USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 761 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 142 THR OG1 : rot -140:sc= 0 USER MOD Set 1.2: A 185 ASN : amide:sc= -0.61 K(o=-0.61,f=-2.1) USER MOD Set 2.1: A 134 ASN : amide:sc= 0.0868 X(o=-0.044,f=0.028) USER MOD Set 2.2: A 135 SER OG : rot -85:sc= -0.131 USER MOD Set 2.3: A 138 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 119 CYS SG : rot -169:sc= 0.107! USER MOD Set 3.2: A 122 THR OG1 : rot -68:sc= 0.386 USER MOD Set 4.1: A 95 GLN :FLIP amide:sc= 0.0577 F(o=-0.98,f=0.058) USER MOD Set 4.2: A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.392 X(o=0.39,f=-0.012) 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 X(o=0,f=-0.18) USER MOD Single : A 101 CYS SG : rot -140:sc= -2.2! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 45:sc= 0.341 USER MOD Single : A 106 CYS SG : rot 180:sc= -0.0212 USER MOD Single : A 111 GLN : amide:sc= -0.0567 X(o=-0.057,f=-0.13) USER MOD Single : A 112 CYS SG : rot 54:sc= -0.695! USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 125 GLN : amide:sc= -0.0992 X(o=-0.099,f=-0.18) USER MOD Single : A 128 LYS NZ :NH3+ -167:sc= -0.0224 (180deg=-0.217) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= -0.022 (180deg=-0.0221) USER MOD Single : A 159 HIS : no HD1:sc= -0.931 K(o=-0.93,f=-5.4!) USER MOD Single : A 162 THR OG1 : rot -23:sc= 0.357 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : A 169 SER OG : rot -64:sc= 0.461 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HD1:sc= -0.653 K(o=-0.65,f=-4.3!) USER MOD Single : A 179 TYR OH : rot -139:sc= 0.264 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 31 N GLU A 92 16.419 1.298 -1.339 1.00 0.00 N ATOM 32 CA GLU A 92 16.460 0.133 -2.235 1.00 0.00 C ATOM 33 C GLU A 92 15.800 -1.089 -1.565 1.00 0.00 C ATOM 34 O GLU A 92 15.258 -1.946 -2.248 1.00 0.00 O ATOM 35 CB GLU A 92 17.931 -0.175 -2.615 1.00 0.00 C ATOM 36 CG GLU A 92 18.119 -1.330 -3.626 1.00 0.00 C ATOM 37 CD GLU A 92 19.599 -1.635 -3.936 1.00 0.00 C ATOM 38 OE1 GLU A 92 20.225 -2.409 -3.180 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.139 -1.095 -4.926 1.00 0.00 O ATOM 0 HA GLU A 92 15.900 0.359 -3.142 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.379 0.727 -3.031 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.482 -0.415 -1.706 1.00 0.00 H new ATOM 0 HG2 GLU A 92 17.645 -2.229 -3.232 1.00 0.00 H new ATOM 0 HG3 GLU A 92 17.605 -1.079 -4.554 1.00 0.00 H new ATOM 46 N SER A 93 15.805 -1.114 -0.217 1.00 0.00 N ATOM 47 CA SER A 93 15.237 -2.222 0.579 1.00 0.00 C ATOM 48 C SER A 93 13.696 -2.174 0.492 1.00 0.00 C ATOM 49 O SER A 93 13.026 -3.208 0.425 1.00 0.00 O ATOM 50 CB SER A 93 15.699 -2.110 2.051 1.00 0.00 C ATOM 51 OG SER A 93 17.092 -1.873 2.150 1.00 0.00 O ATOM 0 H SER A 93 16.203 -0.366 0.351 1.00 0.00 H new ATOM 0 HA SER A 93 15.588 -3.174 0.181 1.00 0.00 H new ATOM 0 HB2 SER A 93 15.157 -1.301 2.541 1.00 0.00 H new ATOM 0 HB3 SER A 93 15.448 -3.029 2.581 1.00 0.00 H new ATOM 0 HG SER A 93 17.346 -1.806 3.094 1.00 0.00 H new ATOM 57 N ILE A 94 13.171 -0.927 0.477 1.00 0.00 N ATOM 58 CA ILE A 94 11.741 -0.624 0.280 1.00 0.00 C ATOM 59 C ILE A 94 11.302 -1.062 -1.142 1.00 0.00 C ATOM 60 O ILE A 94 10.230 -1.634 -1.321 1.00 0.00 O ATOM 61 CB ILE A 94 11.467 0.924 0.474 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.921 1.403 1.895 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.978 1.287 0.227 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.897 2.916 2.101 1.00 0.00 C ATOM 0 H ILE A 94 13.742 -0.091 0.604 1.00 0.00 H new ATOM 0 HA ILE A 94 11.164 -1.174 1.023 1.00 0.00 H new ATOM 0 HB ILE A 94 12.061 1.448 -0.275 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.277 0.939 2.642 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.933 1.042 2.078 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.836 2.358 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.702 1.018 -0.793 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.349 0.740 0.929 1.00 0.00 H new ATOM 0 HD11 ILE A 94 12.227 3.151 3.113 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.564 3.392 1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.883 3.287 1.955 1.00 0.00 H new ATOM 76 N GLN A 95 12.168 -0.782 -2.135 1.00 0.00 N ATOM 77 CA GLN A 95 11.949 -1.157 -3.550 1.00 0.00 C ATOM 78 C GLN A 95 11.964 -2.689 -3.747 1.00 0.00 C ATOM 79 O GLN A 95 11.132 -3.231 -4.491 1.00 0.00 O ATOM 80 CB GLN A 95 13.024 -0.468 -4.429 1.00 0.00 C ATOM 81 CG GLN A 95 12.959 1.065 -4.416 1.00 0.00 C ATOM 82 CD GLN A 95 11.715 1.606 -5.120 1.00 0.00 C ATOM 83 OE1 GLN A 95 10.613 1.732 -4.399 1.00 0.00 O flip ATOM 84 NE2 GLN A 95 11.739 1.876 -6.314 1.00 0.00 N flip ATOM 0 H GLN A 95 13.046 -0.286 -1.979 1.00 0.00 H new ATOM 0 HA GLN A 95 10.960 -0.815 -3.854 1.00 0.00 H new ATOM 0 HB2 GLN A 95 14.011 -0.782 -4.089 1.00 0.00 H new ATOM 0 HB3 GLN A 95 12.915 -0.816 -5.456 1.00 0.00 H new ATOM 0 HG2 GLN A 95 12.970 1.417 -3.384 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.849 1.467 -4.899 1.00 0.00 H new ATOM 0 HE21 GLN A 95 12.604 1.769 -6.844 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.894 2.208 -6.779 1.00 0.00 H new ATOM 93 N ASN A 96 12.911 -3.376 -3.061 1.00 0.00 N ATOM 94 CA ASN A 96 12.998 -4.852 -3.071 1.00 0.00 C ATOM 95 C ASN A 96 11.737 -5.458 -2.458 1.00 0.00 C ATOM 96 O ASN A 96 11.270 -6.497 -2.926 1.00 0.00 O ATOM 97 CB ASN A 96 14.254 -5.388 -2.319 1.00 0.00 C ATOM 98 CG ASN A 96 15.520 -5.420 -3.190 1.00 0.00 C ATOM 99 OD1 ASN A 96 15.734 -6.372 -3.937 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.377 -4.420 -3.083 1.00 0.00 N ATOM 0 H ASN A 96 13.627 -2.925 -2.492 1.00 0.00 H new ATOM 0 HA ASN A 96 13.090 -5.154 -4.114 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.439 -4.763 -1.445 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.048 -6.394 -1.954 1.00 0.00 H new ATOM 0 HD21 ASN A 96 17.239 -4.427 -3.628 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.176 -3.641 -2.456 1.00 0.00 H new ATOM 107 N LYS A 97 11.200 -4.784 -1.416 1.00 0.00 N ATOM 108 CA LYS A 97 9.948 -5.179 -0.766 1.00 0.00 C ATOM 109 C LYS A 97 8.836 -5.229 -1.794 1.00 0.00 C ATOM 110 O LYS A 97 8.235 -6.251 -2.002 1.00 0.00 O ATOM 111 CB LYS A 97 9.555 -4.191 0.378 1.00 0.00 C ATOM 112 CG LYS A 97 9.078 -4.886 1.663 1.00 0.00 C ATOM 113 CD LYS A 97 10.259 -5.497 2.413 1.00 0.00 C ATOM 114 CE LYS A 97 11.203 -4.415 2.949 1.00 0.00 C ATOM 115 NZ LYS A 97 12.281 -4.990 3.786 1.00 0.00 N ATOM 0 H LYS A 97 11.629 -3.953 -1.009 1.00 0.00 H new ATOM 0 HA LYS A 97 10.096 -6.164 -0.324 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.414 -3.563 0.614 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.766 -3.530 0.019 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.566 -4.167 2.303 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.356 -5.664 1.416 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.891 -6.104 3.241 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.808 -6.164 1.748 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.643 -3.870 2.114 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.633 -3.694 3.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.898 -4.227 4.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.862 -5.488 4.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.841 -5.659 3.220 1.00 0.00 H new ATOM 129 N ILE A 98 8.645 -4.113 -2.494 1.00 0.00 N ATOM 130 CA ILE A 98 7.552 -3.966 -3.467 1.00 0.00 C ATOM 131 C ILE A 98 7.715 -4.971 -4.633 1.00 0.00 C ATOM 132 O ILE A 98 6.733 -5.401 -5.232 1.00 0.00 O ATOM 133 CB ILE A 98 7.456 -2.484 -3.986 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.379 -1.493 -2.772 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.226 -2.303 -4.904 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.622 -0.028 -3.103 1.00 0.00 C ATOM 0 H ILE A 98 9.237 -3.287 -2.408 1.00 0.00 H new ATOM 0 HA ILE A 98 6.613 -4.196 -2.964 1.00 0.00 H new ATOM 0 HB ILE A 98 8.351 -2.263 -4.568 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.395 -1.585 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 98 8.109 -1.804 -2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.180 -1.271 -5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.311 -2.971 -5.761 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.319 -2.540 -4.348 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.546 0.568 -2.194 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.618 0.088 -3.530 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.877 0.311 -3.823 1.00 0.00 H new ATOM 148 N SER A 99 8.973 -5.384 -4.881 1.00 0.00 N ATOM 149 CA SER A 99 9.327 -6.349 -5.939 1.00 0.00 C ATOM 150 C SER A 99 8.869 -7.792 -5.596 1.00 0.00 C ATOM 151 O SER A 99 8.343 -8.499 -6.462 1.00 0.00 O ATOM 152 CB SER A 99 10.851 -6.313 -6.189 1.00 0.00 C ATOM 153 OG SER A 99 11.226 -7.160 -7.260 1.00 0.00 O ATOM 0 H SER A 99 9.778 -5.054 -4.348 1.00 0.00 H new ATOM 0 HA SER A 99 8.799 -6.054 -6.846 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.160 -5.291 -6.408 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.376 -6.617 -5.283 1.00 0.00 H new ATOM 0 HG SER A 99 12.196 -7.111 -7.391 1.00 0.00 H new ATOM 159 N GLN A 100 9.071 -8.231 -4.336 1.00 0.00 N ATOM 160 CA GLN A 100 8.778 -9.637 -3.913 1.00 0.00 C ATOM 161 C GLN A 100 7.440 -9.751 -3.142 1.00 0.00 C ATOM 162 O GLN A 100 6.665 -10.685 -3.363 1.00 0.00 O ATOM 163 CB GLN A 100 9.956 -10.218 -3.076 1.00 0.00 C ATOM 164 CG GLN A 100 10.438 -9.335 -1.908 1.00 0.00 C ATOM 165 CD GLN A 100 11.455 -10.011 -0.987 1.00 0.00 C ATOM 166 OE1 GLN A 100 12.243 -10.858 -1.413 1.00 0.00 O ATOM 167 NE2 GLN A 100 11.456 -9.634 0.282 1.00 0.00 N ATOM 0 H GLN A 100 9.435 -7.641 -3.587 1.00 0.00 H new ATOM 0 HA GLN A 100 8.672 -10.231 -4.821 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.652 -11.185 -2.676 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.798 -10.399 -3.743 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.881 -8.426 -2.314 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.574 -9.032 -1.316 1.00 0.00 H new ATOM 0 HE21 GLN A 100 10.792 -8.931 0.606 1.00 0.00 H new ATOM 0 HE22 GLN A 100 12.121 -10.047 0.936 1.00 0.00 H new ATOM 176 N CYS A 101 7.180 -8.771 -2.265 1.00 0.00 N ATOM 177 CA CYS A 101 5.971 -8.703 -1.402 1.00 0.00 C ATOM 178 C CYS A 101 4.686 -8.402 -2.202 1.00 0.00 C ATOM 179 O CYS A 101 3.582 -8.472 -1.648 1.00 0.00 O ATOM 180 CB CYS A 101 6.187 -7.620 -0.319 1.00 0.00 C ATOM 181 SG CYS A 101 7.596 -7.938 0.767 1.00 0.00 S ATOM 0 H CYS A 101 7.812 -7.982 -2.126 1.00 0.00 H new ATOM 0 HA CYS A 101 5.833 -9.682 -0.943 1.00 0.00 H new ATOM 0 HB2 CYS A 101 6.328 -6.656 -0.807 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.284 -7.542 0.287 1.00 0.00 H new ATOM 0 HG CYS A 101 7.284 -7.618 1.988 1.00 0.00 H new ATOM 187 N LYS A 102 4.835 -8.050 -3.495 1.00 0.00 N ATOM 188 CA LYS A 102 3.699 -7.911 -4.431 1.00 0.00 C ATOM 189 C LYS A 102 3.005 -9.267 -4.687 1.00 0.00 C ATOM 190 O LYS A 102 3.461 -10.317 -4.212 1.00 0.00 O ATOM 191 CB LYS A 102 4.169 -7.315 -5.787 1.00 0.00 C ATOM 192 CG LYS A 102 5.028 -8.271 -6.646 1.00 0.00 C ATOM 193 CD LYS A 102 5.293 -7.718 -8.060 1.00 0.00 C ATOM 194 CE LYS A 102 6.203 -6.493 -8.048 1.00 0.00 C ATOM 195 NZ LYS A 102 6.437 -5.946 -9.401 1.00 0.00 N ATOM 0 H LYS A 102 5.742 -7.855 -3.919 1.00 0.00 H new ATOM 0 HA LYS A 102 2.984 -7.234 -3.965 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.292 -7.019 -6.363 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.742 -6.409 -5.592 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.979 -8.448 -6.145 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.525 -9.235 -6.725 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.747 -8.497 -8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.344 -7.457 -8.528 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.759 -5.721 -7.420 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.159 -6.759 -7.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.061 -5.116 -9.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.886 -6.671 -9.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.529 -5.665 -9.824 1.00 0.00 H new ATOM 209 N PHE A 103 1.918 -9.225 -5.469 1.00 0.00 N ATOM 210 CA PHE A 103 1.134 -10.414 -5.836 1.00 0.00 C ATOM 211 C PHE A 103 0.219 -10.102 -7.035 1.00 0.00 C ATOM 212 O PHE A 103 0.039 -8.926 -7.399 1.00 0.00 O ATOM 213 CB PHE A 103 0.298 -10.912 -4.622 1.00 0.00 C ATOM 214 CG PHE A 103 -0.786 -9.943 -4.144 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.453 -8.815 -3.392 1.00 0.00 C ATOM 216 CD2 PHE A 103 -2.130 -10.152 -4.455 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.424 -7.941 -2.964 1.00 0.00 C ATOM 218 CE2 PHE A 103 -3.096 -9.276 -4.023 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.746 -8.170 -3.285 1.00 0.00 C ATOM 0 H PHE A 103 1.555 -8.359 -5.868 1.00 0.00 H new ATOM 0 HA PHE A 103 1.822 -11.208 -6.125 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.173 -11.858 -4.888 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.975 -11.115 -3.792 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.581 -8.626 -3.143 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.414 -11.013 -5.042 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.152 -7.076 -2.377 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.133 -9.457 -4.264 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.508 -7.479 -2.956 1.00 0.00 H new ATOM 229 N SER A 104 -0.353 -11.163 -7.642 1.00 0.00 N ATOM 230 CA SER A 104 -1.308 -11.031 -8.749 1.00 0.00 C ATOM 231 C SER A 104 -2.671 -10.531 -8.222 1.00 0.00 C ATOM 232 O SER A 104 -3.487 -11.311 -7.703 1.00 0.00 O ATOM 233 CB SER A 104 -1.438 -12.371 -9.524 1.00 0.00 C ATOM 234 OG SER A 104 -1.838 -13.439 -8.674 1.00 0.00 O ATOM 0 H SER A 104 -0.163 -12.129 -7.376 1.00 0.00 H new ATOM 0 HA SER A 104 -0.935 -10.288 -9.454 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.164 -12.256 -10.329 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.483 -12.615 -9.989 1.00 0.00 H new ATOM 0 HG SER A 104 -2.567 -13.139 -8.092 1.00 0.00 H new ATOM 240 N VAL A 105 -2.860 -9.203 -8.299 1.00 0.00 N ATOM 241 CA VAL A 105 -4.103 -8.534 -7.904 1.00 0.00 C ATOM 242 C VAL A 105 -5.198 -8.775 -8.956 1.00 0.00 C ATOM 243 O VAL A 105 -5.308 -8.045 -9.956 1.00 0.00 O ATOM 244 CB VAL A 105 -3.889 -6.997 -7.694 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.222 -6.294 -7.345 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.829 -6.740 -6.609 1.00 0.00 C ATOM 0 H VAL A 105 -2.145 -8.561 -8.641 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.419 -8.962 -6.953 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.525 -6.574 -8.630 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.045 -5.228 -7.204 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.934 -6.440 -8.158 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.628 -6.719 -6.427 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.695 -5.666 -6.478 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.157 -7.182 -5.668 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.883 -7.190 -6.911 1.00 0.00 H new ATOM 256 N CYS A 106 -5.979 -9.827 -8.721 1.00 0.00 N ATOM 257 CA CYS A 106 -7.095 -10.224 -9.577 1.00 0.00 C ATOM 258 C CYS A 106 -8.332 -10.483 -8.689 1.00 0.00 C ATOM 259 O CYS A 106 -8.222 -11.219 -7.700 1.00 0.00 O ATOM 260 CB CYS A 106 -6.698 -11.484 -10.367 1.00 0.00 C ATOM 261 SG CYS A 106 -5.165 -11.292 -11.307 1.00 0.00 S ATOM 0 H CYS A 106 -5.852 -10.439 -7.915 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.338 -9.437 -10.290 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.588 -12.318 -9.674 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.505 -11.743 -11.052 1.00 0.00 H new ATOM 0 HG CYS A 106 -4.903 -12.397 -11.940 1.00 0.00 H new ATOM 267 N PRO A 107 -9.528 -9.884 -9.023 1.00 0.00 N ATOM 268 CA PRO A 107 -10.766 -10.013 -8.199 1.00 0.00 C ATOM 269 C PRO A 107 -11.272 -11.473 -8.131 1.00 0.00 C ATOM 270 O PRO A 107 -11.915 -11.868 -7.153 1.00 0.00 O ATOM 271 CB PRO A 107 -11.773 -9.066 -8.923 1.00 0.00 C ATOM 272 CG PRO A 107 -11.267 -8.962 -10.328 1.00 0.00 C ATOM 273 CD PRO A 107 -9.765 -9.043 -10.226 1.00 0.00 C ATOM 0 HA PRO A 107 -10.612 -9.744 -7.154 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.784 -9.472 -8.897 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.809 -8.088 -8.443 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.662 -9.768 -10.947 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.578 -8.024 -10.788 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.329 -9.492 -11.118 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.319 -8.055 -10.116 1.00 0.00 H new ATOM 281 N GLU A 108 -10.932 -12.253 -9.179 1.00 0.00 N ATOM 282 CA GLU A 108 -11.251 -13.690 -9.285 1.00 0.00 C ATOM 283 C GLU A 108 -10.614 -14.509 -8.137 1.00 0.00 C ATOM 284 O GLU A 108 -11.167 -15.522 -7.707 1.00 0.00 O ATOM 285 CB GLU A 108 -10.768 -14.226 -10.663 1.00 0.00 C ATOM 286 CG GLU A 108 -9.257 -14.044 -10.913 1.00 0.00 C ATOM 287 CD GLU A 108 -8.763 -14.622 -12.248 1.00 0.00 C ATOM 288 OE1 GLU A 108 -8.979 -13.983 -13.299 1.00 0.00 O ATOM 289 OE2 GLU A 108 -8.144 -15.708 -12.251 1.00 0.00 O ATOM 0 H GLU A 108 -10.421 -11.896 -9.986 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.332 -13.805 -9.202 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -11.013 -15.286 -10.735 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.320 -13.717 -11.453 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.021 -12.980 -10.881 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.706 -14.517 -10.100 1.00 0.00 H new ATOM 296 N ARG A 109 -9.436 -14.057 -7.668 1.00 0.00 N ATOM 297 CA ARG A 109 -8.663 -14.733 -6.610 1.00 0.00 C ATOM 298 C ARG A 109 -8.999 -14.137 -5.235 1.00 0.00 C ATOM 299 O ARG A 109 -9.308 -14.866 -4.281 1.00 0.00 O ATOM 300 CB ARG A 109 -7.139 -14.602 -6.912 1.00 0.00 C ATOM 301 CG ARG A 109 -6.729 -15.150 -8.298 1.00 0.00 C ATOM 302 CD ARG A 109 -7.031 -16.651 -8.466 1.00 0.00 C ATOM 303 NE ARG A 109 -6.913 -17.084 -9.869 1.00 0.00 N ATOM 304 CZ ARG A 109 -6.741 -18.354 -10.281 1.00 0.00 C ATOM 305 NH1 ARG A 109 -6.532 -19.334 -9.409 1.00 0.00 N ATOM 306 NH2 ARG A 109 -6.756 -18.628 -11.572 1.00 0.00 N ATOM 0 H ARG A 109 -8.991 -13.207 -8.015 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.929 -15.790 -6.592 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.854 -13.552 -6.848 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.578 -15.132 -6.142 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.253 -14.591 -9.073 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.663 -14.981 -8.448 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.344 -17.230 -7.849 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.038 -16.861 -8.105 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.966 -16.362 -10.588 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -6.500 -19.130 -8.410 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -6.404 -20.291 -9.738 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.897 -17.880 -12.251 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.626 -19.588 -11.891 1.00 0.00 H new ATOM 320 N LEU A 110 -8.934 -12.798 -5.161 1.00 0.00 N ATOM 321 CA LEU A 110 -9.112 -12.031 -3.912 1.00 0.00 C ATOM 322 C LEU A 110 -10.558 -12.066 -3.377 1.00 0.00 C ATOM 323 O LEU A 110 -10.785 -11.718 -2.213 1.00 0.00 O ATOM 324 CB LEU A 110 -8.640 -10.569 -4.138 1.00 0.00 C ATOM 325 CG LEU A 110 -7.123 -10.416 -4.494 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.761 -8.959 -4.848 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.231 -10.961 -3.352 1.00 0.00 C ATOM 0 H LEU A 110 -8.755 -12.209 -5.974 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.501 -12.506 -3.145 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.233 -10.131 -4.941 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.847 -9.992 -3.237 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.932 -11.015 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.700 -8.896 -5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.348 -8.637 -5.708 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.979 -8.313 -3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.182 -10.844 -3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.434 -10.406 -2.436 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.449 -12.017 -3.193 1.00 0.00 H new ATOM 339 N GLN A 111 -11.518 -12.486 -4.239 1.00 0.00 N ATOM 340 CA GLN A 111 -12.956 -12.616 -3.885 1.00 0.00 C ATOM 341 C GLN A 111 -13.573 -11.254 -3.495 1.00 0.00 C ATOM 342 O GLN A 111 -14.544 -11.183 -2.735 1.00 0.00 O ATOM 343 CB GLN A 111 -13.163 -13.696 -2.776 1.00 0.00 C ATOM 344 CG GLN A 111 -12.730 -15.121 -3.179 1.00 0.00 C ATOM 345 CD GLN A 111 -13.480 -15.656 -4.403 1.00 0.00 C ATOM 346 OE1 GLN A 111 -13.030 -15.504 -5.538 1.00 0.00 O ATOM 347 NE2 GLN A 111 -14.635 -16.267 -4.176 1.00 0.00 N ATOM 0 H GLN A 111 -11.316 -12.746 -5.205 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.490 -12.956 -4.773 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.605 -13.398 -1.888 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -14.217 -13.715 -2.498 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.660 -15.124 -3.387 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.893 -15.795 -2.338 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -14.976 -16.374 -3.221 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -15.182 -16.630 -4.957 1.00 0.00 H new ATOM 356 N CYS A 112 -13.012 -10.189 -4.090 1.00 0.00 N ATOM 357 CA CYS A 112 -13.405 -8.791 -3.846 1.00 0.00 C ATOM 358 C CYS A 112 -13.768 -8.112 -5.187 1.00 0.00 C ATOM 359 O CYS A 112 -13.258 -8.535 -6.226 1.00 0.00 O ATOM 360 CB CYS A 112 -12.228 -8.046 -3.170 1.00 0.00 C ATOM 361 SG CYS A 112 -11.584 -8.859 -1.689 1.00 0.00 S ATOM 0 H CYS A 112 -12.256 -10.277 -4.769 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.276 -8.759 -3.191 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.419 -7.939 -3.892 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.554 -7.040 -2.905 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.278 -10.091 -1.969 1.00 0.00 H new ATOM 367 N PRO A 113 -14.665 -7.064 -5.200 1.00 0.00 N ATOM 368 CA PRO A 113 -14.928 -6.262 -6.421 1.00 0.00 C ATOM 369 C PRO A 113 -13.705 -5.409 -6.826 1.00 0.00 C ATOM 370 O PRO A 113 -12.735 -5.279 -6.056 1.00 0.00 O ATOM 371 CB PRO A 113 -16.154 -5.388 -6.030 1.00 0.00 C ATOM 372 CG PRO A 113 -16.083 -5.289 -4.541 1.00 0.00 C ATOM 373 CD PRO A 113 -15.505 -6.607 -4.063 1.00 0.00 C ATOM 0 HA PRO A 113 -15.123 -6.881 -7.297 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.105 -4.404 -6.496 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.088 -5.847 -6.353 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.454 -4.453 -4.235 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -17.071 -5.118 -4.114 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.914 -6.478 -3.156 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.290 -7.327 -3.832 1.00 0.00 H new ATOM 381 N LEU A 114 -13.765 -4.855 -8.048 1.00 0.00 N ATOM 382 CA LEU A 114 -12.669 -4.074 -8.645 1.00 0.00 C ATOM 383 C LEU A 114 -12.324 -2.849 -7.771 1.00 0.00 C ATOM 384 O LEU A 114 -11.158 -2.657 -7.428 1.00 0.00 O ATOM 385 CB LEU A 114 -13.040 -3.657 -10.111 1.00 0.00 C ATOM 386 CG LEU A 114 -11.851 -3.498 -11.126 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.903 -2.324 -10.777 1.00 0.00 C ATOM 388 CD2 LEU A 114 -11.079 -4.831 -11.251 1.00 0.00 C ATOM 0 H LEU A 114 -14.581 -4.937 -8.654 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.776 -4.697 -8.689 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.731 -4.400 -10.511 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.579 -2.711 -10.069 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.285 -3.246 -12.093 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.104 -2.269 -11.517 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.465 -1.390 -10.780 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.472 -2.486 -9.789 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.257 -4.711 -11.957 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.682 -5.114 -10.276 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.753 -5.610 -11.608 1.00 0.00 H new ATOM 400 N GLU A 115 -13.354 -2.051 -7.414 1.00 0.00 N ATOM 401 CA GLU A 115 -13.215 -0.861 -6.536 1.00 0.00 C ATOM 402 C GLU A 115 -12.488 -1.184 -5.218 1.00 0.00 C ATOM 403 O GLU A 115 -11.655 -0.395 -4.754 1.00 0.00 O ATOM 404 CB GLU A 115 -14.612 -0.262 -6.220 1.00 0.00 C ATOM 405 CG GLU A 115 -15.404 0.196 -7.459 1.00 0.00 C ATOM 406 CD GLU A 115 -16.789 0.771 -7.115 1.00 0.00 C ATOM 407 OE1 GLU A 115 -17.730 -0.018 -6.885 1.00 0.00 O ATOM 408 OE2 GLU A 115 -16.943 2.012 -7.062 1.00 0.00 O ATOM 0 H GLU A 115 -14.311 -2.212 -7.727 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.610 -0.135 -7.080 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.200 -1.006 -5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.486 0.588 -5.550 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.827 0.951 -7.992 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.527 -0.649 -8.137 1.00 0.00 H new ATOM 415 N ALA A 116 -12.794 -2.369 -4.660 1.00 0.00 N ATOM 416 CA ALA A 116 -12.247 -2.824 -3.370 1.00 0.00 C ATOM 417 C ALA A 116 -10.722 -2.972 -3.430 1.00 0.00 C ATOM 418 O ALA A 116 -10.019 -2.575 -2.507 1.00 0.00 O ATOM 419 CB ALA A 116 -12.889 -4.157 -2.971 1.00 0.00 C ATOM 0 H ALA A 116 -13.429 -3.040 -5.093 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.481 -2.069 -2.619 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.479 -4.487 -2.016 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.967 -4.028 -2.878 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.678 -4.906 -3.734 1.00 0.00 H new ATOM 425 N ILE A 117 -10.234 -3.503 -4.560 1.00 0.00 N ATOM 426 CA ILE A 117 -8.804 -3.826 -4.762 1.00 0.00 C ATOM 427 C ILE A 117 -8.113 -2.776 -5.647 1.00 0.00 C ATOM 428 O ILE A 117 -6.933 -2.930 -5.999 1.00 0.00 O ATOM 429 CB ILE A 117 -8.645 -5.255 -5.404 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.267 -5.305 -6.837 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.258 -6.342 -4.481 1.00 0.00 C ATOM 432 CD1 ILE A 117 -9.052 -6.616 -7.565 1.00 0.00 C ATOM 0 H ILE A 117 -10.818 -3.724 -5.366 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.324 -3.819 -3.784 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.580 -5.464 -5.506 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.338 -5.116 -6.762 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.842 -4.498 -7.433 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.138 -7.322 -4.943 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.749 -6.330 -3.517 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.319 -6.138 -4.334 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.515 -6.565 -8.550 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.983 -6.800 -7.675 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.503 -7.428 -6.994 1.00 0.00 H new ATOM 444 N GLN A 118 -8.849 -1.695 -5.970 1.00 0.00 N ATOM 445 CA GLN A 118 -8.437 -0.711 -6.983 1.00 0.00 C ATOM 446 C GLN A 118 -7.277 0.141 -6.456 1.00 0.00 C ATOM 447 O GLN A 118 -7.340 0.622 -5.325 1.00 0.00 O ATOM 448 CB GLN A 118 -9.660 0.189 -7.344 1.00 0.00 C ATOM 449 CG GLN A 118 -9.600 0.847 -8.724 1.00 0.00 C ATOM 450 CD GLN A 118 -10.809 1.741 -9.013 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.848 1.265 -9.477 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.670 3.041 -8.794 1.00 0.00 N ATOM 0 H GLN A 118 -9.746 -1.482 -5.534 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.094 -1.229 -7.878 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.565 -0.416 -7.287 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.750 0.971 -6.590 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.689 1.442 -8.798 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.537 0.072 -9.488 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.797 3.403 -8.409 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.436 3.679 -9.010 1.00 0.00 H new ATOM 461 N CYS A 119 -6.221 0.288 -7.263 1.00 0.00 N ATOM 462 CA CYS A 119 -5.082 1.154 -6.939 1.00 0.00 C ATOM 463 C CYS A 119 -5.518 2.634 -6.965 1.00 0.00 C ATOM 464 O CYS A 119 -5.926 3.120 -8.021 1.00 0.00 O ATOM 465 CB CYS A 119 -3.944 0.925 -7.948 1.00 0.00 C ATOM 466 SG CYS A 119 -2.565 2.081 -7.787 1.00 0.00 S ATOM 0 H CYS A 119 -6.132 -0.190 -8.160 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.725 0.908 -5.939 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.567 -0.091 -7.829 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.349 0.998 -8.957 1.00 0.00 H new ATOM 0 HG CYS A 119 -1.775 1.959 -8.812 1.00 0.00 H new ATOM 472 N PRO A 120 -5.477 3.369 -5.799 1.00 0.00 N ATOM 473 CA PRO A 120 -5.828 4.821 -5.734 1.00 0.00 C ATOM 474 C PRO A 120 -4.937 5.713 -6.631 1.00 0.00 C ATOM 475 O PRO A 120 -5.333 6.822 -7.010 1.00 0.00 O ATOM 476 CB PRO A 120 -5.647 5.174 -4.226 1.00 0.00 C ATOM 477 CG PRO A 120 -5.770 3.858 -3.518 1.00 0.00 C ATOM 478 CD PRO A 120 -5.138 2.850 -4.449 1.00 0.00 C ATOM 0 HA PRO A 120 -6.835 5.004 -6.108 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.678 5.636 -4.040 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.407 5.879 -3.889 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -5.260 3.879 -2.555 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.813 3.612 -3.321 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -4.060 2.788 -4.302 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.540 1.849 -4.291 1.00 0.00 H new ATOM 486 N ILE A 121 -3.736 5.201 -6.959 1.00 0.00 N ATOM 487 CA ILE A 121 -2.744 5.912 -7.790 1.00 0.00 C ATOM 488 C ILE A 121 -3.195 5.913 -9.265 1.00 0.00 C ATOM 489 O ILE A 121 -3.241 6.960 -9.917 1.00 0.00 O ATOM 490 CB ILE A 121 -1.322 5.230 -7.683 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.912 5.012 -6.191 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.242 6.047 -8.442 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.379 4.228 -5.995 1.00 0.00 C ATOM 0 H ILE A 121 -3.424 4.279 -6.654 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.671 6.936 -7.424 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.392 4.252 -8.159 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.807 5.985 -5.711 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.720 4.490 -5.679 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.723 5.550 -8.348 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.513 6.117 -9.496 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.177 7.048 -8.016 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.584 4.126 -4.929 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.275 3.239 -6.441 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.203 4.758 -6.474 1.00 0.00 H new ATOM 505 N THR A 122 -3.531 4.716 -9.771 1.00 0.00 N ATOM 506 CA THR A 122 -3.822 4.483 -11.202 1.00 0.00 C ATOM 507 C THR A 122 -5.337 4.334 -11.478 1.00 0.00 C ATOM 508 O THR A 122 -5.723 4.070 -12.620 1.00 0.00 O ATOM 509 CB THR A 122 -3.072 3.197 -11.679 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.419 2.113 -10.815 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.544 3.368 -11.670 1.00 0.00 C ATOM 0 H THR A 122 -3.610 3.875 -9.199 1.00 0.00 H new ATOM 0 HA THR A 122 -3.475 5.355 -11.757 1.00 0.00 H new ATOM 0 HB THR A 122 -3.376 3.000 -12.707 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.038 2.269 -9.926 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.073 2.446 -12.010 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.265 4.185 -12.336 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.209 3.595 -10.658 1.00 0.00 H new ATOM 519 N LEU A 123 -6.175 4.525 -10.424 1.00 0.00 N ATOM 520 CA LEU A 123 -7.671 4.387 -10.442 1.00 0.00 C ATOM 521 C LEU A 123 -8.187 3.142 -11.225 1.00 0.00 C ATOM 522 O LEU A 123 -9.321 3.121 -11.711 1.00 0.00 O ATOM 523 CB LEU A 123 -8.383 5.709 -10.915 1.00 0.00 C ATOM 524 CG LEU A 123 -8.326 6.066 -12.455 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.632 6.746 -12.939 1.00 0.00 C ATOM 526 CD2 LEU A 123 -7.111 6.960 -12.817 1.00 0.00 C ATOM 0 H LEU A 123 -5.823 4.788 -9.503 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.950 4.212 -9.403 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.432 5.647 -10.624 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.947 6.541 -10.362 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.211 5.113 -12.972 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.551 6.975 -14.002 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.474 6.074 -12.776 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.790 7.669 -12.381 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.122 7.174 -13.886 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.168 7.895 -12.259 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.188 6.441 -12.560 1.00 0.00 H new ATOM 538 N GLU A 124 -7.375 2.074 -11.252 1.00 0.00 N ATOM 539 CA GLU A 124 -7.676 0.849 -12.024 1.00 0.00 C ATOM 540 C GLU A 124 -7.215 -0.395 -11.239 1.00 0.00 C ATOM 541 O GLU A 124 -6.647 -0.257 -10.143 1.00 0.00 O ATOM 542 CB GLU A 124 -6.983 0.925 -13.411 1.00 0.00 C ATOM 543 CG GLU A 124 -5.451 0.786 -13.354 1.00 0.00 C ATOM 544 CD GLU A 124 -4.758 0.908 -14.716 1.00 0.00 C ATOM 545 OE1 GLU A 124 -4.419 2.039 -15.126 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.532 -0.126 -15.382 1.00 0.00 O ATOM 0 H GLU A 124 -6.493 2.031 -10.742 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.752 0.769 -12.180 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.385 0.139 -14.050 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.234 1.877 -13.879 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.053 1.550 -12.686 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.201 -0.181 -12.917 1.00 0.00 H new ATOM 553 N GLN A 125 -7.489 -1.600 -11.789 1.00 0.00 N ATOM 554 CA GLN A 125 -6.992 -2.870 -11.230 1.00 0.00 C ATOM 555 C GLN A 125 -5.455 -2.895 -11.324 1.00 0.00 C ATOM 556 O GLN A 125 -4.924 -2.733 -12.431 1.00 0.00 O ATOM 557 CB GLN A 125 -7.546 -4.090 -12.020 1.00 0.00 C ATOM 558 CG GLN A 125 -7.186 -5.473 -11.418 1.00 0.00 C ATOM 559 CD GLN A 125 -7.391 -6.634 -12.393 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.462 -7.061 -13.079 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.613 -7.120 -12.501 1.00 0.00 N ATOM 0 H GLN A 125 -8.058 -1.715 -12.628 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.325 -2.937 -10.194 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.631 -4.006 -12.077 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.169 -4.045 -13.042 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.145 -5.460 -11.094 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.794 -5.643 -10.529 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.363 -6.747 -11.920 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.807 -7.869 -13.166 1.00 0.00 H new ATOM 570 N PRO A 126 -4.722 -3.047 -10.182 1.00 0.00 N ATOM 571 CA PRO A 126 -3.267 -3.250 -10.200 1.00 0.00 C ATOM 572 C PRO A 126 -2.820 -4.397 -11.132 1.00 0.00 C ATOM 573 O PRO A 126 -1.903 -4.195 -11.919 1.00 0.00 O ATOM 574 CB PRO A 126 -2.908 -3.546 -8.730 1.00 0.00 C ATOM 575 CG PRO A 126 -3.983 -2.876 -7.934 1.00 0.00 C ATOM 576 CD PRO A 126 -5.236 -2.941 -8.795 1.00 0.00 C ATOM 0 HA PRO A 126 -2.753 -2.375 -10.598 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.882 -4.618 -8.537 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.924 -3.153 -8.476 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.137 -3.382 -6.981 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.717 -1.843 -7.708 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.854 -3.800 -8.533 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.854 -2.052 -8.666 1.00 0.00 H new ATOM 584 N GLU A 127 -3.478 -5.598 -11.026 1.00 0.00 N ATOM 585 CA GLU A 127 -3.081 -6.850 -11.743 1.00 0.00 C ATOM 586 C GLU A 127 -1.853 -7.483 -11.069 1.00 0.00 C ATOM 587 O GLU A 127 -1.805 -8.687 -10.831 1.00 0.00 O ATOM 588 CB GLU A 127 -2.839 -6.648 -13.267 1.00 0.00 C ATOM 589 CG GLU A 127 -2.558 -7.950 -14.038 1.00 0.00 C ATOM 590 CD GLU A 127 -2.194 -7.711 -15.506 1.00 0.00 C ATOM 591 OE1 GLU A 127 -1.002 -7.502 -15.809 1.00 0.00 O ATOM 592 OE2 GLU A 127 -3.101 -7.711 -16.362 1.00 0.00 O ATOM 0 H GLU A 127 -4.302 -5.720 -10.437 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.928 -7.532 -11.667 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.713 -6.163 -13.701 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.997 -5.969 -13.403 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.744 -8.486 -13.550 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.437 -8.592 -13.988 1.00 0.00 H new ATOM 599 N LYS A 128 -0.861 -6.639 -10.806 1.00 0.00 N ATOM 600 CA LYS A 128 0.313 -6.924 -9.997 1.00 0.00 C ATOM 601 C LYS A 128 0.509 -5.726 -9.073 1.00 0.00 C ATOM 602 O LYS A 128 0.968 -4.669 -9.509 1.00 0.00 O ATOM 603 CB LYS A 128 1.566 -7.155 -10.890 1.00 0.00 C ATOM 604 CG LYS A 128 1.500 -8.431 -11.752 1.00 0.00 C ATOM 605 CD LYS A 128 1.633 -9.717 -10.903 1.00 0.00 C ATOM 606 CE LYS A 128 3.039 -9.886 -10.299 1.00 0.00 C ATOM 607 NZ LYS A 128 4.095 -9.957 -11.340 1.00 0.00 N ATOM 0 H LYS A 128 -0.857 -5.687 -11.172 1.00 0.00 H new ATOM 0 HA LYS A 128 0.174 -7.839 -9.421 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.695 -6.294 -11.545 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.449 -7.206 -10.252 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.555 -8.452 -12.295 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.295 -8.406 -12.497 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.897 -9.695 -10.099 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.402 -10.583 -11.523 1.00 0.00 H new ATOM 0 HE2 LYS A 128 3.247 -9.051 -9.630 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.066 -10.793 -9.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.983 -10.287 -10.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.803 -10.620 -12.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.240 -9.013 -11.753 1.00 0.00 H new ATOM 621 N GLY A 129 0.088 -5.876 -7.817 1.00 0.00 N ATOM 622 CA GLY A 129 0.170 -4.809 -6.829 1.00 0.00 C ATOM 623 C GLY A 129 0.591 -5.324 -5.479 1.00 0.00 C ATOM 624 O GLY A 129 0.883 -6.510 -5.331 1.00 0.00 O ATOM 0 H GLY A 129 -0.318 -6.741 -7.460 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.881 -4.055 -7.167 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.799 -4.318 -6.744 1.00 0.00 H new ATOM 628 N ILE A 130 0.570 -4.448 -4.478 1.00 0.00 N ATOM 629 CA ILE A 130 1.108 -4.746 -3.146 1.00 0.00 C ATOM 630 C ILE A 130 0.261 -4.054 -2.063 1.00 0.00 C ATOM 631 O ILE A 130 -0.183 -2.902 -2.234 1.00 0.00 O ATOM 632 CB ILE A 130 2.619 -4.317 -3.024 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.177 -4.680 -1.608 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.810 -2.809 -3.359 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.641 -4.387 -1.413 1.00 0.00 C ATOM 0 H ILE A 130 0.180 -3.509 -4.564 1.00 0.00 H new ATOM 0 HA ILE A 130 1.059 -5.825 -2.998 1.00 0.00 H new ATOM 0 HB ILE A 130 3.196 -4.876 -3.761 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.608 -4.132 -0.857 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.006 -5.741 -1.426 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.864 -2.546 -3.265 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.478 -2.618 -4.379 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.222 -2.205 -2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.938 -4.671 -0.403 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.225 -4.956 -2.136 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.821 -3.322 -1.558 1.00 0.00 H new ATOM 647 N PHE A 131 0.007 -4.795 -0.974 1.00 0.00 N ATOM 648 CA PHE A 131 -0.643 -4.267 0.223 1.00 0.00 C ATOM 649 C PHE A 131 0.343 -3.391 1.006 1.00 0.00 C ATOM 650 O PHE A 131 1.386 -3.870 1.472 1.00 0.00 O ATOM 651 CB PHE A 131 -1.132 -5.426 1.126 1.00 0.00 C ATOM 652 CG PHE A 131 -2.294 -6.246 0.575 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.433 -5.618 0.080 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.279 -7.638 0.616 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.507 -6.355 -0.367 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.361 -8.375 0.180 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.478 -7.735 -0.312 1.00 0.00 C ATOM 0 H PHE A 131 0.250 -5.783 -0.904 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.501 -3.668 -0.082 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.293 -6.097 1.311 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.428 -5.012 2.090 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.475 -4.539 0.046 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.406 -8.149 0.995 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.377 -5.851 -0.763 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.333 -9.454 0.224 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.327 -8.310 -0.653 1.00 0.00 H new ATOM 667 N VAL A 132 0.022 -2.098 1.104 1.00 0.00 N ATOM 668 CA VAL A 132 0.764 -1.132 1.931 1.00 0.00 C ATOM 669 C VAL A 132 -0.237 -0.330 2.781 1.00 0.00 C ATOM 670 O VAL A 132 -1.300 0.076 2.296 1.00 0.00 O ATOM 671 CB VAL A 132 1.647 -0.151 1.058 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.443 0.843 1.943 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.594 -0.935 0.110 1.00 0.00 C ATOM 0 H VAL A 132 -0.768 -1.685 0.608 1.00 0.00 H new ATOM 0 HA VAL A 132 1.447 -1.687 2.573 1.00 0.00 H new ATOM 0 HB VAL A 132 0.965 0.433 0.440 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.037 1.500 1.308 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.749 1.440 2.534 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.103 0.288 2.610 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.186 -0.232 -0.475 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.259 -1.566 0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.003 -1.558 -0.561 1.00 0.00 H new ATOM 683 N LYS A 133 0.125 -0.119 4.049 1.00 0.00 N ATOM 684 CA LYS A 133 -0.658 0.654 5.026 1.00 0.00 C ATOM 685 C LYS A 133 -0.817 2.120 4.603 1.00 0.00 C ATOM 686 O LYS A 133 0.011 2.658 3.858 1.00 0.00 O ATOM 687 CB LYS A 133 0.068 0.601 6.398 1.00 0.00 C ATOM 688 CG LYS A 133 0.209 -0.814 6.991 1.00 0.00 C ATOM 689 CD LYS A 133 -1.111 -1.369 7.541 1.00 0.00 C ATOM 690 CE LYS A 133 -1.588 -0.636 8.798 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.597 -0.710 9.902 1.00 0.00 N ATOM 0 H LYS A 133 0.992 -0.489 4.438 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.653 0.214 5.089 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.062 1.035 6.286 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.475 1.226 7.107 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.588 -1.488 6.222 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.950 -0.794 7.791 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.879 -1.296 6.771 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -0.987 -2.428 7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.782 0.409 8.556 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.533 -1.066 9.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.963 -0.200 10.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.431 -1.705 10.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.297 -0.276 9.596 1.00 0.00 H new ATOM 705 N ASN A 134 -1.898 2.742 5.084 1.00 0.00 N ATOM 706 CA ASN A 134 -2.046 4.204 5.073 1.00 0.00 C ATOM 707 C ASN A 134 -0.985 4.797 6.016 1.00 0.00 C ATOM 708 O ASN A 134 -0.169 5.628 5.629 1.00 0.00 O ATOM 709 CB ASN A 134 -3.471 4.575 5.563 1.00 0.00 C ATOM 710 CG ASN A 134 -3.725 6.083 5.682 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.415 6.703 6.703 1.00 0.00 O ATOM 712 ND2 ASN A 134 -4.335 6.672 4.668 1.00 0.00 N ATOM 0 H ASN A 134 -2.693 2.250 5.491 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.909 4.602 4.067 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.201 4.149 4.875 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.640 4.112 6.535 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.562 7.665 4.717 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.579 6.133 3.837 1.00 0.00 H new ATOM 719 N SER A 135 -0.956 4.235 7.227 1.00 0.00 N ATOM 720 CA SER A 135 -0.060 4.642 8.309 1.00 0.00 C ATOM 721 C SER A 135 0.191 3.425 9.220 1.00 0.00 C ATOM 722 O SER A 135 -0.607 2.475 9.229 1.00 0.00 O ATOM 723 CB SER A 135 -0.675 5.836 9.084 1.00 0.00 C ATOM 724 OG SER A 135 -2.050 5.616 9.360 1.00 0.00 O ATOM 0 H SER A 135 -1.572 3.464 7.487 1.00 0.00 H new ATOM 0 HA SER A 135 0.897 4.979 7.912 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.133 5.984 10.018 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.560 6.749 8.500 1.00 0.00 H new ATOM 0 HG SER A 135 -2.588 5.904 8.593 1.00 0.00 H new ATOM 730 N ASP A 136 1.294 3.464 9.977 1.00 0.00 N ATOM 731 CA ASP A 136 1.780 2.311 10.759 1.00 0.00 C ATOM 732 C ASP A 136 0.864 2.008 11.959 1.00 0.00 C ATOM 733 O ASP A 136 0.323 0.901 12.069 1.00 0.00 O ATOM 734 CB ASP A 136 3.231 2.574 11.236 1.00 0.00 C ATOM 735 CG ASP A 136 3.872 1.363 11.935 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.378 0.469 11.231 1.00 0.00 O ATOM 737 OD2 ASP A 136 3.854 1.287 13.183 1.00 0.00 O ATOM 0 H ASP A 136 1.878 4.295 10.068 1.00 0.00 H new ATOM 0 HA ASP A 136 1.766 1.434 10.111 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.842 2.855 10.378 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.233 3.422 11.920 1.00 0.00 H new ATOM 742 N GLY A 137 0.698 3.014 12.836 1.00 0.00 N ATOM 743 CA GLY A 137 -0.080 2.881 14.075 1.00 0.00 C ATOM 744 C GLY A 137 -1.542 2.539 13.843 1.00 0.00 C ATOM 745 O GLY A 137 -2.123 1.730 14.576 1.00 0.00 O ATOM 0 H GLY A 137 1.101 3.942 12.703 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.371 2.107 14.696 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.018 3.814 14.634 1.00 0.00 H new ATOM 749 N SER A 138 -2.131 3.173 12.821 1.00 0.00 N ATOM 750 CA SER A 138 -3.507 2.896 12.389 1.00 0.00 C ATOM 751 C SER A 138 -3.569 1.524 11.694 1.00 0.00 C ATOM 752 O SER A 138 -2.720 1.224 10.864 1.00 0.00 O ATOM 753 CB SER A 138 -3.984 4.017 11.444 1.00 0.00 C ATOM 754 OG SER A 138 -3.870 5.293 12.065 1.00 0.00 O ATOM 0 H SER A 138 -1.666 3.894 12.269 1.00 0.00 H new ATOM 0 HA SER A 138 -4.168 2.869 13.256 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.393 4.001 10.528 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.021 3.839 11.158 1.00 0.00 H new ATOM 0 HG SER A 138 -4.177 5.987 11.445 1.00 0.00 H new ATOM 760 N ASP A 139 -4.588 0.708 12.020 1.00 0.00 N ATOM 761 CA ASP A 139 -4.710 -0.686 11.525 1.00 0.00 C ATOM 762 C ASP A 139 -5.448 -0.746 10.167 1.00 0.00 C ATOM 763 O ASP A 139 -6.182 -1.704 9.883 1.00 0.00 O ATOM 764 CB ASP A 139 -5.439 -1.545 12.590 1.00 0.00 C ATOM 765 CG ASP A 139 -4.685 -1.603 13.928 1.00 0.00 C ATOM 766 OD1 ASP A 139 -3.836 -2.504 14.110 1.00 0.00 O ATOM 767 OD2 ASP A 139 -4.938 -0.747 14.806 1.00 0.00 O ATOM 0 H ASP A 139 -5.352 0.991 12.633 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.710 -1.086 11.360 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.436 -1.138 12.758 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.568 -2.557 12.207 1.00 0.00 H new ATOM 772 N VAL A 140 -5.187 0.251 9.307 1.00 0.00 N ATOM 773 CA VAL A 140 -5.854 0.406 8.005 1.00 0.00 C ATOM 774 C VAL A 140 -4.828 0.199 6.870 1.00 0.00 C ATOM 775 O VAL A 140 -3.807 0.903 6.785 1.00 0.00 O ATOM 776 CB VAL A 140 -6.572 1.807 7.882 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.622 2.992 8.197 1.00 0.00 C ATOM 778 CG2 VAL A 140 -7.248 1.969 6.493 1.00 0.00 C ATOM 0 H VAL A 140 -4.500 0.980 9.498 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.631 -0.353 7.921 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.354 1.830 8.641 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -6.166 3.931 8.098 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.246 2.896 9.216 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.785 2.982 7.499 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.735 2.943 6.437 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.493 1.895 5.710 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.991 1.184 6.356 1.00 0.00 H new ATOM 788 N CYS A 141 -5.102 -0.802 6.032 1.00 0.00 N ATOM 789 CA CYS A 141 -4.263 -1.163 4.885 1.00 0.00 C ATOM 790 C CYS A 141 -4.987 -0.808 3.581 1.00 0.00 C ATOM 791 O CYS A 141 -6.215 -0.689 3.560 1.00 0.00 O ATOM 792 CB CYS A 141 -3.946 -2.665 4.930 1.00 0.00 C ATOM 793 SG CYS A 141 -2.829 -3.220 3.616 1.00 0.00 S ATOM 0 H CYS A 141 -5.926 -1.395 6.132 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.328 -0.605 4.928 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.501 -2.904 5.896 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.878 -3.225 4.861 1.00 0.00 H new ATOM 798 N THR A 142 -4.212 -0.630 2.505 1.00 0.00 N ATOM 799 CA THR A 142 -4.729 -0.271 1.178 1.00 0.00 C ATOM 800 C THR A 142 -3.898 -0.979 0.098 1.00 0.00 C ATOM 801 O THR A 142 -2.687 -1.159 0.253 1.00 0.00 O ATOM 802 CB THR A 142 -4.685 1.278 0.968 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.418 1.932 2.022 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.269 1.707 -0.395 1.00 0.00 C ATOM 0 H THR A 142 -3.197 -0.732 2.531 1.00 0.00 H new ATOM 0 HA THR A 142 -5.768 -0.592 1.104 1.00 0.00 H new ATOM 0 HB THR A 142 -3.636 1.574 0.988 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.929 2.681 1.649 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.214 2.792 -0.489 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.696 1.243 -1.198 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.310 1.389 -0.461 1.00 0.00 H new ATOM 812 N LEU A 143 -4.556 -1.388 -0.987 1.00 0.00 N ATOM 813 CA LEU A 143 -3.909 -2.089 -2.093 1.00 0.00 C ATOM 814 C LEU A 143 -3.599 -1.102 -3.224 1.00 0.00 C ATOM 815 O LEU A 143 -4.490 -0.405 -3.727 1.00 0.00 O ATOM 816 CB LEU A 143 -4.820 -3.241 -2.564 1.00 0.00 C ATOM 817 CG LEU A 143 -4.298 -4.132 -3.733 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.849 -4.594 -3.503 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.231 -5.347 -3.940 1.00 0.00 C ATOM 0 H LEU A 143 -5.556 -1.241 -1.123 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.962 -2.519 -1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.016 -3.887 -1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.776 -2.813 -2.866 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.303 -3.523 -4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.527 -5.212 -4.341 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.198 -3.723 -3.422 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.794 -5.175 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.854 -5.960 -4.759 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.262 -5.941 -3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.235 -4.998 -4.180 1.00 0.00 H new ATOM 831 N PHE A 144 -2.313 -1.043 -3.589 1.00 0.00 N ATOM 832 CA PHE A 144 -1.793 -0.170 -4.648 1.00 0.00 C ATOM 833 C PHE A 144 -1.258 -1.027 -5.798 1.00 0.00 C ATOM 834 O PHE A 144 -1.179 -2.252 -5.683 1.00 0.00 O ATOM 835 CB PHE A 144 -0.660 0.730 -4.084 1.00 0.00 C ATOM 836 CG PHE A 144 -1.073 1.599 -2.896 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.727 2.812 -3.088 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.799 1.202 -1.586 1.00 0.00 C ATOM 839 CE1 PHE A 144 -2.090 3.598 -2.014 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.161 1.990 -0.514 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.804 3.188 -0.729 1.00 0.00 C ATOM 0 H PHE A 144 -1.590 -1.612 -3.148 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.596 0.467 -5.018 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.174 0.096 -3.782 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.296 1.377 -4.882 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.953 3.143 -4.091 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.296 0.263 -1.409 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.599 4.536 -2.180 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.940 1.668 0.493 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.085 3.808 0.110 1.00 0.00 H new ATOM 851 N ASP A 145 -0.903 -0.369 -6.910 1.00 0.00 N ATOM 852 CA ASP A 145 -0.192 -1.015 -8.025 1.00 0.00 C ATOM 853 C ASP A 145 1.294 -1.082 -7.675 1.00 0.00 C ATOM 854 O ASP A 145 1.833 -0.116 -7.146 1.00 0.00 O ATOM 855 CB ASP A 145 -0.404 -0.249 -9.352 1.00 0.00 C ATOM 856 CG ASP A 145 0.307 -0.922 -10.540 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.229 -1.901 -11.080 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.415 -0.500 -10.920 1.00 0.00 O ATOM 0 H ASP A 145 -1.099 0.620 -7.063 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.589 -2.020 -8.170 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.471 -0.181 -9.562 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.035 0.771 -9.242 1.00 0.00 H new ATOM 863 N ALA A 146 1.946 -2.206 -7.992 1.00 0.00 N ATOM 864 CA ALA A 146 3.338 -2.463 -7.600 1.00 0.00 C ATOM 865 C ALA A 146 4.307 -1.510 -8.312 1.00 0.00 C ATOM 866 O ALA A 146 5.176 -0.933 -7.673 1.00 0.00 O ATOM 867 CB ALA A 146 3.700 -3.923 -7.878 1.00 0.00 C ATOM 0 H ALA A 146 1.524 -2.964 -8.528 1.00 0.00 H new ATOM 0 HA ALA A 146 3.431 -2.277 -6.530 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.734 -4.104 -7.584 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.041 -4.576 -7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.584 -4.131 -8.942 1.00 0.00 H new ATOM 873 N ALA A 147 4.107 -1.312 -9.625 1.00 0.00 N ATOM 874 CA ALA A 147 5.013 -0.496 -10.457 1.00 0.00 C ATOM 875 C ALA A 147 4.814 1.001 -10.178 1.00 0.00 C ATOM 876 O ALA A 147 5.779 1.762 -10.111 1.00 0.00 O ATOM 877 CB ALA A 147 4.800 -0.792 -11.946 1.00 0.00 C ATOM 0 H ALA A 147 3.320 -1.708 -10.139 1.00 0.00 H new ATOM 0 HA ALA A 147 6.037 -0.762 -10.195 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.478 -0.179 -12.539 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.000 -1.846 -12.140 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.770 -0.562 -12.219 1.00 0.00 H new ATOM 883 N ALA A 148 3.542 1.399 -9.998 1.00 0.00 N ATOM 884 CA ALA A 148 3.152 2.797 -9.755 1.00 0.00 C ATOM 885 C ALA A 148 3.582 3.257 -8.356 1.00 0.00 C ATOM 886 O ALA A 148 3.984 4.411 -8.168 1.00 0.00 O ATOM 887 CB ALA A 148 1.637 2.964 -9.931 1.00 0.00 C ATOM 0 H ALA A 148 2.752 0.755 -10.017 1.00 0.00 H new ATOM 0 HA ALA A 148 3.663 3.423 -10.486 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.362 4.003 -9.748 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.356 2.687 -10.947 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.115 2.321 -9.223 1.00 0.00 H new ATOM 893 N PHE A 149 3.481 2.341 -7.378 1.00 0.00 N ATOM 894 CA PHE A 149 3.875 2.616 -5.989 1.00 0.00 C ATOM 895 C PHE A 149 5.405 2.599 -5.857 1.00 0.00 C ATOM 896 O PHE A 149 5.965 3.438 -5.158 1.00 0.00 O ATOM 897 CB PHE A 149 3.222 1.601 -5.006 1.00 0.00 C ATOM 898 CG PHE A 149 3.328 2.010 -3.535 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.458 2.963 -2.999 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.294 1.459 -2.693 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.556 3.353 -1.678 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.385 1.849 -1.376 1.00 0.00 C ATOM 903 CZ PHE A 149 3.515 2.795 -0.868 1.00 0.00 C ATOM 0 H PHE A 149 3.126 1.396 -7.528 1.00 0.00 H new ATOM 0 HA PHE A 149 3.514 3.610 -5.723 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.170 1.483 -5.266 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.694 0.627 -5.138 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.697 3.401 -3.628 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.978 0.718 -3.079 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.879 4.096 -1.282 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.139 1.414 -0.737 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.589 3.096 0.167 1.00 0.00 H new ATOM 913 N SER A 150 6.069 1.653 -6.550 1.00 0.00 N ATOM 914 CA SER A 150 7.538 1.502 -6.490 1.00 0.00 C ATOM 915 C SER A 150 8.244 2.735 -7.075 1.00 0.00 C ATOM 916 O SER A 150 9.180 3.256 -6.464 1.00 0.00 O ATOM 917 CB SER A 150 7.992 0.217 -7.215 1.00 0.00 C ATOM 918 OG SER A 150 9.376 -0.043 -7.026 1.00 0.00 O ATOM 0 H SER A 150 5.609 0.978 -7.161 1.00 0.00 H new ATOM 0 HA SER A 150 7.821 1.417 -5.441 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.411 -0.630 -6.849 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.783 0.310 -8.281 1.00 0.00 H new ATOM 0 HG SER A 150 9.622 -0.865 -7.499 1.00 0.00 H new ATOM 924 N ARG A 151 7.770 3.213 -8.247 1.00 0.00 N ATOM 925 CA ARG A 151 8.321 4.424 -8.883 1.00 0.00 C ATOM 926 C ARG A 151 8.068 5.649 -7.989 1.00 0.00 C ATOM 927 O ARG A 151 8.916 6.524 -7.899 1.00 0.00 O ATOM 928 CB ARG A 151 7.734 4.647 -10.312 1.00 0.00 C ATOM 929 CG ARG A 151 6.252 5.053 -10.347 1.00 0.00 C ATOM 930 CD ARG A 151 5.703 5.265 -11.762 1.00 0.00 C ATOM 931 NE ARG A 151 4.304 5.723 -11.719 1.00 0.00 N ATOM 932 CZ ARG A 151 3.396 5.571 -12.695 1.00 0.00 C ATOM 933 NH1 ARG A 151 3.677 4.891 -13.800 1.00 0.00 N ATOM 934 NH2 ARG A 151 2.191 6.092 -12.542 1.00 0.00 N ATOM 0 H ARG A 151 7.009 2.778 -8.768 1.00 0.00 H new ATOM 0 HA ARG A 151 9.396 4.285 -8.997 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.319 5.418 -10.813 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.858 3.729 -10.887 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.662 4.283 -9.850 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.123 5.972 -9.776 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.314 5.999 -12.288 1.00 0.00 H new ATOM 0 HD3 ARG A 151 5.768 4.334 -12.325 1.00 0.00 H new ATOM 0 HE ARG A 151 3.998 6.199 -10.870 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.599 4.471 -13.920 1.00 0.00 H new ATOM 0 HH12 ARG A 151 2.971 4.788 -14.529 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.961 6.602 -11.690 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.492 5.984 -13.276 1.00 0.00 H new ATOM 948 N LEU A 152 6.889 5.679 -7.318 1.00 0.00 N ATOM 949 CA LEU A 152 6.488 6.766 -6.402 1.00 0.00 C ATOM 950 C LEU A 152 7.512 6.921 -5.259 1.00 0.00 C ATOM 951 O LEU A 152 7.993 8.027 -4.992 1.00 0.00 O ATOM 952 CB LEU A 152 5.042 6.467 -5.883 1.00 0.00 C ATOM 953 CG LEU A 152 4.190 7.674 -5.357 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.672 7.382 -5.448 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.572 8.052 -3.917 1.00 0.00 C ATOM 0 H LEU A 152 6.188 4.942 -7.401 1.00 0.00 H new ATOM 0 HA LEU A 152 6.475 7.722 -6.925 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.487 5.993 -6.692 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.119 5.736 -5.078 1.00 0.00 H new ATOM 0 HG LEU A 152 4.415 8.522 -6.003 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.113 8.240 -5.075 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.399 7.195 -6.487 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.434 6.505 -4.847 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.961 8.892 -3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.402 7.199 -3.260 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.625 8.333 -3.882 1.00 0.00 H new ATOM 967 N VAL A 153 7.850 5.782 -4.616 1.00 0.00 N ATOM 968 CA VAL A 153 8.870 5.732 -3.545 1.00 0.00 C ATOM 969 C VAL A 153 10.242 6.138 -4.098 1.00 0.00 C ATOM 970 O VAL A 153 10.902 6.999 -3.531 1.00 0.00 O ATOM 971 CB VAL A 153 9.013 4.307 -2.882 1.00 0.00 C ATOM 972 CG1 VAL A 153 9.940 4.359 -1.644 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.639 3.720 -2.516 1.00 0.00 C ATOM 0 H VAL A 153 7.427 4.877 -4.823 1.00 0.00 H new ATOM 0 HA VAL A 153 8.529 6.429 -2.779 1.00 0.00 H new ATOM 0 HB VAL A 153 9.471 3.646 -3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.020 3.363 -1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 153 10.929 4.704 -1.944 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.524 5.046 -0.907 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.772 2.738 -2.062 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.137 4.382 -1.810 1.00 0.00 H new ATOM 0 HG23 VAL A 153 7.033 3.624 -3.417 1.00 0.00 H new ATOM 983 N GLY A 154 10.630 5.504 -5.222 1.00 0.00 N ATOM 984 CA GLY A 154 11.960 5.662 -5.820 1.00 0.00 C ATOM 985 C GLY A 154 12.280 7.101 -6.223 1.00 0.00 C ATOM 986 O GLY A 154 13.426 7.542 -6.103 1.00 0.00 O ATOM 0 H GLY A 154 10.024 4.867 -5.739 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.712 5.316 -5.111 1.00 0.00 H new ATOM 0 HA3 GLY A 154 12.033 5.022 -6.699 1.00 0.00 H new ATOM 990 N GLU A 155 11.253 7.829 -6.699 1.00 0.00 N ATOM 991 CA GLU A 155 11.351 9.272 -7.036 1.00 0.00 C ATOM 992 C GLU A 155 11.527 10.126 -5.763 1.00 0.00 C ATOM 993 O GLU A 155 12.061 11.229 -5.816 1.00 0.00 O ATOM 994 CB GLU A 155 10.088 9.728 -7.821 1.00 0.00 C ATOM 995 CG GLU A 155 9.939 9.115 -9.232 1.00 0.00 C ATOM 996 CD GLU A 155 11.069 9.495 -10.202 1.00 0.00 C ATOM 997 OE1 GLU A 155 11.102 10.660 -10.651 1.00 0.00 O ATOM 998 OE2 GLU A 155 11.921 8.635 -10.535 1.00 0.00 O ATOM 0 H GLU A 155 10.326 7.437 -6.863 1.00 0.00 H new ATOM 0 HA GLU A 155 12.229 9.416 -7.665 1.00 0.00 H new ATOM 0 HB2 GLU A 155 9.204 9.474 -7.236 1.00 0.00 H new ATOM 0 HB3 GLU A 155 10.109 10.814 -7.913 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.901 8.029 -9.143 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.987 9.434 -9.657 1.00 0.00 H new ATOM 1005 N GLY A 156 11.056 9.589 -4.632 1.00 0.00 N ATOM 1006 CA GLY A 156 11.175 10.236 -3.320 1.00 0.00 C ATOM 1007 C GLY A 156 9.902 10.959 -2.917 1.00 0.00 C ATOM 1008 O GLY A 156 9.934 11.855 -2.067 1.00 0.00 O ATOM 0 H GLY A 156 10.579 8.688 -4.601 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.418 9.485 -2.568 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.002 10.945 -3.341 1.00 0.00 H new ATOM 1012 N LEU A 157 8.775 10.551 -3.524 1.00 0.00 N ATOM 1013 CA LEU A 157 7.470 11.211 -3.359 1.00 0.00 C ATOM 1014 C LEU A 157 6.709 10.651 -2.136 1.00 0.00 C ATOM 1015 O LEU A 157 6.831 9.458 -1.838 1.00 0.00 O ATOM 1016 CB LEU A 157 6.639 11.029 -4.658 1.00 0.00 C ATOM 1017 CG LEU A 157 7.233 11.707 -5.931 1.00 0.00 C ATOM 1018 CD1 LEU A 157 6.449 11.313 -7.203 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.293 13.247 -5.759 1.00 0.00 C ATOM 0 H LEU A 157 8.745 9.746 -4.149 1.00 0.00 H new ATOM 0 HA LEU A 157 7.631 12.274 -3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.529 9.962 -4.853 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.638 11.427 -4.488 1.00 0.00 H new ATOM 0 HG LEU A 157 8.253 11.343 -6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.891 11.804 -8.070 1.00 0.00 H new ATOM 0 HD12 LEU A 157 6.492 10.232 -7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 157 5.409 11.624 -7.101 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.711 13.698 -6.659 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.288 13.634 -5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 157 7.923 13.493 -4.904 1.00 0.00 H new ATOM 1031 N PRO A 158 5.900 11.505 -1.416 1.00 0.00 N ATOM 1032 CA PRO A 158 5.169 11.094 -0.187 1.00 0.00 C ATOM 1033 C PRO A 158 3.975 10.164 -0.491 1.00 0.00 C ATOM 1034 O PRO A 158 3.562 10.038 -1.643 1.00 0.00 O ATOM 1035 CB PRO A 158 4.711 12.449 0.405 1.00 0.00 C ATOM 1036 CG PRO A 158 4.535 13.336 -0.783 1.00 0.00 C ATOM 1037 CD PRO A 158 5.631 12.939 -1.748 1.00 0.00 C ATOM 0 HA PRO A 158 5.785 10.509 0.496 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.781 12.344 0.963 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.453 12.852 1.095 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.550 13.202 -1.231 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.618 14.387 -0.505 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.313 13.056 -2.784 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.522 13.554 -1.616 1.00 0.00 H new ATOM 1045 N HIS A 159 3.428 9.538 0.564 1.00 0.00 N ATOM 1046 CA HIS A 159 2.382 8.497 0.455 1.00 0.00 C ATOM 1047 C HIS A 159 1.129 9.011 -0.317 1.00 0.00 C ATOM 1048 O HIS A 159 0.598 10.073 0.021 1.00 0.00 O ATOM 1049 CB HIS A 159 1.999 7.997 1.873 1.00 0.00 C ATOM 1050 CG HIS A 159 1.219 6.710 1.883 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.150 6.694 1.937 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.674 5.431 1.821 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.489 5.417 1.908 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.578 4.619 1.836 1.00 0.00 N ATOM 0 H HIS A 159 3.699 9.739 1.527 1.00 0.00 H new ATOM 0 HA HIS A 159 2.785 7.664 -0.122 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.910 7.862 2.457 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.412 8.768 2.372 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.706 5.117 1.770 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.508 5.062 1.939 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.575 3.600 1.799 1.00 0.00 H new ATOM 1062 N PRO A 160 0.630 8.247 -1.354 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.489 8.695 -2.236 1.00 0.00 C ATOM 1064 C PRO A 160 -1.814 8.952 -1.482 1.00 0.00 C ATOM 1065 O PRO A 160 -2.712 9.610 -2.021 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.638 7.535 -3.262 1.00 0.00 C ATOM 1067 CG PRO A 160 0.000 6.352 -2.604 1.00 0.00 C ATOM 1068 CD PRO A 160 1.117 6.896 -1.752 1.00 0.00 C ATOM 0 HA PRO A 160 -0.266 9.658 -2.695 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.686 7.342 -3.490 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.146 7.776 -4.204 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.723 5.808 -1.997 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.383 5.653 -3.347 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.302 6.265 -0.883 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.053 6.955 -2.308 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.941 8.408 -0.255 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.100 8.684 0.619 1.00 0.00 C ATOM 1078 C LEU A 161 -2.798 9.834 1.603 1.00 0.00 C ATOM 1079 O LEU A 161 -3.314 10.939 1.453 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.523 7.413 1.405 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.791 6.127 0.565 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.279 4.979 1.466 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.769 6.386 -0.602 1.00 0.00 C ATOM 0 H LEU A 161 -1.254 7.774 0.154 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.925 8.987 -0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.743 7.188 2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.427 7.646 1.968 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.844 5.827 0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.460 4.092 0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.520 4.757 2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.204 5.274 1.962 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.925 5.462 -1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.722 6.737 -0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -4.351 7.143 -1.266 1.00 0.00 H new ATOM 1095 N THR A 162 -1.925 9.567 2.583 1.00 0.00 N ATOM 1096 CA THR A 162 -1.764 10.422 3.788 1.00 0.00 C ATOM 1097 C THR A 162 -0.517 11.347 3.719 1.00 0.00 C ATOM 1098 O THR A 162 -0.346 12.212 4.585 1.00 0.00 O ATOM 1099 CB THR A 162 -1.691 9.514 5.059 1.00 0.00 C ATOM 1100 OG1 THR A 162 -1.606 10.308 6.253 1.00 0.00 O ATOM 1101 CG2 THR A 162 -0.502 8.553 4.993 1.00 0.00 C ATOM 0 H THR A 162 -1.307 8.756 2.572 1.00 0.00 H new ATOM 0 HA THR A 162 -2.632 11.079 3.838 1.00 0.00 H new ATOM 0 HB THR A 162 -2.609 8.927 5.088 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.255 11.196 6.031 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.482 7.937 5.892 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.600 7.912 4.117 1.00 0.00 H new ATOM 0 HG23 THR A 162 0.424 9.124 4.923 1.00 0.00 H new ATOM 1109 N ARG A 163 0.345 11.127 2.704 1.00 0.00 N ATOM 1110 CA ARG A 163 1.577 11.923 2.446 1.00 0.00 C ATOM 1111 C ARG A 163 2.689 11.645 3.489 1.00 0.00 C ATOM 1112 O ARG A 163 3.606 12.461 3.656 1.00 0.00 O ATOM 1113 CB ARG A 163 1.290 13.461 2.317 1.00 0.00 C ATOM 1114 CG ARG A 163 0.247 13.856 1.245 1.00 0.00 C ATOM 1115 CD ARG A 163 0.642 13.430 -0.183 1.00 0.00 C ATOM 1116 NE ARG A 163 -0.370 13.835 -1.177 1.00 0.00 N ATOM 1117 CZ ARG A 163 -1.474 13.135 -1.497 1.00 0.00 C ATOM 1118 NH1 ARG A 163 -1.768 12.005 -0.870 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -2.295 13.598 -2.426 1.00 0.00 N ATOM 0 H ARG A 163 0.207 10.379 2.025 1.00 0.00 H new ATOM 0 HA ARG A 163 1.948 11.586 1.478 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.950 13.832 3.284 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.227 13.970 2.092 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.712 13.404 1.498 1.00 0.00 H new ATOM 0 HG3 ARG A 163 0.106 14.937 1.267 1.00 0.00 H new ATOM 0 HD2 ARG A 163 1.603 13.874 -0.442 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.771 12.348 -0.217 1.00 0.00 H new ATOM 0 HE ARG A 163 -0.220 14.720 -1.662 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -1.154 11.655 -0.134 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -2.608 11.485 -1.123 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.089 14.480 -2.895 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -3.133 13.073 -2.673 1.00 0.00 H new ATOM 1133 N GLU A 164 2.625 10.472 4.157 1.00 0.00 N ATOM 1134 CA GLU A 164 3.687 10.015 5.087 1.00 0.00 C ATOM 1135 C GLU A 164 4.950 9.565 4.316 1.00 0.00 C ATOM 1136 O GLU A 164 4.856 9.205 3.133 1.00 0.00 O ATOM 1137 CB GLU A 164 3.171 8.859 6.004 1.00 0.00 C ATOM 1138 CG GLU A 164 2.268 9.320 7.165 1.00 0.00 C ATOM 1139 CD GLU A 164 2.979 10.274 8.141 1.00 0.00 C ATOM 1140 OE1 GLU A 164 3.722 9.789 9.018 1.00 0.00 O ATOM 1141 OE2 GLU A 164 2.806 11.507 8.044 1.00 0.00 O ATOM 0 H GLU A 164 1.845 9.820 4.070 1.00 0.00 H new ATOM 0 HA GLU A 164 3.956 10.862 5.718 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.619 8.146 5.392 1.00 0.00 H new ATOM 0 HB3 GLU A 164 4.029 8.328 6.416 1.00 0.00 H new ATOM 0 HG2 GLU A 164 1.388 9.817 6.757 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.916 8.446 7.713 1.00 0.00 H new ATOM 1148 N PRO A 165 6.159 9.608 4.968 1.00 0.00 N ATOM 1149 CA PRO A 165 7.396 9.061 4.371 1.00 0.00 C ATOM 1150 C PRO A 165 7.298 7.521 4.225 1.00 0.00 C ATOM 1151 O PRO A 165 7.351 6.791 5.226 1.00 0.00 O ATOM 1152 CB PRO A 165 8.509 9.488 5.372 1.00 0.00 C ATOM 1153 CG PRO A 165 7.796 9.707 6.676 1.00 0.00 C ATOM 1154 CD PRO A 165 6.410 10.204 6.312 1.00 0.00 C ATOM 0 HA PRO A 165 7.591 9.430 3.364 1.00 0.00 H new ATOM 0 HB2 PRO A 165 9.273 8.717 5.465 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.012 10.396 5.040 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.741 8.783 7.251 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.323 10.435 7.292 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.665 9.880 7.039 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.371 11.293 6.280 1.00 0.00 H new ATOM 1162 N ILE A 166 7.089 7.054 2.977 1.00 0.00 N ATOM 1163 CA ILE A 166 6.901 5.624 2.659 1.00 0.00 C ATOM 1164 C ILE A 166 8.121 4.795 3.092 1.00 0.00 C ATOM 1165 O ILE A 166 9.257 5.080 2.703 1.00 0.00 O ATOM 1166 CB ILE A 166 6.627 5.392 1.131 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.362 6.187 0.667 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.484 3.875 0.814 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.125 6.180 -0.832 1.00 0.00 C ATOM 0 H ILE A 166 7.046 7.661 2.158 1.00 0.00 H new ATOM 0 HA ILE A 166 6.025 5.294 3.218 1.00 0.00 H new ATOM 0 HB ILE A 166 7.484 5.768 0.572 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.485 5.770 1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.455 7.220 1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.295 3.742 -0.251 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.404 3.358 1.086 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.653 3.461 1.385 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.228 6.755 -1.061 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.981 6.626 -1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.996 5.154 -1.175 1.00 0.00 H new ATOM 1181 N THR A 167 7.848 3.750 3.866 1.00 0.00 N ATOM 1182 CA THR A 167 8.865 2.946 4.544 1.00 0.00 C ATOM 1183 C THR A 167 8.482 1.461 4.494 1.00 0.00 C ATOM 1184 O THR A 167 7.318 1.115 4.262 1.00 0.00 O ATOM 1185 CB THR A 167 9.025 3.433 6.031 1.00 0.00 C ATOM 1186 OG1 THR A 167 9.881 2.552 6.774 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.669 3.557 6.751 1.00 0.00 C ATOM 0 H THR A 167 6.896 3.430 4.045 1.00 0.00 H new ATOM 0 HA THR A 167 9.821 3.069 4.035 1.00 0.00 H new ATOM 0 HB THR A 167 9.478 4.423 5.984 1.00 0.00 H new ATOM 0 HG1 THR A 167 9.966 2.877 7.694 1.00 0.00 H new ATOM 0 HG21 THR A 167 7.830 3.896 7.774 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.042 4.277 6.225 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.174 2.586 6.764 1.00 0.00 H new ATOM 1195 N ALA A 168 9.479 0.591 4.723 1.00 0.00 N ATOM 1196 CA ALA A 168 9.286 -0.861 4.865 1.00 0.00 C ATOM 1197 C ALA A 168 8.328 -1.184 6.034 1.00 0.00 C ATOM 1198 O ALA A 168 7.631 -2.202 6.010 1.00 0.00 O ATOM 1199 CB ALA A 168 10.646 -1.535 5.084 1.00 0.00 C ATOM 0 H ALA A 168 10.453 0.880 4.816 1.00 0.00 H new ATOM 0 HA ALA A 168 8.833 -1.246 3.951 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.506 -2.611 5.190 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.293 -1.335 4.230 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.107 -1.139 5.989 1.00 0.00 H new ATOM 1205 N SER A 169 8.309 -0.276 7.030 1.00 0.00 N ATOM 1206 CA SER A 169 7.469 -0.388 8.231 1.00 0.00 C ATOM 1207 C SER A 169 5.962 -0.414 7.880 1.00 0.00 C ATOM 1208 O SER A 169 5.198 -1.164 8.496 1.00 0.00 O ATOM 1209 CB SER A 169 7.796 0.780 9.195 1.00 0.00 C ATOM 1210 OG SER A 169 7.117 0.662 10.437 1.00 0.00 O ATOM 0 H SER A 169 8.886 0.565 7.019 1.00 0.00 H new ATOM 0 HA SER A 169 7.692 -1.335 8.722 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.871 0.811 9.373 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.524 1.724 8.723 1.00 0.00 H new ATOM 0 HG SER A 169 6.150 0.721 10.288 1.00 0.00 H new ATOM 1216 N ILE A 170 5.541 0.412 6.890 1.00 0.00 N ATOM 1217 CA ILE A 170 4.129 0.449 6.438 1.00 0.00 C ATOM 1218 C ILE A 170 3.866 -0.581 5.321 1.00 0.00 C ATOM 1219 O ILE A 170 2.718 -0.923 5.072 1.00 0.00 O ATOM 1220 CB ILE A 170 3.648 1.888 5.985 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.476 2.436 4.777 1.00 0.00 C ATOM 1222 CG2 ILE A 170 3.655 2.880 7.182 1.00 0.00 C ATOM 1223 CD1 ILE A 170 3.987 3.764 4.222 1.00 0.00 C ATOM 0 H ILE A 170 6.155 1.057 6.393 1.00 0.00 H new ATOM 0 HA ILE A 170 3.537 0.181 7.313 1.00 0.00 H new ATOM 0 HB ILE A 170 2.620 1.790 5.637 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.515 2.548 5.087 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.460 1.696 3.977 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.321 3.861 6.844 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.984 2.516 7.960 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.666 2.960 7.583 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.621 4.065 3.388 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.959 3.657 3.876 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.030 4.523 5.003 1.00 0.00 H new ATOM 1235 N ILE A 171 4.919 -1.084 4.651 1.00 0.00 N ATOM 1236 CA ILE A 171 4.754 -2.167 3.659 1.00 0.00 C ATOM 1237 C ILE A 171 4.430 -3.487 4.385 1.00 0.00 C ATOM 1238 O ILE A 171 5.211 -3.947 5.224 1.00 0.00 O ATOM 1239 CB ILE A 171 6.021 -2.362 2.755 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.335 -1.060 1.957 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.822 -3.563 1.798 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.548 -1.144 1.058 1.00 0.00 C ATOM 0 H ILE A 171 5.880 -0.765 4.774 1.00 0.00 H new ATOM 0 HA ILE A 171 3.932 -1.879 3.003 1.00 0.00 H new ATOM 0 HB ILE A 171 6.875 -2.576 3.398 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.467 -0.805 1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.480 -0.243 2.664 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.710 -3.685 1.178 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.659 -4.470 2.381 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.956 -3.381 1.161 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.687 -0.193 0.545 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.431 -1.365 1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.402 -1.935 0.323 1.00 0.00 H new ATOM 1254 N VAL A 172 3.274 -4.084 4.054 1.00 0.00 N ATOM 1255 CA VAL A 172 2.780 -5.311 4.710 1.00 0.00 C ATOM 1256 C VAL A 172 2.619 -6.470 3.703 1.00 0.00 C ATOM 1257 O VAL A 172 2.700 -6.281 2.483 1.00 0.00 O ATOM 1258 CB VAL A 172 1.437 -5.037 5.489 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.699 -4.225 6.780 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.413 -4.316 4.591 1.00 0.00 C ATOM 0 H VAL A 172 2.654 -3.732 3.325 1.00 0.00 H new ATOM 0 HA VAL A 172 3.531 -5.618 5.438 1.00 0.00 H new ATOM 0 HB VAL A 172 1.017 -6.001 5.775 1.00 0.00 H new ATOM 0 HG11 VAL A 172 0.756 -4.050 7.298 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.372 -4.783 7.431 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.154 -3.269 6.522 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.504 -4.140 5.154 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.826 -3.362 4.262 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.192 -4.935 3.722 1.00 0.00 H new ATOM 1270 N LYS A 173 2.429 -7.681 4.260 1.00 0.00 N ATOM 1271 CA LYS A 173 2.321 -8.951 3.507 1.00 0.00 C ATOM 1272 C LYS A 173 0.903 -9.145 2.918 1.00 0.00 C ATOM 1273 O LYS A 173 0.059 -8.243 2.976 1.00 0.00 O ATOM 1274 CB LYS A 173 2.653 -10.133 4.462 1.00 0.00 C ATOM 1275 CG LYS A 173 3.962 -9.979 5.265 1.00 0.00 C ATOM 1276 CD LYS A 173 4.103 -11.065 6.351 1.00 0.00 C ATOM 1277 CE LYS A 173 5.349 -10.876 7.220 1.00 0.00 C ATOM 1278 NZ LYS A 173 5.446 -11.924 8.268 1.00 0.00 N ATOM 0 H LYS A 173 2.344 -7.810 5.268 1.00 0.00 H new ATOM 0 HA LYS A 173 3.026 -8.920 2.676 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.827 -10.256 5.163 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.711 -11.049 3.874 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.813 -10.033 4.586 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.988 -8.994 5.731 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.217 -11.054 6.986 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.142 -12.045 5.876 1.00 0.00 H new ATOM 0 HE2 LYS A 173 6.239 -10.904 6.592 1.00 0.00 H new ATOM 0 HE3 LYS A 173 5.321 -9.892 7.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 6.301 -11.766 8.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 4.607 -11.880 8.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.498 -12.861 7.819 1.00 0.00 H new ATOM 1292 N HIS A 174 0.648 -10.360 2.384 1.00 0.00 N ATOM 1293 CA HIS A 174 -0.625 -10.704 1.711 1.00 0.00 C ATOM 1294 C HIS A 174 -1.749 -11.012 2.724 1.00 0.00 C ATOM 1295 O HIS A 174 -2.912 -10.669 2.496 1.00 0.00 O ATOM 1296 CB HIS A 174 -0.415 -11.918 0.763 1.00 0.00 C ATOM 1297 CG HIS A 174 0.662 -11.725 -0.273 1.00 0.00 C ATOM 1298 ND1 HIS A 174 1.348 -12.772 -0.846 1.00 0.00 N ATOM 1299 CD2 HIS A 174 1.161 -10.604 -0.850 1.00 0.00 C ATOM 1300 CE1 HIS A 174 2.223 -12.308 -1.709 1.00 0.00 C ATOM 1301 NE2 HIS A 174 2.129 -10.996 -1.730 1.00 0.00 N ATOM 0 H HIS A 174 1.318 -11.129 2.407 1.00 0.00 H new ATOM 0 HA HIS A 174 -0.935 -9.836 1.130 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.170 -12.794 1.364 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.355 -12.133 0.255 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.850 -9.589 -0.651 1.00 0.00 H new ATOM 0 HE1 HIS A 174 2.904 -12.902 -2.301 1.00 0.00 H new ATOM 0 HE2 HIS A 174 2.689 -10.372 -2.310 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.375 -11.667 3.831 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.318 -12.146 4.871 1.00 0.00 C ATOM 1312 C GLU A 175 -2.851 -10.988 5.724 1.00 0.00 C ATOM 1313 O GLU A 175 -4.012 -11.002 6.146 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.615 -13.187 5.796 1.00 0.00 C ATOM 1315 CG GLU A 175 -1.279 -14.544 5.136 1.00 0.00 C ATOM 1316 CD GLU A 175 -0.381 -14.444 3.890 1.00 0.00 C ATOM 1317 OE1 GLU A 175 0.753 -13.932 4.003 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -0.808 -14.870 2.791 1.00 0.00 O ATOM 0 H GLU A 175 -0.401 -11.885 4.039 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.160 -12.614 4.361 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.691 -12.747 6.172 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -2.255 -13.371 6.659 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -0.787 -15.180 5.872 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.210 -15.039 4.859 1.00 0.00 H new ATOM 1325 N GLU A 176 -1.963 -10.016 5.969 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.222 -8.840 6.820 1.00 0.00 C ATOM 1327 C GLU A 176 -3.523 -8.128 6.407 1.00 0.00 C ATOM 1328 O GLU A 176 -4.456 -8.012 7.184 1.00 0.00 O ATOM 1329 CB GLU A 176 -1.027 -7.840 6.761 1.00 0.00 C ATOM 1330 CG GLU A 176 0.372 -8.481 6.747 1.00 0.00 C ATOM 1331 CD GLU A 176 0.680 -9.418 7.924 1.00 0.00 C ATOM 1332 OE1 GLU A 176 1.155 -8.929 8.970 1.00 0.00 O ATOM 1333 OE2 GLU A 176 0.487 -10.644 7.798 1.00 0.00 O ATOM 0 H GLU A 176 -1.023 -10.022 5.574 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.334 -9.195 7.844 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -1.135 -7.224 5.868 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.093 -7.171 7.619 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.487 -9.041 5.819 1.00 0.00 H new ATOM 0 HG3 GLU A 176 1.117 -7.686 6.733 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.587 -7.725 5.144 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.670 -6.882 4.627 1.00 0.00 C ATOM 1342 C CYS A 177 -5.792 -7.745 4.038 1.00 0.00 C ATOM 1343 O CYS A 177 -5.568 -8.500 3.080 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.087 -5.962 3.570 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.551 -5.162 4.097 1.00 0.00 S ATOM 0 H CYS A 177 -2.889 -7.972 4.443 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.104 -6.292 5.435 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.899 -6.535 2.662 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.821 -5.196 3.318 1.00 0.00 H new ATOM 1350 N ILE A 178 -6.996 -7.623 4.613 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.173 -8.417 4.224 1.00 0.00 C ATOM 1352 C ILE A 178 -9.363 -7.475 3.969 1.00 0.00 C ATOM 1353 O ILE A 178 -9.722 -6.674 4.841 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.535 -9.494 5.330 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.763 -8.827 6.732 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.438 -10.593 5.411 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.222 -9.760 7.835 1.00 0.00 C ATOM 0 H ILE A 178 -7.184 -6.964 5.369 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.941 -8.960 3.308 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.472 -9.966 5.035 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.832 -8.354 7.045 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.502 -8.034 6.621 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.708 -11.321 6.176 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.354 -11.095 4.447 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.482 -10.135 5.667 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.348 -9.196 8.759 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.172 -10.215 7.555 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.476 -10.540 7.985 1.00 0.00 H new ATOM 1369 N TYR A 179 -9.941 -7.533 2.755 1.00 0.00 N ATOM 1370 CA TYR A 179 -11.090 -6.689 2.397 1.00 0.00 C ATOM 1371 C TYR A 179 -12.299 -7.051 3.273 1.00 0.00 C ATOM 1372 O TYR A 179 -12.792 -8.183 3.231 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.457 -6.800 0.895 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.752 -6.046 0.525 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.856 -4.658 0.708 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.877 -6.722 0.039 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -14.026 -3.986 0.411 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -15.042 -6.049 -0.253 1.00 0.00 C ATOM 1379 CZ TYR A 179 -15.111 -4.687 -0.069 1.00 0.00 C ATOM 1380 OH TYR A 179 -16.271 -4.019 -0.369 1.00 0.00 O ATOM 0 H TYR A 179 -9.630 -8.155 2.009 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.805 -5.653 2.579 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.634 -6.409 0.297 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.570 -7.852 0.633 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -12.008 -4.107 1.087 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.830 -7.791 -0.110 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -14.090 -2.917 0.554 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.900 -6.589 -0.626 1.00 0.00 H new ATOM 0 HH TYR A 179 -17.040 -4.548 -0.071 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.718 -6.086 4.092 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.944 -6.159 4.882 1.00 0.00 C ATOM 1392 C ASP A 180 -14.974 -5.192 4.268 1.00 0.00 C ATOM 1393 O ASP A 180 -14.648 -4.028 4.031 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.633 -5.799 6.357 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.806 -6.099 7.298 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.752 -5.289 7.367 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -14.808 -7.165 7.950 1.00 0.00 O ATOM 0 H ASP A 180 -12.204 -5.215 4.226 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.356 -7.168 4.869 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.756 -6.357 6.686 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.381 -4.741 6.423 1.00 0.00 H new ATOM 1402 N ASP A 181 -16.185 -5.710 3.975 1.00 0.00 N ATOM 1403 CA ASP A 181 -17.302 -4.931 3.379 1.00 0.00 C ATOM 1404 C ASP A 181 -17.833 -3.837 4.318 1.00 0.00 C ATOM 1405 O ASP A 181 -18.097 -2.715 3.871 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.475 -5.871 2.947 1.00 0.00 C ATOM 1407 CG ASP A 181 -18.356 -6.351 1.501 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -18.759 -5.603 0.590 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -17.834 -7.454 1.258 1.00 0.00 O ATOM 0 H ASP A 181 -16.422 -6.688 4.145 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.890 -4.437 2.499 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -18.503 -6.736 3.610 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -19.421 -5.343 3.072 1.00 0.00 H new ATOM 1414 N THR A 182 -17.991 -4.185 5.606 1.00 0.00 N ATOM 1415 CA THR A 182 -18.560 -3.276 6.621 1.00 0.00 C ATOM 1416 C THR A 182 -17.668 -2.032 6.801 1.00 0.00 C ATOM 1417 O THR A 182 -18.168 -0.914 6.981 1.00 0.00 O ATOM 1418 CB THR A 182 -18.753 -4.012 7.992 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.465 -5.244 7.784 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.514 -3.157 9.029 1.00 0.00 C ATOM 0 H THR A 182 -17.730 -5.100 5.974 1.00 0.00 H new ATOM 0 HA THR A 182 -19.539 -2.953 6.267 1.00 0.00 H new ATOM 0 HB THR A 182 -17.757 -4.203 8.392 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.583 -5.703 8.642 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.617 -3.718 9.958 1.00 0.00 H new ATOM 0 HG22 THR A 182 -18.960 -2.238 9.220 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.503 -2.910 8.642 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.341 -2.243 6.723 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.347 -1.156 6.781 1.00 0.00 C ATOM 1430 C ARG A 183 -15.184 -0.530 5.378 1.00 0.00 C ATOM 1431 O ARG A 183 -14.913 0.666 5.234 1.00 0.00 O ATOM 1432 CB ARG A 183 -13.982 -1.708 7.280 1.00 0.00 C ATOM 1433 CG ARG A 183 -14.049 -2.615 8.528 1.00 0.00 C ATOM 1434 CD ARG A 183 -14.633 -1.940 9.770 1.00 0.00 C ATOM 1435 NE ARG A 183 -14.595 -2.860 10.919 1.00 0.00 N ATOM 1436 CZ ARG A 183 -14.445 -2.503 12.205 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -14.364 -1.224 12.555 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -14.372 -3.444 13.137 1.00 0.00 N ATOM 0 H ARG A 183 -15.929 -3.170 6.618 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.691 -0.392 7.478 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.518 -2.269 6.469 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.327 -0.865 7.500 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.649 -3.494 8.291 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.044 -2.968 8.760 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -14.068 -1.037 10.000 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.661 -1.633 9.576 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.691 -3.856 10.721 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -14.416 -0.496 11.842 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -14.250 -0.970 13.536 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -14.430 -4.428 12.874 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -14.258 -3.184 14.117 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.364 -1.387 4.358 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.217 -1.025 2.950 1.00 0.00 C ATOM 1454 C GLY A 184 -13.766 -0.988 2.481 1.00 0.00 C ATOM 1455 O GLY A 184 -13.486 -0.422 1.427 1.00 0.00 O ATOM 0 H GLY A 184 -15.620 -2.364 4.498 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.770 -1.739 2.340 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.669 -0.047 2.785 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.848 -1.624 3.240 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.386 -1.550 2.961 1.00 0.00 C ATOM 1461 C ASN A 185 -10.635 -2.711 3.659 1.00 0.00 C ATOM 1462 O ASN A 185 -11.224 -3.453 4.453 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.823 -0.153 3.407 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.400 0.154 2.890 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -9.010 -0.276 1.803 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -8.617 0.902 3.649 1.00 0.00 N ATOM 0 H ASN A 185 -13.087 -2.195 4.051 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.226 -1.655 1.888 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.500 0.627 3.058 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -10.819 -0.107 4.496 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.673 1.132 3.338 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.957 1.249 4.546 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.335 -2.864 3.323 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.449 -3.898 3.876 1.00 0.00 C ATOM 1475 C PHE A 186 -8.060 -3.582 5.329 1.00 0.00 C ATOM 1476 O PHE A 186 -7.560 -2.492 5.632 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.180 -4.035 3.002 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.475 -4.348 1.540 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.721 -5.654 1.125 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.522 -3.335 0.584 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -8.000 -5.939 -0.197 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.798 -3.623 -0.735 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.041 -4.924 -1.126 1.00 0.00 C ATOM 0 H PHE A 186 -8.869 -2.259 2.647 1.00 0.00 H new ATOM 0 HA PHE A 186 -8.991 -4.844 3.871 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.609 -3.108 3.058 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.549 -4.823 3.413 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.693 -6.456 1.848 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.340 -2.313 0.880 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.186 -6.958 -0.502 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.824 -2.828 -1.465 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.263 -5.146 -2.159 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.314 -4.551 6.217 1.00 0.00 N ATOM 1494 CA ILE A 187 -8.061 -4.449 7.671 1.00 0.00 C ATOM 1495 C ILE A 187 -6.941 -5.443 8.041 1.00 0.00 C ATOM 1496 O ILE A 187 -6.688 -6.381 7.285 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.386 -4.754 8.485 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.595 -3.969 7.882 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -9.237 -4.430 9.993 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.391 -2.458 7.786 1.00 0.00 C ATOM 0 H ILE A 187 -8.710 -5.451 5.945 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.747 -3.437 7.927 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.574 -5.824 8.398 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.802 -4.358 6.885 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.478 -4.165 8.491 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -10.171 -4.656 10.508 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.434 -5.033 10.417 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -9.001 -3.373 10.116 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.281 -1.997 7.356 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.216 -2.050 8.782 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.530 -2.247 7.151 1.00 0.00 H new ATOM 1512 N ILE A 188 -6.277 -5.233 9.194 1.00 0.00 N ATOM 1513 CA ILE A 188 -5.072 -5.994 9.574 1.00 0.00 C ATOM 1514 C ILE A 188 -5.397 -7.345 10.247 1.00 0.00 C ATOM 1515 O ILE A 188 -6.300 -7.444 11.080 1.00 0.00 O ATOM 1516 CB ILE A 188 -4.106 -5.105 10.451 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.575 -3.910 9.596 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.933 -5.917 11.050 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -2.885 -4.329 8.298 1.00 0.00 C ATOM 0 H ILE A 188 -6.559 -4.536 9.884 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.550 -6.250 8.652 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.680 -4.724 11.296 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.409 -3.251 9.355 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.874 -3.331 10.197 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.300 -5.258 11.644 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -3.327 -6.711 11.685 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.345 -6.356 10.244 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.546 -3.442 7.763 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -2.029 -4.963 8.529 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.588 -4.882 7.674 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.607 -8.359 9.849 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.723 -9.755 10.260 1.00 0.00 C ATOM 1533 C LYS A 189 -3.315 -10.380 10.076 1.00 0.00 C ATOM 1534 O LYS A 189 -3.024 -11.029 9.055 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.824 -10.464 9.394 1.00 0.00 C ATOM 1536 CG LYS A 189 -6.426 -11.778 9.965 1.00 0.00 C ATOM 1537 CD LYS A 189 -5.442 -12.970 9.987 1.00 0.00 C ATOM 1538 CE LYS A 189 -6.107 -14.274 10.455 1.00 0.00 C ATOM 1539 NZ LYS A 189 -5.147 -15.410 10.504 1.00 0.00 N ATOM 0 H LYS A 189 -3.834 -8.211 9.200 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.035 -9.866 11.299 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.639 -9.758 9.236 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.397 -10.683 8.415 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -6.777 -11.592 10.980 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -7.298 -12.053 9.372 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -5.029 -13.115 8.989 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -4.607 -12.735 10.646 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -6.540 -14.124 11.444 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.927 -14.523 9.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.640 -16.268 10.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -4.752 -15.572 9.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -4.377 -15.185 11.166 1.00 0.00 H new