USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=23 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 -46:sc= 0.0118 USER MOD Set 1.2: A 185 ASN : amide:sc= 0.288 K(o=0.3,f=-3.9!) USER MOD Set 2.1: A 119 CYS SG : rot 47:sc= 0.224! USER MOD Set 2.2: A 122 THR OG1 : rot -69:sc= 1.15 USER MOD Set 3.1: A 93 SER OG : rot 180:sc= 0.805 USER MOD Set 3.2: A 97 LYS NZ :NH3+ 142:sc= 0.922 (180deg=0) USER MOD Set 4.1: A 95 GLN : amide:sc= 0.56 K(o=0.56,f=0.046) USER MOD Set 4.2: A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.63 K(o=0.63,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 101 CYS SG : rot 90:sc= -1.18 USER MOD Single : A 102 LYS NZ :NH3+ -171:sc= -0.438 (180deg=-0.947) USER MOD Single : A 104 SER OG : rot 42:sc= 0.111 USER MOD Single : A 106 CYS SG : rot 180:sc= -0.171 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 CYS SG : rot 34:sc= -0.386 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 GLN : amide:sc= -0.319 X(o=-0.32,f=-0.12) USER MOD Single : A 128 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.016) USER MOD Single : A 133 LYS NZ :NH3+ -169:sc= 0.539 (180deg=0.4) USER MOD Single : A 134 ASN : amide:sc= -0.308 K(o=-0.31,f=-2.7!) USER MOD Single : A 135 SER OG : rot -179:sc= -0.618 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -1.53 K(o=-1.5,f=-2.7) USER MOD Single : A 162 THR OG1 : rot -35:sc= 0.515 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 169 SER OG : rot -82:sc= 0.304 USER MOD Single : A 173 LYS NZ :NH3+ -108:sc= 0.946 (180deg=-0.0445) USER MOD Single : A 174 HIS : no HE2:sc= -0.0201 K(o=-0.02,f=-0.61) USER MOD Single : A 179 TYR OH : rot -119:sc= 0.33 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 16.337 1.155 -0.919 1.00 0.00 N ATOM 32 CA GLU A 92 16.698 -0.138 -1.533 1.00 0.00 C ATOM 33 C GLU A 92 15.796 -1.282 -1.024 1.00 0.00 C ATOM 34 O GLU A 92 15.306 -2.089 -1.819 1.00 0.00 O ATOM 35 CB GLU A 92 18.208 -0.413 -1.268 1.00 0.00 C ATOM 36 CG GLU A 92 18.755 -1.815 -1.674 1.00 0.00 C ATOM 37 CD GLU A 92 18.638 -2.870 -0.545 1.00 0.00 C ATOM 38 OE1 GLU A 92 19.325 -2.722 0.489 1.00 0.00 O ATOM 39 OE2 GLU A 92 17.853 -3.832 -0.678 1.00 0.00 O ATOM 0 HA GLU A 92 16.533 -0.089 -2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.788 0.343 -1.798 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.396 -0.271 -0.204 1.00 0.00 H new ATOM 0 HG2 GLU A 92 18.212 -2.169 -2.550 1.00 0.00 H new ATOM 0 HG3 GLU A 92 19.801 -1.719 -1.965 1.00 0.00 H new ATOM 46 N SER A 93 15.546 -1.310 0.300 1.00 0.00 N ATOM 47 CA SER A 93 14.777 -2.392 0.944 1.00 0.00 C ATOM 48 C SER A 93 13.300 -2.291 0.542 1.00 0.00 C ATOM 49 O SER A 93 12.640 -3.306 0.318 1.00 0.00 O ATOM 50 CB SER A 93 14.928 -2.324 2.481 1.00 0.00 C ATOM 51 OG SER A 93 14.299 -3.430 3.123 1.00 0.00 O ATOM 0 H SER A 93 15.868 -0.590 0.947 1.00 0.00 H new ATOM 0 HA SER A 93 15.169 -3.352 0.607 1.00 0.00 H new ATOM 0 HB2 SER A 93 15.986 -2.306 2.742 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.493 -1.395 2.848 1.00 0.00 H new ATOM 0 HG SER A 93 14.416 -3.355 4.093 1.00 0.00 H new ATOM 57 N ILE A 94 12.819 -1.036 0.431 1.00 0.00 N ATOM 58 CA ILE A 94 11.428 -0.722 0.054 1.00 0.00 C ATOM 59 C ILE A 94 11.150 -1.212 -1.380 1.00 0.00 C ATOM 60 O ILE A 94 10.155 -1.883 -1.631 1.00 0.00 O ATOM 61 CB ILE A 94 11.151 0.830 0.113 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.564 1.435 1.492 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.668 1.144 -0.206 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.512 2.957 1.550 1.00 0.00 C ATOM 0 H ILE A 94 13.389 -0.208 0.602 1.00 0.00 H new ATOM 0 HA ILE A 94 10.774 -1.227 0.765 1.00 0.00 H new ATOM 0 HB ILE A 94 11.769 1.300 -0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.909 1.031 2.264 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.576 1.108 1.730 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.506 2.221 -0.158 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.427 0.785 -1.207 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.026 0.648 0.522 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.814 3.294 2.542 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.189 3.373 0.804 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.496 3.294 1.346 1.00 0.00 H new ATOM 76 N GLN A 95 12.066 -0.858 -2.301 1.00 0.00 N ATOM 77 CA GLN A 95 11.988 -1.226 -3.721 1.00 0.00 C ATOM 78 C GLN A 95 12.009 -2.757 -3.888 1.00 0.00 C ATOM 79 O GLN A 95 11.172 -3.323 -4.609 1.00 0.00 O ATOM 80 CB GLN A 95 13.164 -0.567 -4.498 1.00 0.00 C ATOM 81 CG GLN A 95 13.166 0.974 -4.461 1.00 0.00 C ATOM 82 CD GLN A 95 11.962 1.597 -5.186 1.00 0.00 C ATOM 83 OE1 GLN A 95 12.010 1.844 -6.392 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.873 1.860 -4.465 1.00 0.00 N ATOM 0 H GLN A 95 12.890 -0.301 -2.074 1.00 0.00 H new ATOM 0 HA GLN A 95 11.047 -0.860 -4.132 1.00 0.00 H new ATOM 0 HB2 GLN A 95 14.105 -0.930 -4.085 1.00 0.00 H new ATOM 0 HB3 GLN A 95 13.125 -0.894 -5.537 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.169 1.306 -3.423 1.00 0.00 H new ATOM 0 HG3 GLN A 95 14.086 1.341 -4.916 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.858 1.646 -3.468 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.055 2.275 -4.910 1.00 0.00 H new ATOM 93 N ASN A 96 12.952 -3.416 -3.179 1.00 0.00 N ATOM 94 CA ASN A 96 13.061 -4.892 -3.163 1.00 0.00 C ATOM 95 C ASN A 96 11.765 -5.529 -2.652 1.00 0.00 C ATOM 96 O ASN A 96 11.339 -6.552 -3.186 1.00 0.00 O ATOM 97 CB ASN A 96 14.276 -5.388 -2.316 1.00 0.00 C ATOM 98 CG ASN A 96 15.565 -5.527 -3.135 1.00 0.00 C ATOM 99 OD1 ASN A 96 15.812 -6.573 -3.734 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.393 -4.497 -3.167 1.00 0.00 N ATOM 0 H ASN A 96 13.653 -2.945 -2.607 1.00 0.00 H new ATOM 0 HA ASN A 96 13.230 -5.206 -4.193 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.448 -4.691 -1.495 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.031 -6.352 -1.870 1.00 0.00 H new ATOM 0 HD21 ASN A 96 17.262 -4.557 -3.698 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.163 -3.642 -2.661 1.00 0.00 H new ATOM 107 N LYS A 97 11.137 -4.895 -1.641 1.00 0.00 N ATOM 108 CA LYS A 97 9.857 -5.352 -1.078 1.00 0.00 C ATOM 109 C LYS A 97 8.799 -5.413 -2.172 1.00 0.00 C ATOM 110 O LYS A 97 8.220 -6.442 -2.429 1.00 0.00 O ATOM 111 CB LYS A 97 9.370 -4.404 0.066 1.00 0.00 C ATOM 112 CG LYS A 97 8.892 -5.137 1.326 1.00 0.00 C ATOM 113 CD LYS A 97 10.081 -5.713 2.096 1.00 0.00 C ATOM 114 CE LYS A 97 10.944 -4.608 2.708 1.00 0.00 C ATOM 115 NZ LYS A 97 12.005 -5.152 3.580 1.00 0.00 N ATOM 0 H LYS A 97 11.504 -4.054 -1.195 1.00 0.00 H new ATOM 0 HA LYS A 97 10.011 -6.346 -0.659 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.184 -3.731 0.337 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.556 -3.785 -0.312 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.336 -4.450 1.964 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.208 -5.939 1.049 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.719 -6.372 2.885 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.689 -6.321 1.426 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.397 -4.019 1.911 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.312 -3.932 3.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.873 -4.592 3.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.697 -5.105 4.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.193 -6.142 3.322 1.00 0.00 H new ATOM 129 N ILE A 98 8.628 -4.297 -2.864 1.00 0.00 N ATOM 130 CA ILE A 98 7.565 -4.144 -3.879 1.00 0.00 C ATOM 131 C ILE A 98 7.843 -5.045 -5.121 1.00 0.00 C ATOM 132 O ILE A 98 6.950 -5.310 -5.931 1.00 0.00 O ATOM 133 CB ILE A 98 7.391 -2.623 -4.265 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.310 -1.731 -2.967 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.123 -2.421 -5.123 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.477 -0.232 -3.187 1.00 0.00 C ATOM 0 H ILE A 98 9.212 -3.469 -2.748 1.00 0.00 H new ATOM 0 HA ILE A 98 6.620 -4.482 -3.454 1.00 0.00 H new ATOM 0 HB ILE A 98 8.260 -2.319 -4.849 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.346 -1.905 -2.488 1.00 0.00 H new ATOM 0 HG13 ILE A 98 8.078 -2.066 -2.269 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.021 -1.366 -5.379 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.204 -3.010 -6.037 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.247 -2.744 -4.560 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.404 0.286 -2.231 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.452 -0.036 -3.633 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.694 0.127 -3.855 1.00 0.00 H new ATOM 148 N SER A 99 9.095 -5.534 -5.230 1.00 0.00 N ATOM 149 CA SER A 99 9.513 -6.496 -6.267 1.00 0.00 C ATOM 150 C SER A 99 9.097 -7.949 -5.913 1.00 0.00 C ATOM 151 O SER A 99 8.552 -8.663 -6.762 1.00 0.00 O ATOM 152 CB SER A 99 11.045 -6.396 -6.473 1.00 0.00 C ATOM 153 OG SER A 99 11.523 -7.299 -7.462 1.00 0.00 O ATOM 0 H SER A 99 9.849 -5.270 -4.596 1.00 0.00 H new ATOM 0 HA SER A 99 9.004 -6.241 -7.196 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.304 -5.377 -6.761 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.549 -6.598 -5.528 1.00 0.00 H new ATOM 0 HG SER A 99 12.493 -7.197 -7.556 1.00 0.00 H new ATOM 159 N GLN A 100 9.349 -8.384 -4.665 1.00 0.00 N ATOM 160 CA GLN A 100 9.088 -9.787 -4.236 1.00 0.00 C ATOM 161 C GLN A 100 7.706 -9.933 -3.562 1.00 0.00 C ATOM 162 O GLN A 100 6.939 -10.842 -3.893 1.00 0.00 O ATOM 163 CB GLN A 100 10.222 -10.294 -3.292 1.00 0.00 C ATOM 164 CG GLN A 100 10.561 -9.345 -2.120 1.00 0.00 C ATOM 165 CD GLN A 100 11.538 -9.927 -1.098 1.00 0.00 C ATOM 166 OE1 GLN A 100 11.573 -11.132 -0.861 1.00 0.00 O ATOM 167 NE2 GLN A 100 12.341 -9.074 -0.489 1.00 0.00 N ATOM 0 H GLN A 100 9.733 -7.791 -3.930 1.00 0.00 H new ATOM 0 HA GLN A 100 9.079 -10.408 -5.132 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.931 -11.262 -2.885 1.00 0.00 H new ATOM 0 HB3 GLN A 100 11.123 -10.455 -3.883 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.982 -8.425 -2.524 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.637 -9.075 -1.608 1.00 0.00 H new ATOM 0 HE21 GLN A 100 12.288 -8.079 -0.707 1.00 0.00 H new ATOM 0 HE22 GLN A 100 13.014 -9.410 0.200 1.00 0.00 H new ATOM 176 N CYS A 101 7.413 -9.027 -2.617 1.00 0.00 N ATOM 177 CA CYS A 101 6.185 -9.026 -1.786 1.00 0.00 C ATOM 178 C CYS A 101 4.906 -8.690 -2.585 1.00 0.00 C ATOM 179 O CYS A 101 3.793 -8.828 -2.055 1.00 0.00 O ATOM 180 CB CYS A 101 6.362 -8.018 -0.630 1.00 0.00 C ATOM 181 SG CYS A 101 7.651 -8.455 0.560 1.00 0.00 S ATOM 0 H CYS A 101 8.037 -8.250 -2.399 1.00 0.00 H new ATOM 0 HA CYS A 101 6.051 -10.038 -1.403 1.00 0.00 H new ATOM 0 HB2 CYS A 101 6.592 -7.039 -1.051 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.414 -7.923 -0.100 1.00 0.00 H new ATOM 0 HG CYS A 101 8.785 -7.946 0.178 1.00 0.00 H new ATOM 187 N LYS A 102 5.070 -8.228 -3.849 1.00 0.00 N ATOM 188 CA LYS A 102 3.934 -8.034 -4.772 1.00 0.00 C ATOM 189 C LYS A 102 3.239 -9.386 -5.077 1.00 0.00 C ATOM 190 O LYS A 102 3.778 -10.459 -4.782 1.00 0.00 O ATOM 191 CB LYS A 102 4.385 -7.362 -6.101 1.00 0.00 C ATOM 192 CG LYS A 102 5.239 -8.266 -7.034 1.00 0.00 C ATOM 193 CD LYS A 102 5.203 -7.807 -8.517 1.00 0.00 C ATOM 194 CE LYS A 102 6.105 -6.613 -8.829 1.00 0.00 C ATOM 195 NZ LYS A 102 7.527 -6.999 -8.868 1.00 0.00 N ATOM 0 H LYS A 102 5.977 -7.985 -4.248 1.00 0.00 H new ATOM 0 HA LYS A 102 3.225 -7.370 -4.278 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.499 -7.037 -6.646 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.959 -6.467 -5.862 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.271 -8.268 -6.684 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.878 -9.292 -6.968 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.496 -8.644 -9.151 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.177 -7.551 -8.781 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.819 -6.182 -9.788 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.958 -5.840 -8.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.117 -6.145 -8.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.768 -7.524 -8.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.701 -7.600 -9.698 1.00 0.00 H new ATOM 209 N PHE A 103 2.051 -9.318 -5.688 1.00 0.00 N ATOM 210 CA PHE A 103 1.252 -10.505 -6.035 1.00 0.00 C ATOM 211 C PHE A 103 0.297 -10.170 -7.196 1.00 0.00 C ATOM 212 O PHE A 103 0.076 -8.990 -7.510 1.00 0.00 O ATOM 213 CB PHE A 103 0.475 -11.016 -4.786 1.00 0.00 C ATOM 214 CG PHE A 103 -0.586 -10.053 -4.249 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.232 -8.983 -3.424 1.00 0.00 C ATOM 216 CD2 PHE A 103 -1.932 -10.214 -4.576 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.188 -8.115 -2.947 1.00 0.00 C ATOM 218 CE2 PHE A 103 -2.883 -9.347 -4.099 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.513 -8.295 -3.288 1.00 0.00 C ATOM 0 H PHE A 103 1.613 -8.437 -5.958 1.00 0.00 H new ATOM 0 HA PHE A 103 1.915 -11.306 -6.362 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.007 -11.961 -5.037 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.191 -11.225 -3.991 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.804 -8.835 -3.157 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.230 -11.033 -5.214 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.901 -7.294 -2.307 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.922 -9.489 -4.359 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.262 -7.610 -2.919 1.00 0.00 H new ATOM 229 N SER A 104 -0.264 -11.214 -7.825 1.00 0.00 N ATOM 230 CA SER A 104 -1.233 -11.063 -8.914 1.00 0.00 C ATOM 231 C SER A 104 -2.599 -10.568 -8.375 1.00 0.00 C ATOM 232 O SER A 104 -3.399 -11.342 -7.830 1.00 0.00 O ATOM 233 CB SER A 104 -1.351 -12.393 -9.693 1.00 0.00 C ATOM 234 OG SER A 104 -1.611 -13.489 -8.832 1.00 0.00 O ATOM 0 H SER A 104 -0.057 -12.185 -7.591 1.00 0.00 H new ATOM 0 HA SER A 104 -0.882 -10.300 -9.609 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.150 -12.313 -10.430 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.428 -12.575 -10.243 1.00 0.00 H new ATOM 0 HG SER A 104 -2.274 -13.227 -8.160 1.00 0.00 H new ATOM 240 N VAL A 105 -2.807 -9.242 -8.471 1.00 0.00 N ATOM 241 CA VAL A 105 -4.045 -8.583 -8.041 1.00 0.00 C ATOM 242 C VAL A 105 -5.160 -8.781 -9.078 1.00 0.00 C ATOM 243 O VAL A 105 -5.206 -8.090 -10.114 1.00 0.00 O ATOM 244 CB VAL A 105 -3.826 -7.055 -7.785 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.165 -6.354 -7.450 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.795 -6.837 -6.663 1.00 0.00 C ATOM 0 H VAL A 105 -2.114 -8.598 -8.852 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.346 -9.048 -7.102 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.434 -6.608 -8.699 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -4.987 -5.293 -7.276 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.857 -6.474 -8.284 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.596 -6.801 -6.554 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.656 -5.768 -6.499 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.153 -7.301 -5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.844 -7.287 -6.950 1.00 0.00 H new ATOM 256 N CYS A 106 -6.038 -9.735 -8.782 1.00 0.00 N ATOM 257 CA CYS A 106 -7.198 -10.064 -9.606 1.00 0.00 C ATOM 258 C CYS A 106 -8.423 -10.245 -8.680 1.00 0.00 C ATOM 259 O CYS A 106 -8.274 -10.816 -7.588 1.00 0.00 O ATOM 260 CB CYS A 106 -6.889 -11.346 -10.404 1.00 0.00 C ATOM 261 SG CYS A 106 -5.344 -11.263 -11.336 1.00 0.00 S ATOM 0 H CYS A 106 -5.962 -10.313 -7.945 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.421 -9.268 -10.316 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.844 -12.190 -9.716 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.710 -11.541 -11.094 1.00 0.00 H new ATOM 0 HG CYS A 106 -5.162 -12.381 -11.974 1.00 0.00 H new ATOM 267 N PRO A 107 -9.644 -9.757 -9.081 1.00 0.00 N ATOM 268 CA PRO A 107 -10.858 -9.817 -8.220 1.00 0.00 C ATOM 269 C PRO A 107 -11.348 -11.266 -7.980 1.00 0.00 C ATOM 270 O PRO A 107 -11.981 -11.548 -6.961 1.00 0.00 O ATOM 271 CB PRO A 107 -11.892 -8.961 -9.000 1.00 0.00 C ATOM 272 CG PRO A 107 -11.447 -9.006 -10.432 1.00 0.00 C ATOM 273 CD PRO A 107 -9.938 -9.106 -10.391 1.00 0.00 C ATOM 0 HA PRO A 107 -10.676 -9.442 -7.213 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.899 -9.363 -8.889 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.915 -7.937 -8.628 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.882 -9.861 -10.950 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.765 -8.112 -10.969 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.556 -9.698 -11.223 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.473 -8.123 -10.459 1.00 0.00 H new ATOM 281 N GLU A 108 -11.018 -12.163 -8.927 1.00 0.00 N ATOM 282 CA GLU A 108 -11.300 -13.612 -8.833 1.00 0.00 C ATOM 283 C GLU A 108 -10.456 -14.292 -7.730 1.00 0.00 C ATOM 284 O GLU A 108 -10.872 -15.302 -7.161 1.00 0.00 O ATOM 285 CB GLU A 108 -11.037 -14.291 -10.208 1.00 0.00 C ATOM 286 CG GLU A 108 -9.605 -14.089 -10.754 1.00 0.00 C ATOM 287 CD GLU A 108 -9.331 -14.840 -12.068 1.00 0.00 C ATOM 288 OE1 GLU A 108 -9.907 -14.466 -13.109 1.00 0.00 O ATOM 289 OE2 GLU A 108 -8.526 -15.798 -12.072 1.00 0.00 O ATOM 0 H GLU A 108 -10.542 -11.901 -9.790 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.349 -13.732 -8.562 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -11.230 -15.360 -10.115 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.749 -13.900 -10.935 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.433 -13.024 -10.912 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.889 -14.419 -10.001 1.00 0.00 H new ATOM 296 N ARG A 109 -9.268 -13.722 -7.447 1.00 0.00 N ATOM 297 CA ARG A 109 -8.300 -14.290 -6.484 1.00 0.00 C ATOM 298 C ARG A 109 -8.565 -13.763 -5.069 1.00 0.00 C ATOM 299 O ARG A 109 -8.749 -14.535 -4.124 1.00 0.00 O ATOM 300 CB ARG A 109 -6.844 -13.952 -6.932 1.00 0.00 C ATOM 301 CG ARG A 109 -6.495 -14.461 -8.346 1.00 0.00 C ATOM 302 CD ARG A 109 -6.662 -15.984 -8.489 1.00 0.00 C ATOM 303 NE ARG A 109 -6.579 -16.408 -9.898 1.00 0.00 N ATOM 304 CZ ARG A 109 -6.175 -17.607 -10.333 1.00 0.00 C ATOM 305 NH1 ARG A 109 -5.636 -18.494 -9.498 1.00 0.00 N ATOM 306 NH2 ARG A 109 -6.304 -17.899 -11.620 1.00 0.00 N ATOM 0 H ARG A 109 -8.951 -12.854 -7.879 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.421 -15.373 -6.466 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.705 -12.871 -6.900 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.144 -14.384 -6.217 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.132 -13.960 -9.075 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.466 -14.189 -8.582 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.891 -16.491 -7.910 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.623 -16.286 -8.073 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.854 -15.726 -10.605 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.526 -18.263 -8.510 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -5.333 -19.404 -9.846 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.706 -17.214 -12.261 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.001 -18.808 -11.969 1.00 0.00 H new ATOM 320 N LEU A 110 -8.590 -12.432 -4.957 1.00 0.00 N ATOM 321 CA LEU A 110 -8.835 -11.721 -3.685 1.00 0.00 C ATOM 322 C LEU A 110 -10.299 -11.835 -3.222 1.00 0.00 C ATOM 323 O LEU A 110 -10.595 -11.555 -2.054 1.00 0.00 O ATOM 324 CB LEU A 110 -8.411 -10.244 -3.855 1.00 0.00 C ATOM 325 CG LEU A 110 -6.868 -10.030 -4.003 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.534 -8.642 -4.578 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.149 -10.271 -2.650 1.00 0.00 C ATOM 0 H LEU A 110 -8.440 -11.807 -5.749 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.238 -12.189 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.909 -9.834 -4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.764 -9.676 -2.995 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.500 -10.765 -4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.453 -8.535 -4.664 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -6.989 -8.537 -5.563 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.923 -7.870 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.077 -10.117 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.531 -9.573 -1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.332 -11.293 -2.317 1.00 0.00 H new ATOM 339 N GLN A 111 -11.197 -12.235 -4.157 1.00 0.00 N ATOM 340 CA GLN A 111 -12.650 -12.405 -3.911 1.00 0.00 C ATOM 341 C GLN A 111 -13.359 -11.064 -3.629 1.00 0.00 C ATOM 342 O GLN A 111 -14.534 -11.039 -3.241 1.00 0.00 O ATOM 343 CB GLN A 111 -12.921 -13.432 -2.773 1.00 0.00 C ATOM 344 CG GLN A 111 -12.479 -14.869 -3.088 1.00 0.00 C ATOM 345 CD GLN A 111 -12.777 -15.828 -1.937 1.00 0.00 C ATOM 346 OE1 GLN A 111 -11.930 -16.073 -1.075 1.00 0.00 O ATOM 347 NE2 GLN A 111 -14.004 -16.319 -1.874 1.00 0.00 N ATOM 0 H GLN A 111 -10.927 -12.451 -5.117 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.076 -12.804 -4.832 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.409 -13.098 -1.871 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.988 -13.435 -2.551 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.987 -15.215 -3.988 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.410 -14.880 -3.301 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -14.681 -16.096 -2.604 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.273 -16.920 -1.095 1.00 0.00 H new ATOM 356 N CYS A 112 -12.651 -9.953 -3.874 1.00 0.00 N ATOM 357 CA CYS A 112 -13.131 -8.592 -3.603 1.00 0.00 C ATOM 358 C CYS A 112 -13.463 -7.909 -4.946 1.00 0.00 C ATOM 359 O CYS A 112 -12.805 -8.220 -5.950 1.00 0.00 O ATOM 360 CB CYS A 112 -12.022 -7.819 -2.852 1.00 0.00 C ATOM 361 SG CYS A 112 -11.268 -8.754 -1.509 1.00 0.00 S ATOM 0 H CYS A 112 -11.713 -9.976 -4.273 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.029 -8.609 -2.986 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.247 -7.532 -3.563 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.443 -6.898 -2.450 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.227 -10.014 -1.827 1.00 0.00 H new ATOM 367 N PRO A 113 -14.478 -6.984 -5.012 1.00 0.00 N ATOM 368 CA PRO A 113 -14.828 -6.273 -6.272 1.00 0.00 C ATOM 369 C PRO A 113 -13.669 -5.374 -6.772 1.00 0.00 C ATOM 370 O PRO A 113 -12.708 -5.119 -6.028 1.00 0.00 O ATOM 371 CB PRO A 113 -16.085 -5.446 -5.888 1.00 0.00 C ATOM 372 CG PRO A 113 -15.973 -5.272 -4.404 1.00 0.00 C ATOM 373 CD PRO A 113 -15.357 -6.559 -3.889 1.00 0.00 C ATOM 0 HA PRO A 113 -15.015 -6.956 -7.101 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.101 -4.485 -6.401 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.003 -5.968 -6.159 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.350 -4.412 -4.156 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.951 -5.098 -3.955 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.790 -6.396 -2.972 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.116 -7.308 -3.665 1.00 0.00 H new ATOM 381 N LEU A 114 -13.779 -4.903 -8.035 1.00 0.00 N ATOM 382 CA LEU A 114 -12.724 -4.116 -8.708 1.00 0.00 C ATOM 383 C LEU A 114 -12.381 -2.859 -7.881 1.00 0.00 C ATOM 384 O LEU A 114 -11.211 -2.626 -7.568 1.00 0.00 O ATOM 385 CB LEU A 114 -13.154 -3.742 -10.172 1.00 0.00 C ATOM 386 CG LEU A 114 -12.006 -3.563 -11.236 1.00 0.00 C ATOM 387 CD1 LEU A 114 -11.073 -2.369 -10.931 1.00 0.00 C ATOM 388 CD2 LEU A 114 -11.205 -4.876 -11.393 1.00 0.00 C ATOM 0 H LEU A 114 -14.603 -5.059 -8.616 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.824 -4.728 -8.778 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.832 -4.516 -10.533 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.724 -2.814 -10.130 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.489 -3.329 -12.184 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.305 -2.302 -11.701 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.655 -1.447 -10.917 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.601 -2.515 -9.960 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.416 -4.735 -12.132 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.761 -5.148 -10.435 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.872 -5.672 -11.723 1.00 0.00 H new ATOM 400 N GLU A 115 -13.422 -2.082 -7.514 1.00 0.00 N ATOM 401 CA GLU A 115 -13.297 -0.874 -6.661 1.00 0.00 C ATOM 402 C GLU A 115 -12.493 -1.142 -5.367 1.00 0.00 C ATOM 403 O GLU A 115 -11.652 -0.326 -4.963 1.00 0.00 O ATOM 404 CB GLU A 115 -14.709 -0.350 -6.281 1.00 0.00 C ATOM 405 CG GLU A 115 -15.598 0.049 -7.471 1.00 0.00 C ATOM 406 CD GLU A 115 -16.966 0.604 -7.027 1.00 0.00 C ATOM 407 OE1 GLU A 115 -17.820 -0.187 -6.571 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.186 1.833 -7.095 1.00 0.00 O ATOM 0 H GLU A 115 -14.381 -2.274 -7.802 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.754 -0.129 -7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.223 -1.120 -5.706 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.595 0.514 -5.627 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.082 0.800 -8.070 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.753 -0.819 -8.112 1.00 0.00 H new ATOM 415 N ALA A 116 -12.744 -2.310 -4.755 1.00 0.00 N ATOM 416 CA ALA A 116 -12.143 -2.693 -3.465 1.00 0.00 C ATOM 417 C ALA A 116 -10.625 -2.898 -3.584 1.00 0.00 C ATOM 418 O ALA A 116 -9.861 -2.483 -2.708 1.00 0.00 O ATOM 419 CB ALA A 116 -12.802 -3.965 -2.937 1.00 0.00 C ATOM 0 H ALA A 116 -13.370 -3.017 -5.140 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.315 -1.876 -2.764 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.351 -4.240 -1.984 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.869 -3.791 -2.797 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.657 -4.774 -3.653 1.00 0.00 H new ATOM 425 N ILE A 117 -10.207 -3.498 -4.706 1.00 0.00 N ATOM 426 CA ILE A 117 -8.791 -3.852 -4.950 1.00 0.00 C ATOM 427 C ILE A 117 -8.088 -2.766 -5.778 1.00 0.00 C ATOM 428 O ILE A 117 -6.889 -2.879 -6.071 1.00 0.00 O ATOM 429 CB ILE A 117 -8.665 -5.241 -5.690 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.256 -5.180 -7.138 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.340 -6.360 -4.856 1.00 0.00 C ATOM 432 CD1 ILE A 117 -9.039 -6.433 -7.964 1.00 0.00 C ATOM 0 H ILE A 117 -10.832 -3.753 -5.470 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.307 -3.929 -3.977 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.605 -5.475 -5.787 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.327 -4.986 -7.071 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.811 -4.334 -7.662 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.245 -7.311 -5.379 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.855 -6.431 -3.882 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.396 -6.125 -4.719 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.482 -6.299 -8.951 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.970 -6.620 -8.068 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.509 -7.282 -7.468 1.00 0.00 H new ATOM 444 N GLN A 118 -8.837 -1.697 -6.121 1.00 0.00 N ATOM 445 CA GLN A 118 -8.424 -0.701 -7.113 1.00 0.00 C ATOM 446 C GLN A 118 -7.247 0.128 -6.575 1.00 0.00 C ATOM 447 O GLN A 118 -7.320 0.646 -5.456 1.00 0.00 O ATOM 448 CB GLN A 118 -9.635 0.220 -7.461 1.00 0.00 C ATOM 449 CG GLN A 118 -9.612 0.806 -8.873 1.00 0.00 C ATOM 450 CD GLN A 118 -10.773 1.763 -9.148 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.853 1.340 -9.564 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.556 3.058 -8.942 1.00 0.00 N ATOM 0 H GLN A 118 -9.751 -1.506 -5.710 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.095 -1.208 -8.020 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.555 -0.351 -7.335 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.668 1.040 -6.743 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.671 1.334 -9.025 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.641 -0.008 -9.598 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.650 3.375 -8.597 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.296 3.735 -9.129 1.00 0.00 H new ATOM 461 N CYS A 119 -6.173 0.214 -7.371 1.00 0.00 N ATOM 462 CA CYS A 119 -5.006 1.043 -7.062 1.00 0.00 C ATOM 463 C CYS A 119 -5.420 2.523 -7.057 1.00 0.00 C ATOM 464 O CYS A 119 -5.801 3.044 -8.106 1.00 0.00 O ATOM 465 CB CYS A 119 -3.894 0.823 -8.103 1.00 0.00 C ATOM 466 SG CYS A 119 -2.495 1.951 -7.934 1.00 0.00 S ATOM 0 H CYS A 119 -6.091 -0.294 -8.252 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.624 0.761 -6.081 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.533 -0.202 -8.022 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.318 0.934 -9.101 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.130 2.006 -6.687 1.00 0.00 H new ATOM 472 N PRO A 120 -5.368 3.222 -5.877 1.00 0.00 N ATOM 473 CA PRO A 120 -5.747 4.656 -5.768 1.00 0.00 C ATOM 474 C PRO A 120 -4.834 5.581 -6.604 1.00 0.00 C ATOM 475 O PRO A 120 -5.218 6.702 -6.931 1.00 0.00 O ATOM 476 CB PRO A 120 -5.614 4.957 -4.249 1.00 0.00 C ATOM 477 CG PRO A 120 -5.654 3.612 -3.587 1.00 0.00 C ATOM 478 CD PRO A 120 -4.966 2.679 -4.552 1.00 0.00 C ATOM 0 HA PRO A 120 -6.748 4.841 -6.158 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.682 5.479 -4.029 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.426 5.594 -3.899 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -5.143 3.631 -2.625 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.680 3.296 -3.397 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.884 2.689 -4.422 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.294 1.648 -4.421 1.00 0.00 H new ATOM 486 N ILE A 121 -3.634 5.073 -6.938 1.00 0.00 N ATOM 487 CA ILE A 121 -2.622 5.805 -7.711 1.00 0.00 C ATOM 488 C ILE A 121 -3.043 5.870 -9.197 1.00 0.00 C ATOM 489 O ILE A 121 -3.096 6.948 -9.797 1.00 0.00 O ATOM 490 CB ILE A 121 -1.217 5.101 -7.600 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.849 4.831 -6.106 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.103 5.925 -8.302 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.426 4.025 -5.904 1.00 0.00 C ATOM 0 H ILE A 121 -3.339 4.133 -6.675 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.544 6.813 -7.304 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.289 4.144 -8.116 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.744 5.787 -5.593 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.676 4.303 -5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.850 5.406 -8.203 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.346 6.039 -9.358 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.031 6.909 -7.838 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.603 3.886 -4.838 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.321 3.052 -6.384 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.268 4.559 -6.345 1.00 0.00 H new ATOM 505 N THR A 122 -3.364 4.700 -9.767 1.00 0.00 N ATOM 506 CA THR A 122 -3.661 4.552 -11.211 1.00 0.00 C ATOM 507 C THR A 122 -5.180 4.436 -11.486 1.00 0.00 C ATOM 508 O THR A 122 -5.576 4.213 -12.630 1.00 0.00 O ATOM 509 CB THR A 122 -2.914 3.300 -11.776 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.222 2.147 -10.977 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.387 3.494 -11.803 1.00 0.00 C ATOM 0 H THR A 122 -3.427 3.826 -9.246 1.00 0.00 H new ATOM 0 HA THR A 122 -3.310 5.452 -11.716 1.00 0.00 H new ATOM 0 HB THR A 122 -3.255 3.159 -12.801 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.812 2.243 -10.092 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.913 2.598 -12.203 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.140 4.348 -12.434 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.025 3.674 -10.791 1.00 0.00 H new ATOM 519 N LEU A 123 -6.004 4.622 -10.426 1.00 0.00 N ATOM 520 CA LEU A 123 -7.499 4.510 -10.431 1.00 0.00 C ATOM 521 C LEU A 123 -8.033 3.287 -11.222 1.00 0.00 C ATOM 522 O LEU A 123 -9.148 3.311 -11.748 1.00 0.00 O ATOM 523 CB LEU A 123 -8.202 5.845 -10.875 1.00 0.00 C ATOM 524 CG LEU A 123 -8.147 6.247 -12.405 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.448 6.955 -12.871 1.00 0.00 C ATOM 526 CD2 LEU A 123 -6.926 7.138 -12.737 1.00 0.00 C ATOM 0 H LEU A 123 -5.640 4.864 -9.504 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.771 4.332 -9.391 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.251 5.781 -10.585 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.762 6.660 -10.301 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.046 5.309 -12.950 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.364 7.212 -13.927 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.297 6.287 -12.726 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.597 7.863 -12.287 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.934 7.386 -13.798 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.974 8.055 -12.150 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.008 6.601 -12.497 1.00 0.00 H new ATOM 538 N GLU A 124 -7.269 2.189 -11.216 1.00 0.00 N ATOM 539 CA GLU A 124 -7.598 0.979 -11.996 1.00 0.00 C ATOM 540 C GLU A 124 -7.123 -0.276 -11.243 1.00 0.00 C ATOM 541 O GLU A 124 -6.483 -0.154 -10.194 1.00 0.00 O ATOM 542 CB GLU A 124 -6.938 1.077 -13.396 1.00 0.00 C ATOM 543 CG GLU A 124 -5.401 0.973 -13.378 1.00 0.00 C ATOM 544 CD GLU A 124 -4.764 1.107 -14.764 1.00 0.00 C ATOM 545 OE1 GLU A 124 -4.606 2.240 -15.243 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.441 0.081 -15.395 1.00 0.00 O ATOM 0 H GLU A 124 -6.408 2.109 -10.675 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.678 0.903 -12.126 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.337 0.285 -14.030 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.222 2.025 -13.853 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.000 1.749 -12.726 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.115 0.014 -12.946 1.00 0.00 H new ATOM 553 N GLN A 125 -7.448 -1.474 -11.780 1.00 0.00 N ATOM 554 CA GLN A 125 -6.968 -2.757 -11.235 1.00 0.00 C ATOM 555 C GLN A 125 -5.426 -2.803 -11.329 1.00 0.00 C ATOM 556 O GLN A 125 -4.894 -2.591 -12.423 1.00 0.00 O ATOM 557 CB GLN A 125 -7.555 -3.951 -12.038 1.00 0.00 C ATOM 558 CG GLN A 125 -7.163 -5.354 -11.504 1.00 0.00 C ATOM 559 CD GLN A 125 -7.388 -6.472 -12.525 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.487 -6.829 -13.281 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.598 -7.005 -12.577 1.00 0.00 N ATOM 0 H GLN A 125 -8.047 -1.575 -12.599 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.291 -2.836 -10.197 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.642 -3.870 -12.039 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.228 -3.869 -13.075 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.113 -5.344 -11.211 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.742 -5.569 -10.606 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.324 -6.686 -11.935 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.805 -7.735 -13.259 1.00 0.00 H new ATOM 570 N PRO A 126 -4.688 -3.019 -10.200 1.00 0.00 N ATOM 571 CA PRO A 126 -3.231 -3.238 -10.241 1.00 0.00 C ATOM 572 C PRO A 126 -2.801 -4.346 -11.228 1.00 0.00 C ATOM 573 O PRO A 126 -1.896 -4.106 -12.030 1.00 0.00 O ATOM 574 CB PRO A 126 -2.867 -3.611 -8.788 1.00 0.00 C ATOM 575 CG PRO A 126 -3.925 -2.967 -7.953 1.00 0.00 C ATOM 576 CD PRO A 126 -5.190 -2.977 -8.805 1.00 0.00 C ATOM 0 HA PRO A 126 -2.711 -2.351 -10.603 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.856 -4.692 -8.648 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.875 -3.245 -8.522 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.076 -3.514 -7.023 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.644 -1.949 -7.682 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.815 -3.841 -8.580 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.797 -2.090 -8.627 1.00 0.00 H new ATOM 584 N GLU A 127 -3.456 -5.549 -11.158 1.00 0.00 N ATOM 585 CA GLU A 127 -3.061 -6.775 -11.913 1.00 0.00 C ATOM 586 C GLU A 127 -1.837 -7.427 -11.235 1.00 0.00 C ATOM 587 O GLU A 127 -1.805 -8.634 -11.002 1.00 0.00 O ATOM 588 CB GLU A 127 -2.815 -6.525 -13.435 1.00 0.00 C ATOM 589 CG GLU A 127 -2.615 -7.798 -14.270 1.00 0.00 C ATOM 590 CD GLU A 127 -2.322 -7.504 -15.749 1.00 0.00 C ATOM 591 OE1 GLU A 127 -3.271 -7.349 -16.541 1.00 0.00 O ATOM 592 OE2 GLU A 127 -1.137 -7.430 -16.129 1.00 0.00 O ATOM 0 H GLU A 127 -4.278 -5.691 -10.571 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.906 -7.463 -11.877 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.662 -5.971 -13.840 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.936 -5.891 -13.548 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.792 -8.376 -13.850 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.509 -8.417 -14.198 1.00 0.00 H new ATOM 599 N LYS A 128 -0.837 -6.593 -10.933 1.00 0.00 N ATOM 600 CA LYS A 128 0.302 -6.897 -10.066 1.00 0.00 C ATOM 601 C LYS A 128 0.420 -5.725 -9.088 1.00 0.00 C ATOM 602 O LYS A 128 0.712 -4.606 -9.513 1.00 0.00 O ATOM 603 CB LYS A 128 1.625 -7.053 -10.883 1.00 0.00 C ATOM 604 CG LYS A 128 1.638 -8.226 -11.885 1.00 0.00 C ATOM 605 CD LYS A 128 1.422 -9.599 -11.202 1.00 0.00 C ATOM 606 CE LYS A 128 1.626 -10.795 -12.154 1.00 0.00 C ATOM 607 NZ LYS A 128 0.768 -10.715 -13.363 1.00 0.00 N ATOM 0 H LYS A 128 -0.799 -5.644 -11.304 1.00 0.00 H new ATOM 0 HA LYS A 128 0.144 -7.844 -9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.809 -6.127 -11.428 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.452 -7.182 -10.185 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.859 -8.070 -12.631 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.590 -8.235 -12.415 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.111 -9.691 -10.362 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.413 -9.638 -10.792 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.672 -10.839 -12.458 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.410 -11.721 -11.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.894 -11.574 -13.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.228 -10.632 -13.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.037 -9.882 -13.925 1.00 0.00 H new ATOM 621 N GLY A 129 0.122 -5.958 -7.807 1.00 0.00 N ATOM 622 CA GLY A 129 0.201 -4.916 -6.784 1.00 0.00 C ATOM 623 C GLY A 129 0.646 -5.460 -5.451 1.00 0.00 C ATOM 624 O GLY A 129 1.019 -6.624 -5.356 1.00 0.00 O ATOM 0 H GLY A 129 -0.178 -6.867 -7.454 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.896 -4.142 -7.109 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.775 -4.442 -6.674 1.00 0.00 H new ATOM 628 N ILE A 130 0.568 -4.630 -4.404 1.00 0.00 N ATOM 629 CA ILE A 130 1.134 -4.956 -3.087 1.00 0.00 C ATOM 630 C ILE A 130 0.330 -4.250 -1.975 1.00 0.00 C ATOM 631 O ILE A 130 -0.060 -3.074 -2.117 1.00 0.00 O ATOM 632 CB ILE A 130 2.659 -4.562 -3.025 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.298 -4.983 -1.662 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.870 -3.050 -3.316 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.786 -4.732 -1.564 1.00 0.00 C ATOM 0 H ILE A 130 0.113 -3.718 -4.444 1.00 0.00 H new ATOM 0 HA ILE A 130 1.063 -6.032 -2.930 1.00 0.00 H new ATOM 0 HB ILE A 130 3.174 -5.114 -3.811 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.797 -4.443 -0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.110 -6.044 -1.499 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.933 -2.814 -3.265 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.494 -2.815 -4.312 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.331 -2.458 -2.576 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.146 -5.053 -0.586 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.302 -5.294 -2.343 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.985 -3.668 -1.692 1.00 0.00 H new ATOM 647 N PHE A 131 0.033 -5.003 -0.898 1.00 0.00 N ATOM 648 CA PHE A 131 -0.659 -4.481 0.291 1.00 0.00 C ATOM 649 C PHE A 131 0.308 -3.656 1.164 1.00 0.00 C ATOM 650 O PHE A 131 1.268 -4.191 1.739 1.00 0.00 O ATOM 651 CB PHE A 131 -1.272 -5.641 1.119 1.00 0.00 C ATOM 652 CG PHE A 131 -2.541 -6.255 0.531 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.635 -5.451 0.211 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.666 -7.626 0.348 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.798 -6.008 -0.275 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.838 -8.181 -0.128 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.903 -7.371 -0.445 1.00 0.00 C ATOM 0 H PHE A 131 0.268 -5.993 -0.831 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.466 -3.829 -0.044 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.523 -6.426 1.226 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.495 -5.274 2.121 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.570 -4.381 0.345 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.831 -8.270 0.582 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.634 -5.371 -0.525 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.918 -9.251 -0.251 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.818 -7.801 -0.825 1.00 0.00 H new ATOM 667 N VAL A 132 0.055 -2.339 1.231 1.00 0.00 N ATOM 668 CA VAL A 132 0.850 -1.396 2.036 1.00 0.00 C ATOM 669 C VAL A 132 -0.098 -0.545 2.907 1.00 0.00 C ATOM 670 O VAL A 132 -1.168 -0.132 2.450 1.00 0.00 O ATOM 671 CB VAL A 132 1.736 -0.459 1.126 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.604 0.508 1.971 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.613 -1.290 0.151 1.00 0.00 C ATOM 0 H VAL A 132 -0.712 -1.895 0.725 1.00 0.00 H new ATOM 0 HA VAL A 132 1.524 -1.970 2.672 1.00 0.00 H new ATOM 0 HB VAL A 132 1.056 0.150 0.530 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.199 1.136 1.308 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.957 1.137 2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.267 -0.068 2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.212 -0.617 -0.463 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.272 -1.944 0.722 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.971 -1.893 -0.492 1.00 0.00 H new ATOM 683 N LYS A 133 0.317 -0.296 4.159 1.00 0.00 N ATOM 684 CA LYS A 133 -0.436 0.505 5.140 1.00 0.00 C ATOM 685 C LYS A 133 -0.602 1.959 4.680 1.00 0.00 C ATOM 686 O LYS A 133 0.320 2.555 4.110 1.00 0.00 O ATOM 687 CB LYS A 133 0.281 0.482 6.527 1.00 0.00 C ATOM 688 CG LYS A 133 0.324 -0.904 7.204 1.00 0.00 C ATOM 689 CD LYS A 133 -1.075 -1.438 7.569 1.00 0.00 C ATOM 690 CE LYS A 133 -1.750 -0.643 8.683 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.971 -0.675 9.944 1.00 0.00 N ATOM 0 H LYS A 133 1.200 -0.651 4.525 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.426 0.058 5.229 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.302 0.842 6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.223 1.182 7.194 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.815 -1.613 6.538 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.931 -0.843 8.107 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.708 -1.417 6.682 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -0.990 -2.481 7.875 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.878 0.391 8.363 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.746 -1.047 8.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -1.547 -0.286 10.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.710 -1.657 10.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -0.109 -0.104 9.834 1.00 0.00 H new ATOM 705 N ASN A 134 -1.806 2.494 4.916 1.00 0.00 N ATOM 706 CA ASN A 134 -2.078 3.929 4.852 1.00 0.00 C ATOM 707 C ASN A 134 -1.338 4.628 6.014 1.00 0.00 C ATOM 708 O ASN A 134 -0.634 5.620 5.817 1.00 0.00 O ATOM 709 CB ASN A 134 -3.604 4.170 4.940 1.00 0.00 C ATOM 710 CG ASN A 134 -3.996 5.650 4.915 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.397 6.451 4.209 1.00 0.00 O ATOM 712 ND2 ASN A 134 -4.996 6.022 5.696 1.00 0.00 N ATOM 0 H ASN A 134 -2.624 1.935 5.159 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.723 4.342 3.908 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.092 3.660 4.109 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.982 3.719 5.857 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.287 6.999 5.721 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.476 5.332 6.273 1.00 0.00 H new ATOM 719 N SER A 135 -1.481 4.059 7.223 1.00 0.00 N ATOM 720 CA SER A 135 -0.758 4.507 8.421 1.00 0.00 C ATOM 721 C SER A 135 -0.267 3.275 9.204 1.00 0.00 C ATOM 722 O SER A 135 -0.993 2.286 9.319 1.00 0.00 O ATOM 723 CB SER A 135 -1.671 5.397 9.286 1.00 0.00 C ATOM 724 OG SER A 135 -2.839 4.709 9.697 1.00 0.00 O ATOM 0 H SER A 135 -2.105 3.271 7.395 1.00 0.00 H new ATOM 0 HA SER A 135 0.108 5.103 8.133 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.121 5.737 10.164 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.952 6.286 8.722 1.00 0.00 H new ATOM 0 HG SER A 135 -3.401 5.308 10.231 1.00 0.00 H new ATOM 730 N ASP A 136 0.971 3.348 9.714 1.00 0.00 N ATOM 731 CA ASP A 136 1.665 2.225 10.380 1.00 0.00 C ATOM 732 C ASP A 136 0.917 1.751 11.648 1.00 0.00 C ATOM 733 O ASP A 136 0.692 0.551 11.838 1.00 0.00 O ATOM 734 CB ASP A 136 3.105 2.678 10.740 1.00 0.00 C ATOM 735 CG ASP A 136 4.000 1.545 11.264 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.669 0.881 10.441 1.00 0.00 O ATOM 737 OD2 ASP A 136 4.042 1.317 12.492 1.00 0.00 O ATOM 0 H ASP A 136 1.531 4.200 9.677 1.00 0.00 H new ATOM 0 HA ASP A 136 1.694 1.377 9.696 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.569 3.116 9.856 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.051 3.463 11.494 1.00 0.00 H new ATOM 742 N GLY A 137 0.528 2.722 12.487 1.00 0.00 N ATOM 743 CA GLY A 137 -0.088 2.461 13.786 1.00 0.00 C ATOM 744 C GLY A 137 -1.523 1.947 13.696 1.00 0.00 C ATOM 745 O GLY A 137 -1.866 0.961 14.349 1.00 0.00 O ATOM 0 H GLY A 137 0.635 3.715 12.278 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.516 1.731 14.324 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.077 3.379 14.374 1.00 0.00 H new ATOM 749 N SER A 138 -2.371 2.626 12.904 1.00 0.00 N ATOM 750 CA SER A 138 -3.798 2.252 12.751 1.00 0.00 C ATOM 751 C SER A 138 -3.924 1.027 11.826 1.00 0.00 C ATOM 752 O SER A 138 -3.083 0.850 10.955 1.00 0.00 O ATOM 753 CB SER A 138 -4.597 3.452 12.195 1.00 0.00 C ATOM 754 OG SER A 138 -4.424 4.604 13.006 1.00 0.00 O ATOM 0 H SER A 138 -2.096 3.441 12.356 1.00 0.00 H new ATOM 0 HA SER A 138 -4.211 1.987 13.724 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.272 3.668 11.177 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.655 3.195 12.144 1.00 0.00 H new ATOM 0 HG SER A 138 -4.939 5.349 12.631 1.00 0.00 H new ATOM 760 N ASP A 139 -4.975 0.192 12.000 1.00 0.00 N ATOM 761 CA ASP A 139 -5.148 -1.062 11.211 1.00 0.00 C ATOM 762 C ASP A 139 -5.770 -0.795 9.814 1.00 0.00 C ATOM 763 O ASP A 139 -6.670 -1.528 9.371 1.00 0.00 O ATOM 764 CB ASP A 139 -6.031 -2.081 11.991 1.00 0.00 C ATOM 765 CG ASP A 139 -5.497 -2.442 13.384 1.00 0.00 C ATOM 766 OD1 ASP A 139 -4.376 -2.980 13.483 1.00 0.00 O ATOM 767 OD2 ASP A 139 -6.198 -2.190 14.392 1.00 0.00 O ATOM 0 H ASP A 139 -5.718 0.359 12.678 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.153 -1.481 11.059 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.035 -1.669 12.095 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.120 -2.993 11.401 1.00 0.00 H new ATOM 772 N VAL A 140 -5.266 0.231 9.105 1.00 0.00 N ATOM 773 CA VAL A 140 -5.746 0.599 7.763 1.00 0.00 C ATOM 774 C VAL A 140 -4.659 0.309 6.712 1.00 0.00 C ATOM 775 O VAL A 140 -3.644 1.009 6.608 1.00 0.00 O ATOM 776 CB VAL A 140 -6.234 2.100 7.696 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.172 3.099 8.221 1.00 0.00 C ATOM 778 CG2 VAL A 140 -6.720 2.464 6.266 1.00 0.00 C ATOM 0 H VAL A 140 -4.514 0.828 9.448 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.617 -0.017 7.538 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.086 2.189 8.370 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.562 4.115 8.151 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.940 2.870 9.261 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.266 3.016 7.620 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.050 3.503 6.247 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.901 2.331 5.559 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.550 1.814 5.987 1.00 0.00 H new ATOM 788 N CYS A 141 -4.867 -0.784 5.986 1.00 0.00 N ATOM 789 CA CYS A 141 -4.042 -1.194 4.847 1.00 0.00 C ATOM 790 C CYS A 141 -4.802 -0.891 3.556 1.00 0.00 C ATOM 791 O CYS A 141 -6.034 -0.830 3.562 1.00 0.00 O ATOM 792 CB CYS A 141 -3.731 -2.696 4.957 1.00 0.00 C ATOM 793 SG CYS A 141 -2.675 -3.357 3.642 1.00 0.00 S ATOM 0 H CYS A 141 -5.634 -1.429 6.176 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.100 -0.646 4.842 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.250 -2.883 5.917 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.671 -3.247 4.959 1.00 0.00 H new ATOM 798 N THR A 142 -4.069 -0.692 2.461 1.00 0.00 N ATOM 799 CA THR A 142 -4.646 -0.376 1.149 1.00 0.00 C ATOM 800 C THR A 142 -3.802 -1.039 0.048 1.00 0.00 C ATOM 801 O THR A 142 -2.577 -1.169 0.180 1.00 0.00 O ATOM 802 CB THR A 142 -4.736 1.176 0.930 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.499 1.775 1.998 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.390 1.546 -0.419 1.00 0.00 C ATOM 0 H THR A 142 -3.050 -0.745 2.456 1.00 0.00 H new ATOM 0 HA THR A 142 -5.662 -0.769 1.105 1.00 0.00 H new ATOM 0 HB THR A 142 -3.715 1.557 0.923 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.315 1.254 2.150 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.427 2.631 -0.520 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.803 1.126 -1.235 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.402 1.143 -0.455 1.00 0.00 H new ATOM 812 N LEU A 143 -4.473 -1.481 -1.018 1.00 0.00 N ATOM 813 CA LEU A 143 -3.841 -2.175 -2.134 1.00 0.00 C ATOM 814 C LEU A 143 -3.485 -1.176 -3.242 1.00 0.00 C ATOM 815 O LEU A 143 -4.354 -0.465 -3.762 1.00 0.00 O ATOM 816 CB LEU A 143 -4.785 -3.271 -2.657 1.00 0.00 C ATOM 817 CG LEU A 143 -4.243 -4.174 -3.806 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.835 -4.720 -3.496 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.228 -5.327 -4.081 1.00 0.00 C ATOM 0 H LEU A 143 -5.480 -1.364 -1.128 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.917 -2.645 -1.797 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.057 -3.913 -1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.701 -2.793 -3.003 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.156 -3.558 -4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.496 -5.344 -4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.143 -3.888 -3.362 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.868 -5.315 -2.583 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.841 -5.952 -4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.346 -5.928 -3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.195 -4.918 -4.373 1.00 0.00 H new ATOM 831 N PHE A 144 -2.198 -1.144 -3.590 1.00 0.00 N ATOM 832 CA PHE A 144 -1.648 -0.265 -4.627 1.00 0.00 C ATOM 833 C PHE A 144 -1.120 -1.114 -5.780 1.00 0.00 C ATOM 834 O PHE A 144 -0.994 -2.334 -5.650 1.00 0.00 O ATOM 835 CB PHE A 144 -0.507 0.595 -4.028 1.00 0.00 C ATOM 836 CG PHE A 144 -0.926 1.421 -2.810 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.619 2.616 -2.965 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.626 0.998 -1.515 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.999 3.361 -1.870 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.005 1.747 -0.419 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.690 2.929 -0.596 1.00 0.00 C ATOM 0 H PHE A 144 -1.494 -1.739 -3.152 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.429 0.398 -5.000 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.317 -0.059 -3.745 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.130 1.268 -4.798 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.863 2.965 -3.957 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.090 0.072 -1.368 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.540 4.285 -2.009 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.764 1.406 0.577 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.985 3.517 0.261 1.00 0.00 H new ATOM 851 N ASP A 145 -0.828 -0.461 -6.909 1.00 0.00 N ATOM 852 CA ASP A 145 -0.146 -1.096 -8.049 1.00 0.00 C ATOM 853 C ASP A 145 1.351 -1.169 -7.744 1.00 0.00 C ATOM 854 O ASP A 145 1.909 -0.206 -7.231 1.00 0.00 O ATOM 855 CB ASP A 145 -0.406 -0.304 -9.353 1.00 0.00 C ATOM 856 CG ASP A 145 0.284 -0.918 -10.582 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.231 -1.901 -11.130 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.351 -0.436 -10.995 1.00 0.00 O ATOM 0 H ASP A 145 -1.056 0.521 -7.062 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.537 -2.103 -8.196 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.480 -0.256 -9.533 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.058 0.721 -9.223 1.00 0.00 H new ATOM 863 N ALA A 146 1.985 -2.304 -8.061 1.00 0.00 N ATOM 864 CA ALA A 146 3.391 -2.565 -7.717 1.00 0.00 C ATOM 865 C ALA A 146 4.347 -1.624 -8.467 1.00 0.00 C ATOM 866 O ALA A 146 5.281 -1.082 -7.876 1.00 0.00 O ATOM 867 CB ALA A 146 3.728 -4.031 -8.000 1.00 0.00 C ATOM 0 H ALA A 146 1.538 -3.070 -8.564 1.00 0.00 H new ATOM 0 HA ALA A 146 3.524 -2.368 -6.653 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.770 -4.221 -7.744 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.084 -4.675 -7.401 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.570 -4.243 -9.057 1.00 0.00 H new ATOM 873 N ALA A 147 4.073 -1.399 -9.758 1.00 0.00 N ATOM 874 CA ALA A 147 4.919 -0.557 -10.619 1.00 0.00 C ATOM 875 C ALA A 147 4.771 0.925 -10.234 1.00 0.00 C ATOM 876 O ALA A 147 5.765 1.645 -10.112 1.00 0.00 O ATOM 877 CB ALA A 147 4.556 -0.777 -12.093 1.00 0.00 C ATOM 0 H ALA A 147 3.262 -1.793 -10.236 1.00 0.00 H new ATOM 0 HA ALA A 147 5.961 -0.842 -10.475 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.188 -0.149 -12.721 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.711 -1.824 -12.354 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.510 -0.515 -12.253 1.00 0.00 H new ATOM 883 N ALA A 148 3.514 1.328 -9.992 1.00 0.00 N ATOM 884 CA ALA A 148 3.137 2.716 -9.691 1.00 0.00 C ATOM 885 C ALA A 148 3.618 3.139 -8.303 1.00 0.00 C ATOM 886 O ALA A 148 4.065 4.270 -8.120 1.00 0.00 O ATOM 887 CB ALA A 148 1.616 2.886 -9.794 1.00 0.00 C ATOM 0 H ALA A 148 2.720 0.688 -10.000 1.00 0.00 H new ATOM 0 HA ALA A 148 3.622 3.359 -10.425 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.349 3.919 -9.569 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.290 2.639 -10.804 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.127 2.221 -9.082 1.00 0.00 H new ATOM 893 N PHE A 149 3.514 2.214 -7.335 1.00 0.00 N ATOM 894 CA PHE A 149 3.900 2.480 -5.944 1.00 0.00 C ATOM 895 C PHE A 149 5.429 2.508 -5.828 1.00 0.00 C ATOM 896 O PHE A 149 5.969 3.424 -5.232 1.00 0.00 O ATOM 897 CB PHE A 149 3.278 1.441 -4.971 1.00 0.00 C ATOM 898 CG PHE A 149 3.354 1.847 -3.494 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.535 2.865 -2.996 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.243 1.237 -2.614 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.604 3.252 -1.674 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.315 1.626 -1.293 1.00 0.00 C ATOM 903 CZ PHE A 149 3.492 2.633 -0.823 1.00 0.00 C ATOM 0 H PHE A 149 3.163 1.270 -7.494 1.00 0.00 H new ATOM 0 HA PHE A 149 3.509 3.456 -5.656 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.234 1.285 -5.241 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.787 0.486 -5.101 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.837 3.356 -3.657 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.887 0.447 -2.971 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.962 4.039 -1.307 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.014 1.144 -0.626 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.546 2.934 0.213 1.00 0.00 H new ATOM 913 N SER A 150 6.116 1.527 -6.458 1.00 0.00 N ATOM 914 CA SER A 150 7.595 1.435 -6.421 1.00 0.00 C ATOM 915 C SER A 150 8.248 2.693 -7.002 1.00 0.00 C ATOM 916 O SER A 150 9.198 3.225 -6.423 1.00 0.00 O ATOM 917 CB SER A 150 8.100 0.182 -7.171 1.00 0.00 C ATOM 918 OG SER A 150 9.517 0.068 -7.122 1.00 0.00 O ATOM 0 H SER A 150 5.669 0.787 -6.999 1.00 0.00 H new ATOM 0 HA SER A 150 7.883 1.350 -5.373 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.649 -0.709 -6.734 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.775 0.226 -8.211 1.00 0.00 H new ATOM 0 HG SER A 150 9.797 -0.737 -7.606 1.00 0.00 H new ATOM 924 N ARG A 151 7.727 3.176 -8.144 1.00 0.00 N ATOM 925 CA ARG A 151 8.272 4.378 -8.789 1.00 0.00 C ATOM 926 C ARG A 151 7.937 5.638 -7.970 1.00 0.00 C ATOM 927 O ARG A 151 8.723 6.570 -7.946 1.00 0.00 O ATOM 928 CB ARG A 151 7.800 4.532 -10.256 1.00 0.00 C ATOM 929 CG ARG A 151 6.302 4.845 -10.454 1.00 0.00 C ATOM 930 CD ARG A 151 5.995 5.396 -11.855 1.00 0.00 C ATOM 931 NE ARG A 151 6.686 6.680 -12.084 1.00 0.00 N ATOM 932 CZ ARG A 151 6.086 7.872 -12.226 1.00 0.00 C ATOM 933 NH1 ARG A 151 4.760 7.973 -12.265 1.00 0.00 N ATOM 934 NH2 ARG A 151 6.822 8.959 -12.340 1.00 0.00 N ATOM 0 H ARG A 151 6.937 2.755 -8.633 1.00 0.00 H new ATOM 0 HA ARG A 151 9.355 4.257 -8.818 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.382 5.327 -10.723 1.00 0.00 H new ATOM 0 HB3 ARG A 151 8.032 3.611 -10.790 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.720 3.938 -10.288 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.984 5.570 -9.705 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.305 4.673 -12.609 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.920 5.533 -11.968 1.00 0.00 H new ATOM 0 HE ARG A 151 7.704 6.660 -12.139 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.182 7.136 -12.186 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.321 8.887 -12.373 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.839 8.890 -12.320 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.374 9.869 -12.448 1.00 0.00 H new ATOM 948 N LEU A 152 6.758 5.640 -7.308 1.00 0.00 N ATOM 949 CA LEU A 152 6.306 6.741 -6.427 1.00 0.00 C ATOM 950 C LEU A 152 7.306 6.950 -5.268 1.00 0.00 C ATOM 951 O LEU A 152 7.777 8.072 -5.035 1.00 0.00 O ATOM 952 CB LEU A 152 4.873 6.395 -5.901 1.00 0.00 C ATOM 953 CG LEU A 152 4.002 7.556 -5.301 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.490 7.248 -5.426 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.352 7.853 -3.832 1.00 0.00 C ATOM 0 H LEU A 152 6.089 4.873 -7.370 1.00 0.00 H new ATOM 0 HA LEU A 152 6.264 7.678 -6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.314 5.951 -6.725 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.976 5.626 -5.135 1.00 0.00 H new ATOM 0 HG LEU A 152 4.234 8.445 -5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.915 8.071 -5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.229 7.127 -6.477 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.260 6.329 -4.887 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.722 8.663 -3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.183 6.960 -3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.399 8.146 -3.760 1.00 0.00 H new ATOM 967 N VAL A 153 7.629 5.836 -4.567 1.00 0.00 N ATOM 968 CA VAL A 153 8.597 5.838 -3.452 1.00 0.00 C ATOM 969 C VAL A 153 9.991 6.221 -3.980 1.00 0.00 C ATOM 970 O VAL A 153 10.685 7.042 -3.380 1.00 0.00 O ATOM 971 CB VAL A 153 8.691 4.436 -2.716 1.00 0.00 C ATOM 972 CG1 VAL A 153 9.454 4.552 -1.379 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.301 3.811 -2.490 1.00 0.00 C ATOM 0 H VAL A 153 7.227 4.919 -4.760 1.00 0.00 H new ATOM 0 HA VAL A 153 8.242 6.568 -2.725 1.00 0.00 H new ATOM 0 HB VAL A 153 9.251 3.772 -3.374 1.00 0.00 H new ATOM 0 HG11 VAL A 153 9.500 3.574 -0.900 1.00 0.00 H new ATOM 0 HG12 VAL A 153 10.465 4.912 -1.567 1.00 0.00 H new ATOM 0 HG13 VAL A 153 8.936 5.252 -0.724 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.411 2.852 -1.983 1.00 0.00 H new ATOM 0 HG22 VAL A 153 6.697 4.479 -1.875 1.00 0.00 H new ATOM 0 HG23 VAL A 153 6.810 3.659 -3.451 1.00 0.00 H new ATOM 983 N GLY A 154 10.359 5.625 -5.133 1.00 0.00 N ATOM 984 CA GLY A 154 11.663 5.840 -5.772 1.00 0.00 C ATOM 985 C GLY A 154 11.899 7.292 -6.196 1.00 0.00 C ATOM 986 O GLY A 154 13.038 7.768 -6.182 1.00 0.00 O ATOM 0 H GLY A 154 9.755 4.981 -5.644 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.451 5.538 -5.083 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.741 5.196 -6.648 1.00 0.00 H new ATOM 990 N GLU A 155 10.811 7.993 -6.560 1.00 0.00 N ATOM 991 CA GLU A 155 10.832 9.433 -6.898 1.00 0.00 C ATOM 992 C GLU A 155 10.979 10.306 -5.638 1.00 0.00 C ATOM 993 O GLU A 155 11.402 11.460 -5.725 1.00 0.00 O ATOM 994 CB GLU A 155 9.543 9.832 -7.680 1.00 0.00 C ATOM 995 CG GLU A 155 9.509 9.369 -9.145 1.00 0.00 C ATOM 996 CD GLU A 155 10.660 9.951 -9.982 1.00 0.00 C ATOM 997 OE1 GLU A 155 10.607 11.155 -10.310 1.00 0.00 O ATOM 998 OE2 GLU A 155 11.627 9.218 -10.298 1.00 0.00 O ATOM 0 H GLU A 155 9.883 7.575 -6.629 1.00 0.00 H new ATOM 0 HA GLU A 155 11.700 9.609 -7.533 1.00 0.00 H new ATOM 0 HB2 GLU A 155 8.678 9.417 -7.162 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.440 10.917 -7.654 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.556 8.281 -9.178 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.558 9.660 -9.591 1.00 0.00 H new ATOM 1005 N GLY A 156 10.619 9.739 -4.481 1.00 0.00 N ATOM 1006 CA GLY A 156 10.661 10.446 -3.201 1.00 0.00 C ATOM 1007 C GLY A 156 9.367 11.172 -2.900 1.00 0.00 C ATOM 1008 O GLY A 156 9.331 12.067 -2.049 1.00 0.00 O ATOM 0 H GLY A 156 10.290 8.776 -4.408 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.869 9.734 -2.402 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.482 11.162 -3.211 1.00 0.00 H new ATOM 1012 N LEU A 157 8.303 10.779 -3.609 1.00 0.00 N ATOM 1013 CA LEU A 157 6.960 11.329 -3.422 1.00 0.00 C ATOM 1014 C LEU A 157 6.347 10.774 -2.119 1.00 0.00 C ATOM 1015 O LEU A 157 6.556 9.592 -1.807 1.00 0.00 O ATOM 1016 CB LEU A 157 6.065 10.956 -4.638 1.00 0.00 C ATOM 1017 CG LEU A 157 6.544 11.465 -6.032 1.00 0.00 C ATOM 1018 CD1 LEU A 157 5.692 10.873 -7.188 1.00 0.00 C ATOM 1019 CD2 LEU A 157 6.552 13.010 -6.077 1.00 0.00 C ATOM 0 H LEU A 157 8.353 10.064 -4.335 1.00 0.00 H new ATOM 0 HA LEU A 157 7.021 12.415 -3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.982 9.870 -4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.063 11.346 -4.457 1.00 0.00 H new ATOM 0 HG LEU A 157 7.566 11.114 -6.177 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.059 11.253 -8.142 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.769 9.786 -7.177 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.650 11.164 -7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 157 6.889 13.344 -7.058 1.00 0.00 H new ATOM 0 HD22 LEU A 157 5.545 13.385 -5.893 1.00 0.00 H new ATOM 0 HD23 LEU A 157 7.227 13.393 -5.312 1.00 0.00 H new ATOM 1031 N PRO A 158 5.586 11.607 -1.338 1.00 0.00 N ATOM 1032 CA PRO A 158 4.935 11.146 -0.088 1.00 0.00 C ATOM 1033 C PRO A 158 3.767 10.180 -0.385 1.00 0.00 C ATOM 1034 O PRO A 158 3.390 9.999 -1.550 1.00 0.00 O ATOM 1035 CB PRO A 158 4.460 12.467 0.563 1.00 0.00 C ATOM 1036 CG PRO A 158 4.225 13.394 -0.586 1.00 0.00 C ATOM 1037 CD PRO A 158 5.282 13.044 -1.615 1.00 0.00 C ATOM 0 HA PRO A 158 5.596 10.575 0.563 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.550 12.317 1.143 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.211 12.865 1.245 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.223 13.266 -0.994 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.311 14.435 -0.274 1.00 0.00 H new ATOM 0 HD2 PRO A 158 4.914 13.187 -2.631 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.169 13.669 -1.506 1.00 0.00 H new ATOM 1045 N HIS A 159 3.208 9.569 0.671 1.00 0.00 N ATOM 1046 CA HIS A 159 2.177 8.518 0.550 1.00 0.00 C ATOM 1047 C HIS A 159 0.958 9.006 -0.275 1.00 0.00 C ATOM 1048 O HIS A 159 0.405 10.068 0.035 1.00 0.00 O ATOM 1049 CB HIS A 159 1.747 8.041 1.956 1.00 0.00 C ATOM 1050 CG HIS A 159 1.023 6.726 1.968 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.342 6.653 1.875 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.533 5.471 2.051 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.624 5.363 1.904 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.475 4.611 2.009 1.00 0.00 N ATOM 0 H HIS A 159 3.456 9.788 1.636 1.00 0.00 H new ATOM 0 HA HIS A 159 2.608 7.675 0.010 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.633 7.960 2.586 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.105 8.800 2.404 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.576 5.204 2.134 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.626 4.963 1.849 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.515 3.593 2.050 1.00 0.00 H new ATOM 1062 N PRO A 160 0.532 8.237 -1.343 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.557 8.647 -2.278 1.00 0.00 C ATOM 1064 C PRO A 160 -1.855 9.074 -1.560 1.00 0.00 C ATOM 1065 O PRO A 160 -2.593 9.933 -2.051 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.790 7.376 -3.158 1.00 0.00 C ATOM 1067 CG PRO A 160 -0.069 6.265 -2.452 1.00 0.00 C ATOM 1068 CD PRO A 160 1.085 6.911 -1.734 1.00 0.00 C ATOM 0 HA PRO A 160 -0.274 9.529 -2.853 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.853 7.155 -3.255 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.400 7.519 -4.166 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.729 5.755 -1.750 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.283 5.515 -3.161 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.396 6.331 -0.865 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.958 7.011 -2.380 1.00 0.00 H new ATOM 1076 N LEU A 161 -2.119 8.444 -0.405 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.331 8.700 0.388 1.00 0.00 C ATOM 1078 C LEU A 161 -3.117 9.853 1.393 1.00 0.00 C ATOM 1079 O LEU A 161 -3.668 10.941 1.219 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.767 7.407 1.130 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.774 6.092 0.290 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.298 4.906 1.121 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.560 6.250 -1.028 1.00 0.00 C ATOM 0 H LEU A 161 -1.500 7.744 0.005 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.123 9.002 -0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.104 7.263 1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.770 7.563 1.528 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.741 5.878 0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.292 4.003 0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.658 4.760 1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.316 5.114 1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.538 5.310 -1.580 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.593 6.516 -0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -4.105 7.035 -1.631 1.00 0.00 H new ATOM 1095 N THR A 162 -2.275 9.611 2.414 1.00 0.00 N ATOM 1096 CA THR A 162 -2.198 10.460 3.634 1.00 0.00 C ATOM 1097 C THR A 162 -0.898 11.300 3.699 1.00 0.00 C ATOM 1098 O THR A 162 -0.719 12.099 4.629 1.00 0.00 O ATOM 1099 CB THR A 162 -2.319 9.567 4.905 1.00 0.00 C ATOM 1100 OG1 THR A 162 -2.395 10.373 6.099 1.00 0.00 O ATOM 1101 CG2 THR A 162 -1.141 8.587 5.013 1.00 0.00 C ATOM 0 H THR A 162 -1.626 8.824 2.424 1.00 0.00 H new ATOM 0 HA THR A 162 -3.029 11.164 3.590 1.00 0.00 H new ATOM 0 HB THR A 162 -3.240 8.992 4.809 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.838 11.172 5.990 1.00 0.00 H new ATOM 0 HG21 THR A 162 -1.255 7.978 5.910 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.124 7.940 4.136 1.00 0.00 H new ATOM 0 HG23 THR A 162 -0.207 9.146 5.070 1.00 0.00 H new ATOM 1109 N ARG A 163 -0.013 11.112 2.698 1.00 0.00 N ATOM 1110 CA ARG A 163 1.248 11.880 2.530 1.00 0.00 C ATOM 1111 C ARG A 163 2.259 11.587 3.656 1.00 0.00 C ATOM 1112 O ARG A 163 3.122 12.415 3.968 1.00 0.00 O ATOM 1113 CB ARG A 163 1.011 13.418 2.346 1.00 0.00 C ATOM 1114 CG ARG A 163 0.187 13.815 1.095 1.00 0.00 C ATOM 1115 CD ARG A 163 -1.327 13.625 1.276 1.00 0.00 C ATOM 1116 NE ARG A 163 -1.876 14.540 2.292 1.00 0.00 N ATOM 1117 CZ ARG A 163 -3.072 14.410 2.903 1.00 0.00 C ATOM 1118 NH1 ARG A 163 -3.885 13.398 2.623 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -3.452 15.314 3.786 1.00 0.00 N ATOM 0 H ARG A 163 -0.153 10.412 1.970 1.00 0.00 H new ATOM 0 HA ARG A 163 1.690 11.528 1.598 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.503 13.799 3.232 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.980 13.915 2.296 1.00 0.00 H new ATOM 0 HG2 ARG A 163 0.388 14.858 0.853 1.00 0.00 H new ATOM 0 HG3 ARG A 163 0.521 13.220 0.245 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -1.831 13.794 0.324 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.532 12.595 1.566 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.302 15.341 2.556 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -3.610 12.699 1.933 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.785 13.320 3.098 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.843 16.103 4.002 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.355 15.223 4.253 1.00 0.00 H new ATOM 1133 N GLU A 164 2.159 10.374 4.223 1.00 0.00 N ATOM 1134 CA GLU A 164 3.159 9.822 5.169 1.00 0.00 C ATOM 1135 C GLU A 164 4.497 9.513 4.450 1.00 0.00 C ATOM 1136 O GLU A 164 4.509 9.275 3.239 1.00 0.00 O ATOM 1137 CB GLU A 164 2.608 8.528 5.862 1.00 0.00 C ATOM 1138 CG GLU A 164 1.752 8.780 7.120 1.00 0.00 C ATOM 1139 CD GLU A 164 2.558 9.390 8.280 1.00 0.00 C ATOM 1140 OE1 GLU A 164 3.191 8.634 9.031 1.00 0.00 O ATOM 1141 OE2 GLU A 164 2.575 10.618 8.444 1.00 0.00 O ATOM 0 H GLU A 164 1.380 9.741 4.041 1.00 0.00 H new ATOM 0 HA GLU A 164 3.347 10.577 5.932 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.011 7.972 5.139 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.451 7.893 6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.929 9.448 6.865 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.310 7.839 7.447 1.00 0.00 H new ATOM 1148 N PRO A 165 5.654 9.536 5.186 1.00 0.00 N ATOM 1149 CA PRO A 165 6.949 9.075 4.644 1.00 0.00 C ATOM 1150 C PRO A 165 6.924 7.548 4.402 1.00 0.00 C ATOM 1151 O PRO A 165 6.907 6.756 5.360 1.00 0.00 O ATOM 1152 CB PRO A 165 7.974 9.487 5.746 1.00 0.00 C ATOM 1153 CG PRO A 165 7.170 9.581 7.006 1.00 0.00 C ATOM 1154 CD PRO A 165 5.785 10.029 6.586 1.00 0.00 C ATOM 0 HA PRO A 165 7.198 9.510 3.676 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.771 8.749 5.840 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.448 10.439 5.508 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.131 8.619 7.516 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.616 10.292 7.701 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.016 9.605 7.232 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.683 11.113 6.638 1.00 0.00 H new ATOM 1162 N ILE A 166 6.858 7.146 3.116 1.00 0.00 N ATOM 1163 CA ILE A 166 6.764 5.732 2.733 1.00 0.00 C ATOM 1164 C ILE A 166 8.067 4.999 3.079 1.00 0.00 C ATOM 1165 O ILE A 166 9.167 5.458 2.740 1.00 0.00 O ATOM 1166 CB ILE A 166 6.446 5.520 1.209 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.145 6.277 0.801 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.326 4.004 0.879 1.00 0.00 C ATOM 1169 CD1 ILE A 166 4.835 6.226 -0.690 1.00 0.00 C ATOM 0 H ILE A 166 6.869 7.789 2.325 1.00 0.00 H new ATOM 0 HA ILE A 166 5.930 5.320 3.301 1.00 0.00 H new ATOM 0 HB ILE A 166 7.273 5.933 0.630 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.304 5.854 1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.233 7.319 1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.106 3.879 -0.181 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.266 3.505 1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.523 3.565 1.471 1.00 0.00 H new ATOM 0 HD11 ILE A 166 3.915 6.776 -0.889 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.656 6.677 -1.248 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.712 5.189 -1.001 1.00 0.00 H new ATOM 1181 N THR A 167 7.913 3.861 3.750 1.00 0.00 N ATOM 1182 CA THR A 167 9.020 3.046 4.226 1.00 0.00 C ATOM 1183 C THR A 167 8.655 1.556 4.113 1.00 0.00 C ATOM 1184 O THR A 167 7.513 1.202 3.785 1.00 0.00 O ATOM 1185 CB THR A 167 9.368 3.444 5.694 1.00 0.00 C ATOM 1186 OG1 THR A 167 10.495 2.704 6.168 1.00 0.00 O ATOM 1187 CG2 THR A 167 8.181 3.253 6.652 1.00 0.00 C ATOM 0 H THR A 167 6.998 3.475 3.981 1.00 0.00 H new ATOM 0 HA THR A 167 9.903 3.221 3.611 1.00 0.00 H new ATOM 0 HB THR A 167 9.613 4.506 5.677 1.00 0.00 H new ATOM 0 HG1 THR A 167 10.697 2.970 7.089 1.00 0.00 H new ATOM 0 HG21 THR A 167 8.476 3.544 7.660 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.346 3.873 6.325 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.878 2.206 6.651 1.00 0.00 H new ATOM 1195 N ALA A 168 9.642 0.688 4.368 1.00 0.00 N ATOM 1196 CA ALA A 168 9.470 -0.771 4.323 1.00 0.00 C ATOM 1197 C ALA A 168 8.591 -1.269 5.488 1.00 0.00 C ATOM 1198 O ALA A 168 7.931 -2.309 5.373 1.00 0.00 O ATOM 1199 CB ALA A 168 10.847 -1.437 4.352 1.00 0.00 C ATOM 0 H ALA A 168 10.588 0.979 4.613 1.00 0.00 H new ATOM 0 HA ALA A 168 8.957 -1.040 3.400 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.728 -2.520 4.319 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.428 -1.109 3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.367 -1.157 5.268 1.00 0.00 H new ATOM 1205 N SER A 169 8.593 -0.506 6.600 1.00 0.00 N ATOM 1206 CA SER A 169 7.818 -0.827 7.815 1.00 0.00 C ATOM 1207 C SER A 169 6.295 -0.822 7.547 1.00 0.00 C ATOM 1208 O SER A 169 5.586 -1.718 8.018 1.00 0.00 O ATOM 1209 CB SER A 169 8.192 0.152 8.955 1.00 0.00 C ATOM 1210 OG SER A 169 7.542 -0.182 10.172 1.00 0.00 O ATOM 0 H SER A 169 9.135 0.354 6.680 1.00 0.00 H new ATOM 0 HA SER A 169 8.077 -1.840 8.124 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.272 0.140 9.105 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.921 1.167 8.665 1.00 0.00 H new ATOM 0 HG SER A 169 6.632 0.182 10.167 1.00 0.00 H new ATOM 1216 N ILE A 170 5.795 0.175 6.779 1.00 0.00 N ATOM 1217 CA ILE A 170 4.355 0.248 6.440 1.00 0.00 C ATOM 1218 C ILE A 170 3.974 -0.819 5.395 1.00 0.00 C ATOM 1219 O ILE A 170 2.818 -1.210 5.317 1.00 0.00 O ATOM 1220 CB ILE A 170 3.878 1.673 5.949 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.642 2.149 4.676 1.00 0.00 C ATOM 1222 CG2 ILE A 170 3.977 2.720 7.083 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.112 3.442 4.076 1.00 0.00 C ATOM 0 H ILE A 170 6.359 0.930 6.388 1.00 0.00 H new ATOM 0 HA ILE A 170 3.833 0.051 7.376 1.00 0.00 H new ATOM 0 HB ILE A 170 2.829 1.574 5.670 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.694 2.283 4.927 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.591 1.364 3.921 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.642 3.689 6.714 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.348 2.413 7.918 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.011 2.797 7.418 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.699 3.702 3.195 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.068 3.310 3.791 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.188 4.243 4.812 1.00 0.00 H new ATOM 1235 N ILE A 171 4.947 -1.295 4.600 1.00 0.00 N ATOM 1236 CA ILE A 171 4.703 -2.410 3.664 1.00 0.00 C ATOM 1237 C ILE A 171 4.469 -3.708 4.469 1.00 0.00 C ATOM 1238 O ILE A 171 5.378 -4.176 5.163 1.00 0.00 O ATOM 1239 CB ILE A 171 5.887 -2.613 2.655 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.145 -1.311 1.830 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.609 -3.815 1.719 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.339 -1.376 0.903 1.00 0.00 C ATOM 0 H ILE A 171 5.900 -0.931 4.585 1.00 0.00 H new ATOM 0 HA ILE A 171 3.819 -2.164 3.075 1.00 0.00 H new ATOM 0 HB ILE A 171 6.788 -2.831 3.228 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.256 -1.089 1.240 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.284 -0.480 2.522 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.442 -3.938 1.027 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.495 -4.721 2.314 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.694 -3.633 1.156 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.440 -0.429 0.373 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.241 -1.564 1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.197 -2.182 0.183 1.00 0.00 H new ATOM 1254 N VAL A 172 3.256 -4.276 4.366 1.00 0.00 N ATOM 1255 CA VAL A 172 2.818 -5.421 5.194 1.00 0.00 C ATOM 1256 C VAL A 172 2.430 -6.625 4.323 1.00 0.00 C ATOM 1257 O VAL A 172 2.265 -6.501 3.102 1.00 0.00 O ATOM 1258 CB VAL A 172 1.623 -5.012 6.134 1.00 0.00 C ATOM 1259 CG1 VAL A 172 2.107 -4.078 7.269 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.479 -4.354 5.324 1.00 0.00 C ATOM 0 H VAL A 172 2.547 -3.956 3.706 1.00 0.00 H new ATOM 0 HA VAL A 172 3.661 -5.715 5.818 1.00 0.00 H new ATOM 0 HB VAL A 172 1.230 -5.920 6.591 1.00 0.00 H new ATOM 0 HG11 VAL A 172 1.263 -3.810 7.904 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.862 -4.591 7.865 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.538 -3.174 6.838 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.333 -4.081 5.997 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.853 -3.460 4.826 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.111 -5.057 4.577 1.00 0.00 H new ATOM 1270 N LYS A 173 2.302 -7.792 4.979 1.00 0.00 N ATOM 1271 CA LYS A 173 2.004 -9.086 4.330 1.00 0.00 C ATOM 1272 C LYS A 173 0.622 -9.095 3.652 1.00 0.00 C ATOM 1273 O LYS A 173 -0.263 -8.294 3.987 1.00 0.00 O ATOM 1274 CB LYS A 173 2.050 -10.212 5.400 1.00 0.00 C ATOM 1275 CG LYS A 173 3.407 -10.360 6.135 1.00 0.00 C ATOM 1276 CD LYS A 173 3.275 -10.966 7.559 1.00 0.00 C ATOM 1277 CE LYS A 173 2.580 -12.339 7.589 1.00 0.00 C ATOM 1278 NZ LYS A 173 3.306 -13.352 6.788 1.00 0.00 N ATOM 0 H LYS A 173 2.404 -7.866 5.991 1.00 0.00 H new ATOM 0 HA LYS A 173 2.754 -9.249 3.556 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.272 -10.022 6.139 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.809 -11.160 4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.067 -10.991 5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.881 -9.381 6.207 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.269 -11.063 7.996 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.717 -10.273 8.188 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.502 -12.682 8.621 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.564 -12.238 7.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.769 -13.560 5.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 4.245 -12.985 6.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 3.415 -14.223 7.346 1.00 0.00 H new ATOM 1292 N HIS A 174 0.456 -10.046 2.717 1.00 0.00 N ATOM 1293 CA HIS A 174 -0.840 -10.338 2.084 1.00 0.00 C ATOM 1294 C HIS A 174 -1.856 -10.815 3.135 1.00 0.00 C ATOM 1295 O HIS A 174 -3.051 -10.505 3.050 1.00 0.00 O ATOM 1296 CB HIS A 174 -0.663 -11.413 0.983 1.00 0.00 C ATOM 1297 CG HIS A 174 -1.932 -11.760 0.239 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -2.856 -12.670 0.709 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -2.418 -11.332 -0.952 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -3.850 -12.768 -0.144 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -3.609 -11.970 -1.161 1.00 0.00 N ATOM 0 H HIS A 174 1.218 -10.634 2.379 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.219 -9.424 1.627 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.080 -11.063 0.266 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.264 -12.319 1.438 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.779 -13.187 1.585 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.950 -10.618 -1.614 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -4.719 -13.398 -0.029 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.341 -11.560 4.126 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.132 -12.157 5.212 1.00 0.00 C ATOM 1312 C GLU A 175 -2.729 -11.051 6.087 1.00 0.00 C ATOM 1313 O GLU A 175 -3.920 -11.096 6.411 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.262 -13.122 6.081 1.00 0.00 C ATOM 1315 CG GLU A 175 -0.696 -14.360 5.340 1.00 0.00 C ATOM 1316 CD GLU A 175 0.339 -14.018 4.254 1.00 0.00 C ATOM 1317 OE1 GLU A 175 1.456 -13.602 4.606 1.00 0.00 O ATOM 1318 OE2 GLU A 175 0.035 -14.129 3.049 1.00 0.00 O ATOM 0 H GLU A 175 -0.345 -11.768 4.195 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.938 -12.741 4.768 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.428 -12.556 6.496 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -1.863 -13.467 6.922 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -0.236 -15.028 6.068 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.521 -14.906 4.883 1.00 0.00 H new ATOM 1325 N GLU A 176 -1.883 -10.047 6.422 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.271 -8.893 7.253 1.00 0.00 C ATOM 1327 C GLU A 176 -3.536 -8.215 6.710 1.00 0.00 C ATOM 1328 O GLU A 176 -4.544 -8.150 7.398 1.00 0.00 O ATOM 1329 CB GLU A 176 -1.122 -7.848 7.370 1.00 0.00 C ATOM 1330 CG GLU A 176 0.198 -8.383 7.957 1.00 0.00 C ATOM 1331 CD GLU A 176 0.038 -9.104 9.310 1.00 0.00 C ATOM 1332 OE1 GLU A 176 -0.370 -8.456 10.298 1.00 0.00 O ATOM 1333 OE2 GLU A 176 0.351 -10.311 9.399 1.00 0.00 O ATOM 0 H GLU A 176 -0.909 -10.020 6.120 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.480 -9.283 8.249 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.921 -7.441 6.379 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.467 -7.021 7.990 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.649 -9.071 7.242 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.892 -7.551 8.080 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.506 -7.811 5.443 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.557 -6.970 4.865 1.00 0.00 C ATOM 1342 C CYS A 177 -5.699 -7.847 4.323 1.00 0.00 C ATOM 1343 O CYS A 177 -5.528 -8.576 3.339 1.00 0.00 O ATOM 1344 CB CYS A 177 -3.950 -6.112 3.755 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.411 -5.272 4.242 1.00 0.00 S ATOM 0 H CYS A 177 -2.760 -8.053 4.790 1.00 0.00 H new ATOM 0 HA CYS A 177 -4.974 -6.317 5.631 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.751 -6.742 2.888 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.680 -5.364 3.445 1.00 0.00 H new ATOM 1350 N ILE A 178 -6.856 -7.764 4.997 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.061 -8.544 4.678 1.00 0.00 C ATOM 1352 C ILE A 178 -9.174 -7.564 4.286 1.00 0.00 C ATOM 1353 O ILE A 178 -9.333 -6.525 4.928 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.526 -9.432 5.907 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.813 -8.546 7.174 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.480 -10.532 6.230 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.427 -9.270 8.357 1.00 0.00 C ATOM 0 H ILE A 178 -6.982 -7.141 5.794 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.838 -9.224 3.856 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.457 -9.924 5.624 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.876 -8.091 7.496 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.479 -7.733 6.883 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.825 -11.125 7.077 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.352 -11.179 5.362 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.527 -10.066 6.479 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.582 -8.565 9.174 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.384 -9.701 8.063 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.757 -10.064 8.685 1.00 0.00 H new ATOM 1369 N TYR A 179 -9.929 -7.867 3.228 1.00 0.00 N ATOM 1370 CA TYR A 179 -11.002 -6.983 2.771 1.00 0.00 C ATOM 1371 C TYR A 179 -12.188 -7.038 3.739 1.00 0.00 C ATOM 1372 O TYR A 179 -12.656 -8.125 4.103 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.456 -7.351 1.342 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.662 -6.536 0.846 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.616 -5.138 0.798 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.846 -7.159 0.448 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -13.700 -4.406 0.367 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -14.926 -6.427 0.014 1.00 0.00 C ATOM 1379 CZ TYR A 179 -14.849 -5.055 -0.026 1.00 0.00 C ATOM 1380 OH TYR A 179 -15.921 -4.325 -0.466 1.00 0.00 O ATOM 0 H TYR A 179 -9.817 -8.716 2.673 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.614 -5.965 2.749 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.622 -7.203 0.656 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.708 -8.411 1.312 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -11.716 -4.625 1.104 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.915 -8.236 0.482 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -13.649 -3.328 0.337 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.832 -6.928 -0.294 1.00 0.00 H new ATOM 0 HH TYR A 179 -16.691 -4.491 0.117 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.636 -5.856 4.164 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.842 -5.691 4.971 1.00 0.00 C ATOM 1392 C ASP A 180 -14.740 -4.674 4.262 1.00 0.00 C ATOM 1393 O ASP A 180 -14.380 -3.496 4.153 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.483 -5.225 6.398 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.650 -5.384 7.390 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.589 -4.567 7.353 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -14.633 -6.330 8.209 1.00 0.00 O ATOM 0 H ASP A 180 -12.164 -4.976 3.954 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.367 -6.641 5.073 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.627 -5.796 6.757 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.178 -4.179 6.368 1.00 0.00 H new ATOM 1402 N ASP A 181 -15.866 -5.171 3.730 1.00 0.00 N ATOM 1403 CA ASP A 181 -16.872 -4.365 3.010 1.00 0.00 C ATOM 1404 C ASP A 181 -17.530 -3.294 3.909 1.00 0.00 C ATOM 1405 O ASP A 181 -17.841 -2.194 3.432 1.00 0.00 O ATOM 1406 CB ASP A 181 -17.946 -5.303 2.398 1.00 0.00 C ATOM 1407 CG ASP A 181 -19.020 -4.566 1.571 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -18.686 -4.008 0.504 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -20.197 -4.537 1.980 1.00 0.00 O ATOM 0 H ASP A 181 -16.110 -6.160 3.787 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.357 -3.826 2.214 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -17.453 -6.038 1.762 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -18.435 -5.853 3.202 1.00 0.00 H new ATOM 1414 N THR A 182 -17.716 -3.614 5.208 1.00 0.00 N ATOM 1415 CA THR A 182 -18.346 -2.688 6.179 1.00 0.00 C ATOM 1416 C THR A 182 -17.457 -1.445 6.425 1.00 0.00 C ATOM 1417 O THR A 182 -17.965 -0.324 6.578 1.00 0.00 O ATOM 1418 CB THR A 182 -18.659 -3.417 7.532 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.525 -4.542 7.286 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.321 -2.494 8.572 1.00 0.00 C ATOM 0 H THR A 182 -17.438 -4.509 5.611 1.00 0.00 H new ATOM 0 HA THR A 182 -19.288 -2.351 5.747 1.00 0.00 H new ATOM 0 HB THR A 182 -17.704 -3.743 7.944 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.718 -4.997 8.132 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.513 -3.055 9.486 1.00 0.00 H new ATOM 0 HG22 THR A 182 -18.657 -1.658 8.792 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.262 -2.114 8.175 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.129 -1.647 6.448 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.154 -0.548 6.594 1.00 0.00 C ATOM 1430 C ARG A 183 -14.862 0.075 5.217 1.00 0.00 C ATOM 1431 O ARG A 183 -14.540 1.255 5.120 1.00 0.00 O ATOM 1432 CB ARG A 183 -13.848 -1.073 7.252 1.00 0.00 C ATOM 1433 CG ARG A 183 -14.074 -1.821 8.587 1.00 0.00 C ATOM 1434 CD ARG A 183 -14.760 -0.957 9.657 1.00 0.00 C ATOM 1435 NE ARG A 183 -15.374 -1.782 10.712 1.00 0.00 N ATOM 1436 CZ ARG A 183 -16.496 -1.468 11.389 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -17.110 -0.305 11.198 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -16.987 -2.326 12.275 1.00 0.00 N ATOM 0 H ARG A 183 -15.701 -2.569 6.367 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.574 0.222 7.241 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.344 -1.741 6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.178 -0.231 7.428 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.681 -2.707 8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.114 -2.167 8.969 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -14.030 -0.281 10.102 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.524 -0.337 9.189 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.913 -2.661 10.949 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -16.733 0.367 10.530 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -17.958 -0.085 11.720 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -16.515 -3.215 12.439 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -17.836 -2.096 12.792 1.00 0.00 H new ATOM 1452 N GLY A 184 -14.988 -0.751 4.164 1.00 0.00 N ATOM 1453 CA GLY A 184 -14.709 -0.340 2.781 1.00 0.00 C ATOM 1454 C GLY A 184 -13.219 -0.239 2.495 1.00 0.00 C ATOM 1455 O GLY A 184 -12.797 0.542 1.627 1.00 0.00 O ATOM 0 H GLY A 184 -15.286 -1.723 4.250 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.160 -1.056 2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.179 0.625 2.590 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.425 -1.055 3.211 1.00 0.00 N ATOM 1460 CA ASN A 185 -10.947 -1.006 3.143 1.00 0.00 C ATOM 1461 C ASN A 185 -10.363 -2.315 3.716 1.00 0.00 C ATOM 1462 O ASN A 185 -11.121 -3.200 4.153 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.406 0.253 3.921 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.129 0.871 3.323 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -8.363 0.220 2.613 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -8.890 2.141 3.614 1.00 0.00 N ATOM 0 H ASN A 185 -12.784 -1.764 3.850 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.631 -0.912 2.104 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.186 1.014 3.944 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -10.208 -0.031 4.954 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -8.056 2.600 3.247 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -9.540 2.660 4.205 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.021 -2.447 3.691 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.316 -3.629 4.204 1.00 0.00 C ATOM 1475 C PHE A 186 -7.892 -3.410 5.668 1.00 0.00 C ATOM 1476 O PHE A 186 -7.356 -2.355 6.027 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.097 -3.952 3.309 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.469 -4.158 1.840 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.985 -5.375 1.403 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.335 -3.128 0.905 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -8.344 -5.565 0.081 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.696 -3.318 -0.416 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.202 -4.534 -0.828 1.00 0.00 C ATOM 0 H PHE A 186 -8.399 -1.733 3.313 1.00 0.00 H new ATOM 0 HA PHE A 186 -8.992 -4.484 4.178 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.374 -3.140 3.384 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.607 -4.851 3.683 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -8.107 -6.184 2.108 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -6.944 -2.171 1.218 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.735 -6.519 -0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.582 -2.513 -1.127 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.487 -4.680 -1.860 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.155 -4.426 6.504 1.00 0.00 N ATOM 1494 CA ILE A 187 -7.909 -4.407 7.961 1.00 0.00 C ATOM 1495 C ILE A 187 -6.743 -5.364 8.252 1.00 0.00 C ATOM 1496 O ILE A 187 -6.495 -6.259 7.456 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.207 -4.852 8.759 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.485 -4.154 8.183 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -9.077 -4.581 10.282 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.410 -2.639 8.108 1.00 0.00 C ATOM 0 H ILE A 187 -8.555 -5.307 6.181 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.661 -3.396 8.285 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.309 -5.929 8.627 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.674 -4.543 7.183 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.341 -4.430 8.799 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -9.988 -4.901 10.788 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.227 -5.136 10.679 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.924 -3.515 10.450 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.341 -2.249 7.697 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.256 -2.232 9.108 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.579 -2.347 7.466 1.00 0.00 H new ATOM 1512 N ILE A 188 -6.029 -5.178 9.374 1.00 0.00 N ATOM 1513 CA ILE A 188 -4.836 -5.995 9.696 1.00 0.00 C ATOM 1514 C ILE A 188 -5.206 -7.229 10.548 1.00 0.00 C ATOM 1515 O ILE A 188 -5.957 -7.127 11.528 1.00 0.00 O ATOM 1516 CB ILE A 188 -3.721 -5.108 10.361 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.260 -4.006 9.352 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.512 -5.942 10.847 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -2.725 -4.555 8.032 1.00 0.00 C ATOM 0 H ILE A 188 -6.252 -4.472 10.075 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.423 -6.384 8.765 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.152 -4.640 11.246 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.101 -3.344 9.144 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.486 -3.399 9.822 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -1.772 -5.281 11.298 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.846 -6.670 11.586 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.065 -6.463 10.000 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.427 -3.728 7.388 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.863 -5.193 8.226 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.503 -5.137 7.538 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.644 -8.386 10.134 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.959 -9.723 10.649 1.00 0.00 C ATOM 1533 C LYS A 189 -3.784 -10.685 10.354 1.00 0.00 C ATOM 1534 O LYS A 189 -3.549 -11.062 9.200 1.00 0.00 O ATOM 1535 CB LYS A 189 -6.273 -10.243 9.994 1.00 0.00 C ATOM 1536 CG LYS A 189 -6.696 -11.716 10.284 1.00 0.00 C ATOM 1537 CD LYS A 189 -7.111 -11.999 11.758 1.00 0.00 C ATOM 1538 CE LYS A 189 -5.940 -12.375 12.685 1.00 0.00 C ATOM 1539 NZ LYS A 189 -6.383 -12.611 14.086 1.00 0.00 N ATOM 0 H LYS A 189 -3.932 -8.407 9.404 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.106 -9.673 11.728 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -7.087 -9.592 10.313 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -6.177 -10.128 8.914 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.529 -11.975 9.631 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -5.868 -12.375 10.022 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.608 -11.116 12.159 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.842 -12.808 11.769 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -5.452 -13.272 12.305 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -5.197 -11.577 12.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.561 -12.861 14.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -6.826 -11.748 14.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.072 -13.390 14.106 1.00 0.00 H new