USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 786 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 172 GLN : amide:sc= 0.631 K(o=-0.24,f=-1.1) USER MOD Set 1.2: A 219 GLN : amide:sc= -0.874 K(o=-0.24,f=-0.96) USER MOD Set 2.1: A 173 ASN : amide:sc= 0 K(o=0.62,f=-0.16) USER MOD Set 2.2: A 177 HIS : no HE2:sc= 0.62 K(o=0.62,f=-2!) USER MOD Set 3.1: A 157 TYR OH : rot 30:sc= 1.01 USER MOD Set 3.2: A 205 MET CE :methyl -167:sc= -0.271 (180deg=-0.818) USER MOD Set 4.1: A 150 TYR OH : rot 179:sc= 1.24 USER MOD Set 4.2: A 154 MET CE :methyl 175:sc= -0.593 (180deg=-0.686) USER MOD Set 5.1: A 134 MET CE :methyl -174:sc= -0.361 (180deg=-0.431) USER MOD Set 5.2: A 217 GLN : amide:sc= 0 K(o=-0.36,f=-2.7!) USER MOD Single : A 128 TYR OH : rot -9:sc= 1.25 USER MOD Single : A 129 MET CE :methyl 172:sc= 0 (180deg=-0.0863) USER MOD Single : A 132 SER OG : rot 180:sc= 0.093 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.514 X(o=-0.51,f=-0.056) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.19 K(o=1.2,f=-7.2e-05) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 ASN : amide:sc= 0.459 K(o=0.46,f=-2!) USER MOD Single : A 160 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.16) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -176:sc= 1.27 USER MOD Single : A 168 GLN : amide:sc= -0.0395 K(o=-0.039,f=-2.2!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -82:sc= 1.24 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 183 THR OG1 : rot 76:sc= 0.301 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.288 K(o=-0.29,f=-2.5!) USER MOD Single : A 188 THR OG1 : rot 24:sc= 1.2 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -88:sc= 1.04 USER MOD Single : A 192 THR OG1 : rot -76:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot 81:sc= 0.678 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.486 K(o=-0.49,f=-1.4) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0477 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -155:sc= 1.19 (180deg=1.13) USER MOD Single : A 206 MET CE :methyl 179:sc= -0.0834 (180deg=-0.0905) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 213 MET CE :methyl -110:sc= -1.14 (180deg=-6.83!) USER MOD Single : A 216 THR OG1 : rot 72:sc= 0.309 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.016 X(o=-0.016,f=-0.024) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0538 X(o=-0.054,f=-0.054) USER MOD ----------------------------------------------------------------- ATOM 41 N TYR A 128 13.044 -7.445 0.879 1.00 0.00 N ATOM 42 CA TYR A 128 11.886 -6.719 1.360 1.00 0.00 C ATOM 43 C TYR A 128 11.462 -7.286 2.709 1.00 0.00 C ATOM 44 O TYR A 128 11.616 -8.485 2.973 1.00 0.00 O ATOM 45 CB TYR A 128 10.734 -6.808 0.347 1.00 0.00 C ATOM 46 CG TYR A 128 11.032 -6.132 -0.977 1.00 0.00 C ATOM 47 CD1 TYR A 128 11.324 -4.759 -0.998 1.00 0.00 C ATOM 48 CD2 TYR A 128 11.021 -6.858 -2.183 1.00 0.00 C ATOM 49 CE1 TYR A 128 11.594 -4.114 -2.210 1.00 0.00 C ATOM 50 CE2 TYR A 128 11.303 -6.225 -3.404 1.00 0.00 C ATOM 51 CZ TYR A 128 11.552 -4.832 -3.420 1.00 0.00 C ATOM 52 OH TYR A 128 11.780 -4.181 -4.589 1.00 0.00 O ATOM 0 HA TYR A 128 12.145 -5.667 1.479 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.503 -7.857 0.165 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.843 -6.356 0.783 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.340 -4.198 -0.075 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.793 -7.914 -2.169 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.836 -3.061 -2.217 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.330 -6.795 -4.321 1.00 0.00 H new ATOM 0 HH TYR A 128 11.811 -3.215 -4.425 1.00 0.00 H new ATOM 62 N MET A 129 10.890 -6.415 3.528 1.00 0.00 N ATOM 63 CA MET A 129 10.246 -6.708 4.786 1.00 0.00 C ATOM 64 C MET A 129 8.860 -6.067 4.735 1.00 0.00 C ATOM 65 O MET A 129 8.614 -5.080 4.039 1.00 0.00 O ATOM 66 CB MET A 129 11.140 -6.294 5.972 1.00 0.00 C ATOM 67 CG MET A 129 11.750 -4.885 5.912 1.00 0.00 C ATOM 68 SD MET A 129 10.744 -3.542 6.590 1.00 0.00 S ATOM 69 CE MET A 129 11.517 -3.388 8.225 1.00 0.00 C ATOM 0 H MET A 129 10.866 -5.419 3.310 1.00 0.00 H new ATOM 0 HA MET A 129 10.103 -7.776 4.949 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.552 -6.372 6.886 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.954 -7.015 6.054 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.701 -4.902 6.444 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.972 -4.653 4.870 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.119 -2.510 8.734 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.301 -4.279 8.815 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.596 -3.282 8.109 1.00 0.00 H new ATOM 79 N LEU A 130 7.910 -6.686 5.419 1.00 0.00 N ATOM 80 CA LEU A 130 6.482 -6.487 5.235 1.00 0.00 C ATOM 81 C LEU A 130 5.933 -5.904 6.526 1.00 0.00 C ATOM 82 O LEU A 130 6.176 -6.446 7.604 1.00 0.00 O ATOM 83 CB LEU A 130 5.920 -7.843 4.776 1.00 0.00 C ATOM 84 CG LEU A 130 4.474 -8.267 5.071 1.00 0.00 C ATOM 85 CD1 LEU A 130 4.236 -8.730 6.515 1.00 0.00 C ATOM 86 CD2 LEU A 130 3.452 -7.221 4.636 1.00 0.00 C ATOM 0 H LEU A 130 8.122 -7.368 6.147 1.00 0.00 H new ATOM 0 HA LEU A 130 6.193 -5.769 4.468 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.045 -7.885 3.694 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.566 -8.611 5.202 1.00 0.00 H new ATOM 0 HG LEU A 130 4.318 -9.150 4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.190 -9.011 6.639 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.871 -9.589 6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.477 -7.919 7.202 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.448 -7.575 4.869 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.640 -6.287 5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.537 -7.053 3.562 1.00 0.00 H new ATOM 98 N GLY A 131 5.270 -4.753 6.417 1.00 0.00 N ATOM 99 CA GLY A 131 4.785 -4.011 7.567 1.00 0.00 C ATOM 100 C GLY A 131 3.581 -4.700 8.199 1.00 0.00 C ATOM 101 O GLY A 131 2.810 -5.396 7.525 1.00 0.00 O ATOM 0 H GLY A 131 5.056 -4.312 5.522 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.582 -3.916 8.305 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.511 -3.001 7.262 1.00 0.00 H new ATOM 105 N SER A 132 3.387 -4.476 9.494 1.00 0.00 N ATOM 106 CA SER A 132 2.197 -4.888 10.215 1.00 0.00 C ATOM 107 C SER A 132 0.983 -4.133 9.666 1.00 0.00 C ATOM 108 O SER A 132 1.129 -3.099 9.010 1.00 0.00 O ATOM 109 CB SER A 132 2.424 -4.663 11.715 1.00 0.00 C ATOM 110 OG SER A 132 3.232 -3.525 11.979 1.00 0.00 O ATOM 0 H SER A 132 4.068 -3.993 10.080 1.00 0.00 H new ATOM 0 HA SER A 132 1.995 -5.950 10.074 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.461 -4.543 12.211 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.896 -5.547 12.144 1.00 0.00 H new ATOM 0 HG SER A 132 3.346 -3.423 12.947 1.00 0.00 H new ATOM 116 N ALA A 133 -0.224 -4.645 9.912 1.00 0.00 N ATOM 117 CA ALA A 133 -1.446 -4.063 9.365 1.00 0.00 C ATOM 118 C ALA A 133 -1.614 -2.599 9.776 1.00 0.00 C ATOM 119 O ALA A 133 -1.350 -2.228 10.924 1.00 0.00 O ATOM 120 CB ALA A 133 -2.671 -4.902 9.719 1.00 0.00 C ATOM 0 H ALA A 133 -0.379 -5.469 10.492 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.353 -4.074 8.279 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.563 -4.440 9.296 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.554 -5.906 9.311 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.771 -4.960 10.803 1.00 0.00 H new ATOM 126 N MET A 134 -2.052 -1.790 8.818 1.00 0.00 N ATOM 127 CA MET A 134 -2.001 -0.338 8.843 1.00 0.00 C ATOM 128 C MET A 134 -3.396 0.250 9.081 1.00 0.00 C ATOM 129 O MET A 134 -4.374 -0.467 9.324 1.00 0.00 O ATOM 130 CB MET A 134 -1.388 0.121 7.503 1.00 0.00 C ATOM 131 CG MET A 134 0.127 -0.088 7.458 1.00 0.00 C ATOM 132 SD MET A 134 1.039 1.024 8.552 1.00 0.00 S ATOM 133 CE MET A 134 1.468 2.285 7.335 1.00 0.00 C ATOM 0 H MET A 134 -2.473 -2.150 7.961 1.00 0.00 H new ATOM 0 HA MET A 134 -1.383 0.021 9.666 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.853 -0.429 6.685 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.612 1.176 7.345 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.352 -1.119 7.731 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.476 0.054 6.435 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.132 3.020 7.791 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.971 1.817 6.488 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.561 2.781 6.989 1.00 0.00 H new ATOM 143 N SER A 135 -3.498 1.575 9.039 1.00 0.00 N ATOM 144 CA SER A 135 -4.742 2.296 8.857 1.00 0.00 C ATOM 145 C SER A 135 -4.844 2.608 7.373 1.00 0.00 C ATOM 146 O SER A 135 -3.954 3.239 6.788 1.00 0.00 O ATOM 147 CB SER A 135 -4.702 3.550 9.722 1.00 0.00 C ATOM 148 OG SER A 135 -5.943 4.211 9.905 1.00 0.00 O ATOM 0 H SER A 135 -2.690 2.190 9.134 1.00 0.00 H new ATOM 0 HA SER A 135 -5.620 1.726 9.161 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.307 3.281 10.702 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.999 4.254 9.277 1.00 0.00 H new ATOM 0 HG SER A 135 -5.813 4.999 10.473 1.00 0.00 H new ATOM 154 N ARG A 136 -5.938 2.174 6.758 1.00 0.00 N ATOM 155 CA ARG A 136 -6.235 2.558 5.385 1.00 0.00 C ATOM 156 C ARG A 136 -6.800 3.975 5.441 1.00 0.00 C ATOM 157 O ARG A 136 -7.628 4.255 6.317 1.00 0.00 O ATOM 158 CB ARG A 136 -7.247 1.612 4.727 1.00 0.00 C ATOM 159 CG ARG A 136 -6.828 0.131 4.720 1.00 0.00 C ATOM 160 CD ARG A 136 -7.581 -0.569 3.589 1.00 0.00 C ATOM 161 NE ARG A 136 -7.492 -2.034 3.595 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.333 -2.874 4.206 1.00 0.00 C ATOM 163 NH1 ARG A 136 -9.146 -2.450 5.160 1.00 0.00 N ATOM 164 NH2 ARG A 136 -8.340 -4.156 3.879 1.00 0.00 N ATOM 0 H ARG A 136 -6.630 1.559 7.186 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.329 2.506 4.781 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.201 1.704 5.246 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.411 1.935 3.699 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.752 0.040 4.574 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.060 -0.335 5.678 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.632 -0.284 3.642 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.199 -0.201 2.637 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.714 -2.451 3.084 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.137 -1.469 5.439 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.782 -3.104 5.616 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.704 -4.503 3.161 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.982 -4.798 4.345 1.00 0.00 H new ATOM 178 N PRO A 137 -6.388 4.910 4.573 1.00 0.00 N ATOM 179 CA PRO A 137 -7.108 6.167 4.440 1.00 0.00 C ATOM 180 C PRO A 137 -8.520 5.911 3.915 1.00 0.00 C ATOM 181 O PRO A 137 -8.774 4.903 3.251 1.00 0.00 O ATOM 182 CB PRO A 137 -6.325 7.016 3.439 1.00 0.00 C ATOM 183 CG PRO A 137 -5.027 6.257 3.198 1.00 0.00 C ATOM 184 CD PRO A 137 -5.323 4.815 3.595 1.00 0.00 C ATOM 0 HA PRO A 137 -7.196 6.672 5.402 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.883 7.146 2.512 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -6.130 8.012 3.836 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.721 6.322 2.154 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.214 6.670 3.795 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.630 4.223 2.733 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.441 4.332 4.016 1.00 0.00 H new ATOM 192 N LEU A 138 -9.417 6.873 4.106 1.00 0.00 N ATOM 193 CA LEU A 138 -10.585 7.063 3.286 1.00 0.00 C ATOM 194 C LEU A 138 -10.139 8.057 2.235 1.00 0.00 C ATOM 195 O LEU A 138 -9.962 9.236 2.548 1.00 0.00 O ATOM 196 CB LEU A 138 -11.717 7.614 4.158 1.00 0.00 C ATOM 197 CG LEU A 138 -12.845 6.599 4.352 1.00 0.00 C ATOM 198 CD1 LEU A 138 -12.389 5.374 5.150 1.00 0.00 C ATOM 199 CD2 LEU A 138 -14.014 7.263 5.081 1.00 0.00 C ATOM 0 H LEU A 138 -9.340 7.556 4.860 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.964 6.150 2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.317 7.900 5.131 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.119 8.518 3.700 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.153 6.261 3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -13.223 4.682 5.262 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -11.575 4.878 4.622 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.044 5.689 6.135 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -14.816 6.538 5.218 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.679 7.622 6.054 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -14.381 8.103 4.491 1.00 0.00 H new ATOM 211 N ILE A 139 -9.858 7.583 1.025 1.00 0.00 N ATOM 212 CA ILE A 139 -9.555 8.473 -0.083 1.00 0.00 C ATOM 213 C ILE A 139 -10.898 8.751 -0.746 1.00 0.00 C ATOM 214 O ILE A 139 -11.617 7.820 -1.114 1.00 0.00 O ATOM 215 CB ILE A 139 -8.494 7.907 -1.046 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.329 7.264 -0.260 1.00 0.00 C ATOM 217 CG2 ILE A 139 -7.991 9.038 -1.964 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.131 6.835 -1.101 1.00 0.00 C ATOM 0 H ILE A 139 -9.835 6.591 0.790 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.090 9.397 0.262 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.941 7.125 -1.660 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.987 7.973 0.494 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.709 6.392 0.272 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.240 8.644 -2.648 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.827 9.441 -2.536 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.550 9.830 -1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.371 6.397 -0.454 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.449 6.098 -1.838 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.716 7.703 -1.612 1.00 0.00 H new ATOM 230 N HIS A 140 -11.255 10.026 -0.827 1.00 0.00 N ATOM 231 CA HIS A 140 -12.478 10.500 -1.456 1.00 0.00 C ATOM 232 C HIS A 140 -12.102 10.959 -2.855 1.00 0.00 C ATOM 233 O HIS A 140 -11.404 11.966 -3.015 1.00 0.00 O ATOM 234 CB HIS A 140 -13.132 11.624 -0.646 1.00 0.00 C ATOM 235 CG HIS A 140 -14.367 12.164 -1.324 1.00 0.00 C ATOM 236 ND1 HIS A 140 -14.462 13.365 -1.993 1.00 0.00 N ATOM 237 CD2 HIS A 140 -15.569 11.519 -1.447 1.00 0.00 C ATOM 238 CE1 HIS A 140 -15.707 13.457 -2.484 1.00 0.00 C ATOM 239 NE2 HIS A 140 -16.411 12.347 -2.198 1.00 0.00 N ATOM 0 H HIS A 140 -10.684 10.780 -0.445 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.220 9.703 -1.501 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.395 11.252 0.344 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.415 12.432 -0.502 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.820 10.551 -1.040 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -16.091 14.304 -3.033 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -17.372 12.147 -2.475 1.00 0.00 H new ATOM 247 N PHE A 141 -12.495 10.184 -3.861 1.00 0.00 N ATOM 248 CA PHE A 141 -12.162 10.465 -5.246 1.00 0.00 C ATOM 249 C PHE A 141 -12.968 11.655 -5.758 1.00 0.00 C ATOM 250 O PHE A 141 -12.405 12.565 -6.368 1.00 0.00 O ATOM 251 CB PHE A 141 -12.432 9.226 -6.099 1.00 0.00 C ATOM 252 CG PHE A 141 -11.571 8.005 -5.842 1.00 0.00 C ATOM 253 CD1 PHE A 141 -10.513 7.993 -4.908 1.00 0.00 C ATOM 254 CD2 PHE A 141 -11.815 6.866 -6.624 1.00 0.00 C ATOM 255 CE1 PHE A 141 -9.697 6.859 -4.780 1.00 0.00 C ATOM 256 CE2 PHE A 141 -10.999 5.734 -6.500 1.00 0.00 C ATOM 257 CZ PHE A 141 -9.940 5.731 -5.578 1.00 0.00 C ATOM 0 H PHE A 141 -13.055 9.341 -3.734 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.104 10.719 -5.314 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.474 8.940 -5.958 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.317 9.506 -7.146 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.331 8.860 -4.290 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.636 6.862 -7.325 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.884 6.854 -4.069 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.184 4.864 -7.113 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.311 4.858 -5.483 1.00 0.00 H new ATOM 267 N GLY A 142 -14.275 11.651 -5.499 1.00 0.00 N ATOM 268 CA GLY A 142 -15.209 12.691 -5.914 1.00 0.00 C ATOM 269 C GLY A 142 -16.563 12.109 -6.306 1.00 0.00 C ATOM 270 O GLY A 142 -17.599 12.717 -6.019 1.00 0.00 O ATOM 0 H GLY A 142 -14.725 10.899 -4.978 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.342 13.406 -5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.791 13.240 -6.758 1.00 0.00 H new ATOM 274 N SER A 143 -16.572 10.918 -6.909 1.00 0.00 N ATOM 275 CA SER A 143 -17.805 10.212 -7.218 1.00 0.00 C ATOM 276 C SER A 143 -18.319 9.556 -5.939 1.00 0.00 C ATOM 277 O SER A 143 -17.620 8.741 -5.338 1.00 0.00 O ATOM 278 CB SER A 143 -17.543 9.126 -8.262 1.00 0.00 C ATOM 279 OG SER A 143 -16.924 9.653 -9.419 1.00 0.00 O ATOM 0 H SER A 143 -15.727 10.423 -7.193 1.00 0.00 H new ATOM 0 HA SER A 143 -18.538 10.915 -7.613 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.909 8.351 -7.831 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.484 8.651 -8.537 1.00 0.00 H new ATOM 0 HG SER A 143 -16.769 8.932 -10.065 1.00 0.00 H new ATOM 285 N ASP A 144 -19.559 9.858 -5.557 1.00 0.00 N ATOM 286 CA ASP A 144 -20.198 9.279 -4.369 1.00 0.00 C ATOM 287 C ASP A 144 -20.344 7.762 -4.510 1.00 0.00 C ATOM 288 O ASP A 144 -20.350 7.039 -3.510 1.00 0.00 O ATOM 289 CB ASP A 144 -21.596 9.874 -4.159 1.00 0.00 C ATOM 290 CG ASP A 144 -21.591 11.353 -3.794 1.00 0.00 C ATOM 291 OD1 ASP A 144 -20.746 11.781 -2.979 1.00 0.00 O ATOM 292 OD2 ASP A 144 -22.430 12.098 -4.360 1.00 0.00 O ATOM 0 H ASP A 144 -20.154 10.514 -6.063 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.560 9.512 -3.516 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.179 9.737 -5.070 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.102 9.317 -3.370 1.00 0.00 H new ATOM 297 N TYR A 145 -20.436 7.282 -5.755 1.00 0.00 N ATOM 298 CA TYR A 145 -20.473 5.868 -6.066 1.00 0.00 C ATOM 299 C TYR A 145 -19.161 5.199 -5.671 1.00 0.00 C ATOM 300 O TYR A 145 -19.201 4.110 -5.109 1.00 0.00 O ATOM 301 CB TYR A 145 -20.766 5.651 -7.556 1.00 0.00 C ATOM 302 CG TYR A 145 -21.496 4.353 -7.825 1.00 0.00 C ATOM 303 CD1 TYR A 145 -20.795 3.134 -7.854 1.00 0.00 C ATOM 304 CD2 TYR A 145 -22.886 4.362 -8.042 1.00 0.00 C ATOM 305 CE1 TYR A 145 -21.480 1.930 -8.093 1.00 0.00 C ATOM 306 CE2 TYR A 145 -23.575 3.162 -8.289 1.00 0.00 C ATOM 307 CZ TYR A 145 -22.874 1.937 -8.314 1.00 0.00 C ATOM 308 OH TYR A 145 -23.555 0.780 -8.535 1.00 0.00 O ATOM 0 H TYR A 145 -20.487 7.881 -6.579 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.277 5.410 -5.490 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.363 6.483 -7.930 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.828 5.657 -8.111 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.727 3.123 -7.692 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.427 5.297 -8.019 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.938 0.996 -8.108 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.641 3.177 -8.460 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.506 0.980 -8.665 1.00 0.00 H new ATOM 318 N GLU A 146 -18.011 5.820 -5.961 1.00 0.00 N ATOM 319 CA GLU A 146 -16.693 5.285 -5.629 1.00 0.00 C ATOM 320 C GLU A 146 -16.356 5.493 -4.168 1.00 0.00 C ATOM 321 O GLU A 146 -15.610 4.703 -3.601 1.00 0.00 O ATOM 322 CB GLU A 146 -15.598 5.911 -6.496 1.00 0.00 C ATOM 323 CG GLU A 146 -15.608 5.205 -7.846 1.00 0.00 C ATOM 324 CD GLU A 146 -14.565 5.754 -8.813 1.00 0.00 C ATOM 325 OE1 GLU A 146 -14.664 6.944 -9.191 1.00 0.00 O ATOM 326 OE2 GLU A 146 -13.667 4.978 -9.221 1.00 0.00 O ATOM 0 H GLU A 146 -17.974 6.720 -6.439 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.735 4.215 -5.830 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.776 6.979 -6.623 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.625 5.804 -6.017 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.430 4.140 -7.694 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.597 5.302 -8.293 1.00 0.00 H new ATOM 333 N ASP A 147 -16.926 6.519 -3.544 1.00 0.00 N ATOM 334 CA ASP A 147 -16.889 6.679 -2.099 1.00 0.00 C ATOM 335 C ASP A 147 -17.465 5.428 -1.432 1.00 0.00 C ATOM 336 O ASP A 147 -16.782 4.785 -0.637 1.00 0.00 O ATOM 337 CB ASP A 147 -17.636 7.950 -1.698 1.00 0.00 C ATOM 338 CG ASP A 147 -17.432 8.310 -0.232 1.00 0.00 C ATOM 339 OD1 ASP A 147 -16.389 7.970 0.364 1.00 0.00 O ATOM 340 OD2 ASP A 147 -18.357 8.901 0.360 1.00 0.00 O ATOM 0 H ASP A 147 -17.427 7.263 -4.029 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.860 6.790 -1.758 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.299 8.778 -2.322 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.701 7.818 -1.891 1.00 0.00 H new ATOM 345 N ARG A 148 -18.675 5.006 -1.819 1.00 0.00 N ATOM 346 CA ARG A 148 -19.203 3.720 -1.341 1.00 0.00 C ATOM 347 C ARG A 148 -18.409 2.526 -1.862 1.00 0.00 C ATOM 348 O ARG A 148 -18.144 1.622 -1.073 1.00 0.00 O ATOM 349 CB ARG A 148 -20.672 3.489 -1.729 1.00 0.00 C ATOM 350 CG ARG A 148 -21.657 4.327 -0.912 1.00 0.00 C ATOM 351 CD ARG A 148 -23.003 3.628 -0.699 1.00 0.00 C ATOM 352 NE ARG A 148 -23.804 3.465 -1.926 1.00 0.00 N ATOM 353 CZ ARG A 148 -24.742 2.522 -2.093 1.00 0.00 C ATOM 354 NH1 ARG A 148 -24.713 1.398 -1.387 1.00 0.00 N ATOM 355 NH2 ARG A 148 -25.730 2.713 -2.960 1.00 0.00 N ATOM 0 H ARG A 148 -19.294 5.520 -2.446 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.113 3.789 -0.257 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.801 3.719 -2.787 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.912 2.433 -1.601 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.215 4.555 0.058 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.824 5.278 -1.418 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.824 2.645 -0.263 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.584 4.197 0.027 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.634 4.111 -2.697 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.970 1.243 -0.706 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.434 0.690 -1.526 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.775 3.578 -3.499 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -26.443 1.995 -3.087 1.00 0.00 H new ATOM 369 N TYR A 149 -18.062 2.477 -3.155 1.00 0.00 N ATOM 370 CA TYR A 149 -17.371 1.331 -3.759 1.00 0.00 C ATOM 371 C TYR A 149 -16.119 1.045 -2.935 1.00 0.00 C ATOM 372 O TYR A 149 -15.825 -0.107 -2.622 1.00 0.00 O ATOM 373 CB TYR A 149 -17.016 1.585 -5.242 1.00 0.00 C ATOM 374 CG TYR A 149 -16.816 0.355 -6.119 1.00 0.00 C ATOM 375 CD1 TYR A 149 -15.822 -0.600 -5.828 1.00 0.00 C ATOM 376 CD2 TYR A 149 -17.604 0.187 -7.278 1.00 0.00 C ATOM 377 CE1 TYR A 149 -15.668 -1.737 -6.639 1.00 0.00 C ATOM 378 CE2 TYR A 149 -17.453 -0.947 -8.096 1.00 0.00 C ATOM 379 CZ TYR A 149 -16.493 -1.928 -7.767 1.00 0.00 C ATOM 380 OH TYR A 149 -16.348 -3.062 -8.508 1.00 0.00 O ATOM 0 H TYR A 149 -18.253 3.233 -3.813 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.033 0.465 -3.750 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.808 2.191 -5.682 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.103 2.179 -5.276 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.174 -0.457 -4.976 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.333 0.940 -7.540 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.913 -2.470 -6.397 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.070 -1.067 -8.974 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.987 -3.051 -9.251 1.00 0.00 H new ATOM 390 N TYR A 150 -15.417 2.098 -2.525 1.00 0.00 N ATOM 391 CA TYR A 150 -14.346 2.009 -1.570 1.00 0.00 C ATOM 392 C TYR A 150 -14.875 1.547 -0.214 1.00 0.00 C ATOM 393 O TYR A 150 -14.543 0.454 0.227 1.00 0.00 O ATOM 394 CB TYR A 150 -13.624 3.356 -1.503 1.00 0.00 C ATOM 395 CG TYR A 150 -12.371 3.267 -0.679 1.00 0.00 C ATOM 396 CD1 TYR A 150 -11.286 2.523 -1.172 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.306 3.867 0.590 1.00 0.00 C ATOM 398 CE1 TYR A 150 -10.124 2.412 -0.410 1.00 0.00 C ATOM 399 CE2 TYR A 150 -11.152 3.717 1.374 1.00 0.00 C ATOM 400 CZ TYR A 150 -10.047 2.999 0.870 1.00 0.00 C ATOM 401 OH TYR A 150 -8.927 2.843 1.623 1.00 0.00 O ATOM 0 H TYR A 150 -15.589 3.046 -2.859 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.620 1.259 -1.884 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.375 3.688 -2.511 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.289 4.106 -1.076 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.352 2.040 -2.136 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.142 4.442 0.961 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.275 1.872 -0.803 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.110 4.151 2.362 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.032 3.325 2.470 1.00 0.00 H new ATOM 411 N ARG A 151 -15.662 2.370 0.477 1.00 0.00 N ATOM 412 CA ARG A 151 -15.938 2.207 1.904 1.00 0.00 C ATOM 413 C ARG A 151 -16.598 0.886 2.250 1.00 0.00 C ATOM 414 O ARG A 151 -16.230 0.261 3.249 1.00 0.00 O ATOM 415 CB ARG A 151 -16.776 3.401 2.382 1.00 0.00 C ATOM 416 CG ARG A 151 -15.839 4.608 2.432 1.00 0.00 C ATOM 417 CD ARG A 151 -16.422 5.847 3.099 1.00 0.00 C ATOM 418 NE ARG A 151 -17.571 6.411 2.388 1.00 0.00 N ATOM 419 CZ ARG A 151 -18.821 6.567 2.835 1.00 0.00 C ATOM 420 NH1 ARG A 151 -19.198 6.061 4.007 1.00 0.00 N ATOM 421 NH2 ARG A 151 -19.699 7.233 2.098 1.00 0.00 N ATOM 0 H ARG A 151 -16.130 3.175 0.060 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.983 2.185 2.430 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.608 3.586 1.703 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.205 3.204 3.365 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.930 4.322 2.962 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.547 4.865 1.414 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.723 5.594 4.116 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.645 6.607 3.177 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.396 6.724 1.433 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.529 5.545 4.579 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.156 6.189 4.333 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.419 7.622 1.198 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.655 7.357 2.431 1.00 0.00 H new ATOM 435 N GLU A 152 -17.567 0.464 1.457 1.00 0.00 N ATOM 436 CA GLU A 152 -18.273 -0.799 1.665 1.00 0.00 C ATOM 437 C GLU A 152 -17.311 -1.976 1.462 1.00 0.00 C ATOM 438 O GLU A 152 -17.273 -2.897 2.281 1.00 0.00 O ATOM 439 CB GLU A 152 -19.506 -0.913 0.750 1.00 0.00 C ATOM 440 CG GLU A 152 -20.549 0.172 1.062 1.00 0.00 C ATOM 441 CD GLU A 152 -21.914 -0.111 0.421 1.00 0.00 C ATOM 442 OE1 GLU A 152 -22.771 -0.734 1.089 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.205 0.392 -0.686 1.00 0.00 O ATOM 0 H GLU A 152 -17.892 0.987 0.644 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.639 -0.826 2.692 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.195 -0.830 -0.291 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.958 -1.897 0.870 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.670 0.253 2.142 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.180 1.135 0.710 1.00 0.00 H new ATOM 450 N ASN A 153 -16.476 -1.925 0.420 1.00 0.00 N ATOM 451 CA ASN A 153 -15.719 -3.075 -0.084 1.00 0.00 C ATOM 452 C ASN A 153 -14.229 -2.983 0.244 1.00 0.00 C ATOM 453 O ASN A 153 -13.464 -3.794 -0.261 1.00 0.00 O ATOM 454 CB ASN A 153 -15.928 -3.254 -1.600 1.00 0.00 C ATOM 455 CG ASN A 153 -17.390 -3.196 -2.010 1.00 0.00 C ATOM 456 OD1 ASN A 153 -18.106 -4.187 -1.906 1.00 0.00 O ATOM 457 ND2 ASN A 153 -17.853 -2.025 -2.412 1.00 0.00 N ATOM 0 H ASN A 153 -16.304 -1.068 -0.106 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.109 -3.954 0.430 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.377 -2.478 -2.131 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.508 -4.211 -1.908 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.840 -1.921 -2.649 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.224 -1.226 -2.485 1.00 0.00 H new ATOM 464 N MET A 154 -13.767 -2.046 1.076 1.00 0.00 N ATOM 465 CA MET A 154 -12.335 -1.816 1.308 1.00 0.00 C ATOM 466 C MET A 154 -11.597 -3.037 1.875 1.00 0.00 C ATOM 467 O MET A 154 -10.383 -3.142 1.727 1.00 0.00 O ATOM 468 CB MET A 154 -12.098 -0.549 2.147 1.00 0.00 C ATOM 469 CG MET A 154 -12.778 -0.550 3.524 1.00 0.00 C ATOM 470 SD MET A 154 -13.018 1.095 4.260 1.00 0.00 S ATOM 471 CE MET A 154 -11.316 1.709 4.262 1.00 0.00 C ATOM 0 H MET A 154 -14.374 -1.424 1.609 1.00 0.00 H new ATOM 0 HA MET A 154 -11.893 -1.650 0.325 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.025 -0.419 2.288 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.452 0.314 1.583 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.749 -1.037 3.433 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.181 -1.154 4.207 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.303 2.745 4.602 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.710 1.099 4.932 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.908 1.654 3.253 1.00 0.00 H new ATOM 481 N HIS A 155 -12.320 -4.018 2.424 1.00 0.00 N ATOM 482 CA HIS A 155 -11.789 -5.337 2.769 1.00 0.00 C ATOM 483 C HIS A 155 -11.145 -6.051 1.571 1.00 0.00 C ATOM 484 O HIS A 155 -10.230 -6.852 1.756 1.00 0.00 O ATOM 485 CB HIS A 155 -12.919 -6.199 3.346 1.00 0.00 C ATOM 486 CG HIS A 155 -13.303 -5.793 4.743 1.00 0.00 C ATOM 487 ND1 HIS A 155 -12.863 -6.394 5.897 1.00 0.00 N ATOM 488 CD2 HIS A 155 -14.097 -4.741 5.099 1.00 0.00 C ATOM 489 CE1 HIS A 155 -13.386 -5.727 6.939 1.00 0.00 C ATOM 490 NE2 HIS A 155 -14.130 -4.687 6.502 1.00 0.00 N ATOM 0 H HIS A 155 -13.310 -3.914 2.645 1.00 0.00 H new ATOM 0 HA HIS A 155 -11.002 -5.192 3.509 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -13.793 -6.127 2.698 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.609 -7.244 3.348 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.608 -4.071 4.423 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.234 -5.985 7.977 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -14.618 -4.000 7.076 1.00 0.00 H new ATOM 498 N ARG A 156 -11.578 -5.760 0.342 1.00 0.00 N ATOM 499 CA ARG A 156 -10.994 -6.301 -0.875 1.00 0.00 C ATOM 500 C ARG A 156 -9.535 -5.875 -1.005 1.00 0.00 C ATOM 501 O ARG A 156 -8.712 -6.713 -1.364 1.00 0.00 O ATOM 502 CB ARG A 156 -11.823 -5.846 -2.089 1.00 0.00 C ATOM 503 CG ARG A 156 -13.296 -6.312 -2.044 1.00 0.00 C ATOM 504 CD ARG A 156 -13.471 -7.822 -2.155 1.00 0.00 C ATOM 505 NE ARG A 156 -12.988 -8.327 -3.449 1.00 0.00 N ATOM 506 CZ ARG A 156 -12.387 -9.496 -3.686 1.00 0.00 C ATOM 507 NH1 ARG A 156 -12.112 -10.338 -2.702 1.00 0.00 N ATOM 508 NH2 ARG A 156 -12.035 -9.832 -4.915 1.00 0.00 N ATOM 0 H ARG A 156 -12.360 -5.129 0.168 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.013 -7.390 -0.832 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.797 -4.758 -2.149 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.358 -6.226 -2.999 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.746 -5.972 -1.111 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.843 -5.832 -2.855 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.929 -8.313 -1.347 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.524 -8.077 -2.034 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.127 -7.717 -4.255 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.360 -10.099 -1.742 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.653 -11.226 -2.904 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.222 -9.197 -5.691 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.576 -10.727 -5.088 1.00 0.00 H new ATOM 522 N TYR A 157 -9.197 -4.627 -0.682 1.00 0.00 N ATOM 523 CA TYR A 157 -7.858 -4.077 -0.869 1.00 0.00 C ATOM 524 C TYR A 157 -6.939 -4.580 0.266 1.00 0.00 C ATOM 525 O TYR A 157 -7.431 -4.941 1.345 1.00 0.00 O ATOM 526 CB TYR A 157 -7.982 -2.538 -0.912 1.00 0.00 C ATOM 527 CG TYR A 157 -9.006 -2.028 -1.931 1.00 0.00 C ATOM 528 CD1 TYR A 157 -8.931 -2.459 -3.266 1.00 0.00 C ATOM 529 CD2 TYR A 157 -10.064 -1.163 -1.569 1.00 0.00 C ATOM 530 CE1 TYR A 157 -9.977 -2.194 -4.159 1.00 0.00 C ATOM 531 CE2 TYR A 157 -11.128 -0.912 -2.446 1.00 0.00 C ATOM 532 CZ TYR A 157 -11.110 -1.462 -3.738 1.00 0.00 C ATOM 533 OH TYR A 157 -12.170 -1.245 -4.558 1.00 0.00 O ATOM 0 H TYR A 157 -9.856 -3.962 -0.278 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.407 -4.406 -1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.259 -2.177 0.079 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.007 -2.111 -1.146 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.060 -2.999 -3.606 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.052 -0.687 -0.600 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.917 -2.552 -5.176 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.958 -0.298 -2.130 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.255 -1.991 -5.188 1.00 0.00 H new ATOM 543 N PRO A 158 -5.606 -4.647 0.079 1.00 0.00 N ATOM 544 CA PRO A 158 -4.690 -5.048 1.141 1.00 0.00 C ATOM 545 C PRO A 158 -4.686 -4.012 2.277 1.00 0.00 C ATOM 546 O PRO A 158 -5.169 -2.889 2.102 1.00 0.00 O ATOM 547 CB PRO A 158 -3.337 -5.289 0.464 1.00 0.00 C ATOM 548 CG PRO A 158 -3.391 -4.510 -0.849 1.00 0.00 C ATOM 549 CD PRO A 158 -4.885 -4.348 -1.145 1.00 0.00 C ATOM 0 HA PRO A 158 -4.990 -5.968 1.642 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.517 -4.942 1.092 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.173 -6.351 0.283 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.899 -3.542 -0.755 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.885 -5.049 -1.650 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.102 -3.334 -1.480 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.193 -5.021 -1.946 1.00 0.00 H new ATOM 557 N ASN A 159 -4.173 -4.375 3.456 1.00 0.00 N ATOM 558 CA ASN A 159 -3.940 -3.442 4.566 1.00 0.00 C ATOM 559 C ASN A 159 -2.516 -3.575 5.114 1.00 0.00 C ATOM 560 O ASN A 159 -2.241 -3.233 6.262 1.00 0.00 O ATOM 561 CB ASN A 159 -4.996 -3.595 5.673 1.00 0.00 C ATOM 562 CG ASN A 159 -4.964 -2.413 6.638 1.00 0.00 C ATOM 563 OD1 ASN A 159 -4.492 -1.333 6.319 1.00 0.00 O ATOM 564 ND2 ASN A 159 -5.456 -2.583 7.847 1.00 0.00 N ATOM 0 H ASN A 159 -3.904 -5.335 3.671 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.044 -2.432 4.170 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.986 -3.675 5.225 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.819 -4.520 6.222 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.443 -1.813 8.516 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.851 -3.485 8.115 1.00 0.00 H new ATOM 571 N GLN A 160 -1.598 -4.124 4.316 1.00 0.00 N ATOM 572 CA GLN A 160 -0.183 -4.206 4.640 1.00 0.00 C ATOM 573 C GLN A 160 0.613 -3.876 3.384 1.00 0.00 C ATOM 574 O GLN A 160 0.189 -4.205 2.273 1.00 0.00 O ATOM 575 CB GLN A 160 0.185 -5.609 5.134 1.00 0.00 C ATOM 576 CG GLN A 160 -0.477 -6.021 6.449 1.00 0.00 C ATOM 577 CD GLN A 160 -0.073 -7.433 6.838 1.00 0.00 C ATOM 578 OE1 GLN A 160 -0.890 -8.346 6.934 1.00 0.00 O ATOM 579 NE2 GLN A 160 1.204 -7.663 7.084 1.00 0.00 N ATOM 0 H GLN A 160 -1.828 -4.531 3.409 1.00 0.00 H new ATOM 0 HA GLN A 160 0.048 -3.500 5.437 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.086 -6.332 4.365 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.267 -5.664 5.256 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.191 -5.326 7.238 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.561 -5.963 6.350 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.883 -6.906 7.005 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.511 -8.598 7.353 1.00 0.00 H new ATOM 588 N VAL A 161 1.752 -3.220 3.558 1.00 0.00 N ATOM 589 CA VAL A 161 2.682 -2.848 2.496 1.00 0.00 C ATOM 590 C VAL A 161 3.991 -3.651 2.611 1.00 0.00 C ATOM 591 O VAL A 161 4.277 -4.230 3.662 1.00 0.00 O ATOM 592 CB VAL A 161 2.887 -1.321 2.529 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.542 -0.580 2.378 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.555 -0.827 3.819 1.00 0.00 C ATOM 0 H VAL A 161 2.068 -2.919 4.480 1.00 0.00 H new ATOM 0 HA VAL A 161 2.272 -3.103 1.519 1.00 0.00 H new ATOM 0 HB VAL A 161 3.548 -1.102 1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.714 0.496 2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.082 -0.851 1.427 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.878 -0.861 3.195 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.670 0.256 3.777 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.935 -1.094 4.675 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.535 -1.292 3.922 1.00 0.00 H new ATOM 604 N TYR A 162 4.777 -3.699 1.531 1.00 0.00 N ATOM 605 CA TYR A 162 5.999 -4.494 1.387 1.00 0.00 C ATOM 606 C TYR A 162 7.101 -3.537 0.948 1.00 0.00 C ATOM 607 O TYR A 162 6.929 -2.896 -0.094 1.00 0.00 O ATOM 608 CB TYR A 162 5.794 -5.586 0.318 1.00 0.00 C ATOM 609 CG TYR A 162 4.971 -6.790 0.749 1.00 0.00 C ATOM 610 CD1 TYR A 162 3.579 -6.692 0.949 1.00 0.00 C ATOM 611 CD2 TYR A 162 5.613 -8.024 0.957 1.00 0.00 C ATOM 612 CE1 TYR A 162 2.847 -7.805 1.407 1.00 0.00 C ATOM 613 CE2 TYR A 162 4.888 -9.143 1.397 1.00 0.00 C ATOM 614 CZ TYR A 162 3.503 -9.034 1.645 1.00 0.00 C ATOM 615 OH TYR A 162 2.817 -10.116 2.108 1.00 0.00 O ATOM 0 H TYR A 162 4.567 -3.157 0.692 1.00 0.00 H new ATOM 0 HA TYR A 162 6.258 -4.985 2.325 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.313 -5.133 -0.549 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.773 -5.937 -0.008 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.072 -5.760 0.750 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.674 -8.112 0.776 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.784 -7.719 1.576 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.390 -10.087 1.546 1.00 0.00 H new ATOM 0 HH TYR A 162 3.431 -10.873 2.211 1.00 0.00 H new ATOM 625 N TYR A 163 8.182 -3.402 1.723 1.00 0.00 N ATOM 626 CA TYR A 163 9.160 -2.324 1.537 1.00 0.00 C ATOM 627 C TYR A 163 10.560 -2.690 2.049 1.00 0.00 C ATOM 628 O TYR A 163 10.779 -3.804 2.517 1.00 0.00 O ATOM 629 CB TYR A 163 8.618 -1.037 2.183 1.00 0.00 C ATOM 630 CG TYR A 163 8.614 -0.910 3.703 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.939 -1.832 4.530 1.00 0.00 C ATOM 632 CD2 TYR A 163 9.248 0.200 4.294 1.00 0.00 C ATOM 633 CE1 TYR A 163 7.965 -1.685 5.930 1.00 0.00 C ATOM 634 CE2 TYR A 163 9.306 0.342 5.690 1.00 0.00 C ATOM 635 CZ TYR A 163 8.682 -0.615 6.516 1.00 0.00 C ATOM 636 OH TYR A 163 8.739 -0.486 7.869 1.00 0.00 O ATOM 0 H TYR A 163 8.403 -4.033 2.493 1.00 0.00 H new ATOM 0 HA TYR A 163 9.290 -2.158 0.468 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.196 -0.203 1.786 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.592 -0.905 1.840 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.399 -2.656 4.087 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.697 0.954 3.664 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.438 -2.389 6.557 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.826 1.181 6.129 1.00 0.00 H new ATOM 0 HH TYR A 163 9.219 0.337 8.099 1.00 0.00 H new ATOM 646 N ARG A 164 11.546 -1.796 1.931 1.00 0.00 N ATOM 647 CA ARG A 164 12.811 -1.877 2.670 1.00 0.00 C ATOM 648 C ARG A 164 12.751 -0.903 3.844 1.00 0.00 C ATOM 649 O ARG A 164 12.098 0.134 3.712 1.00 0.00 O ATOM 650 CB ARG A 164 14.007 -1.487 1.775 1.00 0.00 C ATOM 651 CG ARG A 164 14.699 -2.689 1.120 1.00 0.00 C ATOM 652 CD ARG A 164 14.394 -2.788 -0.377 1.00 0.00 C ATOM 653 NE ARG A 164 14.986 -4.000 -0.964 1.00 0.00 N ATOM 654 CZ ARG A 164 16.288 -4.238 -1.167 1.00 0.00 C ATOM 655 NH1 ARG A 164 17.214 -3.313 -0.935 1.00 0.00 N ATOM 656 NH2 ARG A 164 16.666 -5.430 -1.602 1.00 0.00 N ATOM 0 H ARG A 164 11.488 -0.986 1.313 1.00 0.00 H new ATOM 0 HA ARG A 164 12.949 -2.903 3.011 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.661 -0.808 0.996 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.736 -0.940 2.374 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.776 -2.609 1.265 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.378 -3.605 1.616 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.315 -2.797 -0.531 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.782 -1.907 -0.888 1.00 0.00 H new ATOM 0 HE ARG A 164 14.338 -4.735 -1.246 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.940 -2.392 -0.593 1.00 0.00 H new ATOM 0 HH12 ARG A 164 18.198 -3.524 -1.099 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.969 -6.153 -1.778 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.654 -5.625 -1.761 1.00 0.00 H new ATOM 670 N PRO A 165 13.517 -1.136 4.925 1.00 0.00 N ATOM 671 CA PRO A 165 13.632 -0.185 6.023 1.00 0.00 C ATOM 672 C PRO A 165 14.221 1.142 5.538 1.00 0.00 C ATOM 673 O PRO A 165 14.808 1.236 4.457 1.00 0.00 O ATOM 674 CB PRO A 165 14.529 -0.861 7.065 1.00 0.00 C ATOM 675 CG PRO A 165 15.382 -1.813 6.230 1.00 0.00 C ATOM 676 CD PRO A 165 14.431 -2.254 5.121 1.00 0.00 C ATOM 0 HA PRO A 165 12.660 0.063 6.449 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.142 -0.135 7.599 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.944 -1.396 7.813 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.265 -1.315 5.829 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.734 -2.660 6.819 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.975 -2.481 4.204 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.891 -3.158 5.403 1.00 0.00 H new ATOM 684 N VAL A 166 14.099 2.172 6.372 1.00 0.00 N ATOM 685 CA VAL A 166 14.577 3.528 6.102 1.00 0.00 C ATOM 686 C VAL A 166 16.075 3.572 5.764 1.00 0.00 C ATOM 687 O VAL A 166 16.491 4.427 4.985 1.00 0.00 O ATOM 688 CB VAL A 166 14.199 4.385 7.329 1.00 0.00 C ATOM 689 CG1 VAL A 166 14.938 5.719 7.452 1.00 0.00 C ATOM 690 CG2 VAL A 166 12.690 4.662 7.282 1.00 0.00 C ATOM 0 H VAL A 166 13.651 2.084 7.284 1.00 0.00 H new ATOM 0 HA VAL A 166 14.102 3.932 5.208 1.00 0.00 H new ATOM 0 HB VAL A 166 14.498 3.803 8.201 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.599 6.242 8.346 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.010 5.536 7.523 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.732 6.331 6.574 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.404 5.267 8.142 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.447 5.198 6.365 1.00 0.00 H new ATOM 0 HG23 VAL A 166 12.146 3.718 7.306 1.00 0.00 H new ATOM 700 N ASP A 167 16.839 2.625 6.312 1.00 0.00 N ATOM 701 CA ASP A 167 18.295 2.451 6.272 1.00 0.00 C ATOM 702 C ASP A 167 18.978 2.855 4.962 1.00 0.00 C ATOM 703 O ASP A 167 19.928 3.646 4.963 1.00 0.00 O ATOM 704 CB ASP A 167 18.550 0.970 6.554 1.00 0.00 C ATOM 705 CG ASP A 167 20.029 0.617 6.478 1.00 0.00 C ATOM 706 OD1 ASP A 167 20.806 1.146 7.300 1.00 0.00 O ATOM 707 OD2 ASP A 167 20.364 -0.297 5.692 1.00 0.00 O ATOM 0 H ASP A 167 16.406 1.878 6.855 1.00 0.00 H new ATOM 0 HA ASP A 167 18.731 3.124 7.011 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.169 0.719 7.544 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.996 0.365 5.836 1.00 0.00 H new ATOM 712 N GLN A 168 18.503 2.283 3.857 1.00 0.00 N ATOM 713 CA GLN A 168 19.069 2.434 2.526 1.00 0.00 C ATOM 714 C GLN A 168 18.633 3.786 1.931 1.00 0.00 C ATOM 715 O GLN A 168 18.496 4.796 2.630 1.00 0.00 O ATOM 716 CB GLN A 168 18.664 1.196 1.690 1.00 0.00 C ATOM 717 CG GLN A 168 19.411 -0.086 2.114 1.00 0.00 C ATOM 718 CD GLN A 168 20.811 -0.199 1.498 1.00 0.00 C ATOM 719 OE1 GLN A 168 21.496 0.791 1.240 1.00 0.00 O ATOM 720 NE2 GLN A 168 21.251 -1.398 1.166 1.00 0.00 N ATOM 0 H GLN A 168 17.681 1.679 3.869 1.00 0.00 H new ATOM 0 HA GLN A 168 20.159 2.464 2.539 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.591 1.034 1.787 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.862 1.394 0.637 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.496 -0.107 3.200 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.822 -0.956 1.823 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.690 -2.223 1.376 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.152 -1.499 0.699 1.00 0.00 H new ATOM 729 N TYR A 169 18.507 3.864 0.607 1.00 0.00 N ATOM 730 CA TYR A 169 17.875 5.000 -0.044 1.00 0.00 C ATOM 731 C TYR A 169 16.442 5.112 0.500 1.00 0.00 C ATOM 732 O TYR A 169 15.702 4.125 0.480 1.00 0.00 O ATOM 733 CB TYR A 169 17.952 4.845 -1.577 1.00 0.00 C ATOM 734 CG TYR A 169 16.877 3.976 -2.212 1.00 0.00 C ATOM 735 CD1 TYR A 169 16.732 2.615 -1.867 1.00 0.00 C ATOM 736 CD2 TYR A 169 15.972 4.558 -3.118 1.00 0.00 C ATOM 737 CE1 TYR A 169 15.641 1.871 -2.348 1.00 0.00 C ATOM 738 CE2 TYR A 169 14.867 3.827 -3.582 1.00 0.00 C ATOM 739 CZ TYR A 169 14.682 2.487 -3.182 1.00 0.00 C ATOM 740 OH TYR A 169 13.614 1.791 -3.656 1.00 0.00 O ATOM 0 H TYR A 169 18.839 3.145 -0.036 1.00 0.00 H new ATOM 0 HA TYR A 169 18.392 5.934 0.178 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.902 5.837 -2.026 1.00 0.00 H new ATOM 0 HB3 TYR A 169 18.926 4.428 -1.832 1.00 0.00 H new ATOM 0 HD1 TYR A 169 17.464 2.142 -1.229 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.128 5.571 -3.458 1.00 0.00 H new ATOM 0 HE1 TYR A 169 15.536 0.830 -2.080 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.156 4.292 -4.248 1.00 0.00 H new ATOM 0 HH TYR A 169 13.061 2.379 -4.212 1.00 0.00 H new ATOM 750 N SER A 170 16.059 6.277 1.030 1.00 0.00 N ATOM 751 CA SER A 170 14.810 6.398 1.781 1.00 0.00 C ATOM 752 C SER A 170 13.721 7.061 0.930 1.00 0.00 C ATOM 753 O SER A 170 12.707 6.426 0.669 1.00 0.00 O ATOM 754 CB SER A 170 15.032 7.084 3.135 1.00 0.00 C ATOM 755 OG SER A 170 16.300 6.770 3.701 1.00 0.00 O ATOM 0 H SER A 170 16.593 7.143 0.953 1.00 0.00 H new ATOM 0 HA SER A 170 14.448 5.397 2.015 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.950 8.164 3.010 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.244 6.783 3.825 1.00 0.00 H new ATOM 0 HG SER A 170 16.249 5.904 4.157 1.00 0.00 H new ATOM 761 N ASN A 171 13.955 8.280 0.415 1.00 0.00 N ATOM 762 CA ASN A 171 13.009 9.090 -0.376 1.00 0.00 C ATOM 763 C ASN A 171 11.636 9.224 0.299 1.00 0.00 C ATOM 764 O ASN A 171 11.453 8.847 1.449 1.00 0.00 O ATOM 765 CB ASN A 171 12.882 8.540 -1.812 1.00 0.00 C ATOM 766 CG ASN A 171 14.150 8.728 -2.620 1.00 0.00 C ATOM 767 OD1 ASN A 171 14.340 9.755 -3.261 1.00 0.00 O ATOM 768 ND2 ASN A 171 15.022 7.738 -2.654 1.00 0.00 N ATOM 0 H ASN A 171 14.851 8.751 0.544 1.00 0.00 H new ATOM 0 HA ASN A 171 13.422 10.097 -0.431 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.635 7.479 -1.771 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.056 9.040 -2.317 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.867 7.822 -3.219 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.851 6.889 -2.115 1.00 0.00 H new ATOM 775 N GLN A 172 10.647 9.775 -0.413 1.00 0.00 N ATOM 776 CA GLN A 172 9.245 9.504 -0.139 1.00 0.00 C ATOM 777 C GLN A 172 8.604 8.914 -1.396 1.00 0.00 C ATOM 778 O GLN A 172 8.431 7.702 -1.475 1.00 0.00 O ATOM 779 CB GLN A 172 8.538 10.731 0.449 1.00 0.00 C ATOM 780 CG GLN A 172 7.104 10.398 0.885 1.00 0.00 C ATOM 781 CD GLN A 172 6.440 11.595 1.554 1.00 0.00 C ATOM 782 OE1 GLN A 172 6.915 12.091 2.576 1.00 0.00 O ATOM 783 NE2 GLN A 172 5.329 12.076 1.021 1.00 0.00 N ATOM 0 H GLN A 172 10.802 10.417 -1.190 1.00 0.00 H new ATOM 0 HA GLN A 172 9.140 8.753 0.644 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.103 11.103 1.304 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.518 11.531 -0.292 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.519 10.092 0.018 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.117 9.554 1.574 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.946 11.656 0.174 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.855 12.867 1.457 1.00 0.00 H new ATOM 792 N ASN A 173 8.286 9.718 -2.408 1.00 0.00 N ATOM 793 CA ASN A 173 7.525 9.248 -3.569 1.00 0.00 C ATOM 794 C ASN A 173 8.226 8.111 -4.314 1.00 0.00 C ATOM 795 O ASN A 173 7.583 7.200 -4.831 1.00 0.00 O ATOM 796 CB ASN A 173 7.311 10.409 -4.529 1.00 0.00 C ATOM 797 CG ASN A 173 6.343 10.018 -5.631 1.00 0.00 C ATOM 798 OD1 ASN A 173 6.738 9.753 -6.759 1.00 0.00 O ATOM 799 ND2 ASN A 173 5.063 9.943 -5.338 1.00 0.00 N ATOM 0 H ASN A 173 8.544 10.704 -2.450 1.00 0.00 H new ATOM 0 HA ASN A 173 6.575 8.862 -3.199 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.923 11.271 -3.986 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.264 10.709 -4.964 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.392 9.662 -6.053 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.742 10.165 -4.396 1.00 0.00 H new ATOM 806 N ASN A 174 9.554 8.188 -4.369 1.00 0.00 N ATOM 807 CA ASN A 174 10.391 7.206 -5.061 1.00 0.00 C ATOM 808 C ASN A 174 10.320 5.805 -4.429 1.00 0.00 C ATOM 809 O ASN A 174 10.097 4.842 -5.162 1.00 0.00 O ATOM 810 CB ASN A 174 11.850 7.688 -5.197 1.00 0.00 C ATOM 811 CG ASN A 174 12.358 7.545 -6.631 1.00 0.00 C ATOM 812 OD1 ASN A 174 11.765 8.071 -7.563 1.00 0.00 O ATOM 813 ND2 ASN A 174 13.493 6.909 -6.864 1.00 0.00 N ATOM 0 H ASN A 174 10.086 8.940 -3.931 1.00 0.00 H new ATOM 0 HA ASN A 174 9.977 7.114 -6.065 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.920 8.731 -4.888 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.488 7.113 -4.525 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.865 6.861 -7.812 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.997 6.466 -6.095 1.00 0.00 H new ATOM 820 N PHE A 175 10.528 5.646 -3.108 1.00 0.00 N ATOM 821 CA PHE A 175 10.438 4.312 -2.481 1.00 0.00 C ATOM 822 C PHE A 175 8.977 3.853 -2.415 1.00 0.00 C ATOM 823 O PHE A 175 8.698 2.662 -2.533 1.00 0.00 O ATOM 824 CB PHE A 175 11.125 4.227 -1.095 1.00 0.00 C ATOM 825 CG PHE A 175 10.238 4.520 0.114 1.00 0.00 C ATOM 826 CD1 PHE A 175 9.750 5.816 0.334 1.00 0.00 C ATOM 827 CD2 PHE A 175 9.834 3.500 0.999 1.00 0.00 C ATOM 828 CE1 PHE A 175 8.716 6.045 1.254 1.00 0.00 C ATOM 829 CE2 PHE A 175 8.827 3.737 1.947 1.00 0.00 C ATOM 830 CZ PHE A 175 8.191 4.977 1.985 1.00 0.00 C ATOM 0 H PHE A 175 10.755 6.405 -2.466 1.00 0.00 H new ATOM 0 HA PHE A 175 10.997 3.628 -3.120 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.542 3.227 -0.980 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.962 4.925 -1.084 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.175 6.646 -0.210 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.303 2.529 0.947 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.328 7.043 1.396 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.546 2.962 2.644 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.297 5.111 2.576 1.00 0.00 H new ATOM 840 N VAL A 176 8.036 4.797 -2.299 1.00 0.00 N ATOM 841 CA VAL A 176 6.610 4.547 -2.425 1.00 0.00 C ATOM 842 C VAL A 176 6.319 3.857 -3.765 1.00 0.00 C ATOM 843 O VAL A 176 5.553 2.901 -3.775 1.00 0.00 O ATOM 844 CB VAL A 176 5.859 5.879 -2.216 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.470 5.898 -2.832 1.00 0.00 C ATOM 846 CG2 VAL A 176 5.730 6.218 -0.725 1.00 0.00 C ATOM 0 H VAL A 176 8.258 5.775 -2.111 1.00 0.00 H new ATOM 0 HA VAL A 176 6.251 3.859 -1.660 1.00 0.00 H new ATOM 0 HB VAL A 176 6.466 6.626 -2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.002 6.865 -2.645 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.546 5.733 -3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.863 5.110 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.196 7.162 -0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.179 5.426 -0.218 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.723 6.307 -0.285 1.00 0.00 H new ATOM 856 N HIS A 177 6.919 4.278 -4.883 1.00 0.00 N ATOM 857 CA HIS A 177 6.691 3.606 -6.160 1.00 0.00 C ATOM 858 C HIS A 177 7.123 2.144 -6.119 1.00 0.00 C ATOM 859 O HIS A 177 6.368 1.293 -6.580 1.00 0.00 O ATOM 860 CB HIS A 177 7.374 4.341 -7.317 1.00 0.00 C ATOM 861 CG HIS A 177 6.465 5.380 -7.902 1.00 0.00 C ATOM 862 ND1 HIS A 177 6.211 6.624 -7.375 1.00 0.00 N ATOM 863 CD2 HIS A 177 5.642 5.196 -8.979 1.00 0.00 C ATOM 864 CE1 HIS A 177 5.254 7.187 -8.130 1.00 0.00 C ATOM 865 NE2 HIS A 177 4.881 6.362 -9.126 1.00 0.00 N ATOM 0 H HIS A 177 7.558 5.072 -4.927 1.00 0.00 H new ATOM 0 HA HIS A 177 5.616 3.629 -6.337 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.291 4.812 -6.963 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.660 3.626 -8.089 1.00 0.00 H new ATOM 0 HD1 HIS A 177 6.665 7.041 -6.562 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.589 4.315 -9.601 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.839 8.170 -7.961 1.00 0.00 H new ATOM 873 N ASP A 178 8.294 1.833 -5.558 1.00 0.00 N ATOM 874 CA ASP A 178 8.745 0.442 -5.469 1.00 0.00 C ATOM 875 C ASP A 178 7.874 -0.362 -4.494 1.00 0.00 C ATOM 876 O ASP A 178 7.734 -1.575 -4.650 1.00 0.00 O ATOM 877 CB ASP A 178 10.234 0.376 -5.100 1.00 0.00 C ATOM 878 CG ASP A 178 10.821 -1.031 -5.263 1.00 0.00 C ATOM 879 OD1 ASP A 178 10.768 -1.577 -6.393 1.00 0.00 O ATOM 880 OD2 ASP A 178 11.424 -1.551 -4.293 1.00 0.00 O ATOM 0 H ASP A 178 8.940 2.516 -5.163 1.00 0.00 H new ATOM 0 HA ASP A 178 8.631 -0.019 -6.450 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.791 1.073 -5.727 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.363 0.702 -4.068 1.00 0.00 H new ATOM 885 N CYS A 179 7.234 0.303 -3.525 1.00 0.00 N ATOM 886 CA CYS A 179 6.196 -0.288 -2.692 1.00 0.00 C ATOM 887 C CYS A 179 4.993 -0.655 -3.554 1.00 0.00 C ATOM 888 O CYS A 179 4.678 -1.835 -3.655 1.00 0.00 O ATOM 889 CB CYS A 179 5.851 0.616 -1.500 1.00 0.00 C ATOM 890 SG CYS A 179 4.201 1.348 -1.374 1.00 0.00 S ATOM 0 H CYS A 179 7.429 1.278 -3.300 1.00 0.00 H new ATOM 0 HA CYS A 179 6.565 -1.213 -2.249 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.019 0.036 -0.593 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.571 1.434 -1.493 1.00 0.00 H new ATOM 895 N VAL A 180 4.356 0.329 -4.198 1.00 0.00 N ATOM 896 CA VAL A 180 3.113 0.165 -4.940 1.00 0.00 C ATOM 897 C VAL A 180 3.327 -0.910 -6.003 1.00 0.00 C ATOM 898 O VAL A 180 2.511 -1.821 -6.129 1.00 0.00 O ATOM 899 CB VAL A 180 2.674 1.537 -5.504 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.492 1.426 -6.478 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.254 2.501 -4.378 1.00 0.00 C ATOM 0 H VAL A 180 4.706 1.287 -4.214 1.00 0.00 H new ATOM 0 HA VAL A 180 2.295 -0.175 -4.305 1.00 0.00 H new ATOM 0 HB VAL A 180 3.546 1.920 -6.034 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.226 2.418 -6.842 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.773 0.793 -7.320 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.637 0.987 -5.964 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.952 3.455 -4.810 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.419 2.072 -3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.094 2.659 -3.702 1.00 0.00 H new ATOM 911 N ASN A 181 4.454 -0.835 -6.710 1.00 0.00 N ATOM 912 CA ASN A 181 4.880 -1.782 -7.720 1.00 0.00 C ATOM 913 C ASN A 181 4.866 -3.217 -7.192 1.00 0.00 C ATOM 914 O ASN A 181 4.152 -4.066 -7.729 1.00 0.00 O ATOM 915 CB ASN A 181 6.277 -1.366 -8.208 1.00 0.00 C ATOM 916 CG ASN A 181 6.865 -2.330 -9.223 1.00 0.00 C ATOM 917 OD1 ASN A 181 6.149 -2.994 -9.969 1.00 0.00 O ATOM 918 ND2 ASN A 181 8.182 -2.412 -9.294 1.00 0.00 N ATOM 0 H ASN A 181 5.121 -0.074 -6.582 1.00 0.00 H new ATOM 0 HA ASN A 181 4.181 -1.766 -8.556 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.219 -0.372 -8.651 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.948 -1.295 -7.352 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.618 -3.033 -9.975 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.762 -1.854 -8.668 1.00 0.00 H new ATOM 925 N ILE A 182 5.657 -3.497 -6.153 1.00 0.00 N ATOM 926 CA ILE A 182 5.793 -4.842 -5.612 1.00 0.00 C ATOM 927 C ILE A 182 4.484 -5.279 -4.952 1.00 0.00 C ATOM 928 O ILE A 182 4.094 -6.431 -5.125 1.00 0.00 O ATOM 929 CB ILE A 182 7.010 -4.906 -4.661 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.339 -4.683 -5.423 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.084 -6.211 -3.845 1.00 0.00 C ATOM 932 CD1 ILE A 182 8.763 -5.809 -6.381 1.00 0.00 C ATOM 0 H ILE A 182 6.218 -2.796 -5.668 1.00 0.00 H new ATOM 0 HA ILE A 182 5.986 -5.552 -6.416 1.00 0.00 H new ATOM 0 HB ILE A 182 6.863 -4.093 -3.950 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.257 -3.758 -5.994 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.134 -4.536 -4.692 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.962 -6.187 -3.200 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.187 -6.309 -3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.155 -7.061 -4.524 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.706 -5.544 -6.859 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.887 -6.736 -5.821 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.996 -5.946 -7.144 1.00 0.00 H new ATOM 944 N THR A 183 3.801 -4.422 -4.189 1.00 0.00 N ATOM 945 CA THR A 183 2.573 -4.805 -3.512 1.00 0.00 C ATOM 946 C THR A 183 1.502 -5.179 -4.543 1.00 0.00 C ATOM 947 O THR A 183 1.006 -6.298 -4.451 1.00 0.00 O ATOM 948 CB THR A 183 2.139 -3.753 -2.476 1.00 0.00 C ATOM 949 OG1 THR A 183 3.212 -3.474 -1.592 1.00 0.00 O ATOM 950 CG2 THR A 183 0.961 -4.222 -1.614 1.00 0.00 C ATOM 0 H THR A 183 4.084 -3.455 -4.028 1.00 0.00 H new ATOM 0 HA THR A 183 2.746 -5.702 -2.918 1.00 0.00 H new ATOM 0 HB THR A 183 1.839 -2.873 -3.045 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.869 -2.904 -2.044 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.698 -3.440 -0.901 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.104 -4.434 -2.253 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.243 -5.126 -1.074 1.00 0.00 H new ATOM 958 N VAL A 184 1.165 -4.330 -5.528 1.00 0.00 N ATOM 959 CA VAL A 184 0.298 -4.748 -6.644 1.00 0.00 C ATOM 960 C VAL A 184 0.792 -6.059 -7.274 1.00 0.00 C ATOM 961 O VAL A 184 -0.002 -6.998 -7.316 1.00 0.00 O ATOM 962 CB VAL A 184 0.108 -3.641 -7.710 1.00 0.00 C ATOM 963 CG1 VAL A 184 -0.839 -4.108 -8.827 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.538 -2.379 -7.127 1.00 0.00 C ATOM 0 H VAL A 184 1.476 -3.360 -5.575 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.688 -4.930 -6.217 1.00 0.00 H new ATOM 0 HB VAL A 184 1.109 -3.427 -8.084 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.955 -3.312 -9.562 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.423 -4.991 -9.311 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.812 -4.353 -8.401 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.650 -1.632 -7.913 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.518 -2.627 -6.719 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.094 -1.980 -6.334 1.00 0.00 H new ATOM 974 N LYS A 185 2.048 -6.166 -7.736 1.00 0.00 N ATOM 975 CA LYS A 185 2.534 -7.344 -8.445 1.00 0.00 C ATOM 976 C LYS A 185 2.314 -8.605 -7.618 1.00 0.00 C ATOM 977 O LYS A 185 1.618 -9.528 -8.048 1.00 0.00 O ATOM 978 CB LYS A 185 4.005 -7.121 -8.810 1.00 0.00 C ATOM 979 CG LYS A 185 4.624 -8.383 -9.412 1.00 0.00 C ATOM 980 CD LYS A 185 6.085 -8.148 -9.794 1.00 0.00 C ATOM 981 CE LYS A 185 6.764 -9.512 -9.758 1.00 0.00 C ATOM 982 NZ LYS A 185 8.144 -9.475 -10.283 1.00 0.00 N ATOM 0 H LYS A 185 2.750 -5.434 -7.625 1.00 0.00 H new ATOM 0 HA LYS A 185 1.971 -7.491 -9.367 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.085 -6.299 -9.521 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.563 -6.828 -7.920 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.559 -9.202 -8.695 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.058 -8.685 -10.293 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.160 -7.703 -10.786 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.562 -7.458 -9.098 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.780 -9.879 -8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.177 -10.221 -10.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.559 -10.427 -10.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 8.131 -9.152 -11.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.715 -8.820 -9.712 1.00 0.00 H new ATOM 996 N GLU A 186 2.903 -8.663 -6.430 1.00 0.00 N ATOM 997 CA GLU A 186 2.817 -9.827 -5.567 1.00 0.00 C ATOM 998 C GLU A 186 1.377 -10.070 -5.121 1.00 0.00 C ATOM 999 O GLU A 186 1.041 -11.203 -4.767 1.00 0.00 O ATOM 1000 CB GLU A 186 3.746 -9.626 -4.354 1.00 0.00 C ATOM 1001 CG GLU A 186 5.201 -10.103 -4.508 1.00 0.00 C ATOM 1002 CD GLU A 186 5.728 -10.181 -5.949 1.00 0.00 C ATOM 1003 OE1 GLU A 186 5.434 -11.208 -6.606 1.00 0.00 O ATOM 1004 OE2 GLU A 186 6.506 -9.313 -6.396 1.00 0.00 O ATOM 0 H GLU A 186 3.455 -7.899 -6.040 1.00 0.00 H new ATOM 0 HA GLU A 186 3.138 -10.710 -6.120 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.761 -8.564 -4.110 1.00 0.00 H new ATOM 0 HB3 GLU A 186 3.307 -10.143 -3.501 1.00 0.00 H new ATOM 0 HG2 GLU A 186 5.846 -9.432 -3.941 1.00 0.00 H new ATOM 0 HG3 GLU A 186 5.290 -11.090 -4.054 1.00 0.00 H new ATOM 1011 N HIS A 187 0.511 -9.053 -5.078 1.00 0.00 N ATOM 1012 CA HIS A 187 -0.897 -9.271 -4.786 1.00 0.00 C ATOM 1013 C HIS A 187 -1.584 -9.918 -5.992 1.00 0.00 C ATOM 1014 O HIS A 187 -2.296 -10.897 -5.779 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.591 -8.001 -4.266 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.877 -8.257 -3.510 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -3.269 -9.445 -2.929 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.812 -7.314 -3.170 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -4.418 -9.226 -2.273 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -4.781 -7.935 -2.368 1.00 0.00 N ATOM 0 H HIS A 187 0.764 -8.079 -5.242 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.984 -9.975 -3.958 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.901 -7.465 -3.614 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.804 -7.346 -5.111 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.804 -6.276 -3.467 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.975 -9.983 -1.741 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.597 -7.495 -1.942 1.00 0.00 H new ATOM 1028 N THR A 188 -1.301 -9.505 -7.234 1.00 0.00 N ATOM 1029 CA THR A 188 -1.853 -10.142 -8.427 1.00 0.00 C ATOM 1030 C THR A 188 -1.405 -11.610 -8.536 1.00 0.00 C ATOM 1031 O THR A 188 -2.196 -12.489 -8.885 1.00 0.00 O ATOM 1032 CB THR A 188 -1.582 -9.302 -9.690 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.276 -8.761 -9.782 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.513 -8.085 -9.737 1.00 0.00 C ATOM 0 H THR A 188 -0.682 -8.719 -7.436 1.00 0.00 H new ATOM 0 HA THR A 188 -2.938 -10.177 -8.332 1.00 0.00 H new ATOM 0 HB THR A 188 -1.738 -10.011 -10.504 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.341 -9.304 -9.249 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.307 -7.504 -10.636 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.550 -8.421 -9.752 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.345 -7.464 -8.857 1.00 0.00 H new ATOM 1042 N VAL A 189 -0.161 -11.917 -8.156 1.00 0.00 N ATOM 1043 CA VAL A 189 0.308 -13.292 -7.990 1.00 0.00 C ATOM 1044 C VAL A 189 -0.541 -14.003 -6.937 1.00 0.00 C ATOM 1045 O VAL A 189 -1.212 -14.979 -7.254 1.00 0.00 O ATOM 1046 CB VAL A 189 1.810 -13.317 -7.630 1.00 0.00 C ATOM 1047 CG1 VAL A 189 2.315 -14.737 -7.332 1.00 0.00 C ATOM 1048 CG2 VAL A 189 2.651 -12.726 -8.763 1.00 0.00 C ATOM 0 H VAL A 189 0.550 -11.214 -7.955 1.00 0.00 H new ATOM 0 HA VAL A 189 0.196 -13.827 -8.933 1.00 0.00 H new ATOM 0 HB VAL A 189 1.919 -12.714 -6.729 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.376 -14.701 -7.084 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.760 -15.152 -6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.168 -15.367 -8.209 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.705 -12.754 -8.487 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.498 -13.309 -9.672 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.350 -11.693 -8.939 1.00 0.00 H new ATOM 1058 N THR A 190 -0.511 -13.546 -5.685 1.00 0.00 N ATOM 1059 CA THR A 190 -1.127 -14.302 -4.591 1.00 0.00 C ATOM 1060 C THR A 190 -2.638 -14.502 -4.813 1.00 0.00 C ATOM 1061 O THR A 190 -3.167 -15.566 -4.499 1.00 0.00 O ATOM 1062 CB THR A 190 -0.740 -13.669 -3.236 1.00 0.00 C ATOM 1063 OG1 THR A 190 -0.551 -14.644 -2.233 1.00 0.00 O ATOM 1064 CG2 THR A 190 -1.737 -12.634 -2.703 1.00 0.00 C ATOM 0 H THR A 190 -0.074 -12.669 -5.404 1.00 0.00 H new ATOM 0 HA THR A 190 -0.731 -15.317 -4.574 1.00 0.00 H new ATOM 0 HB THR A 190 0.194 -13.151 -3.457 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.306 -14.205 -1.392 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.382 -12.245 -1.749 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.829 -11.816 -3.417 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.710 -13.105 -2.563 1.00 0.00 H new ATOM 1072 N THR A 191 -3.320 -13.522 -5.412 1.00 0.00 N ATOM 1073 CA THR A 191 -4.743 -13.591 -5.712 1.00 0.00 C ATOM 1074 C THR A 191 -5.010 -14.664 -6.755 1.00 0.00 C ATOM 1075 O THR A 191 -5.817 -15.555 -6.496 1.00 0.00 O ATOM 1076 CB THR A 191 -5.276 -12.220 -6.151 1.00 0.00 C ATOM 1077 OG1 THR A 191 -4.447 -11.608 -7.107 1.00 0.00 O ATOM 1078 CG2 THR A 191 -5.387 -11.290 -4.941 1.00 0.00 C ATOM 0 H THR A 191 -2.887 -12.646 -5.705 1.00 0.00 H new ATOM 0 HA THR A 191 -5.281 -13.869 -4.805 1.00 0.00 H new ATOM 0 HB THR A 191 -6.255 -12.390 -6.600 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.758 -11.080 -6.652 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.766 -10.320 -5.262 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.070 -11.723 -4.211 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.404 -11.164 -4.488 1.00 0.00 H new ATOM 1086 N THR A 192 -4.308 -14.635 -7.892 1.00 0.00 N ATOM 1087 CA THR A 192 -4.425 -15.706 -8.875 1.00 0.00 C ATOM 1088 C THR A 192 -4.159 -17.067 -8.211 1.00 0.00 C ATOM 1089 O THR A 192 -4.951 -17.994 -8.382 1.00 0.00 O ATOM 1090 CB THR A 192 -3.580 -15.422 -10.136 1.00 0.00 C ATOM 1091 OG1 THR A 192 -2.248 -15.017 -9.867 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.225 -14.325 -10.981 1.00 0.00 C ATOM 0 H THR A 192 -3.661 -13.889 -8.149 1.00 0.00 H new ATOM 0 HA THR A 192 -5.449 -15.748 -9.245 1.00 0.00 H new ATOM 0 HB THR A 192 -3.545 -16.376 -10.663 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.243 -14.081 -9.576 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.614 -14.140 -11.865 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.222 -14.641 -11.289 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.300 -13.410 -10.394 1.00 0.00 H new ATOM 1100 N THR A 193 -3.137 -17.163 -7.357 1.00 0.00 N ATOM 1101 CA THR A 193 -2.778 -18.354 -6.592 1.00 0.00 C ATOM 1102 C THR A 193 -3.831 -18.749 -5.524 1.00 0.00 C ATOM 1103 O THR A 193 -3.686 -19.791 -4.879 1.00 0.00 O ATOM 1104 CB THR A 193 -1.349 -18.153 -6.043 1.00 0.00 C ATOM 1105 OG1 THR A 193 -0.484 -17.782 -7.108 1.00 0.00 O ATOM 1106 CG2 THR A 193 -0.721 -19.409 -5.440 1.00 0.00 C ATOM 0 H THR A 193 -2.512 -16.378 -7.174 1.00 0.00 H new ATOM 0 HA THR A 193 -2.779 -19.225 -7.248 1.00 0.00 H new ATOM 0 HB THR A 193 -1.452 -17.396 -5.265 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.587 -16.825 -7.295 1.00 0.00 H new ATOM 0 HG21 THR A 193 0.281 -19.177 -5.079 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.334 -19.759 -4.609 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.662 -20.187 -6.201 1.00 0.00 H new ATOM 1114 N LYS A 194 -4.914 -17.985 -5.337 1.00 0.00 N ATOM 1115 CA LYS A 194 -6.051 -18.321 -4.475 1.00 0.00 C ATOM 1116 C LYS A 194 -7.403 -18.205 -5.196 1.00 0.00 C ATOM 1117 O LYS A 194 -8.438 -18.314 -4.531 1.00 0.00 O ATOM 1118 CB LYS A 194 -5.998 -17.489 -3.179 1.00 0.00 C ATOM 1119 CG LYS A 194 -4.963 -18.030 -2.183 1.00 0.00 C ATOM 1120 CD LYS A 194 -5.151 -17.411 -0.789 1.00 0.00 C ATOM 1121 CE LYS A 194 -4.244 -18.126 0.218 1.00 0.00 C ATOM 1122 NZ LYS A 194 -4.421 -17.630 1.598 1.00 0.00 N ATOM 0 H LYS A 194 -5.026 -17.083 -5.799 1.00 0.00 H new ATOM 0 HA LYS A 194 -5.964 -19.374 -4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.758 -16.454 -3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.982 -17.486 -2.711 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.052 -19.114 -2.116 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.958 -17.814 -2.546 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.913 -16.348 -0.817 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.193 -17.496 -0.480 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.451 -19.196 0.192 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.204 -17.995 -0.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.784 -18.147 2.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.197 -16.615 1.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.406 -17.778 1.896 1.00 0.00 H new ATOM 1136 N GLY A 195 -7.429 -18.026 -6.518 1.00 0.00 N ATOM 1137 CA GLY A 195 -8.674 -17.933 -7.276 1.00 0.00 C ATOM 1138 C GLY A 195 -9.389 -16.590 -7.099 1.00 0.00 C ATOM 1139 O GLY A 195 -10.602 -16.513 -7.275 1.00 0.00 O ATOM 0 H GLY A 195 -6.589 -17.942 -7.090 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.460 -18.087 -8.334 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.342 -18.737 -6.966 1.00 0.00 H new ATOM 1143 N GLU A 196 -8.675 -15.530 -6.728 1.00 0.00 N ATOM 1144 CA GLU A 196 -9.141 -14.165 -6.729 1.00 0.00 C ATOM 1145 C GLU A 196 -8.643 -13.544 -8.031 1.00 0.00 C ATOM 1146 O GLU A 196 -7.642 -13.973 -8.610 1.00 0.00 O ATOM 1147 CB GLU A 196 -8.512 -13.429 -5.538 1.00 0.00 C ATOM 1148 CG GLU A 196 -9.103 -13.767 -4.172 1.00 0.00 C ATOM 1149 CD GLU A 196 -10.186 -12.785 -3.728 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -11.022 -12.349 -4.552 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -10.167 -12.389 -2.539 1.00 0.00 O ATOM 0 H GLU A 196 -7.711 -15.614 -6.405 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.226 -14.104 -6.651 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.445 -13.651 -5.518 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.611 -12.356 -5.702 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.523 -14.772 -4.203 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.305 -13.778 -3.430 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.308 -12.478 -8.439 1.00 0.00 N ATOM 1159 CA ASN A 197 -8.986 -11.590 -9.546 1.00 0.00 C ATOM 1160 C ASN A 197 -9.224 -10.154 -9.057 1.00 0.00 C ATOM 1161 O ASN A 197 -9.809 -9.951 -7.986 1.00 0.00 O ATOM 1162 CB ASN A 197 -9.888 -11.975 -10.729 1.00 0.00 C ATOM 1163 CG ASN A 197 -9.917 -10.927 -11.832 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -8.886 -10.540 -12.380 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -11.086 -10.403 -12.128 1.00 0.00 N ATOM 0 H ASN A 197 -10.162 -12.185 -7.964 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.951 -11.670 -9.878 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.544 -12.921 -11.146 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.903 -12.137 -10.365 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.150 -9.660 -12.824 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.928 -10.739 -11.661 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.789 -9.154 -9.818 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.068 -7.748 -9.586 1.00 0.00 C ATOM 1174 C PHE A 198 -9.457 -7.080 -10.900 1.00 0.00 C ATOM 1175 O PHE A 198 -8.905 -7.404 -11.953 1.00 0.00 O ATOM 1176 CB PHE A 198 -7.853 -7.080 -8.934 1.00 0.00 C ATOM 1177 CG PHE A 198 -7.832 -7.212 -7.423 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -8.792 -6.522 -6.669 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.863 -7.984 -6.760 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -8.754 -6.520 -5.267 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -6.811 -7.968 -5.353 1.00 0.00 C ATOM 1182 CZ PHE A 198 -7.745 -7.234 -4.609 1.00 0.00 C ATOM 0 H PHE A 198 -8.211 -9.311 -10.644 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.908 -7.640 -8.900 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.943 -7.520 -9.342 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.843 -6.023 -9.199 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.576 -5.981 -7.178 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.165 -8.584 -7.324 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.494 -5.974 -4.701 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.042 -8.528 -4.841 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.687 -7.219 -3.531 1.00 0.00 H new ATOM 1192 N THR A 199 -10.384 -6.127 -10.825 1.00 0.00 N ATOM 1193 CA THR A 199 -10.727 -5.230 -11.920 1.00 0.00 C ATOM 1194 C THR A 199 -9.663 -4.129 -12.003 1.00 0.00 C ATOM 1195 O THR A 199 -8.984 -3.857 -11.011 1.00 0.00 O ATOM 1196 CB THR A 199 -12.122 -4.626 -11.654 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.267 -4.204 -10.312 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.235 -5.637 -11.941 1.00 0.00 C ATOM 0 H THR A 199 -10.929 -5.955 -9.980 1.00 0.00 H new ATOM 0 HA THR A 199 -10.755 -5.768 -12.868 1.00 0.00 H new ATOM 0 HB THR A 199 -12.206 -3.770 -12.323 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.162 -3.826 -10.183 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.204 -5.178 -11.743 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.186 -5.945 -12.985 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.109 -6.509 -11.299 1.00 0.00 H new ATOM 1206 N GLU A 200 -9.532 -3.438 -13.140 1.00 0.00 N ATOM 1207 CA GLU A 200 -8.554 -2.361 -13.272 1.00 0.00 C ATOM 1208 C GLU A 200 -8.848 -1.213 -12.296 1.00 0.00 C ATOM 1209 O GLU A 200 -7.930 -0.608 -11.737 1.00 0.00 O ATOM 1210 CB GLU A 200 -8.556 -1.823 -14.705 1.00 0.00 C ATOM 1211 CG GLU A 200 -7.234 -1.091 -14.952 1.00 0.00 C ATOM 1212 CD GLU A 200 -7.346 0.063 -15.941 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -7.663 1.199 -15.500 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -6.970 -0.131 -17.117 1.00 0.00 O ATOM 0 H GLU A 200 -10.090 -3.607 -13.977 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.573 -2.773 -13.033 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.675 -2.640 -15.416 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -9.397 -1.146 -14.854 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -6.858 -0.709 -14.003 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -6.498 -1.805 -15.322 1.00 0.00 H new ATOM 1221 N THR A 201 -10.135 -0.944 -12.073 1.00 0.00 N ATOM 1222 CA THR A 201 -10.610 0.026 -11.102 1.00 0.00 C ATOM 1223 C THR A 201 -10.066 -0.324 -9.713 1.00 0.00 C ATOM 1224 O THR A 201 -9.534 0.544 -9.021 1.00 0.00 O ATOM 1225 CB THR A 201 -12.141 0.006 -11.172 1.00 0.00 C ATOM 1226 OG1 THR A 201 -12.578 0.485 -12.430 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.812 0.882 -10.128 1.00 0.00 C ATOM 0 H THR A 201 -10.889 -1.409 -12.578 1.00 0.00 H new ATOM 0 HA THR A 201 -10.258 1.035 -11.315 1.00 0.00 H new ATOM 0 HB THR A 201 -12.419 -1.033 -10.997 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.557 0.466 -12.465 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.894 0.817 -10.240 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.529 0.543 -9.132 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.495 1.916 -10.263 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.142 -1.596 -9.312 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.639 -2.028 -8.017 1.00 0.00 C ATOM 1237 C ASP A 202 -8.125 -1.850 -7.931 1.00 0.00 C ATOM 1238 O ASP A 202 -7.639 -1.426 -6.884 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.985 -3.491 -7.731 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.379 -3.742 -7.158 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -12.001 -2.839 -6.557 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.818 -4.913 -7.216 1.00 0.00 O ATOM 0 H ASP A 202 -10.550 -2.344 -9.873 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.124 -1.401 -7.269 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.886 -4.057 -8.658 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.248 -3.890 -7.034 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.373 -2.103 -9.012 1.00 0.00 N ATOM 1248 CA ILE A 203 -5.940 -1.810 -9.037 1.00 0.00 C ATOM 1249 C ILE A 203 -5.725 -0.321 -8.725 1.00 0.00 C ATOM 1250 O ILE A 203 -4.866 0.013 -7.912 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.286 -2.234 -10.377 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.506 -3.721 -10.739 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -3.780 -1.917 -10.396 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -4.902 -4.747 -9.773 1.00 0.00 C ATOM 0 H ILE A 203 -7.735 -2.508 -9.875 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.442 -2.401 -8.268 1.00 0.00 H new ATOM 0 HB ILE A 203 -5.795 -1.641 -11.137 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -6.579 -3.903 -10.806 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.090 -3.898 -11.731 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.355 -2.228 -11.350 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.632 -0.845 -10.265 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.285 -2.453 -9.586 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -5.120 -5.754 -10.129 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -3.822 -4.606 -9.721 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -5.334 -4.611 -8.781 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.500 0.586 -9.327 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.345 2.020 -9.098 1.00 0.00 C ATOM 1268 C LYS A 204 -6.794 2.466 -7.700 1.00 0.00 C ATOM 1269 O LYS A 204 -6.262 3.457 -7.194 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.073 2.793 -10.212 1.00 0.00 C ATOM 1271 CG LYS A 204 -6.105 3.648 -11.053 1.00 0.00 C ATOM 1272 CD LYS A 204 -6.250 3.434 -12.565 1.00 0.00 C ATOM 1273 CE LYS A 204 -5.763 2.054 -13.024 1.00 0.00 C ATOM 1274 NZ LYS A 204 -4.291 1.925 -13.003 1.00 0.00 N ATOM 0 H LYS A 204 -7.245 0.347 -9.981 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.280 2.251 -9.135 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.592 2.088 -10.862 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.833 3.437 -9.769 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.273 4.701 -10.826 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.081 3.418 -10.759 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.296 3.556 -12.845 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.688 4.205 -13.091 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.198 1.289 -12.381 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.124 1.865 -14.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.997 1.195 -13.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.859 2.835 -13.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.980 1.654 -12.048 1.00 0.00 H new ATOM 1288 N MET A 205 -7.713 1.751 -7.044 1.00 0.00 N ATOM 1289 CA MET A 205 -7.989 1.929 -5.622 1.00 0.00 C ATOM 1290 C MET A 205 -6.737 1.578 -4.822 1.00 0.00 C ATOM 1291 O MET A 205 -6.336 2.293 -3.902 1.00 0.00 O ATOM 1292 CB MET A 205 -9.131 1.022 -5.173 1.00 0.00 C ATOM 1293 CG MET A 205 -10.455 1.373 -5.825 1.00 0.00 C ATOM 1294 SD MET A 205 -11.365 2.734 -5.055 1.00 0.00 S ATOM 1295 CE MET A 205 -12.935 1.891 -4.743 1.00 0.00 C ATOM 0 H MET A 205 -8.285 1.033 -7.488 1.00 0.00 H new ATOM 0 HA MET A 205 -8.275 2.967 -5.451 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.880 -0.013 -5.407 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.236 1.088 -4.090 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.270 1.627 -6.869 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.089 0.486 -5.820 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.697 2.626 -4.484 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.242 1.350 -5.638 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.813 1.189 -3.918 1.00 0.00 H new ATOM 1305 N MET A 206 -6.152 0.422 -5.134 1.00 0.00 N ATOM 1306 CA MET A 206 -4.967 -0.109 -4.488 1.00 0.00 C ATOM 1307 C MET A 206 -3.801 0.859 -4.641 1.00 0.00 C ATOM 1308 O MET A 206 -3.098 1.085 -3.665 1.00 0.00 O ATOM 1309 CB MET A 206 -4.660 -1.500 -5.076 1.00 0.00 C ATOM 1310 CG MET A 206 -4.959 -2.617 -4.077 1.00 0.00 C ATOM 1311 SD MET A 206 -5.706 -4.120 -4.761 1.00 0.00 S ATOM 1312 CE MET A 206 -4.494 -4.543 -6.032 1.00 0.00 C ATOM 0 H MET A 206 -6.508 -0.187 -5.871 1.00 0.00 H new ATOM 0 HA MET A 206 -5.137 -0.223 -3.417 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.252 -1.652 -5.979 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.612 -1.547 -5.371 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.028 -2.892 -3.581 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.625 -2.222 -3.310 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.800 -5.460 -6.536 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.431 -3.733 -6.759 1.00 0.00 H new ATOM 0 HE3 MET A 206 -3.518 -4.692 -5.569 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.569 1.431 -5.822 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.459 2.339 -6.097 1.00 0.00 C ATOM 1324 C GLU A 207 -2.362 3.436 -5.037 1.00 0.00 C ATOM 1325 O GLU A 207 -1.344 3.539 -4.353 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.588 2.925 -7.508 1.00 0.00 C ATOM 1327 CG GLU A 207 -2.128 1.937 -8.590 1.00 0.00 C ATOM 1328 CD GLU A 207 -2.436 2.430 -10.006 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -2.543 3.659 -10.233 1.00 0.00 O ATOM 1330 OE2 GLU A 207 -2.633 1.587 -10.910 1.00 0.00 O ATOM 0 H GLU A 207 -4.164 1.271 -6.635 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.530 1.770 -6.051 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.626 3.204 -7.690 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.996 3.838 -7.576 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.055 1.771 -8.492 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.616 0.975 -8.430 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.417 4.238 -4.864 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.358 5.421 -4.006 1.00 0.00 C ATOM 1339 C ARG A 208 -3.259 5.024 -2.550 1.00 0.00 C ATOM 1340 O ARG A 208 -2.467 5.577 -1.793 1.00 0.00 O ATOM 1341 CB ARG A 208 -4.588 6.308 -4.200 1.00 0.00 C ATOM 1342 CG ARG A 208 -4.432 7.155 -5.460 1.00 0.00 C ATOM 1343 CD ARG A 208 -5.102 8.527 -5.314 1.00 0.00 C ATOM 1344 NE ARG A 208 -6.474 8.565 -5.849 1.00 0.00 N ATOM 1345 CZ ARG A 208 -7.308 9.610 -5.746 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -7.086 10.563 -4.839 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -8.363 9.706 -6.548 1.00 0.00 N ATOM 0 H ARG A 208 -4.323 4.087 -5.308 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.468 5.982 -4.291 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.483 5.690 -4.277 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.720 6.954 -3.332 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.373 7.290 -5.678 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.867 6.627 -6.308 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.123 8.803 -4.260 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.498 9.275 -5.828 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.815 7.735 -6.334 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.278 10.499 -4.219 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.724 11.356 -4.765 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.541 8.983 -7.245 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.995 10.503 -6.466 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.081 4.070 -2.149 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.096 3.582 -0.784 1.00 0.00 C ATOM 1363 C VAL A 209 -2.736 3.033 -0.390 1.00 0.00 C ATOM 1364 O VAL A 209 -2.221 3.398 0.663 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.207 2.546 -0.665 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.066 1.660 0.557 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.524 3.290 -0.553 1.00 0.00 C ATOM 0 H VAL A 209 -4.756 3.613 -2.762 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.300 4.395 -0.087 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.156 1.904 -1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.887 0.944 0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.118 1.123 0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.091 2.275 1.457 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.341 2.573 -0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.507 3.929 0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.672 3.903 -1.442 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.168 2.148 -1.203 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.878 1.555 -0.886 1.00 0.00 C ATOM 1379 C VAL A 210 0.156 2.682 -0.820 1.00 0.00 C ATOM 1380 O VAL A 210 0.951 2.668 0.116 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.538 0.421 -1.874 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.896 -0.101 -1.751 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.468 -0.798 -1.682 1.00 0.00 C ATOM 0 H VAL A 210 -2.579 1.829 -2.080 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.889 1.067 0.089 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.671 0.878 -2.854 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.057 -0.896 -2.479 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.597 0.712 -1.941 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.056 -0.491 -0.746 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.199 -1.577 -2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.360 -1.182 -0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.502 -0.496 -1.848 1.00 0.00 H new ATOM 1393 N GLU A 211 0.116 3.686 -1.711 1.00 0.00 N ATOM 1394 CA GLU A 211 1.087 4.774 -1.665 1.00 0.00 C ATOM 1395 C GLU A 211 0.965 5.510 -0.330 1.00 0.00 C ATOM 1396 O GLU A 211 1.964 5.753 0.341 1.00 0.00 O ATOM 1397 CB GLU A 211 0.972 5.703 -2.898 1.00 0.00 C ATOM 1398 CG GLU A 211 0.334 7.094 -2.725 1.00 0.00 C ATOM 1399 CD GLU A 211 0.789 8.030 -3.837 1.00 0.00 C ATOM 1400 OE1 GLU A 211 1.898 8.603 -3.715 1.00 0.00 O ATOM 1401 OE2 GLU A 211 0.073 8.183 -4.850 1.00 0.00 O ATOM 0 H GLU A 211 -0.572 3.761 -2.460 1.00 0.00 H new ATOM 0 HA GLU A 211 2.094 4.361 -1.720 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.976 5.848 -3.296 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.401 5.171 -3.659 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.752 7.007 -2.737 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.610 7.509 -1.756 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.266 5.837 0.069 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.577 6.524 1.313 1.00 0.00 C ATOM 1410 C GLN A 212 -0.110 5.715 2.524 1.00 0.00 C ATOM 1411 O GLN A 212 0.464 6.284 3.450 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.089 6.774 1.389 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.556 8.026 0.628 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.824 9.162 1.612 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -3.879 9.198 2.242 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.882 10.068 1.817 1.00 0.00 N ATOM 0 H GLN A 212 -1.095 5.622 -0.485 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.047 7.476 1.329 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.611 5.904 0.991 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.379 6.868 2.435 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.796 8.329 -0.092 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.460 7.802 0.062 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.011 10.027 1.288 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.027 10.808 2.504 1.00 0.00 H new ATOM 1425 N MET A 213 -0.356 4.405 2.546 1.00 0.00 N ATOM 1426 CA MET A 213 0.075 3.555 3.646 1.00 0.00 C ATOM 1427 C MET A 213 1.606 3.513 3.706 1.00 0.00 C ATOM 1428 O MET A 213 2.166 3.688 4.785 1.00 0.00 O ATOM 1429 CB MET A 213 -0.574 2.162 3.556 1.00 0.00 C ATOM 1430 CG MET A 213 -2.094 2.246 3.788 1.00 0.00 C ATOM 1431 SD MET A 213 -2.898 0.700 4.289 1.00 0.00 S ATOM 1432 CE MET A 213 -3.278 -0.110 2.713 1.00 0.00 C ATOM 0 H MET A 213 -0.855 3.911 1.807 1.00 0.00 H new ATOM 0 HA MET A 213 -0.267 3.979 4.590 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.375 1.727 2.577 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.126 1.499 4.296 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.285 2.998 4.553 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.564 2.598 2.870 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.356 -0.102 2.551 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.785 0.425 1.901 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.922 -1.140 2.738 1.00 0.00 H new ATOM 1442 N CYS A 214 2.290 3.364 2.569 1.00 0.00 N ATOM 1443 CA CYS A 214 3.748 3.406 2.495 1.00 0.00 C ATOM 1444 C CYS A 214 4.295 4.746 2.983 1.00 0.00 C ATOM 1445 O CYS A 214 5.260 4.770 3.746 1.00 0.00 O ATOM 1446 CB CYS A 214 4.187 3.114 1.060 1.00 0.00 C ATOM 1447 SG CYS A 214 3.828 1.414 0.598 1.00 0.00 S ATOM 0 H CYS A 214 1.841 3.209 1.666 1.00 0.00 H new ATOM 0 HA CYS A 214 4.158 2.642 3.155 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.678 3.794 0.377 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.256 3.302 0.959 1.00 0.00 H new ATOM 1452 N ILE A 215 3.666 5.862 2.597 1.00 0.00 N ATOM 1453 CA ILE A 215 4.009 7.187 3.098 1.00 0.00 C ATOM 1454 C ILE A 215 3.972 7.169 4.626 1.00 0.00 C ATOM 1455 O ILE A 215 4.945 7.605 5.241 1.00 0.00 O ATOM 1456 CB ILE A 215 3.092 8.272 2.480 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.505 8.572 1.032 1.00 0.00 C ATOM 1458 CG2 ILE A 215 3.227 9.594 3.219 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.451 9.341 0.236 1.00 0.00 C ATOM 0 H ILE A 215 2.900 5.865 1.923 1.00 0.00 H new ATOM 0 HA ILE A 215 5.022 7.449 2.792 1.00 0.00 H new ATOM 0 HB ILE A 215 2.076 7.882 2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.431 9.146 1.040 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.717 7.632 0.523 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.571 10.335 2.762 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.947 9.457 4.264 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.259 9.939 3.162 1.00 0.00 H new ATOM 0 HD11 ILE A 215 2.815 9.515 -0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.530 8.760 0.195 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.255 10.297 0.721 1.00 0.00 H new ATOM 1471 N THR A 216 2.889 6.678 5.236 1.00 0.00 N ATOM 1472 CA THR A 216 2.794 6.579 6.685 1.00 0.00 C ATOM 1473 C THR A 216 3.933 5.712 7.236 1.00 0.00 C ATOM 1474 O THR A 216 4.538 6.093 8.230 1.00 0.00 O ATOM 1475 CB THR A 216 1.414 6.039 7.099 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.373 6.687 6.393 1.00 0.00 O ATOM 1477 CG2 THR A 216 1.140 6.227 8.593 1.00 0.00 C ATOM 0 H THR A 216 2.064 6.342 4.740 1.00 0.00 H new ATOM 0 HA THR A 216 2.899 7.575 7.116 1.00 0.00 H new ATOM 0 HB THR A 216 1.434 4.975 6.861 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.373 6.385 5.461 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.154 5.830 8.835 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.897 5.697 9.171 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.174 7.288 8.838 1.00 0.00 H new ATOM 1485 N GLN A 217 4.249 4.570 6.615 1.00 0.00 N ATOM 1486 CA GLN A 217 5.278 3.645 7.087 1.00 0.00 C ATOM 1487 C GLN A 217 6.649 4.346 7.155 1.00 0.00 C ATOM 1488 O GLN A 217 7.268 4.355 8.220 1.00 0.00 O ATOM 1489 CB GLN A 217 5.295 2.389 6.198 1.00 0.00 C ATOM 1490 CG GLN A 217 5.776 1.116 6.915 1.00 0.00 C ATOM 1491 CD GLN A 217 4.651 0.323 7.587 1.00 0.00 C ATOM 1492 OE1 GLN A 217 3.739 -0.147 6.919 1.00 0.00 O ATOM 1493 NE2 GLN A 217 4.685 0.109 8.891 1.00 0.00 N ATOM 0 H GLN A 217 3.789 4.261 5.759 1.00 0.00 H new ATOM 0 HA GLN A 217 5.045 3.323 8.102 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.290 2.217 5.812 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.940 2.574 5.339 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.281 0.473 6.194 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.514 1.391 7.668 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.443 0.498 9.452 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.954 -0.445 9.336 1.00 0.00 H new ATOM 1502 N TYR A 218 7.114 4.979 6.067 1.00 0.00 N ATOM 1503 CA TYR A 218 8.309 5.819 6.110 1.00 0.00 C ATOM 1504 C TYR A 218 8.190 6.940 7.130 1.00 0.00 C ATOM 1505 O TYR A 218 9.101 7.091 7.936 1.00 0.00 O ATOM 1506 CB TYR A 218 8.611 6.388 4.725 1.00 0.00 C ATOM 1507 CG TYR A 218 9.507 7.613 4.644 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.896 7.478 4.808 1.00 0.00 C ATOM 1509 CD2 TYR A 218 8.966 8.865 4.291 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.745 8.584 4.625 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.807 9.977 4.104 1.00 0.00 C ATOM 1512 CZ TYR A 218 11.206 9.838 4.267 1.00 0.00 C ATOM 1513 OH TYR A 218 12.041 10.895 4.061 1.00 0.00 O ATOM 0 H TYR A 218 6.676 4.921 5.148 1.00 0.00 H new ATOM 0 HA TYR A 218 9.137 5.184 6.425 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.069 5.598 4.130 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.662 6.635 4.250 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.314 6.519 5.076 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.899 8.972 4.163 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.811 8.474 4.759 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.386 10.935 3.837 1.00 0.00 H new ATOM 0 HH TYR A 218 11.515 11.686 3.820 1.00 0.00 H new ATOM 1523 N GLN A 219 7.134 7.759 7.089 1.00 0.00 N ATOM 1524 CA GLN A 219 7.036 8.956 7.922 1.00 0.00 C ATOM 1525 C GLN A 219 7.040 8.603 9.414 1.00 0.00 C ATOM 1526 O GLN A 219 7.677 9.321 10.188 1.00 0.00 O ATOM 1527 CB GLN A 219 5.803 9.781 7.526 1.00 0.00 C ATOM 1528 CG GLN A 219 6.044 10.590 6.238 1.00 0.00 C ATOM 1529 CD GLN A 219 4.800 11.331 5.749 1.00 0.00 C ATOM 1530 OE1 GLN A 219 3.808 11.470 6.456 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.804 11.800 4.507 1.00 0.00 N ATOM 0 H GLN A 219 6.329 7.610 6.480 1.00 0.00 H new ATOM 0 HA GLN A 219 7.918 9.572 7.747 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.951 9.116 7.383 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.544 10.460 8.338 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.842 11.311 6.414 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.390 9.917 5.453 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.630 11.683 3.920 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.981 12.277 4.139 1.00 0.00 H new ATOM 1540 N ARG A 220 6.417 7.482 9.795 1.00 0.00 N ATOM 1541 CA ARG A 220 6.485 6.872 11.120 1.00 0.00 C ATOM 1542 C ARG A 220 7.929 6.643 11.515 1.00 0.00 C ATOM 1543 O ARG A 220 8.392 7.233 12.492 1.00 0.00 O ATOM 1544 CB ARG A 220 5.758 5.522 11.118 1.00 0.00 C ATOM 1545 CG ARG A 220 4.261 5.614 11.382 1.00 0.00 C ATOM 1546 CD ARG A 220 3.674 4.213 11.174 1.00 0.00 C ATOM 1547 NE ARG A 220 2.564 3.937 12.087 1.00 0.00 N ATOM 1548 CZ ARG A 220 2.677 3.454 13.328 1.00 0.00 C ATOM 1549 NH1 ARG A 220 3.851 3.395 13.952 1.00 0.00 N ATOM 1550 NH2 ARG A 220 1.595 3.005 13.954 1.00 0.00 N ATOM 0 H ARG A 220 5.825 6.953 9.155 1.00 0.00 H new ATOM 0 HA ARG A 220 6.009 7.547 11.832 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.916 5.040 10.153 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.209 4.879 11.874 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.071 5.964 12.397 1.00 0.00 H new ATOM 0 HG3 ARG A 220 3.795 6.330 10.705 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.329 4.115 10.145 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.456 3.468 11.320 1.00 0.00 H new ATOM 0 HE ARG A 220 1.622 4.130 11.747 1.00 0.00 H new ATOM 0 HH11 ARG A 220 4.695 3.724 13.483 1.00 0.00 H new ATOM 0 HH12 ARG A 220 3.907 3.021 14.899 1.00 0.00 H new ATOM 0 HH21 ARG A 220 0.688 3.031 13.487 1.00 0.00 H new ATOM 0 HH22 ARG A 220 1.671 2.634 14.901 1.00 0.00 H new ATOM 1564 N GLU A 221 8.640 5.803 10.757 1.00 0.00 N ATOM 1565 CA GLU A 221 10.035 5.523 11.052 1.00 0.00 C ATOM 1566 C GLU A 221 10.827 6.831 11.063 1.00 0.00 C ATOM 1567 O GLU A 221 11.719 6.980 11.884 1.00 0.00 O ATOM 1568 CB GLU A 221 10.633 4.512 10.057 1.00 0.00 C ATOM 1569 CG GLU A 221 10.321 3.048 10.405 1.00 0.00 C ATOM 1570 CD GLU A 221 11.123 2.039 9.564 1.00 0.00 C ATOM 1571 OE1 GLU A 221 12.378 2.031 9.653 1.00 0.00 O ATOM 1572 OE2 GLU A 221 10.499 1.181 8.896 1.00 0.00 O ATOM 0 H GLU A 221 8.270 5.312 9.943 1.00 0.00 H new ATOM 0 HA GLU A 221 10.098 5.064 12.039 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.252 4.729 9.059 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.714 4.646 10.022 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.532 2.880 11.461 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.256 2.866 10.260 1.00 0.00 H new ATOM 1579 N SER A 222 10.492 7.799 10.209 1.00 0.00 N ATOM 1580 CA SER A 222 11.172 9.077 10.102 1.00 0.00 C ATOM 1581 C SER A 222 11.011 9.946 11.349 1.00 0.00 C ATOM 1582 O SER A 222 11.948 10.682 11.664 1.00 0.00 O ATOM 1583 CB SER A 222 10.672 9.830 8.865 1.00 0.00 C ATOM 1584 OG SER A 222 11.768 10.399 8.191 1.00 0.00 O ATOM 0 H SER A 222 9.715 7.706 9.555 1.00 0.00 H new ATOM 0 HA SER A 222 12.237 8.865 10.005 1.00 0.00 H new ATOM 0 HB2 SER A 222 10.137 9.149 8.203 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.968 10.608 9.159 1.00 0.00 H new ATOM 0 HG SER A 222 11.451 10.880 7.398 1.00 0.00 H new ATOM 1590 N GLN A 223 9.875 9.886 12.055 1.00 0.00 N ATOM 1591 CA GLN A 223 9.722 10.569 13.338 1.00 0.00 C ATOM 1592 C GLN A 223 10.768 10.015 14.302 1.00 0.00 C ATOM 1593 O GLN A 223 11.536 10.784 14.874 1.00 0.00 O ATOM 1594 CB GLN A 223 8.303 10.387 13.909 1.00 0.00 C ATOM 1595 CG GLN A 223 7.249 11.270 13.229 1.00 0.00 C ATOM 1596 CD GLN A 223 7.324 12.722 13.696 1.00 0.00 C ATOM 1597 OE1 GLN A 223 7.143 13.015 14.872 1.00 0.00 O ATOM 1598 NE2 GLN A 223 7.634 13.672 12.830 1.00 0.00 N ATOM 0 H GLN A 223 9.048 9.369 11.755 1.00 0.00 H new ATOM 0 HA GLN A 223 9.870 11.640 13.198 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.010 9.342 13.806 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.318 10.610 14.976 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.387 11.230 12.148 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.255 10.874 13.439 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.787 13.438 11.849 1.00 0.00 H new ATOM 0 HE22 GLN A 223 7.721 14.639 13.143 1.00 0.00 H new ATOM 1607 N ALA A 224 10.837 8.687 14.430 1.00 0.00 N ATOM 1608 CA ALA A 224 11.792 8.021 15.303 1.00 0.00 C ATOM 1609 C ALA A 224 13.240 8.209 14.834 1.00 0.00 C ATOM 1610 O ALA A 224 14.155 8.196 15.660 1.00 0.00 O ATOM 1611 CB ALA A 224 11.452 6.532 15.363 1.00 0.00 C ATOM 0 H ALA A 224 10.226 8.045 13.925 1.00 0.00 H new ATOM 0 HA ALA A 224 11.717 8.471 16.293 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.162 6.023 16.015 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.443 6.405 15.755 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.508 6.105 14.362 1.00 0.00 H new ATOM 1617 N TYR A 225 13.476 8.329 13.528 1.00 0.00 N ATOM 1618 CA TYR A 225 14.810 8.430 12.952 1.00 0.00 C ATOM 1619 C TYR A 225 15.379 9.818 13.205 1.00 0.00 C ATOM 1620 O TYR A 225 16.427 9.950 13.836 1.00 0.00 O ATOM 1621 CB TYR A 225 14.798 8.090 11.447 1.00 0.00 C ATOM 1622 CG TYR A 225 16.022 7.325 11.010 1.00 0.00 C ATOM 1623 CD1 TYR A 225 16.256 6.059 11.572 1.00 0.00 C ATOM 1624 CD2 TYR A 225 16.908 7.847 10.053 1.00 0.00 C ATOM 1625 CE1 TYR A 225 17.392 5.324 11.214 1.00 0.00 C ATOM 1626 CE2 TYR A 225 18.040 7.107 9.676 1.00 0.00 C ATOM 1627 CZ TYR A 225 18.288 5.845 10.259 1.00 0.00 C ATOM 1628 OH TYR A 225 19.387 5.120 9.925 1.00 0.00 O ATOM 0 H TYR A 225 12.731 8.359 12.832 1.00 0.00 H new ATOM 0 HA TYR A 225 15.456 7.698 13.438 1.00 0.00 H new ATOM 0 HB2 TYR A 225 13.908 7.503 11.219 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.727 9.013 10.871 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.555 5.650 12.285 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.719 8.813 9.609 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.581 4.362 11.667 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.722 7.504 8.939 1.00 0.00 H new ATOM 0 HH TYR A 225 19.909 5.608 9.254 1.00 0.00 H new ATOM 1638 N TYR A 226 14.671 10.842 12.733 1.00 0.00 N ATOM 1639 CA TYR A 226 15.096 12.231 12.768 1.00 0.00 C ATOM 1640 C TYR A 226 15.031 12.713 14.218 1.00 0.00 C ATOM 1641 O TYR A 226 16.062 13.057 14.796 1.00 0.00 O ATOM 1642 CB TYR A 226 14.202 13.022 11.795 1.00 0.00 C ATOM 1643 CG TYR A 226 14.783 14.278 11.168 1.00 0.00 C ATOM 1644 CD1 TYR A 226 15.455 14.186 9.933 1.00 0.00 C ATOM 1645 CD2 TYR A 226 14.561 15.544 11.740 1.00 0.00 C ATOM 1646 CE1 TYR A 226 15.935 15.339 9.289 1.00 0.00 C ATOM 1647 CE2 TYR A 226 15.043 16.702 11.103 1.00 0.00 C ATOM 1648 CZ TYR A 226 15.744 16.605 9.881 1.00 0.00 C ATOM 1649 OH TYR A 226 16.210 17.728 9.269 1.00 0.00 O ATOM 0 H TYR A 226 13.755 10.718 12.302 1.00 0.00 H new ATOM 0 HA TYR A 226 16.125 12.374 12.439 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.906 12.350 10.989 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.293 13.302 12.327 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.603 13.219 9.476 1.00 0.00 H new ATOM 0 HD2 TYR A 226 14.019 15.627 12.671 1.00 0.00 H new ATOM 0 HE1 TYR A 226 16.449 15.256 8.343 1.00 0.00 H new ATOM 0 HE2 TYR A 226 14.876 17.670 11.551 1.00 0.00 H new ATOM 0 HH TYR A 226 15.991 18.512 9.814 1.00 0.00 H new ATOM 1659 N GLN A 227 13.829 12.673 14.810 1.00 0.00 N ATOM 1660 CA GLN A 227 13.475 13.020 16.185 1.00 0.00 C ATOM 1661 C GLN A 227 14.154 14.300 16.707 1.00 0.00 C ATOM 1662 O GLN A 227 14.462 14.409 17.895 1.00 0.00 O ATOM 1663 CB GLN A 227 13.673 11.782 17.088 1.00 0.00 C ATOM 1664 CG GLN A 227 12.507 11.538 18.062 1.00 0.00 C ATOM 1665 CD GLN A 227 12.220 12.698 19.011 1.00 0.00 C ATOM 1666 OE1 GLN A 227 12.766 12.793 20.105 1.00 0.00 O ATOM 1667 NE2 GLN A 227 11.306 13.591 18.672 1.00 0.00 N ATOM 0 H GLN A 227 13.008 12.369 14.287 1.00 0.00 H new ATOM 0 HA GLN A 227 12.419 13.290 16.208 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.801 10.901 16.459 1.00 0.00 H new ATOM 0 HB3 GLN A 227 14.594 11.903 17.659 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.607 11.326 17.485 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.724 10.648 18.652 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.842 13.527 17.766 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.065 14.344 19.316 1.00 0.00 H new