.227 1.00 0.00 N ATOM 554 CA GLN A 125 12.206 4.595 1.204 1.00 0.00 C ATOM 555 C GLN A 125 12.322 3.695 -0.065 1.00 0.00 C ATOM 556 O GLN A 125 13.430 3.510 -0.582 1.00 0.00 O ATOM 557 CB GLN A 125 12.528 6.099 0.917 1.00 0.00 C ATOM 558 CG GLN A 125 11.456 6.853 0.101 1.00 0.00 C ATOM 559 CD GLN A 125 11.456 6.532 -1.387 1.00 0.00 C ATOM 560 OE1 GLN A 125 12.500 6.298 -1.985 1.00 0.00 O ATOM 561 NE2 GLN A 125 10.285 6.473 -1.987 1.00 0.00 N ATOM 0 H GLN A 125 13.923 4.696 2.396 1.00 0.00 H new ATOM 0 HA GLN A 125 11.171 4.550 1.543 1.00 0.00 H new ATOM 0 HB2 GLN A 125 12.667 6.613 1.868 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.476 6.156 0.383 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.474 6.618 0.511 1.00 0.00 H new ATOM 0 HG3 GLN A 125 11.607 7.925 0.229 1.00 0.00 H new ATOM 0 HE21 GLN A 125 9.433 6.673 -1.463 1.00 0.00 H new ATOM 0 HE22 GLN A 125 10.230 6.227 -2.975 1.00 0.00 H new ATOM 570 N PRO A 126 11.181 3.098 -0.557 1.00 0.00 N ATOM 571 CA PRO A 126 11.185 2.140 -1.688 1.00 0.00 C ATOM 572 C PRO A 126 11.355 2.791 -3.071 1.00 0.00 C ATOM 573 O PRO A 126 10.986 3.947 -3.286 1.00 0.00 O ATOM 574 CB PRO A 126 9.799 1.465 -1.577 1.00 0.00 C ATOM 575 CG PRO A 126 8.913 2.497 -0.960 1.00 0.00 C ATOM 576 CD PRO A 126 9.804 3.301 -0.030 1.00 0.00 C ATOM 0 HA PRO A 126 12.033 1.459 -1.619 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.429 1.162 -2.556 1.00 0.00 H new ATOM 0 HB3 PRO A 126 9.846 0.567 -0.962 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.466 3.135 -1.722 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.093 2.032 -0.412 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.530 4.356 -0.033 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.719 2.953 0.999 1.00 0.00 H new ATOM 584 N GLU A 127 11.882 1.991 -4.002 1.00 0.00 N ATOM 585 CA GLU A 127 12.026 2.364 -5.426 1.00 0.00 C ATOM 586 C GLU A 127 10.702 2.104 -6.160 1.00 0.00 C ATOM 587 O GLU A 127 10.304 2.856 -7.056 1.00 0.00 O ATOM 588 CB GLU A 127 13.180 1.551 -6.074 1.00 0.00 C ATOM 589 CG GLU A 127 13.038 0.021 -5.972 1.00 0.00 C ATOM 590 CD GLU A 127 14.201 -0.736 -6.625 1.00 0.00 C ATOM 591 OE1 GLU A 127 15.305 -0.756 -6.049 1.00 0.00 O ATOM 592 OE2 GLU A 127 14.023 -1.307 -7.717 1.00 0.00 O ATOM 0 H GLU A 127 12.227 1.054 -3.793 1.00 0.00 H new ATOM 0 HA GLU A 127 12.269 3.424 -5.502 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.250 1.825 -7.127 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.119 1.845 -5.605 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.972 -0.263 -4.922 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.104 -0.283 -6.444 1.00 0.00 H new ATOM 599 N LYS A 128 10.036 1.027 -5.736 1.00 0.00 N ATOM 600 CA LYS A 128 8.736 0.592 -6.226 1.00 0.00 C ATOM 601 C LYS A 128 7.936 0.152 -5.006 1.00 0.00 C ATOM 602 O LYS A 128 8.487 -0.488 -4.102 1.00 0.00 O ATOM 603 CB LYS A 128 8.866 -0.572 -7.254 1.00 0.00 C ATOM 604 CG LYS A 128 9.720 -1.774 -6.770 1.00 0.00 C ATOM 605 CD LYS A 128 9.588 -3.018 -7.675 1.00 0.00 C ATOM 606 CE LYS A 128 10.512 -4.172 -7.238 1.00 0.00 C ATOM 607 NZ LYS A 128 10.385 -5.372 -8.109 1.00 0.00 N ATOM 0 H LYS A 128 10.408 0.412 -5.012 1.00 0.00 H new ATOM 0 HA LYS A 128 8.238 1.406 -6.753 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.868 -0.931 -7.504 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.303 -0.180 -8.172 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.767 -1.474 -6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 128 9.422 -2.038 -5.755 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.554 -3.362 -7.664 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.821 -2.741 -8.703 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.546 -3.828 -7.249 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.279 -4.448 -6.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.028 -6.116 -7.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 9.406 -5.720 -8.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 10.633 -5.119 -9.087 1.00 0.00 H new ATOM 621 N GLY A 129 6.653 0.500 -4.964 1.00 0.00 N ATOM 622 CA GLY A 129 5.838 0.223 -3.796 1.00 0.00 C ATOM 623 C GLY A 129 4.363 0.195 -4.099 1.00 0.00 C ATOM 624 O GLY A 129 3.902 0.777 -5.081 1.00 0.00 O ATOM 0 H GLY A 129 6.162 0.972 -5.723 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.134 -0.737 -3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.033 0.980 -3.036 1.00 0.00 H new ATOM 628 N ILE A 130 3.629 -0.493 -3.228 1.00 0.00 N ATOM 629 CA ILE A 130 2.178 -0.653 -3.282 1.00 0.00 C ATOM 630 C ILE A 130 1.531 0.073 -2.080 1.00 0.00 C ATOM 631 O ILE A 130 2.177 0.287 -1.045 1.00 0.00 O ATOM 632 CB ILE A 130 1.815 -2.185 -3.221 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.184 -2.791 -1.825 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.524 -2.974 -4.338 1.00 0.00 C ATOM 635 CD1 ILE A 130 2.076 -4.296 -1.731 1.00 0.00 C ATOM 0 H ILE A 130 4.047 -0.975 -2.432 1.00 0.00 H new ATOM 0 HA ILE A 130 1.803 -0.225 -4.211 1.00 0.00 H new ATOM 0 HB ILE A 130 0.738 -2.270 -3.369 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.205 -2.499 -1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.534 -2.348 -1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.253 -4.027 -4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.218 -2.584 -5.309 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.603 -2.869 -4.228 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.352 -4.619 -0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.051 -4.601 -1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.747 -4.755 -2.457 1.00 0.00 H new ATOM 647 N PHE A 131 0.258 0.443 -2.223 1.00 0.00 N ATOM 648 CA PHE A 131 -0.554 0.939 -1.094 1.00 0.00 C ATOM 649 C PHE A 131 -1.422 -0.198 -0.561 1.00 0.00 C ATOM 650 O PHE A 131 -2.241 -0.739 -1.283 1.00 0.00 O ATOM 651 CB PHE A 131 -1.403 2.175 -1.487 1.00 0.00 C ATOM 652 CG PHE A 131 -0.607 3.478 -1.449 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.422 4.154 -0.240 1.00 0.00 C ATOM 654 CD2 PHE A 131 -0.039 4.018 -2.597 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.302 5.327 -0.185 1.00 0.00 C ATOM 656 CE2 PHE A 131 0.683 5.192 -2.540 1.00 0.00 C ATOM 657 CZ PHE A 131 0.854 5.850 -1.337 1.00 0.00 C ATOM 0 H PHE A 131 -0.242 0.411 -3.112 1.00 0.00 H new ATOM 0 HA PHE A 131 0.116 1.274 -0.302 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.805 2.030 -2.490 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.254 2.255 -0.811 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.852 3.752 0.665 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -0.164 3.513 -3.543 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.437 5.835 0.758 1.00 0.00 H new ATOM 0 HE2 PHE A 131 1.117 5.599 -3.441 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.418 6.770 -1.298 1.00 0.00 H new ATOM 667 N VAL A 132 -1.198 -0.589 0.698 1.00 0.00 N ATOM 668 CA VAL A 132 -2.033 -1.574 1.397 1.00 0.00 C ATOM 669 C VAL A 132 -2.682 -0.857 2.574 1.00 0.00 C ATOM 670 O VAL A 132 -1.969 -0.266 3.404 1.00 0.00 O ATOM 671 CB VAL A 132 -1.195 -2.802 1.924 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.073 -3.835 2.665 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.415 -3.470 0.781 1.00 0.00 C ATOM 0 H VAL A 132 -0.429 -0.230 1.264 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.774 -1.973 0.704 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.480 -2.410 2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.451 -4.661 3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.550 -3.359 3.522 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.838 -4.214 1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.154 -4.313 1.173 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.113 -3.824 0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.268 -2.747 0.336 1.00 0.00 H new ATOM 683 N LYS A 133 -4.022 -0.865 2.622 1.00 0.00 N ATOM 684 CA LYS A 133 -4.752 -0.305 3.744 1.00 0.00 C ATOM 685 C LYS A 133 -4.542 -1.190 4.983 1.00 0.00 C ATOM 686 O LYS A 133 -4.926 -2.371 5.010 1.00 0.00 O ATOM 687 CB LYS A 133 -6.270 -0.075 3.435 1.00 0.00 C ATOM 688 CG LYS A 133 -7.144 -1.338 3.229 1.00 0.00 C ATOM 689 CD LYS A 133 -8.654 -1.023 3.085 1.00 0.00 C ATOM 690 CE LYS A 133 -9.225 -0.259 4.299 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.692 -0.042 4.197 1.00 0.00 N ATOM 0 H LYS A 133 -4.614 -1.257 1.890 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.350 0.688 3.944 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.699 0.504 4.253 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.344 0.539 2.537 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.804 -1.865 2.338 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.000 -2.013 4.073 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.813 -0.432 2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.204 -1.955 2.957 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.006 -0.816 5.210 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.724 0.705 4.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -10.996 0.628 4.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.921 0.345 3.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.187 -0.947 4.328 1.00 0.00 H new ATOM 705 N ASN A 134 -3.802 -0.641 5.951 1.00 0.00 N ATOM 706 CA ASN A 134 -3.770 -1.129 7.329 1.00 0.00 C ATOM 707 C ASN A 134 -5.201 -1.010 7.895 1.00 0.00 C ATOM 708 O ASN A 134 -5.562 -0.012 8.536 1.00 0.00 O ATOM 709 CB ASN A 134 -2.727 -0.311 8.149 1.00 0.00 C ATOM 710 CG ASN A 134 -2.637 -0.708 9.622 1.00 0.00 C ATOM 711 OD1 ASN A 134 -2.934 -1.830 9.989 1.00 0.00 O ATOM 712 ND2 ASN A 134 -2.204 0.208 10.468 1.00 0.00 N ATOM 0 H ASN A 134 -3.200 0.167 5.795 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.458 -2.172 7.384 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.745 -0.433 7.691 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -2.980 0.747 8.084 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -2.111 -0.016 11.459 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.963 1.140 10.131 1.00 0.00 H new ATOM 719 N SER A 135 -6.014 -2.020 7.537 1.00 0.00 N ATOM 720 CA SER A 135 -7.472 -2.028 7.703 1.00 0.00 C ATOM 721 C SER A 135 -7.864 -2.118 9.185 1.00 0.00 C ATOM 722 O SER A 135 -8.360 -1.143 9.759 1.00 0.00 O ATOM 723 CB SER A 135 -8.054 -3.211 6.878 1.00 0.00 C ATOM 724 OG SER A 135 -9.455 -3.327 7.020 1.00 0.00 O ATOM 0 H SER A 135 -5.660 -2.877 7.112 1.00 0.00 H new ATOM 0 HA SER A 135 -7.891 -1.092 7.333 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.808 -3.072 5.825 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.581 -4.140 7.196 1.00 0.00 H new ATOM 0 HG SER A 135 -9.777 -4.081 6.484 1.00 0.00 H new ATOM 730 N ASP A 136 -7.591 -3.286 9.790 1.00 0.00 N ATOM 731 CA ASP A 136 -7.893 -3.571 11.210 1.00 0.00 C ATOM 732 C ASP A 136 -7.191 -2.564 12.142 1.00 0.00 C ATOM 733 O ASP A 136 -7.747 -2.159 13.170 1.00 0.00 O ATOM 734 CB ASP A 136 -7.454 -5.023 11.531 1.00 0.00 C ATOM 735 CG ASP A 136 -7.650 -5.441 13.004 1.00 0.00 C ATOM 736 OD1 ASP A 136 -8.784 -5.798 13.382 1.00 0.00 O ATOM 737 OD2 ASP A 136 -6.675 -5.414 13.787 1.00 0.00 O ATOM 0 H ASP A 136 -7.151 -4.068 9.306 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.965 -3.468 11.378 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -8.015 -5.708 10.895 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -6.401 -5.137 11.271 1.00 0.00 H new ATOM 742 N GLY A 137 -5.979 -2.151 11.730 1.00 0.00 N ATOM 743 CA GLY A 137 -5.162 -1.219 12.494 1.00 0.00 C ATOM 744 C GLY A 137 -5.766 0.185 12.587 1.00 0.00 C ATOM 745 O GLY A 137 -6.106 0.642 13.688 1.00 0.00 O ATOM 0 H GLY A 137 -5.548 -2.459 10.858 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.020 -1.613 13.500 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.175 -1.152 12.036 1.00 0.00 H new ATOM 749 N SER A 138 -5.934 0.876 11.434 1.00 0.00 N ATOM 750 CA SER A 138 -6.314 2.317 11.428 1.00 0.00 C ATOM 751 C SER A 138 -7.126 2.751 10.177 1.00 0.00 C ATOM 752 O SER A 138 -7.422 3.947 10.043 1.00 0.00 O ATOM 753 CB SER A 138 -5.033 3.189 11.538 1.00 0.00 C ATOM 754 OG SER A 138 -4.272 2.899 12.703 1.00 0.00 O ATOM 0 H SER A 138 -5.815 0.469 10.506 1.00 0.00 H new ATOM 0 HA SER A 138 -6.969 2.465 12.287 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.413 3.031 10.655 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.314 4.242 11.545 1.00 0.00 H new ATOM 0 HG SER A 138 -3.477 3.472 12.725 1.00 0.00 H new ATOM 760 N ASP A 139 -7.478 1.800 9.277 1.00 0.00 N ATOM 761 CA ASP A 139 -8.170 2.098 7.978 1.00 0.00 C ATOM 762 C ASP A 139 -7.277 2.997 7.058 1.00 0.00 C ATOM 763 O ASP A 139 -7.753 3.652 6.128 1.00 0.00 O ATOM 764 CB ASP A 139 -9.580 2.735 8.260 1.00 0.00 C ATOM 765 CG ASP A 139 -10.516 2.883 7.039 1.00 0.00 C ATOM 766 OD1 ASP A 139 -10.925 1.859 6.469 1.00 0.00 O ATOM 767 OD2 ASP A 139 -10.844 4.022 6.637 1.00 0.00 O ATOM 0 H ASP A 139 -7.296 0.807 9.421 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.330 1.167 7.434 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.087 2.127 9.009 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.429 3.722 8.698 1.00 0.00 H new ATOM 772 N VAL A 140 -5.951 2.967 7.305 1.00 0.00 N ATOM 773 CA VAL A 140 -4.965 3.861 6.634 1.00 0.00 C ATOM 774 C VAL A 140 -4.148 3.089 5.591 1.00 0.00 C ATOM 775 O VAL A 140 -3.571 2.059 5.904 1.00 0.00 O ATOM 776 CB VAL A 140 -3.991 4.532 7.691 1.00 0.00 C ATOM 777 CG1 VAL A 140 -2.793 5.267 7.026 1.00 0.00 C ATOM 778 CG2 VAL A 140 -4.768 5.498 8.619 1.00 0.00 C ATOM 0 H VAL A 140 -5.527 2.325 7.974 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.526 4.648 6.129 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.575 3.720 8.287 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.161 5.706 7.798 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.210 4.556 6.441 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.167 6.055 6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -4.080 5.946 9.336 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.232 6.283 8.021 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.540 4.946 9.154 1.00 0.00 H new ATOM 788 N CYS A 141 -4.063 3.636 4.369 1.00 0.00 N ATOM 789 CA CYS A 141 -3.252 3.080 3.281 1.00 0.00 C ATOM 790 C CYS A 141 -1.806 3.577 3.436 1.00 0.00 C ATOM 791 O CYS A 141 -1.563 4.780 3.582 1.00 0.00 O ATOM 792 CB CYS A 141 -3.832 3.500 1.916 1.00 0.00 C ATOM 793 SG CYS A 141 -5.576 3.088 1.728 1.00 0.00 S ATOM 0 H CYS A 141 -4.562 4.486 4.108 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.265 1.991 3.329 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.704 4.575 1.789 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -3.263 3.015 1.122 1.00 0.00 H new ATOM 0 HG CYS A 141 -6.199 3.317 2.846 1.00 0.00 H new ATOM 799 N THR A 142 -0.869 2.628 3.430 1.00 0.00 N ATOM 800 CA THR A 142 0.552 2.876 3.700 1.00 0.00 C ATOM 801 C THR A 142 1.373 2.313 2.528 1.00 0.00 C ATOM 802 O THR A 142 0.974 1.313 1.914 1.00 0.00 O ATOM 803 CB THR A 142 0.962 2.202 5.054 1.00 0.00 C ATOM 804 OG1 THR A 142 0.051 2.625 6.088 1.00 0.00 O ATOM 805 CG2 THR A 142 2.406 2.543 5.482 1.00 0.00 C ATOM 0 H THR A 142 -1.077 1.649 3.234 1.00 0.00 H new ATOM 0 HA THR A 142 0.743 3.945 3.791 1.00 0.00 H new ATOM 0 HB THR A 142 0.915 1.123 4.905 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.302 2.205 6.937 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.632 2.048 6.426 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.103 2.201 4.717 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.504 3.622 5.605 1.00 0.00 H new ATOM 813 N LEU A 143 2.501 2.967 2.209 1.00 0.00 N ATOM 814 CA LEU A 143 3.350 2.568 1.075 1.00 0.00 C ATOM 815 C LEU A 143 4.380 1.516 1.535 1.00 0.00 C ATOM 816 O LEU A 143 5.336 1.830 2.255 1.00 0.00 O ATOM 817 CB LEU A 143 4.046 3.797 0.443 1.00 0.00 C ATOM 818 CG LEU A 143 4.858 3.508 -0.860 1.00 0.00 C ATOM 819 CD1 LEU A 143 3.960 2.929 -1.962 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.579 4.766 -1.366 1.00 0.00 C ATOM 0 H LEU A 143 2.847 3.777 2.723 1.00 0.00 H new ATOM 0 HA LEU A 143 2.720 2.121 0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.288 4.548 0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.719 4.232 1.182 1.00 0.00 H new ATOM 0 HG LEU A 143 5.613 2.763 -0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.556 2.739 -2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.516 1.995 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.169 3.641 -2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.134 4.527 -2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.846 5.543 -1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.270 5.122 -0.602 1.00 0.00 H new ATOM 832 N PHE A 144 4.129 0.266 1.148 1.00 0.00 N ATOM 833 CA PHE A 144 5.035 -0.866 1.366 1.00 0.00 C ATOM 834 C PHE A 144 5.814 -1.095 0.077 1.00 0.00 C ATOM 835 O PHE A 144 5.240 -0.933 -0.986 1.00 0.00 O ATOM 836 CB PHE A 144 4.210 -2.132 1.716 1.00 0.00 C ATOM 837 CG PHE A 144 3.345 -1.976 2.968 1.00 0.00 C ATOM 838 CD1 PHE A 144 2.045 -1.483 2.892 1.00 0.00 C ATOM 839 CD2 PHE A 144 3.842 -2.299 4.221 1.00 0.00 C ATOM 840 CE1 PHE A 144 1.279 -1.320 4.031 1.00 0.00 C ATOM 841 CE2 PHE A 144 3.074 -2.143 5.353 1.00 0.00 C ATOM 842 CZ PHE A 144 1.796 -1.654 5.260 1.00 0.00 C ATOM 0 H PHE A 144 3.271 0.004 0.663 1.00 0.00 H new ATOM 0 HA PHE A 144 5.718 -0.658 2.189 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.569 -2.382 0.871 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.891 -2.971 1.858 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.629 -1.224 1.929 1.00 0.00 H new ATOM 0 HD2 PHE A 144 4.849 -2.679 4.311 1.00 0.00 H new ATOM 0 HE1 PHE A 144 0.275 -0.930 3.955 1.00 0.00 H new ATOM 0 HE2 PHE A 144 3.480 -2.407 6.318 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.197 -1.532 6.150 1.00 0.00 H new ATOM 852 N ASP A 145 7.101 -1.469 0.157 1.00 0.00 N ATOM 853 CA ASP A 145 7.886 -1.803 -1.054 1.00 0.00 C ATOM 854 C ASP A 145 7.269 -3.035 -1.725 1.00 0.00 C ATOM 855 O ASP A 145 6.905 -3.991 -1.037 1.00 0.00 O ATOM 856 CB ASP A 145 9.381 -2.037 -0.724 1.00 0.00 C ATOM 857 CG ASP A 145 10.251 -2.388 -1.961 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.285 -3.565 -2.372 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.911 -1.488 -2.524 1.00 0.00 O ATOM 0 H ASP A 145 7.619 -1.549 1.032 1.00 0.00 H new ATOM 0 HA ASP A 145 7.848 -0.958 -1.741 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.783 -1.141 -0.252 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.460 -2.844 0.004 1.00 0.00 H new ATOM 864 N ALA A 146 7.152 -2.979 -3.057 1.00 0.00 N ATOM 865 CA ALA A 146 6.489 -4.007 -3.863 1.00 0.00 C ATOM 866 C ALA A 146 7.134 -5.389 -3.660 1.00 0.00 C ATOM 867 O ALA A 146 6.446 -6.352 -3.328 1.00 0.00 O ATOM 868 CB ALA A 146 6.518 -3.583 -5.335 1.00 0.00 C ATOM 0 H ALA A 146 7.521 -2.207 -3.612 1.00 0.00 H new ATOM 0 HA ALA A 146 5.453 -4.100 -3.539 1.00 0.00 H new ATOM 0 HB1 ALA A 146 6.026 -4.343 -5.942 1.00 0.00 H new ATOM 0 HB2 ALA A 146 5.996 -2.633 -5.450 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.552 -3.471 -5.661 1.00 0.00 H new ATOM 874 N ALA A 147 8.467 -5.445 -3.786 1.00 0.00 N ATOM 875 CA ALA A 147 9.234 -6.700 -3.675 1.00 0.00 C ATOM 876 C ALA A 147 9.311 -7.194 -2.216 1.00 0.00 C ATOM 877 O ALA A 147 9.353 -8.404 -1.972 1.00 0.00 O ATOM 878 CB ALA A 147 10.636 -6.499 -4.249 1.00 0.00 C ATOM 0 H ALA A 147 9.046 -4.625 -3.967 1.00 0.00 H new ATOM 0 HA ALA A 147 8.715 -7.468 -4.249 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.200 -7.428 -4.165 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.562 -6.213 -5.298 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.147 -5.713 -3.693 1.00 0.00 H new ATOM 884 N ALA A 148 9.319 -6.245 -1.258 1.00 0.00 N ATOM 885 CA ALA A 148 9.442 -6.541 0.186 1.00 0.00 C ATOM 886 C ALA A 148 8.151 -7.139 0.757 1.00 0.00 C ATOM 887 O ALA A 148 8.193 -8.048 1.591 1.00 0.00 O ATOM 888 CB ALA A 148 9.808 -5.265 0.947 1.00 0.00 C ATOM 0 H ALA A 148 9.240 -5.249 -1.463 1.00 0.00 H new ATOM 0 HA ALA A 148 10.232 -7.282 0.309 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.897 -5.488 2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.758 -4.880 0.576 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.030 -4.516 0.798 1.00 0.00 H new ATOM 894 N PHE A 149 7.011 -6.604 0.315 1.00 0.00 N ATOM 895 CA PHE A 149 5.684 -7.068 0.754 1.00 0.00 C ATOM 896 C PHE A 149 5.342 -8.387 0.047 1.00 0.00 C ATOM 897 O PHE A 149 4.760 -9.294 0.649 1.00 0.00 O ATOM 898 CB PHE A 149 4.621 -5.984 0.468 1.00 0.00 C ATOM 899 CG PHE A 149 3.276 -6.202 1.178 1.00 0.00 C ATOM 900 CD1 PHE A 149 3.070 -5.743 2.484 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.219 -6.844 0.537 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.854 -5.923 3.117 1.00 0.00 C ATOM 903 CE2 PHE A 149 1.010 -7.022 1.164 1.00 0.00 C ATOM 904 CZ PHE A 149 0.822 -6.558 2.456 1.00 0.00 C ATOM 0 H PHE A 149 6.977 -5.837 -0.357 1.00 0.00 H new ATOM 0 HA PHE A 149 5.695 -7.247 1.829 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.021 -5.015 0.766 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.446 -5.940 -0.607 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.872 -5.241 3.005 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.352 -7.208 -0.471 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.712 -5.567 4.127 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.205 -7.524 0.649 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.131 -6.693 2.945 1.00 0.00 H new ATOM 914 N SER A 150 5.739 -8.478 -1.240 1.00 0.00 N ATOM 915 CA SER A 150 5.613 -9.706 -2.036 1.00 0.00 C ATOM 916 C SER A 150 6.469 -10.832 -1.438 1.00 0.00 C ATOM 917 O SER A 150 6.118 -12.015 -1.544 1.00 0.00 O ATOM 918 CB SER A 150 5.993 -9.431 -3.508 1.00 0.00 C ATOM 919 OG SER A 150 5.763 -10.567 -4.328 1.00 0.00 O ATOM 0 H SER A 150 6.155 -7.700 -1.751 1.00 0.00 H new ATOM 0 HA SER A 150 4.574 -10.034 -2.011 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.413 -8.588 -3.883 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.044 -9.146 -3.566 1.00 0.00 H new ATOM 0 HG SER A 150 6.012 -10.359 -5.253 1.00 0.00 H new ATOM 925 N ARG A 151 7.583 -10.443 -0.794 1.00 0.00 N ATOM 926 CA ARG A 151 8.421 -11.368 -0.036 1.00 0.00 C ATOM 927 C ARG A 151 7.646 -11.934 1.158 1.00 0.00 C ATOM 928 O ARG A 151 7.560 -13.146 1.297 1.00 0.00 O ATOM 929 CB ARG A 151 9.722 -10.690 0.455 1.00 0.00 C ATOM 930 CG ARG A 151 10.712 -11.620 1.213 1.00 0.00 C ATOM 931 CD ARG A 151 11.309 -12.740 0.321 1.00 0.00 C ATOM 932 NE ARG A 151 10.353 -13.848 0.071 1.00 0.00 N ATOM 933 CZ ARG A 151 10.033 -14.379 -1.118 1.00 0.00 C ATOM 934 NH1 ARG A 151 10.536 -13.895 -2.242 1.00 0.00 N ATOM 935 NH2 ARG A 151 9.189 -15.399 -1.163 1.00 0.00 N ATOM 0 H ARG A 151 7.921 -9.481 -0.788 1.00 0.00 H new ATOM 0 HA ARG A 151 8.698 -12.182 -0.706 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.237 -10.264 -0.406 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.455 -9.861 1.110 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.524 -11.018 1.621 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.197 -12.075 2.059 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.619 -12.312 -0.632 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.204 -13.139 0.798 1.00 0.00 H new ATOM 0 HE ARG A 151 9.892 -14.247 0.889 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.179 -13.104 -2.214 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.280 -14.313 -3.137 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.792 -15.771 -0.300 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.937 -15.813 -2.060 1.00 0.00 H new ATOM 949 N LEU A 152 7.061 -11.036 1.984 1.00 0.00 N ATOM 950 CA LEU A 152 6.310 -11.418 3.207 1.00 0.00 C ATOM 951 C LEU A 152 5.195 -12.429 2.888 1.00 0.00 C ATOM 952 O LEU A 152 5.051 -13.445 3.566 1.00 0.00 O ATOM 953 CB LEU A 152 5.674 -10.182 3.898 1.00 0.00 C ATOM 954 CG LEU A 152 6.648 -9.058 4.351 1.00 0.00 C ATOM 955 CD1 LEU A 152 5.872 -7.903 5.008 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.756 -9.586 5.294 1.00 0.00 C ATOM 0 H LEU A 152 7.095 -10.029 1.824 1.00 0.00 H new ATOM 0 HA LEU A 152 7.034 -11.875 3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.946 -9.746 3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.122 -10.527 4.772 1.00 0.00 H new ATOM 0 HG LEU A 152 7.146 -8.682 3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.570 -7.126 5.319 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.162 -7.488 4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.333 -8.276 5.879 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.411 -8.764 5.583 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.300 -10.017 6.185 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.339 -10.350 4.779 1.00 0.00 H new ATOM 968 N VAL A 153 4.445 -12.136 1.818 1.00 0.00 N ATOM 969 CA VAL A 153 3.336 -12.978 1.339 1.00 0.00 C ATOM 970 C VAL A 153 3.864 -14.341 0.853 1.00 0.00 C ATOM 971 O VAL A 153 3.295 -15.392 1.176 1.00 0.00 O ATOM 972 CB VAL A 153 2.544 -12.245 0.193 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.437 -13.140 -0.413 1.00 0.00 C ATOM 974 CG2 VAL A 153 1.963 -10.915 0.714 1.00 0.00 C ATOM 0 H VAL A 153 4.591 -11.299 1.253 1.00 0.00 H new ATOM 0 HA VAL A 153 2.651 -13.154 2.169 1.00 0.00 H new ATOM 0 HB VAL A 153 3.247 -12.028 -0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.917 -12.593 -1.199 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.886 -14.040 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.727 -13.418 0.366 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.418 -10.417 -0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.286 -11.114 1.544 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.775 -10.272 1.054 1.00 0.00 H new ATOM 984 N GLY A 154 4.978 -14.295 0.107 1.00 0.00 N ATOM 985 CA GLY A 154 5.629 -15.491 -0.422 1.00 0.00 C ATOM 986 C GLY A 154 6.316 -16.333 0.666 1.00 0.00 C ATOM 987 O GLY A 154 6.663 -17.493 0.429 1.00 0.00 O ATOM 0 H GLY A 154 5.449 -13.425 -0.143 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.888 -16.105 -0.935 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.369 -15.196 -1.166 1.00 0.00 H new ATOM 991 N GLU A 155 6.540 -15.729 1.852 1.00 0.00 N ATOM 992 CA GLU A 155 7.062 -16.440 3.041 1.00 0.00 C ATOM 993 C GLU A 155 5.913 -16.984 3.906 1.00 0.00 C ATOM 994 O GLU A 155 6.099 -17.948 4.648 1.00 0.00 O ATOM 995 CB GLU A 155 7.983 -15.519 3.888 1.00 0.00 C ATOM 996 CG GLU A 155 9.248 -15.008 3.172 1.00 0.00 C ATOM 997 CD GLU A 155 10.147 -16.127 2.618 1.00 0.00 C ATOM 998 OE1 GLU A 155 9.915 -16.584 1.469 1.00 0.00 O ATOM 999 OE2 GLU A 155 11.091 -16.548 3.316 1.00 0.00 O ATOM 0 H GLU A 155 6.365 -14.737 2.013 1.00 0.00 H new ATOM 0 HA GLU A 155 7.655 -17.282 2.685 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.402 -14.659 4.220 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.287 -16.062 4.783 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.950 -14.355 2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.827 -14.401 3.868 1.00 0.00 H new ATOM 1006 N GLY A 156 4.728 -16.366 3.779 1.00 0.00 N ATOM 1007 CA GLY A 156 3.557 -16.711 4.596 1.00 0.00 C ATOM 1008 C GLY A 156 3.464 -15.881 5.874 1.00 0.00 C ATOM 1009 O GLY A 156 2.690 -16.204 6.781 1.00 0.00 O ATOM 0 H GLY A 156 4.556 -15.616 3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.652 -16.565 4.006 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.600 -17.768 4.857 1.00 0.00 H new ATOM 1013 N LEU A 157 4.260 -14.809 5.929 1.00 0.00 N ATOM 1014 CA LEU A 157 4.315 -13.883 7.067 1.00 0.00 C ATOM 1015 C LEU A 157 3.137 -12.888 6.993 1.00 0.00 C ATOM 1016 O LEU A 157 2.816 -12.421 5.892 1.00 0.00 O ATOM 1017 CB LEU A 157 5.673 -13.129 7.067 1.00 0.00 C ATOM 1018 CG LEU A 157 6.945 -14.040 7.039 1.00 0.00 C ATOM 1019 CD1 LEU A 157 8.247 -13.213 6.996 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.953 -15.037 8.221 1.00 0.00 C ATOM 0 H LEU A 157 4.895 -14.555 5.172 1.00 0.00 H new ATOM 0 HA LEU A 157 4.232 -14.447 7.996 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.702 -12.467 6.202 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.719 -12.497 7.954 1.00 0.00 H new ATOM 0 HG LEU A 157 6.901 -14.619 6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 157 9.105 -13.885 6.978 1.00 0.00 H new ATOM 0 HD12 LEU A 157 8.254 -12.592 6.101 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.303 -12.577 7.879 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.850 -15.654 8.171 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.944 -14.486 9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 157 6.071 -15.675 8.165 1.00 0.00 H new ATOM 1032 N PRO A 158 2.479 -12.546 8.151 1.00 0.00 N ATOM 1033 CA PRO A 158 1.303 -11.633 8.170 1.00 0.00 C ATOM 1034 C PRO A 158 1.680 -10.159 7.918 1.00 0.00 C ATOM 1035 O PRO A 158 2.850 -9.840 7.659 1.00 0.00 O ATOM 1036 CB PRO A 158 0.736 -11.835 9.593 1.00 0.00 C ATOM 1037 CG PRO A 158 1.941 -12.147 10.423 1.00 0.00 C ATOM 1038 CD PRO A 158 2.819 -13.013 9.536 1.00 0.00 C ATOM 0 HA PRO A 158 0.591 -11.859 7.376 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.226 -10.940 9.950 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.010 -12.648 9.622 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.460 -11.236 10.723 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.665 -12.672 11.337 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.877 -12.874 9.759 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.602 -14.073 9.668 1.00 0.00 H new ATOM 1046 N HIS A 159 0.662 -9.277 7.987 1.00 0.00 N ATOM 1047 CA HIS A 159 0.817 -7.839 7.727 1.00 0.00 C ATOM 1048 C HIS A 159 1.855 -7.232 8.698 1.00 0.00 C ATOM 1049 O HIS A 159 1.714 -7.387 9.908 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.558 -7.133 7.857 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.589 -5.727 7.299 1.00 0.00 C ATOM 1052 ND1 HIS A 159 -0.305 -4.630 8.080 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.888 -5.303 6.039 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.436 -3.579 7.286 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.781 -3.936 6.045 1.00 0.00 N ATOM 0 H HIS A 159 -0.292 -9.547 8.226 1.00 0.00 H new ATOM 0 HA HIS A 159 1.183 -7.690 6.711 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.311 -7.732 7.345 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.839 -7.100 8.910 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.157 -5.924 5.198 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.283 -2.558 7.602 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.935 -3.311 5.254 1.00 0.00 H new ATOM 1063 N PRO A 160 2.906 -6.527 8.194 1.00 0.00 N ATOM 1064 CA PRO A 160 4.055 -6.087 9.029 1.00 0.00 C ATOM 1065 C PRO A 160 3.674 -5.032 10.094 1.00 0.00 C ATOM 1066 O PRO A 160 4.435 -4.807 11.039 1.00 0.00 O ATOM 1067 CB PRO A 160 5.055 -5.528 7.982 1.00 0.00 C ATOM 1068 CG PRO A 160 4.181 -5.068 6.863 1.00 0.00 C ATOM 1069 CD PRO A 160 3.066 -6.084 6.780 1.00 0.00 C ATOM 0 HA PRO A 160 4.464 -6.902 9.627 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.645 -4.708 8.391 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.758 -6.293 7.652 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.789 -4.069 7.056 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.736 -5.017 5.926 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.148 -5.644 6.389 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.326 -6.915 6.124 1.00 0.00 H new ATOM 1077 N LEU A 161 2.484 -4.404 9.941 1.00 0.00 N ATOM 1078 CA LEU A 161 1.988 -3.390 10.892 1.00 0.00 C ATOM 1079 C LEU A 161 1.014 -4.008 11.907 1.00 0.00 C ATOM 1080 O LEU A 161 1.320 -4.083 13.100 1.00 0.00 O ATOM 1081 CB LEU A 161 1.313 -2.210 10.145 1.00 0.00 C ATOM 1082 CG LEU A 161 2.213 -1.426 9.139 1.00 0.00 C ATOM 1083 CD1 LEU A 161 1.485 -0.166 8.611 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.585 -1.069 9.768 1.00 0.00 C ATOM 0 H LEU A 161 1.850 -4.586 9.163 1.00 0.00 H new ATOM 0 HA LEU A 161 2.849 -3.004 11.438 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.450 -2.596 9.603 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.935 -1.506 10.887 1.00 0.00 H new ATOM 0 HG LEU A 161 2.408 -2.077 8.287 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.133 0.363 7.912 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.568 -0.462 8.102 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.241 0.490 9.447 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.187 -0.524 9.042 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.430 -0.448 10.650 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.103 -1.984 10.055 1.00 0.00 H new ATOM 1096 N THR A 162 -0.139 -4.486 11.413 1.00 0.00 N ATOM 1097 CA THR A 162 -1.274 -4.908 12.284 1.00 0.00 C ATOM 1098 C THR A 162 -1.238 -6.426 12.579 1.00 0.00 C ATOM 1099 O THR A 162 -1.998 -6.916 13.420 1.00 0.00 O ATOM 1100 CB THR A 162 -2.648 -4.475 11.656 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.750 -4.864 12.492 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.857 -5.027 10.233 1.00 0.00 C ATOM 0 H THR A 162 -0.321 -4.594 10.415 1.00 0.00 H new ATOM 0 HA THR A 162 -1.165 -4.398 13.241 1.00 0.00 H new ATOM 0 HB THR A 162 -2.614 -3.388 11.587 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.474 -5.601 13.075 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.823 -4.695 9.852 1.00 0.00 H new ATOM 0 HG22 THR A 162 -2.064 -4.661 9.581 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.832 -6.116 10.258 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.336 -7.151 11.880 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.112 -8.615 12.039 1.00 0.00 C ATOM 1112 C ARG A 163 -1.366 -9.448 11.716 1.00 0.00 C ATOM 1113 O ARG A 163 -1.478 -10.612 12.118 1.00 0.00 O ATOM 1114 CB ARG A 163 0.463 -8.941 13.448 1.00 0.00 C ATOM 1115 CG ARG A 163 1.785 -8.214 13.787 1.00 0.00 C ATOM 1116 CD ARG A 163 2.919 -8.568 12.813 1.00 0.00 C ATOM 1117 NE ARG A 163 4.172 -7.879 13.151 1.00 0.00 N ATOM 1118 CZ ARG A 163 5.286 -7.895 12.405 1.00 0.00 C ATOM 1119 NH1 ARG A 163 5.325 -8.553 11.251 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.358 -7.244 12.825 1.00 0.00 N ATOM 0 H ARG A 163 0.271 -6.732 11.175 1.00 0.00 H new ATOM 0 HA ARG A 163 0.635 -8.906 11.300 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.283 -8.681 14.199 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.626 -10.016 13.520 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.618 -7.137 13.769 1.00 0.00 H new ATOM 0 HG3 ARG A 163 2.088 -8.473 14.802 1.00 0.00 H new ATOM 0 HD2 ARG A 163 3.084 -9.645 12.825 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.622 -8.302 11.799 1.00 0.00 H new ATOM 0 HE ARG A 163 4.196 -7.347 14.021 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.500 -9.055 10.922 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.180 -8.556 10.694 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.332 -6.736 13.709 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.210 -7.250 12.265 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.281 -8.843 10.952 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.506 -9.483 10.468 1.00 0.00 C ATOM 1136 C GLU A 164 -3.235 -10.215 9.137 1.00 0.00 C ATOM 1137 O GLU A 164 -2.225 -9.924 8.480 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.605 -8.395 10.323 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.066 -7.812 11.668 1.00 0.00 C ATOM 1140 CD GLU A 164 -5.780 -8.833 12.577 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -6.991 -9.076 12.381 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.136 -9.402 13.486 1.00 0.00 O ATOM 0 H GLU A 164 -2.188 -7.874 10.647 1.00 0.00 H new ATOM 0 HA GLU A 164 -3.851 -10.235 11.177 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.227 -7.588 9.696 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.464 -8.823 9.807 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.200 -7.413 12.196 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.738 -6.975 11.479 1.00 0.00 H new ATOM 1149 N PRO A 165 -4.113 -11.186 8.719 1.00 0.00 N ATOM 1150 CA PRO A 165 -3.887 -11.967 7.490 1.00 0.00 C ATOM 1151 C PRO A 165 -3.921 -11.075 6.228 1.00 0.00 C ATOM 1152 O PRO A 165 -4.918 -10.372 5.979 1.00 0.00 O ATOM 1153 CB PRO A 165 -5.026 -13.025 7.502 1.00 0.00 C ATOM 1154 CG PRO A 165 -6.090 -12.464 8.403 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.375 -11.592 9.412 1.00 0.00 C ATOM 0 HA PRO A 165 -2.901 -12.430 7.462 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -5.413 -13.195 6.497 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.665 -13.985 7.872 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -6.816 -11.884 7.833 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.640 -13.263 8.900 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.976 -10.725 9.685 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.166 -12.137 10.332 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.806 -11.070 5.469 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.695 -10.314 4.214 1.00 0.00 C ATOM 1165 C ILE A 166 -3.671 -10.899 3.169 1.00 0.00 C ATOM 1166 O ILE A 166 -3.824 -12.121 3.082 1.00 0.00 O ATOM 1167 CB ILE A 166 -1.229 -10.329 3.644 1.00 0.00 C ATOM 1168 CG1 ILE A 166 -0.219 -9.726 4.680 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -1.151 -9.571 2.295 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.248 -9.771 4.257 1.00 0.00 C ATOM 0 H ILE A 166 -1.962 -11.589 5.712 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.953 -9.277 4.426 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.950 -11.367 3.465 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.494 -8.689 4.871 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.326 -10.263 5.623 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -0.127 -9.596 1.922 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.812 -10.047 1.571 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.459 -8.536 2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.866 -9.331 5.040 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.549 -10.806 4.096 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.378 -9.208 3.333 1.00 0.00 H new ATOM 1182 N THR A 167 -4.326 -10.018 2.403 1.00 0.00 N ATOM 1183 CA THR A 167 -5.313 -10.424 1.395 1.00 0.00 C ATOM 1184 C THR A 167 -5.415 -9.392 0.271 1.00 0.00 C ATOM 1185 O THR A 167 -4.941 -8.260 0.408 1.00 0.00 O ATOM 1186 CB THR A 167 -6.706 -10.652 2.063 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.668 -11.081 1.086 1.00 0.00 O ATOM 1188 CG2 THR A 167 -7.218 -9.400 2.787 1.00 0.00 C ATOM 0 H THR A 167 -4.188 -9.009 2.464 1.00 0.00 H new ATOM 0 HA THR A 167 -4.979 -11.363 0.953 1.00 0.00 H new ATOM 0 HB THR A 167 -6.575 -11.433 2.812 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.535 -11.221 1.520 1.00 0.00 H new ATOM 0 HG21 THR A 167 -8.189 -9.610 3.234 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.512 -9.117 3.568 1.00 0.00 H new ATOM 0 HG23 THR A 167 -7.317 -8.582 2.074 1.00 0.00 H new ATOM 1196 N ALA A 168 -6.052 -9.816 -0.834 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.333 -8.974 -2.002 1.00 0.00 C ATOM 1198 C ALA A 168 -7.321 -7.835 -1.668 1.00 0.00 C ATOM 1199 O ALA A 168 -7.350 -6.808 -2.358 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.862 -9.849 -3.148 1.00 0.00 C ATOM 0 H ALA A 168 -6.391 -10.772 -0.939 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.404 -8.498 -2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.071 -9.224 -4.016 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.113 -10.596 -3.411 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.778 -10.348 -2.832 1.00 0.00 H new ATOM 1206 N SER A 169 -8.119 -8.038 -0.598 1.00 0.00 N ATOM 1207 CA SER A 169 -9.097 -7.053 -0.110 1.00 0.00 C ATOM 1208 C SER A 169 -8.399 -5.804 0.482 1.00 0.00 C ATOM 1209 O SER A 169 -8.808 -4.673 0.207 1.00 0.00 O ATOM 1210 CB SER A 169 -10.016 -7.711 0.947 1.00 0.00 C ATOM 1211 OG SER A 169 -11.016 -6.823 1.433 1.00 0.00 O ATOM 0 H SER A 169 -8.099 -8.897 -0.048 1.00 0.00 H new ATOM 0 HA SER A 169 -9.699 -6.721 -0.956 1.00 0.00 H new ATOM 0 HB2 SER A 169 -10.495 -8.588 0.511 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.410 -8.061 1.782 1.00 0.00 H new ATOM 0 HG SER A 169 -11.570 -7.286 2.096 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.335 -6.015 1.287 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.661 -4.907 2.009 1.00 0.00 C ATOM 1219 C ILE A 170 -5.599 -4.200 1.148 1.00 0.00 C ATOM 1220 O ILE A 170 -5.141 -3.129 1.519 1.00 0.00 O ATOM 1221 CB ILE A 170 -6.022 -5.368 3.374 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.877 -6.415 3.152 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -7.112 -5.914 4.336 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -4.077 -6.749 4.399 1.00 0.00 C ATOM 0 H ILE A 170 -6.925 -6.934 1.454 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.453 -4.191 2.231 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.569 -4.494 3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.313 -7.333 2.759 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.196 -6.034 2.391 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.648 -6.226 5.272 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.844 -5.132 4.537 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.610 -6.767 3.875 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.307 -7.480 4.152 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.607 -5.844 4.783 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.741 -7.163 5.157 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.210 -4.780 0.007 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.224 -4.144 -0.889 1.00 0.00 C ATOM 1238 C ILE A 171 -4.968 -3.429 -2.036 1.00 0.00 C ATOM 1239 O ILE A 171 -5.925 -3.967 -2.603 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.163 -5.168 -1.442 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.191 -4.468 -2.451 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.833 -6.402 -2.076 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.148 -5.376 -3.042 1.00 0.00 C ATOM 0 H ILE A 171 -5.557 -5.682 -0.320 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.660 -3.412 -0.311 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.576 -5.524 -0.595 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.778 -4.034 -3.260 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.691 -3.644 -1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.066 -7.083 -2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.441 -6.911 -1.328 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.467 -6.086 -2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.519 -4.809 -3.729 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.532 -5.791 -2.244 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.636 -6.187 -3.582 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.521 -2.199 -2.344 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.135 -1.303 -3.340 1.00 0.00 C ATOM 1257 C VAL A 172 -4.051 -0.623 -4.191 1.00 0.00 C ATOM 1258 O VAL A 172 -2.851 -0.739 -3.917 1.00 0.00 O ATOM 1259 CB VAL A 172 -6.032 -0.202 -2.653 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -7.238 -0.841 -1.925 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -5.204 0.690 -1.689 1.00 0.00 C ATOM 0 H VAL A 172 -3.701 -1.790 -1.895 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.771 -1.915 -3.980 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.419 0.443 -3.442 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.839 -0.059 -1.461 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.848 -1.389 -2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.878 -1.526 -1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.855 1.437 -1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.763 0.070 -0.909 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.412 1.190 -2.246 1.00 0.00 H new ATOM 1271 N LYS A 173 -4.501 0.108 -5.213 1.00 0.00 N ATOM 1272 CA LYS A 173 -3.617 0.838 -6.137 1.00 0.00 C ATOM 1273 C LYS A 173 -3.387 2.264 -5.626 1.00 0.00 C ATOM 1274 O LYS A 173 -4.150 2.762 -4.784 1.00 0.00 O ATOM 1275 CB LYS A 173 -4.258 0.863 -7.544 1.00 0.00 C ATOM 1276 CG LYS A 173 -4.489 -0.546 -8.152 1.00 0.00 C ATOM 1277 CD LYS A 173 -5.393 -0.514 -9.402 1.00 0.00 C ATOM 1278 CE LYS A 173 -4.814 0.305 -10.560 1.00 0.00 C ATOM 1279 NZ LYS A 173 -5.761 0.405 -11.695 1.00 0.00 N ATOM 0 H LYS A 173 -5.493 0.214 -5.428 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.652 0.335 -6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.213 1.386 -7.489 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.619 1.437 -8.214 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.527 -0.986 -8.415 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -4.940 -1.193 -7.399 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.565 -1.535 -9.741 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.364 -0.102 -9.127 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -4.564 1.305 -10.207 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -3.886 -0.154 -10.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -5.331 0.967 -12.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.981 -0.548 -12.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -6.637 0.867 -11.377 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.354 2.929 -6.176 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.032 4.338 -5.829 1.00 0.00 C ATOM 1295 C HIS A 174 -3.151 5.284 -6.302 1.00 0.00 C ATOM 1296 O HIS A 174 -3.308 6.394 -5.790 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.664 4.780 -6.432 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.680 5.188 -7.895 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -1.162 6.406 -8.325 1.00 0.00 N ATOM 1300 CD2 HIS A 174 -0.333 4.516 -9.018 1.00 0.00 C ATOM 1301 CE1 HIS A 174 -1.102 6.467 -9.637 1.00 0.00 C ATOM 1302 NE2 HIS A 174 -0.601 5.337 -10.077 1.00 0.00 N ATOM 0 H HIS A 174 -1.723 2.518 -6.864 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.955 4.397 -4.743 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.285 5.618 -5.846 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.045 3.961 -6.312 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.078 3.519 -9.068 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -1.412 7.303 -10.247 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -0.437 5.107 -11.057 1.00 0.00 H new ATOM 1311 N GLU A 175 -3.878 4.827 -7.333 1.00 0.00 N ATOM 1312 CA GLU A 175 -4.986 5.553 -7.951 1.00 0.00 C ATOM 1313 C GLU A 175 -6.316 5.256 -7.209 1.00 0.00 C ATOM 1314 O GLU A 175 -7.207 6.110 -7.154 1.00 0.00 O ATOM 1315 CB GLU A 175 -5.054 5.120 -9.437 1.00 0.00 C ATOM 1316 CG GLU A 175 -6.129 5.809 -10.291 1.00 0.00 C ATOM 1317 CD GLU A 175 -6.158 5.300 -11.740 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -6.806 4.261 -12.008 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -5.510 5.910 -12.613 1.00 0.00 O ATOM 0 H GLU A 175 -3.704 3.920 -7.767 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.827 6.629 -7.886 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.082 5.305 -9.894 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.224 4.044 -9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.106 5.648 -9.835 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -5.951 6.884 -10.292 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.416 4.049 -6.612 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.647 3.558 -5.942 1.00 0.00 C ATOM 1328 C GLU A 176 -7.765 4.113 -4.505 1.00 0.00 C ATOM 1329 O GLU A 176 -8.870 4.224 -3.946 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.647 2.010 -5.966 1.00 0.00 C ATOM 1331 CG GLU A 176 -8.931 1.341 -5.428 1.00 0.00 C ATOM 1332 CD GLU A 176 -9.009 -0.160 -5.749 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -8.170 -0.935 -5.239 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -9.900 -0.578 -6.526 1.00 0.00 O ATOM 0 H GLU A 176 -5.644 3.383 -6.579 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.523 3.919 -6.481 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.487 1.679 -6.992 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.799 1.654 -5.381 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.980 1.478 -4.348 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.800 1.843 -5.853 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.617 4.447 -3.913 1.00 0.00 N ATOM 1342 CA CYS A 177 -6.555 5.216 -2.664 1.00 0.00 C ATOM 1343 C CYS A 177 -6.132 6.649 -3.002 1.00 0.00 C ATOM 1344 O CYS A 177 -5.494 6.886 -4.035 1.00 0.00 O ATOM 1345 CB CYS A 177 -5.549 4.572 -1.692 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.855 4.540 -2.314 1.00 0.00 S ATOM 0 H CYS A 177 -5.702 4.193 -4.285 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.531 5.223 -2.179 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -5.570 5.117 -0.748 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.867 3.552 -1.478 1.00 0.00 H new ATOM 0 HG CYS A 177 -3.783 3.741 -3.337 1.00 0.00 H new ATOM 1352 N ILE A 178 -6.502 7.605 -2.141 1.00 0.00 N ATOM 1353 CA ILE A 178 -6.100 9.027 -2.256 1.00 0.00 C ATOM 1354 C ILE A 178 -5.598 9.495 -0.896 1.00 0.00 C ATOM 1355 O ILE A 178 -5.953 8.905 0.131 1.00 0.00 O ATOM 1356 CB ILE A 178 -7.255 10.012 -2.735 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -8.401 10.216 -1.660 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -7.828 9.585 -4.105 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -9.228 8.987 -1.310 1.00 0.00 C ATOM 0 H ILE A 178 -7.096 7.419 -1.333 1.00 0.00 H new ATOM 0 HA ILE A 178 -5.331 9.065 -3.027 1.00 0.00 H new ATOM 0 HB ILE A 178 -6.785 10.989 -2.853 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.947 10.594 -0.744 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.077 10.990 -2.024 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.614 10.279 -4.403 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.033 9.596 -4.851 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.241 8.579 -4.029 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.978 9.253 -0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.723 8.614 -2.207 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.576 8.212 -0.907 1.00 0.00 H new ATOM 1371 N TYR A 179 -4.773 10.551 -0.885 1.00 0.00 N ATOM 1372 CA TYR A 179 -4.455 11.264 0.355 1.00 0.00 C ATOM 1373 C TYR A 179 -5.719 12.039 0.784 1.00 0.00 C ATOM 1374 O TYR A 179 -6.291 12.811 -0.007 1.00 0.00 O ATOM 1375 CB TYR A 179 -3.228 12.214 0.177 1.00 0.00 C ATOM 1376 CG TYR A 179 -3.497 13.490 -0.648 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -3.620 13.439 -2.036 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -3.679 14.736 -0.027 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -3.904 14.571 -2.771 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -3.971 15.864 -0.762 1.00 0.00 C ATOM 1381 CZ TYR A 179 -4.081 15.778 -2.134 1.00 0.00 C ATOM 1382 OH TYR A 179 -4.372 16.901 -2.871 1.00 0.00 O ATOM 0 H TYR A 179 -4.317 10.927 -1.717 1.00 0.00 H new ATOM 0 HA TYR A 179 -4.170 10.554 1.132 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -2.871 12.508 1.164 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -2.423 11.655 -0.300 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -3.490 12.495 -2.545 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -3.588 14.812 1.047 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.987 14.510 -3.846 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -4.113 16.812 -0.265 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.468 17.670 -2.271 1.00 0.00 H new ATOM 1392 N ASP A 180 -6.207 11.770 1.988 1.00 0.00 N ATOM 1393 CA ASP A 180 -7.356 12.485 2.544 1.00 0.00 C ATOM 1394 C ASP A 180 -6.836 13.421 3.632 1.00 0.00 C ATOM 1395 O ASP A 180 -6.319 12.956 4.654 1.00 0.00 O ATOM 1396 CB ASP A 180 -8.402 11.490 3.087 1.00 0.00 C ATOM 1397 CG ASP A 180 -9.760 12.159 3.354 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -9.886 12.879 4.360 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -10.691 12.002 2.535 1.00 0.00 O ATOM 0 H ASP A 180 -5.823 11.055 2.606 1.00 0.00 H new ATOM 0 HA ASP A 180 -7.859 13.070 1.774 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -8.534 10.678 2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -8.031 11.044 4.010 1.00 0.00 H new ATOM 1404 N ASP A 181 -6.965 14.735 3.399 1.00 0.00 N ATOM 1405 CA ASP A 181 -6.312 15.770 4.220 1.00 0.00 C ATOM 1406 C ASP A 181 -7.055 16.054 5.539 1.00 0.00 C ATOM 1407 O ASP A 181 -6.439 16.571 6.484 1.00 0.00 O ATOM 1408 CB ASP A 181 -6.108 17.072 3.401 1.00 0.00 C ATOM 1409 CG ASP A 181 -7.408 17.699 2.861 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -7.929 17.203 1.836 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -7.904 18.694 3.437 1.00 0.00 O ATOM 0 H ASP A 181 -7.526 15.113 2.635 1.00 0.00 H new ATOM 0 HA ASP A 181 -5.336 15.375 4.501 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.600 17.804 4.028 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -5.447 16.858 2.561 1.00 0.00 H new ATOM 1416 N THR A 182 -8.362 15.724 5.629 1.00 0.00 N ATOM 1417 CA THR A 182 -9.107 15.858 6.908 1.00 0.00 C ATOM 1418 C THR A 182 -8.884 14.617 7.807 1.00 0.00 C ATOM 1419 O THR A 182 -8.971 14.715 9.037 1.00 0.00 O ATOM 1420 CB THR A 182 -10.636 16.160 6.713 1.00 0.00 C ATOM 1421 OG1 THR A 182 -11.228 16.515 7.976 1.00 0.00 O ATOM 1422 CG2 THR A 182 -11.425 14.991 6.107 1.00 0.00 C ATOM 0 H THR A 182 -8.917 15.369 4.850 1.00 0.00 H new ATOM 0 HA THR A 182 -8.697 16.732 7.413 1.00 0.00 H new ATOM 0 HB THR A 182 -10.692 16.986 6.004 1.00 0.00 H new ATOM 0 HG1 THR A 182 -12.181 16.704 7.849 1.00 0.00 H new ATOM 0 HG21 THR A 182 -12.472 15.274 6.003 1.00 0.00 H new ATOM 0 HG22 THR A 182 -11.016 14.745 5.127 1.00 0.00 H new ATOM 0 HG23 THR A 182 -11.348 14.122 6.761 1.00 0.00 H new ATOM 1430 N ARG A 183 -8.572 13.458 7.190 1.00 0.00 N ATOM 1431 CA ARG A 183 -8.072 12.274 7.924 1.00 0.00 C ATOM 1432 C ARG A 183 -6.572 12.418 8.233 1.00 0.00 C ATOM 1433 O ARG A 183 -6.070 11.843 9.197 1.00 0.00 O ATOM 1434 CB ARG A 183 -8.321 10.986 7.105 1.00 0.00 C ATOM 1435 CG ARG A 183 -9.807 10.695 6.778 1.00 0.00 C ATOM 1436 CD ARG A 183 -10.669 10.280 7.992 1.00 0.00 C ATOM 1437 NE ARG A 183 -10.860 11.376 8.979 1.00 0.00 N ATOM 1438 CZ ARG A 183 -11.823 12.308 8.942 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -12.736 12.310 7.985 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -11.864 13.243 9.881 1.00 0.00 N ATOM 0 H ARG A 183 -8.657 13.316 6.184 1.00 0.00 H new ATOM 0 HA ARG A 183 -8.616 12.205 8.866 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -7.766 11.055 6.170 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -7.913 10.139 7.656 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -10.246 11.584 6.326 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -9.852 9.903 6.031 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -11.644 9.944 7.639 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -10.200 9.431 8.489 1.00 0.00 H new ATOM 0 HE ARG A 183 -10.199 11.423 9.754 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -12.715 11.594 7.259 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -13.461 13.027 7.973 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -11.166 13.250 10.625 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -12.594 13.956 9.860 1.00 0.00 H new ATOM 1454 N GLY A 184 -5.873 13.174 7.376 1.00 0.00 N ATOM 1455 CA GLY A 184 -4.428 13.405 7.507 1.00 0.00 C ATOM 1456 C GLY A 184 -3.586 12.248 6.980 1.00 0.00 C ATOM 1457 O GLY A 184 -2.371 12.216 7.196 1.00 0.00 O ATOM 0 H GLY A 184 -6.293 13.642 6.573 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.162 14.315 6.969 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.187 13.573 8.557 1.00 0.00 H new ATOM 1461 N ASN A 185 -4.234 11.299 6.286 1.00 0.00 N ATOM 1462 CA ASN A 185 -3.604 10.046 5.817 1.00 0.00 C ATOM 1463 C ASN A 185 -4.252 9.598 4.501 1.00 0.00 C ATOM 1464 O ASN A 185 -5.391 9.984 4.207 1.00 0.00 O ATOM 1465 CB ASN A 185 -3.770 8.901 6.871 1.00 0.00 C ATOM 1466 CG ASN A 185 -2.966 9.101 8.159 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -3.450 9.683 9.134 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -1.743 8.605 8.174 1.00 0.00 N ATOM 0 H ASN A 185 -5.218 11.377 6.030 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.542 10.242 5.670 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -4.826 8.811 7.127 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.471 7.958 6.414 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -1.166 8.697 9.010 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.375 8.130 7.350 1.00 0.00 H new ATOM 1475 N PHE A 186 -3.522 8.769 3.723 1.00 0.00 N ATOM 1476 CA PHE A 186 -4.073 8.070 2.557 1.00 0.00 C ATOM 1477 C PHE A 186 -5.157 7.075 3.026 1.00 0.00 C ATOM 1478 O PHE A 186 -4.923 6.313 3.955 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.956 7.305 1.782 1.00 0.00 C ATOM 1480 CG PHE A 186 -1.924 8.192 1.069 1.00 0.00 C ATOM 1481 CD1 PHE A 186 -0.886 8.801 1.774 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -1.993 8.409 -0.310 1.00 0.00 C ATOM 1483 CE1 PHE A 186 0.049 9.590 1.125 1.00 0.00 C ATOM 1484 CE2 PHE A 186 -1.057 9.197 -0.955 1.00 0.00 C ATOM 1485 CZ PHE A 186 -0.037 9.789 -0.240 1.00 0.00 C ATOM 0 H PHE A 186 -2.536 8.570 3.891 1.00 0.00 H new ATOM 0 HA PHE A 186 -4.510 8.807 1.883 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -2.430 6.656 2.483 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -3.428 6.659 1.042 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -0.810 8.655 2.841 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -2.789 7.954 -0.881 1.00 0.00 H new ATOM 0 HE1 PHE A 186 0.848 10.051 1.687 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -1.125 9.349 -2.022 1.00 0.00 H new ATOM 0 HZ PHE A 186 0.692 10.406 -0.745 1.00 0.00 H new ATOM 1495 N ILE A 187 -6.359 7.157 2.429 1.00 0.00 N ATOM 1496 CA ILE A 187 -7.478 6.210 2.667 1.00 0.00 C ATOM 1497 C ILE A 187 -8.089 5.806 1.302 1.00 0.00 C ATOM 1498 O ILE A 187 -7.661 6.309 0.260 1.00 0.00 O ATOM 1499 CB ILE A 187 -8.610 6.816 3.608 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -9.356 8.003 2.901 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -8.017 7.268 4.974 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -10.701 8.362 3.504 1.00 0.00 C ATOM 0 H ILE A 187 -6.590 7.890 1.758 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.074 5.340 3.184 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.339 6.029 3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.715 8.884 2.929 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -9.501 7.748 1.851 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.811 7.678 5.598 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.567 6.412 5.476 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -7.257 8.031 4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.139 9.192 2.949 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.365 7.499 3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.567 8.653 4.546 1.00 0.00 H new ATOM 1514 N ILE A 188 -9.100 4.914 1.321 1.00 0.00 N ATOM 1515 CA ILE A 188 -9.766 4.432 0.092 1.00 0.00 C ATOM 1516 C ILE A 188 -10.779 5.486 -0.395 1.00 0.00 C ATOM 1517 O ILE A 188 -11.393 6.179 0.432 1.00 0.00 O ATOM 1518 CB ILE A 188 -10.488 3.040 0.327 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -9.510 2.012 0.986 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -11.080 2.467 -0.993 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -8.216 1.790 0.231 1.00 0.00 C ATOM 0 H ILE A 188 -9.476 4.510 2.179 1.00 0.00 H new ATOM 0 HA ILE A 188 -9.003 4.280 -0.672 1.00 0.00 H new ATOM 0 HB ILE A 188 -11.319 3.215 1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -9.272 2.353 1.994 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -10.024 1.056 1.086 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -11.566 1.513 -0.790 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -11.810 3.167 -1.398 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -10.279 2.319 -1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -7.604 1.062 0.764 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -8.438 1.415 -0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -7.674 2.732 0.153 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.939 5.610 -1.734 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.885 6.565 -2.354 1.00 0.00 C ATOM 1535 C LYS A 189 -13.348 6.274 -1.963 1.00 0.00 C ATOM 1536 O LYS A 189 -13.675 5.168 -1.514 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.738 6.525 -3.896 1.00 0.00 C ATOM 1538 CG LYS A 189 -10.377 7.026 -4.418 1.00 0.00 C ATOM 1539 CD LYS A 189 -10.283 7.052 -5.959 1.00 0.00 C ATOM 1540 CE LYS A 189 -11.300 8.015 -6.588 1.00 0.00 C ATOM 1541 NZ LYS A 189 -11.275 7.994 -8.069 1.00 0.00 N ATOM 0 H LYS A 189 -10.418 5.053 -2.411 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.637 7.559 -1.981 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.890 5.501 -4.237 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -12.529 7.129 -4.340 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.196 8.030 -4.033 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.587 6.386 -4.024 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.276 7.346 -6.255 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.448 6.047 -6.348 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.301 7.755 -6.243 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.096 9.028 -6.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -11.981 8.663 -8.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -10.330 8.269 -8.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.497 7.036 -8.406 1.00 0.00 H new