USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1164 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 Single : A 5 THR OG1 : rot -22:sc= 0.553 USER MOD Single : A 8 GLN : amide:sc= -0.921 K(o=-0.92,f=-0.055) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 49:sc= 0.443! USER MOD Single : A 21 LYS NZ :NH3+ -171:sc= -1.7 (180deg=-1.91) USER MOD Single : A 26 THR OG1 : rot 41:sc= 0.268 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.929 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 165:sc= -0.0425 (180deg=-0.468) USER MOD Single : A 34 THR OG1 : rot 170:sc= -0.394 USER MOD Single : A 36 MET CE :methyl -172:sc= -0.764 (180deg=-0.916) USER MOD Single : A 38 SER OG : rot -50:sc= 0.611 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= -0.862 K(o=-0.86,f=-1.6) USER MOD Single : A 44 THR OG1 : rot 63:sc= 0.241 USER MOD Single : A 49 GLN : amide:sc= -0.739 K(o=-0.74,f=0) USER MOD Single : A 51 MET CE :methyl 163:sc= -0.34 (180deg=-0.709) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 60 ASN : amide:sc= -4.8 X(o=-4.8,f=-4.7!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -33:sc= -0.0983 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc=-0.00715 USER MOD Single : A 94 LYS NZ :NH3+ -160:sc= -3.34! (180deg=-4.32!) USER MOD Single : A 97 ASN : amide:sc= -0.255 X(o=-0.25,f=-0.0085) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.117 K(o=-0.12,f=-0.95) USER MOD Single : A 109 MET CE :methyl 180:sc= -0.0253 (180deg=-0.0253) USER MOD Single : A 110 THR OG1 : rot 84:sc= 0.914 USER MOD Single : A 111 ASN : amide:sc= -0.523 K(o=-0.52,f=-1.1!) USER MOD Single : A 115 LYS NZ :NH3+ 146:sc= -0.116 (180deg=-1.47!) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.248 USER MOD Single : A 124 MET CE :methyl -133:sc= -0.101 (180deg=-0.837) USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 137 ASN : amide:sc=-0.00993 K(o=-0.0099,f=-3.9!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 175:sc= -0.0109 (180deg=-0.0434) USER MOD Single : A 145 MET CE :methyl 171:sc= -0.736 (180deg=-0.928) USER MOD Single : B 5 LYS NZ :NH3+ 174:sc= -3.48! (180deg=-3.75!) USER MOD Single : B 6 LYS NZ :NH3+ 162:sc= -2.05 (180deg=-3.22!) USER MOD Single : B 7 ASN : amide:sc= -0.434 X(o=-0.43,f=0) USER MOD Single : B 12 SER OG : rot 180:sc= 0 USER MOD Single : B 15 ASN : amide:sc= -0.47 K(o=-0.47,f=-1.2) USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N THR A 5 3.314 23.963 -0.622 1.00 0.00 N ATOM 62 CA THR A 5 2.991 22.510 -0.725 1.00 0.00 C ATOM 63 C THR A 5 3.034 21.855 0.660 1.00 0.00 C ATOM 64 O THR A 5 2.181 22.097 1.493 1.00 0.00 O ATOM 65 CB THR A 5 4.015 21.834 -1.640 1.00 0.00 C ATOM 66 OG1 THR A 5 5.282 22.227 -1.122 1.00 0.00 O ATOM 67 CG2 THR A 5 3.966 22.403 -3.054 1.00 0.00 C ATOM 0 HA THR A 5 1.988 22.395 -1.136 1.00 0.00 H new ATOM 0 HB THR A 5 3.829 20.760 -1.674 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.180 23.048 -0.597 1.00 0.00 H new ATOM 0 HG21 THR A 5 4.707 21.899 -3.675 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.973 22.247 -3.475 1.00 0.00 H new ATOM 0 HG23 THR A 5 4.183 23.471 -3.024 1.00 0.00 H new ATOM 75 N GLU A 6 4.028 21.036 0.874 1.00 0.00 N ATOM 76 CA GLU A 6 4.147 20.347 2.194 1.00 0.00 C ATOM 77 C GLU A 6 2.854 19.586 2.512 1.00 0.00 C ATOM 78 O GLU A 6 2.697 19.045 3.589 1.00 0.00 O ATOM 79 CB GLU A 6 4.418 21.381 3.287 1.00 0.00 C ATOM 80 CG GLU A 6 5.869 21.247 3.755 1.00 0.00 C ATOM 81 CD GLU A 6 6.155 22.299 4.827 1.00 0.00 C ATOM 82 OE1 GLU A 6 5.337 23.197 4.936 1.00 0.00 O ATOM 83 OE2 GLU A 6 7.177 22.146 5.476 1.00 0.00 O ATOM 0 H GLU A 6 4.759 20.814 0.198 1.00 0.00 H new ATOM 0 HA GLU A 6 4.973 19.637 2.151 1.00 0.00 H new ATOM 0 HB2 GLU A 6 4.237 22.386 2.907 1.00 0.00 H new ATOM 0 HB3 GLU A 6 3.737 21.230 4.125 1.00 0.00 H new ATOM 0 HG2 GLU A 6 6.043 20.248 4.154 1.00 0.00 H new ATOM 0 HG3 GLU A 6 6.548 21.376 2.912 1.00 0.00 H new ATOM 90 N GLU A 7 1.953 19.565 1.566 1.00 0.00 N ATOM 91 CA GLU A 7 0.677 18.844 1.787 1.00 0.00 C ATOM 92 C GLU A 7 0.789 17.416 1.248 1.00 0.00 C ATOM 93 O GLU A 7 0.656 16.459 1.985 1.00 0.00 O ATOM 94 CB GLU A 7 -0.448 19.581 1.062 1.00 0.00 C ATOM 95 CG GLU A 7 -1.638 19.734 2.012 1.00 0.00 C ATOM 96 CD GLU A 7 -2.088 18.350 2.485 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.167 17.485 1.628 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.329 18.237 3.675 1.00 0.00 O ATOM 0 H GLU A 7 2.049 20.015 0.656 1.00 0.00 H new ATOM 0 HA GLU A 7 0.461 18.805 2.855 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.103 20.560 0.730 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.746 19.029 0.171 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.359 20.350 2.867 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -2.459 20.243 1.506 1.00 0.00 H new ATOM 105 N GLN A 8 1.032 17.302 -0.029 1.00 0.00 N ATOM 106 CA GLN A 8 1.171 15.944 -0.624 1.00 0.00 C ATOM 107 C GLN A 8 2.336 15.213 0.046 1.00 0.00 C ATOM 108 O GLN A 8 2.213 14.071 0.444 1.00 0.00 O ATOM 109 CB GLN A 8 1.439 16.075 -2.124 1.00 0.00 C ATOM 110 CG GLN A 8 0.854 14.860 -2.848 1.00 0.00 C ATOM 111 CD GLN A 8 1.396 14.817 -4.279 1.00 0.00 C ATOM 112 OE1 GLN A 8 0.677 14.538 -5.218 1.00 0.00 O ATOM 113 NE2 GLN A 8 2.655 15.084 -4.487 1.00 0.00 N ATOM 0 H GLN A 8 1.139 18.081 -0.679 1.00 0.00 H new ATOM 0 HA GLN A 8 0.253 15.378 -0.468 1.00 0.00 H new ATOM 0 HB2 GLN A 8 0.991 16.992 -2.507 1.00 0.00 H new ATOM 0 HB3 GLN A 8 2.511 16.142 -2.309 1.00 0.00 H new ATOM 0 HG2 GLN A 8 1.118 13.944 -2.319 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -0.234 14.918 -2.860 1.00 0.00 H new ATOM 0 HE21 GLN A 8 3.263 15.319 -3.702 1.00 0.00 H new ATOM 0 HE22 GLN A 8 3.032 15.058 -5.434 1.00 0.00 H new ATOM 122 N ILE A 9 3.446 15.894 0.157 1.00 0.00 N ATOM 123 CA ILE A 9 4.627 15.266 0.807 1.00 0.00 C ATOM 124 C ILE A 9 4.223 14.678 2.161 1.00 0.00 C ATOM 125 O ILE A 9 4.558 13.554 2.478 1.00 0.00 O ATOM 126 CB ILE A 9 5.711 16.324 1.008 1.00 0.00 C ATOM 127 CG1 ILE A 9 6.385 16.609 -0.337 1.00 0.00 C ATOM 128 CG2 ILE A 9 6.754 15.800 1.995 1.00 0.00 C ATOM 129 CD1 ILE A 9 6.838 18.069 -0.371 1.00 0.00 C ATOM 0 H ILE A 9 3.583 16.850 -0.172 1.00 0.00 H new ATOM 0 HA ILE A 9 5.009 14.466 0.173 1.00 0.00 H new ATOM 0 HB ILE A 9 5.266 17.238 1.400 1.00 0.00 H new ATOM 0 HG12 ILE A 9 7.240 15.947 -0.477 1.00 0.00 H new ATOM 0 HG13 ILE A 9 5.691 16.411 -1.154 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.528 16.553 2.140 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.275 15.584 2.950 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.203 14.889 1.600 1.00 0.00 H new ATOM 0 HD11 ILE A 9 7.319 18.279 -1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 9 5.973 18.721 -0.249 1.00 0.00 H new ATOM 0 HD13 ILE A 9 7.545 18.249 0.439 1.00 0.00 H new ATOM 141 N ALA A 10 3.510 15.454 2.932 1.00 0.00 N ATOM 142 CA ALA A 10 3.070 14.954 4.260 1.00 0.00 C ATOM 143 C ALA A 10 2.300 13.640 4.093 1.00 0.00 C ATOM 144 O ALA A 10 2.427 12.737 4.896 1.00 0.00 O ATOM 145 CB ALA A 10 2.165 15.999 4.915 1.00 0.00 C ATOM 0 H ALA A 10 3.217 16.403 2.700 1.00 0.00 H new ATOM 0 HA ALA A 10 3.943 14.777 4.889 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.839 15.638 5.890 1.00 0.00 H new ATOM 0 HB2 ALA A 10 2.716 16.931 5.039 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.294 16.174 4.283 1.00 0.00 H new ATOM 151 N GLU A 11 1.516 13.563 3.050 1.00 0.00 N ATOM 152 CA GLU A 11 0.735 12.313 2.810 1.00 0.00 C ATOM 153 C GLU A 11 1.683 11.113 2.708 1.00 0.00 C ATOM 154 O GLU A 11 1.653 10.221 3.536 1.00 0.00 O ATOM 155 CB GLU A 11 -0.051 12.454 1.507 1.00 0.00 C ATOM 156 CG GLU A 11 -1.525 12.137 1.772 1.00 0.00 C ATOM 157 CD GLU A 11 -2.312 12.265 0.467 1.00 0.00 C ATOM 158 OE1 GLU A 11 -2.219 13.330 -0.119 1.00 0.00 O ATOM 159 OE2 GLU A 11 -2.964 11.290 0.131 1.00 0.00 O ATOM 0 H GLU A 11 1.383 14.303 2.360 1.00 0.00 H new ATOM 0 HA GLU A 11 0.048 12.153 3.641 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.051 13.466 1.114 1.00 0.00 H new ATOM 0 HB3 GLU A 11 0.349 11.777 0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.626 11.129 2.173 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.927 12.820 2.521 1.00 0.00 H new ATOM 166 N PHE A 12 2.508 11.115 1.693 1.00 0.00 N ATOM 167 CA PHE A 12 3.462 9.982 1.529 1.00 0.00 C ATOM 168 C PHE A 12 4.221 9.756 2.839 1.00 0.00 C ATOM 169 O PHE A 12 4.582 8.643 3.168 1.00 0.00 O ATOM 170 CB PHE A 12 4.457 10.311 0.412 1.00 0.00 C ATOM 171 CG PHE A 12 3.697 10.591 -0.890 1.00 0.00 C ATOM 172 CD1 PHE A 12 2.925 9.604 -1.481 1.00 0.00 C ATOM 173 CD2 PHE A 12 3.773 11.834 -1.496 1.00 0.00 C ATOM 174 CE1 PHE A 12 2.243 9.859 -2.655 1.00 0.00 C ATOM 175 CE2 PHE A 12 3.089 12.085 -2.668 1.00 0.00 C ATOM 176 CZ PHE A 12 2.326 11.099 -3.246 1.00 0.00 C ATOM 0 H PHE A 12 2.562 11.843 0.980 1.00 0.00 H new ATOM 0 HA PHE A 12 2.910 9.078 1.271 1.00 0.00 H new ATOM 0 HB2 PHE A 12 5.056 11.179 0.689 1.00 0.00 H new ATOM 0 HB3 PHE A 12 5.147 9.480 0.270 1.00 0.00 H new ATOM 0 HD1 PHE A 12 2.856 8.629 -1.021 1.00 0.00 H new ATOM 0 HD2 PHE A 12 4.372 12.613 -1.048 1.00 0.00 H new ATOM 0 HE1 PHE A 12 1.644 9.084 -3.110 1.00 0.00 H new ATOM 0 HE2 PHE A 12 3.153 13.058 -3.132 1.00 0.00 H new ATOM 0 HZ PHE A 12 1.792 11.297 -4.163 1.00 0.00 H new ATOM 186 N LYS A 13 4.444 10.821 3.561 1.00 0.00 N ATOM 187 CA LYS A 13 5.172 10.688 4.857 1.00 0.00 C ATOM 188 C LYS A 13 4.330 9.878 5.845 1.00 0.00 C ATOM 189 O LYS A 13 4.804 8.924 6.430 1.00 0.00 O ATOM 190 CB LYS A 13 5.436 12.077 5.435 1.00 0.00 C ATOM 191 CG LYS A 13 6.910 12.181 5.834 1.00 0.00 C ATOM 192 CD LYS A 13 7.172 13.566 6.431 1.00 0.00 C ATOM 193 CE LYS A 13 8.438 13.512 7.288 1.00 0.00 C ATOM 194 NZ LYS A 13 8.956 14.885 7.540 1.00 0.00 N ATOM 0 H LYS A 13 4.157 11.768 3.314 1.00 0.00 H new ATOM 0 HA LYS A 13 6.118 10.175 4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.190 12.843 4.700 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.799 12.251 6.302 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.159 11.406 6.559 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.547 12.020 4.964 1.00 0.00 H new ATOM 0 HD2 LYS A 13 7.288 14.302 5.636 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.322 13.881 7.036 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.222 13.019 8.236 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.200 12.916 6.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.815 14.830 8.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.181 15.343 6.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.234 15.442 8.039 1.00 0.00 H new ATOM 208 N GLU A 14 3.096 10.277 6.010 1.00 0.00 N ATOM 209 CA GLU A 14 2.205 9.536 6.948 1.00 0.00 C ATOM 210 C GLU A 14 2.359 8.034 6.721 1.00 0.00 C ATOM 211 O GLU A 14 2.605 7.282 7.644 1.00 0.00 O ATOM 212 CB GLU A 14 0.756 9.942 6.692 1.00 0.00 C ATOM 213 CG GLU A 14 0.513 11.333 7.276 1.00 0.00 C ATOM 214 CD GLU A 14 -0.955 11.714 7.074 1.00 0.00 C ATOM 215 OE1 GLU A 14 -1.683 10.841 6.630 1.00 0.00 O ATOM 216 OE2 GLU A 14 -1.265 12.854 7.374 1.00 0.00 O ATOM 0 H GLU A 14 2.671 11.076 5.540 1.00 0.00 H new ATOM 0 HA GLU A 14 2.478 9.776 7.976 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.550 9.943 5.622 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.078 9.220 7.147 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.761 11.343 8.337 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.161 12.063 6.790 1.00 0.00 H new ATOM 223 N ALA A 15 2.204 7.626 5.491 1.00 0.00 N ATOM 224 CA ALA A 15 2.357 6.179 5.181 1.00 0.00 C ATOM 225 C ALA A 15 3.748 5.720 5.603 1.00 0.00 C ATOM 226 O ALA A 15 3.934 4.611 6.068 1.00 0.00 O ATOM 227 CB ALA A 15 2.189 5.967 3.681 1.00 0.00 C ATOM 0 H ALA A 15 1.981 8.225 4.696 1.00 0.00 H new ATOM 0 HA ALA A 15 1.603 5.605 5.719 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.300 4.908 3.449 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.199 6.304 3.375 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.948 6.538 3.146 1.00 0.00 H new ATOM 233 N PHE A 16 4.696 6.594 5.427 1.00 0.00 N ATOM 234 CA PHE A 16 6.091 6.258 5.806 1.00 0.00 C ATOM 235 C PHE A 16 6.238 6.268 7.330 1.00 0.00 C ATOM 236 O PHE A 16 7.274 5.913 7.859 1.00 0.00 O ATOM 237 CB PHE A 16 7.025 7.296 5.198 1.00 0.00 C ATOM 238 CG PHE A 16 8.432 6.720 5.141 1.00 0.00 C ATOM 239 CD1 PHE A 16 8.733 5.709 4.250 1.00 0.00 C ATOM 240 CD2 PHE A 16 9.421 7.195 5.981 1.00 0.00 C ATOM 241 CE1 PHE A 16 10.003 5.185 4.198 1.00 0.00 C ATOM 242 CE2 PHE A 16 10.690 6.667 5.926 1.00 0.00 C ATOM 243 CZ PHE A 16 10.978 5.662 5.037 1.00 0.00 C ATOM 0 H PHE A 16 4.564 7.527 5.037 1.00 0.00 H new ATOM 0 HA PHE A 16 6.342 5.264 5.436 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.688 7.566 4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.015 8.208 5.795 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.967 5.328 3.591 1.00 0.00 H new ATOM 0 HD2 PHE A 16 9.197 7.984 6.684 1.00 0.00 H new ATOM 0 HE1 PHE A 16 10.233 4.397 3.496 1.00 0.00 H new ATOM 0 HE2 PHE A 16 11.460 7.044 6.583 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.974 5.246 4.998 1.00 0.00 H new ATOM 253 N SER A 17 5.191 6.679 7.997 1.00 0.00 N ATOM 254 CA SER A 17 5.230 6.729 9.492 1.00 0.00 C ATOM 255 C SER A 17 4.320 5.646 10.081 1.00 0.00 C ATOM 256 O SER A 17 4.338 5.398 11.270 1.00 0.00 O ATOM 257 CB SER A 17 4.749 8.103 9.955 1.00 0.00 C ATOM 258 OG SER A 17 3.794 7.815 10.966 1.00 0.00 O ATOM 0 H SER A 17 4.313 6.981 7.575 1.00 0.00 H new ATOM 0 HA SER A 17 6.251 6.555 9.832 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.572 8.703 10.344 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.303 8.666 9.135 1.00 0.00 H new ATOM 0 HG SER A 17 4.171 7.168 11.598 1.00 0.00 H new ATOM 264 N LEU A 18 3.542 5.025 9.235 1.00 0.00 N ATOM 265 CA LEU A 18 2.632 3.963 9.727 1.00 0.00 C ATOM 266 C LEU A 18 3.302 2.595 9.589 1.00 0.00 C ATOM 267 O LEU A 18 3.418 1.859 10.548 1.00 0.00 O ATOM 268 CB LEU A 18 1.336 3.994 8.903 1.00 0.00 C ATOM 269 CG LEU A 18 0.401 2.854 9.342 1.00 0.00 C ATOM 270 CD1 LEU A 18 0.108 2.974 10.840 1.00 0.00 C ATOM 271 CD2 LEU A 18 -0.913 2.965 8.568 1.00 0.00 C ATOM 0 H LEU A 18 3.500 5.209 8.233 1.00 0.00 H new ATOM 0 HA LEU A 18 2.404 4.136 10.779 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.837 4.954 9.033 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.568 3.896 7.843 1.00 0.00 H new ATOM 0 HG LEU A 18 0.877 1.894 9.141 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.555 2.165 11.147 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.041 2.911 11.399 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.372 3.932 11.041 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.583 2.161 8.872 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.380 3.927 8.780 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.714 2.887 7.499 1.00 0.00 H new ATOM 283 N PHE A 19 3.729 2.284 8.396 1.00 0.00 N ATOM 284 CA PHE A 19 4.387 0.964 8.179 1.00 0.00 C ATOM 285 C PHE A 19 5.469 0.731 9.238 1.00 0.00 C ATOM 286 O PHE A 19 5.726 -0.391 9.625 1.00 0.00 O ATOM 287 CB PHE A 19 5.017 0.938 6.787 1.00 0.00 C ATOM 288 CG PHE A 19 4.473 -0.265 6.009 1.00 0.00 C ATOM 289 CD1 PHE A 19 5.062 -1.512 6.137 1.00 0.00 C ATOM 290 CD2 PHE A 19 3.383 -0.120 5.167 1.00 0.00 C ATOM 291 CE1 PHE A 19 4.569 -2.593 5.433 1.00 0.00 C ATOM 292 CE2 PHE A 19 2.892 -1.203 4.466 1.00 0.00 C ATOM 293 CZ PHE A 19 3.485 -2.438 4.600 1.00 0.00 C ATOM 0 H PHE A 19 3.652 2.879 7.571 1.00 0.00 H new ATOM 0 HA PHE A 19 3.640 0.174 8.261 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.791 1.862 6.255 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.102 0.874 6.867 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.912 -1.640 6.791 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.914 0.847 5.058 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.035 -3.562 5.537 1.00 0.00 H new ATOM 0 HE2 PHE A 19 2.042 -1.081 3.812 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.100 -3.285 4.052 1.00 0.00 H new ATOM 303 N ASP A 20 6.079 1.798 9.683 1.00 0.00 N ATOM 304 CA ASP A 20 7.150 1.662 10.718 1.00 0.00 C ATOM 305 C ASP A 20 6.600 2.021 12.105 1.00 0.00 C ATOM 306 O ASP A 20 6.744 3.137 12.565 1.00 0.00 O ATOM 307 CB ASP A 20 8.306 2.597 10.364 1.00 0.00 C ATOM 308 CG ASP A 20 9.421 1.791 9.695 1.00 0.00 C ATOM 309 OD1 ASP A 20 9.273 1.544 8.509 1.00 0.00 O ATOM 310 OD2 ASP A 20 10.356 1.466 10.408 1.00 0.00 O ATOM 0 H ASP A 20 5.885 2.752 9.378 1.00 0.00 H new ATOM 0 HA ASP A 20 7.500 0.630 10.740 1.00 0.00 H new ATOM 0 HB2 ASP A 20 7.960 3.385 9.695 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.683 3.085 11.263 1.00 0.00 H new ATOM 315 N LYS A 21 5.975 1.066 12.740 1.00 0.00 N ATOM 316 CA LYS A 21 5.416 1.325 14.090 1.00 0.00 C ATOM 317 C LYS A 21 6.412 0.887 15.169 1.00 0.00 C ATOM 318 O LYS A 21 6.058 0.750 16.324 1.00 0.00 O ATOM 319 CB LYS A 21 4.112 0.546 14.251 1.00 0.00 C ATOM 320 CG LYS A 21 4.418 -0.952 14.227 1.00 0.00 C ATOM 321 CD LYS A 21 3.126 -1.722 13.955 1.00 0.00 C ATOM 322 CE LYS A 21 3.041 -2.050 12.464 1.00 0.00 C ATOM 323 NZ LYS A 21 3.300 -0.831 11.647 1.00 0.00 N ATOM 0 H LYS A 21 5.830 0.123 12.381 1.00 0.00 H new ATOM 0 HA LYS A 21 5.226 2.393 14.200 1.00 0.00 H new ATOM 0 HB2 LYS A 21 3.626 0.816 15.189 1.00 0.00 H new ATOM 0 HB3 LYS A 21 3.420 0.801 13.449 1.00 0.00 H new ATOM 0 HG2 LYS A 21 5.157 -1.173 13.456 1.00 0.00 H new ATOM 0 HG3 LYS A 21 4.848 -1.263 15.179 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.105 -2.639 14.543 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.264 -1.128 14.259 1.00 0.00 H new ATOM 0 HE2 LYS A 21 3.767 -2.824 12.214 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.055 -2.450 12.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.090 -1.031 10.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.693 -0.055 11.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.298 -0.555 11.742 1.00 0.00 H new ATOM 337 N ASP A 22 7.637 0.677 14.770 1.00 0.00 N ATOM 338 CA ASP A 22 8.669 0.247 15.762 1.00 0.00 C ATOM 339 C ASP A 22 9.223 1.463 16.507 1.00 0.00 C ATOM 340 O ASP A 22 8.966 1.647 17.680 1.00 0.00 O ATOM 341 CB ASP A 22 9.805 -0.459 15.024 1.00 0.00 C ATOM 342 CG ASP A 22 9.508 -0.458 13.524 1.00 0.00 C ATOM 343 OD1 ASP A 22 8.538 -1.106 13.164 1.00 0.00 O ATOM 344 OD2 ASP A 22 10.267 0.190 12.822 1.00 0.00 O ATOM 0 H ASP A 22 7.968 0.783 13.811 1.00 0.00 H new ATOM 0 HA ASP A 22 8.215 -0.432 16.484 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.751 0.046 15.220 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.909 -1.482 15.386 1.00 0.00 H new ATOM 349 N GLY A 23 9.978 2.266 15.808 1.00 0.00 N ATOM 350 CA GLY A 23 10.557 3.475 16.457 1.00 0.00 C ATOM 351 C GLY A 23 11.666 4.079 15.588 1.00 0.00 C ATOM 352 O GLY A 23 12.595 4.674 16.097 1.00 0.00 O ATOM 0 H GLY A 23 10.217 2.139 14.825 1.00 0.00 H new ATOM 0 HA2 GLY A 23 9.774 4.215 16.622 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.958 3.211 17.436 1.00 0.00 H new ATOM 356 N ASP A 24 11.546 3.907 14.292 1.00 0.00 N ATOM 357 CA ASP A 24 12.578 4.464 13.372 1.00 0.00 C ATOM 358 C ASP A 24 11.907 5.143 12.174 1.00 0.00 C ATOM 359 O ASP A 24 11.640 6.329 12.200 1.00 0.00 O ATOM 360 CB ASP A 24 13.460 3.326 12.876 1.00 0.00 C ATOM 361 CG ASP A 24 12.594 2.092 12.608 1.00 0.00 C ATOM 362 OD1 ASP A 24 12.030 1.607 13.574 1.00 0.00 O ATOM 363 OD2 ASP A 24 12.544 1.707 11.451 1.00 0.00 O ATOM 0 H ASP A 24 10.781 3.407 13.838 1.00 0.00 H new ATOM 0 HA ASP A 24 13.178 5.201 13.906 1.00 0.00 H new ATOM 0 HB2 ASP A 24 13.980 3.624 11.965 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.224 3.094 13.618 1.00 0.00 H new ATOM 368 N GLY A 25 11.650 4.368 11.150 1.00 0.00 N ATOM 369 CA GLY A 25 11.000 4.934 9.930 1.00 0.00 C ATOM 370 C GLY A 25 11.792 4.543 8.683 1.00 0.00 C ATOM 371 O GLY A 25 12.342 5.384 8.005 1.00 0.00 O ATOM 0 H GLY A 25 11.862 3.371 11.107 1.00 0.00 H new ATOM 0 HA2 GLY A 25 9.977 4.567 9.850 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.944 6.020 10.009 1.00 0.00 H new ATOM 375 N THR A 26 11.834 3.269 8.408 1.00 0.00 N ATOM 376 CA THR A 26 12.585 2.804 7.212 1.00 0.00 C ATOM 377 C THR A 26 12.062 1.439 6.751 1.00 0.00 C ATOM 378 O THR A 26 12.019 0.499 7.520 1.00 0.00 O ATOM 379 CB THR A 26 14.072 2.689 7.565 1.00 0.00 C ATOM 380 OG1 THR A 26 14.096 2.042 8.834 1.00 0.00 O ATOM 381 CG2 THR A 26 14.701 4.060 7.798 1.00 0.00 C ATOM 0 H THR A 26 11.384 2.536 8.956 1.00 0.00 H new ATOM 0 HA THR A 26 12.449 3.523 6.404 1.00 0.00 H new ATOM 0 HB THR A 26 14.605 2.177 6.764 1.00 0.00 H new ATOM 0 HG1 THR A 26 13.432 1.322 8.846 1.00 0.00 H new ATOM 0 HG21 THR A 26 15.755 3.939 8.046 1.00 0.00 H new ATOM 0 HG22 THR A 26 14.608 4.662 6.894 1.00 0.00 H new ATOM 0 HG23 THR A 26 14.190 4.560 8.621 1.00 0.00 H new ATOM 389 N ILE A 27 11.672 1.359 5.506 1.00 0.00 N ATOM 390 CA ILE A 27 11.159 0.054 4.988 1.00 0.00 C ATOM 391 C ILE A 27 12.336 -0.910 4.785 1.00 0.00 C ATOM 392 O ILE A 27 13.023 -0.848 3.788 1.00 0.00 O ATOM 393 CB ILE A 27 10.432 0.291 3.649 1.00 0.00 C ATOM 394 CG1 ILE A 27 9.057 0.964 3.912 1.00 0.00 C ATOM 395 CG2 ILE A 27 10.245 -1.048 2.904 1.00 0.00 C ATOM 396 CD1 ILE A 27 7.969 -0.083 4.253 1.00 0.00 C ATOM 0 H ILE A 27 11.685 2.126 4.834 1.00 0.00 H new ATOM 0 HA ILE A 27 10.461 -0.382 5.703 1.00 0.00 H new ATOM 0 HB ILE A 27 11.033 0.952 3.025 1.00 0.00 H new ATOM 0 HG12 ILE A 27 9.150 1.675 4.733 1.00 0.00 H new ATOM 0 HG13 ILE A 27 8.754 1.532 3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.731 -0.870 1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 27 11.220 -1.494 2.708 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.652 -1.726 3.518 1.00 0.00 H new ATOM 0 HD11 ILE A 27 7.020 0.423 4.431 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.859 -0.778 3.420 1.00 0.00 H new ATOM 0 HD13 ILE A 27 8.261 -0.632 5.148 1.00 0.00 H new ATOM 408 N THR A 28 12.548 -1.770 5.753 1.00 0.00 N ATOM 409 CA THR A 28 13.677 -2.753 5.649 1.00 0.00 C ATOM 410 C THR A 28 13.136 -4.182 5.699 1.00 0.00 C ATOM 411 O THR A 28 11.967 -4.397 5.949 1.00 0.00 O ATOM 412 CB THR A 28 14.643 -2.543 6.821 1.00 0.00 C ATOM 413 OG1 THR A 28 14.171 -3.416 7.841 1.00 0.00 O ATOM 414 CG2 THR A 28 14.529 -1.139 7.409 1.00 0.00 C ATOM 0 H THR A 28 11.993 -1.835 6.606 1.00 0.00 H new ATOM 0 HA THR A 28 14.197 -2.597 4.704 1.00 0.00 H new ATOM 0 HB THR A 28 15.667 -2.710 6.487 1.00 0.00 H new ATOM 0 HG1 THR A 28 14.746 -3.338 8.631 1.00 0.00 H new ATOM 0 HG21 THR A 28 15.231 -1.033 8.236 1.00 0.00 H new ATOM 0 HG22 THR A 28 14.761 -0.402 6.640 1.00 0.00 H new ATOM 0 HG23 THR A 28 13.514 -0.978 7.771 1.00 0.00 H new ATOM 422 N THR A 29 13.999 -5.129 5.464 1.00 0.00 N ATOM 423 CA THR A 29 13.552 -6.550 5.501 1.00 0.00 C ATOM 424 C THR A 29 12.972 -6.873 6.879 1.00 0.00 C ATOM 425 O THR A 29 12.348 -7.898 7.071 1.00 0.00 O ATOM 426 CB THR A 29 14.753 -7.456 5.230 1.00 0.00 C ATOM 427 OG1 THR A 29 15.632 -7.228 6.327 1.00 0.00 O ATOM 428 CG2 THR A 29 15.525 -7.007 3.991 1.00 0.00 C ATOM 0 H THR A 29 14.986 -4.984 5.250 1.00 0.00 H new ATOM 0 HA THR A 29 12.786 -6.712 4.743 1.00 0.00 H new ATOM 0 HB THR A 29 14.421 -8.486 5.096 1.00 0.00 H new ATOM 0 HG1 THR A 29 16.434 -7.782 6.224 1.00 0.00 H new ATOM 0 HG21 THR A 29 16.372 -7.674 3.829 1.00 0.00 H new ATOM 0 HG22 THR A 29 14.868 -7.037 3.122 1.00 0.00 H new ATOM 0 HG23 THR A 29 15.887 -5.989 4.137 1.00 0.00 H new ATOM 436 N LYS A 30 13.192 -5.985 7.809 1.00 0.00 N ATOM 437 CA LYS A 30 12.670 -6.216 9.184 1.00 0.00 C ATOM 438 C LYS A 30 11.186 -5.851 9.262 1.00 0.00 C ATOM 439 O LYS A 30 10.367 -6.653 9.668 1.00 0.00 O ATOM 440 CB LYS A 30 13.461 -5.353 10.164 1.00 0.00 C ATOM 441 CG LYS A 30 13.449 -6.016 11.541 1.00 0.00 C ATOM 442 CD LYS A 30 14.035 -5.046 12.569 1.00 0.00 C ATOM 443 CE LYS A 30 13.894 -5.653 13.965 1.00 0.00 C ATOM 444 NZ LYS A 30 14.599 -6.962 14.039 1.00 0.00 N ATOM 0 H LYS A 30 13.707 -5.115 7.677 1.00 0.00 H new ATOM 0 HA LYS A 30 12.781 -7.270 9.438 1.00 0.00 H new ATOM 0 HB2 LYS A 30 14.486 -5.232 9.815 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.024 -4.356 10.223 1.00 0.00 H new ATOM 0 HG2 LYS A 30 12.431 -6.288 11.819 1.00 0.00 H new ATOM 0 HG3 LYS A 30 14.030 -6.938 11.520 1.00 0.00 H new ATOM 0 HD2 LYS A 30 15.084 -4.852 12.347 1.00 0.00 H new ATOM 0 HD3 LYS A 30 13.517 -4.088 12.521 1.00 0.00 H new ATOM 0 HE2 LYS A 30 14.305 -4.970 14.708 1.00 0.00 H new ATOM 0 HE3 LYS A 30 12.839 -5.788 14.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 14.714 -7.238 15.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 14.041 -7.685 13.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 15.535 -6.878 13.592 1.00 0.00 H new ATOM 458 N GLU A 31 10.867 -4.650 8.868 1.00 0.00 N ATOM 459 CA GLU A 31 9.442 -4.222 8.920 1.00 0.00 C ATOM 460 C GLU A 31 8.661 -4.863 7.775 1.00 0.00 C ATOM 461 O GLU A 31 7.462 -5.047 7.857 1.00 0.00 O ATOM 462 CB GLU A 31 9.370 -2.701 8.800 1.00 0.00 C ATOM 463 CG GLU A 31 9.214 -2.095 10.197 1.00 0.00 C ATOM 464 CD GLU A 31 10.368 -2.561 11.086 1.00 0.00 C ATOM 465 OE1 GLU A 31 11.494 -2.292 10.698 1.00 0.00 O ATOM 466 OE2 GLU A 31 10.060 -3.160 12.104 1.00 0.00 O ATOM 0 H GLU A 31 11.523 -3.953 8.516 1.00 0.00 H new ATOM 0 HA GLU A 31 9.005 -4.539 9.867 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.272 -2.318 8.323 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.529 -2.413 8.169 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.206 -1.007 10.134 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.261 -2.397 10.632 1.00 0.00 H new ATOM 473 N LEU A 32 9.363 -5.198 6.736 1.00 0.00 N ATOM 474 CA LEU A 32 8.690 -5.828 5.566 1.00 0.00 C ATOM 475 C LEU A 32 8.321 -7.278 5.891 1.00 0.00 C ATOM 476 O LEU A 32 7.209 -7.702 5.660 1.00 0.00 O ATOM 477 CB LEU A 32 9.642 -5.795 4.366 1.00 0.00 C ATOM 478 CG LEU A 32 8.914 -6.299 3.110 1.00 0.00 C ATOM 479 CD1 LEU A 32 7.775 -5.337 2.743 1.00 0.00 C ATOM 480 CD2 LEU A 32 9.911 -6.359 1.952 1.00 0.00 C ATOM 0 H LEU A 32 10.370 -5.065 6.642 1.00 0.00 H new ATOM 0 HA LEU A 32 7.779 -5.278 5.331 1.00 0.00 H new ATOM 0 HB2 LEU A 32 10.004 -4.779 4.205 1.00 0.00 H new ATOM 0 HB3 LEU A 32 10.515 -6.416 4.565 1.00 0.00 H new ATOM 0 HG LEU A 32 8.499 -7.288 3.303 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.264 -5.701 1.852 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.067 -5.280 3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 32 8.185 -4.346 2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.405 -6.716 1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 32 10.316 -5.364 1.769 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.723 -7.040 2.206 1.00 0.00 H new ATOM 492 N GLY A 33 9.264 -8.005 6.424 1.00 0.00 N ATOM 493 CA GLY A 33 8.981 -9.426 6.771 1.00 0.00 C ATOM 494 C GLY A 33 7.854 -9.510 7.801 1.00 0.00 C ATOM 495 O GLY A 33 6.913 -10.260 7.635 1.00 0.00 O ATOM 0 H GLY A 33 10.208 -7.681 6.633 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.703 -9.978 5.873 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.881 -9.896 7.168 1.00 0.00 H new ATOM 499 N THR A 34 7.974 -8.740 8.848 1.00 0.00 N ATOM 500 CA THR A 34 6.918 -8.763 9.898 1.00 0.00 C ATOM 501 C THR A 34 5.538 -8.574 9.267 1.00 0.00 C ATOM 502 O THR A 34 4.679 -9.425 9.374 1.00 0.00 O ATOM 503 CB THR A 34 7.171 -7.629 10.891 1.00 0.00 C ATOM 504 OG1 THR A 34 7.201 -6.450 10.096 1.00 0.00 O ATOM 505 CG2 THR A 34 8.556 -7.728 11.515 1.00 0.00 C ATOM 0 H THR A 34 8.750 -8.102 9.021 1.00 0.00 H new ATOM 0 HA THR A 34 6.948 -9.725 10.409 1.00 0.00 H new ATOM 0 HB THR A 34 6.417 -7.651 11.678 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.199 -5.662 10.679 1.00 0.00 H new ATOM 0 HG21 THR A 34 8.699 -6.905 12.215 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.649 -8.676 12.045 1.00 0.00 H new ATOM 0 HG23 THR A 34 9.312 -7.674 10.732 1.00 0.00 H new ATOM 513 N VAL A 35 5.358 -7.456 8.622 1.00 0.00 N ATOM 514 CA VAL A 35 4.041 -7.182 7.985 1.00 0.00 C ATOM 515 C VAL A 35 3.773 -8.181 6.853 1.00 0.00 C ATOM 516 O VAL A 35 2.786 -8.889 6.874 1.00 0.00 O ATOM 517 CB VAL A 35 4.050 -5.759 7.429 1.00 0.00 C ATOM 518 CG1 VAL A 35 2.661 -5.424 6.885 1.00 0.00 C ATOM 519 CG2 VAL A 35 4.401 -4.782 8.555 1.00 0.00 C ATOM 0 H VAL A 35 6.060 -6.725 8.509 1.00 0.00 H new ATOM 0 HA VAL A 35 3.251 -7.288 8.729 1.00 0.00 H new ATOM 0 HB VAL A 35 4.787 -5.679 6.630 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.661 -4.409 6.487 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.402 -6.125 6.092 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.928 -5.498 7.688 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.409 -3.764 8.164 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.658 -4.860 9.349 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.386 -5.025 8.954 1.00 0.00 H new ATOM 529 N MET A 36 4.654 -8.211 5.887 1.00 0.00 N ATOM 530 CA MET A 36 4.466 -9.155 4.749 1.00 0.00 C ATOM 531 C MET A 36 4.004 -10.524 5.264 1.00 0.00 C ATOM 532 O MET A 36 3.103 -11.125 4.713 1.00 0.00 O ATOM 533 CB MET A 36 5.793 -9.308 4.006 1.00 0.00 C ATOM 534 CG MET A 36 5.604 -10.240 2.807 1.00 0.00 C ATOM 535 SD MET A 36 6.755 -10.053 1.421 1.00 0.00 S ATOM 536 CE MET A 36 6.238 -8.392 0.914 1.00 0.00 C ATOM 0 H MET A 36 5.489 -7.627 5.838 1.00 0.00 H new ATOM 0 HA MET A 36 3.705 -8.761 4.076 1.00 0.00 H new ATOM 0 HB2 MET A 36 6.148 -8.334 3.670 1.00 0.00 H new ATOM 0 HB3 MET A 36 6.553 -9.710 4.676 1.00 0.00 H new ATOM 0 HG2 MET A 36 5.670 -11.268 3.165 1.00 0.00 H new ATOM 0 HG3 MET A 36 4.592 -10.100 2.427 1.00 0.00 H new ATOM 0 HE1 MET A 36 6.726 -8.130 -0.024 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.157 -8.373 0.778 1.00 0.00 H new ATOM 0 HE3 MET A 36 6.520 -7.673 1.683 1.00 0.00 H new ATOM 546 N ARG A 37 4.634 -10.986 6.309 1.00 0.00 N ATOM 547 CA ARG A 37 4.239 -12.303 6.875 1.00 0.00 C ATOM 548 C ARG A 37 2.757 -12.283 7.259 1.00 0.00 C ATOM 549 O ARG A 37 2.003 -13.157 6.882 1.00 0.00 O ATOM 550 CB ARG A 37 5.084 -12.594 8.116 1.00 0.00 C ATOM 551 CG ARG A 37 4.380 -13.658 8.961 1.00 0.00 C ATOM 552 CD ARG A 37 5.402 -14.331 9.880 1.00 0.00 C ATOM 553 NE ARG A 37 6.427 -15.017 9.043 1.00 0.00 N ATOM 554 CZ ARG A 37 7.684 -14.691 9.173 1.00 0.00 C ATOM 555 NH1 ARG A 37 8.007 -13.428 9.204 1.00 0.00 N ATOM 556 NH2 ARG A 37 8.575 -15.640 9.271 1.00 0.00 N ATOM 0 H ARG A 37 5.398 -10.512 6.791 1.00 0.00 H new ATOM 0 HA ARG A 37 4.403 -13.080 6.128 1.00 0.00 H new ATOM 0 HB2 ARG A 37 6.075 -12.941 7.824 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.224 -11.683 8.698 1.00 0.00 H new ATOM 0 HG2 ARG A 37 3.586 -13.202 9.553 1.00 0.00 H new ATOM 0 HG3 ARG A 37 3.910 -14.400 8.315 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.876 -13.590 10.524 1.00 0.00 H new ATOM 0 HD3 ARG A 37 4.906 -15.049 10.533 1.00 0.00 H new ATOM 0 HE ARG A 37 6.148 -15.735 8.374 1.00 0.00 H new ATOM 0 HH11 ARG A 37 7.282 -12.714 9.127 1.00 0.00 H new ATOM 0 HH12 ARG A 37 8.984 -13.154 9.305 1.00 0.00 H new ATOM 0 HH21 ARG A 37 8.284 -16.617 9.245 1.00 0.00 H new ATOM 0 HH22 ARG A 37 9.562 -15.404 9.373 1.00 0.00 H new ATOM 570 N SER A 38 2.371 -11.277 8.001 1.00 0.00 N ATOM 571 CA SER A 38 0.940 -11.184 8.416 1.00 0.00 C ATOM 572 C SER A 38 0.073 -10.789 7.218 1.00 0.00 C ATOM 573 O SER A 38 -1.125 -10.623 7.343 1.00 0.00 O ATOM 574 CB SER A 38 0.805 -10.127 9.512 1.00 0.00 C ATOM 575 OG SER A 38 -0.516 -10.305 10.003 1.00 0.00 O ATOM 0 H SER A 38 2.975 -10.526 8.334 1.00 0.00 H new ATOM 0 HA SER A 38 0.608 -12.152 8.791 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.546 -10.271 10.299 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.951 -9.122 9.117 1.00 0.00 H new ATOM 0 HG SER A 38 -1.145 -10.322 9.252 1.00 0.00 H new ATOM 581 N LEU A 39 0.704 -10.649 6.081 1.00 0.00 N ATOM 582 CA LEU A 39 -0.055 -10.264 4.853 1.00 0.00 C ATOM 583 C LEU A 39 -0.199 -11.471 3.919 1.00 0.00 C ATOM 584 O LEU A 39 -1.159 -11.575 3.181 1.00 0.00 O ATOM 585 CB LEU A 39 0.704 -9.151 4.129 1.00 0.00 C ATOM 586 CG LEU A 39 -0.302 -8.172 3.513 1.00 0.00 C ATOM 587 CD1 LEU A 39 -0.787 -7.198 4.590 1.00 0.00 C ATOM 588 CD2 LEU A 39 0.385 -7.382 2.396 1.00 0.00 C ATOM 0 H LEU A 39 1.706 -10.784 5.949 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.049 -9.918 5.138 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.358 -8.628 4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.340 -9.574 3.352 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.150 -8.725 3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.503 -6.501 4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.267 -7.755 5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.063 -6.644 4.989 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.326 -6.684 1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.229 -6.829 2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.742 -8.070 1.630 1.00 0.00 H new ATOM 600 N GLY A 40 0.758 -12.358 3.973 1.00 0.00 N ATOM 601 CA GLY A 40 0.688 -13.560 3.093 1.00 0.00 C ATOM 602 C GLY A 40 2.004 -14.341 3.139 1.00 0.00 C ATOM 603 O GLY A 40 2.494 -14.791 2.122 1.00 0.00 O ATOM 0 H GLY A 40 1.576 -12.304 4.580 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.133 -14.202 3.411 1.00 0.00 H new ATOM 0 HA3 GLY A 40 0.476 -13.255 2.068 1.00 0.00 H new ATOM 607 N GLN A 41 2.549 -14.487 4.315 1.00 0.00 N ATOM 608 CA GLN A 41 3.831 -15.243 4.438 1.00 0.00 C ATOM 609 C GLN A 41 4.943 -14.525 3.664 1.00 0.00 C ATOM 610 O GLN A 41 4.673 -13.706 2.808 1.00 0.00 O ATOM 611 CB GLN A 41 3.638 -16.647 3.862 1.00 0.00 C ATOM 612 CG GLN A 41 4.613 -17.611 4.541 1.00 0.00 C ATOM 613 CD GLN A 41 4.774 -18.862 3.672 1.00 0.00 C ATOM 614 OE1 GLN A 41 3.825 -19.572 3.404 1.00 0.00 O ATOM 615 NE2 GLN A 41 5.957 -19.164 3.211 1.00 0.00 N ATOM 0 H GLN A 41 2.169 -14.121 5.188 1.00 0.00 H new ATOM 0 HA GLN A 41 4.114 -15.305 5.489 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.612 -16.979 4.019 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.809 -16.637 2.785 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.579 -17.128 4.686 1.00 0.00 H new ATOM 0 HG3 GLN A 41 4.243 -17.885 5.529 1.00 0.00 H new ATOM 0 HE21 GLN A 41 6.757 -18.572 3.433 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.081 -19.992 2.629 1.00 0.00 H new ATOM 624 N ASN A 42 6.170 -14.846 3.986 1.00 0.00 N ATOM 625 CA ASN A 42 7.309 -14.198 3.272 1.00 0.00 C ATOM 626 C ASN A 42 8.459 -15.223 3.079 1.00 0.00 C ATOM 627 O ASN A 42 8.659 -16.079 3.917 1.00 0.00 O ATOM 628 CB ASN A 42 7.815 -13.024 4.112 1.00 0.00 C ATOM 629 CG ASN A 42 8.818 -13.539 5.148 1.00 0.00 C ATOM 630 OD1 ASN A 42 10.009 -13.331 5.031 1.00 0.00 O ATOM 631 ND2 ASN A 42 8.378 -14.216 6.173 1.00 0.00 N ATOM 0 H ASN A 42 6.430 -15.521 4.705 1.00 0.00 H new ATOM 0 HA ASN A 42 6.976 -13.845 2.296 1.00 0.00 H new ATOM 0 HB2 ASN A 42 8.287 -12.280 3.471 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.980 -12.532 4.611 1.00 0.00 H new ATOM 0 HD21 ASN A 42 9.033 -14.568 6.871 1.00 0.00 H new ATOM 0 HD22 ASN A 42 7.379 -14.393 6.276 1.00 0.00 H new ATOM 638 N PRO A 43 9.197 -15.118 1.975 1.00 0.00 N ATOM 639 CA PRO A 43 10.316 -16.037 1.716 1.00 0.00 C ATOM 640 C PRO A 43 11.358 -15.952 2.838 1.00 0.00 C ATOM 641 O PRO A 43 11.150 -15.287 3.834 1.00 0.00 O ATOM 642 CB PRO A 43 10.931 -15.562 0.394 1.00 0.00 C ATOM 643 CG PRO A 43 10.158 -14.283 -0.044 1.00 0.00 C ATOM 644 CD PRO A 43 8.986 -14.101 0.927 1.00 0.00 C ATOM 0 HA PRO A 43 9.981 -17.073 1.668 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.992 -15.346 0.520 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.852 -16.338 -0.367 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.813 -13.412 -0.022 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.797 -14.385 -1.067 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.975 -13.096 1.349 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.030 -14.246 0.423 1.00 0.00 H new ATOM 652 N THR A 44 12.460 -16.627 2.651 1.00 0.00 N ATOM 653 CA THR A 44 13.527 -16.584 3.691 1.00 0.00 C ATOM 654 C THR A 44 14.075 -15.159 3.813 1.00 0.00 C ATOM 655 O THR A 44 14.094 -14.416 2.851 1.00 0.00 O ATOM 656 CB THR A 44 14.655 -17.532 3.291 1.00 0.00 C ATOM 657 OG1 THR A 44 14.405 -17.840 1.924 1.00 0.00 O ATOM 658 CG2 THR A 44 14.557 -18.864 4.031 1.00 0.00 C ATOM 0 H THR A 44 12.666 -17.200 1.833 1.00 0.00 H new ATOM 0 HA THR A 44 13.112 -16.890 4.651 1.00 0.00 H new ATOM 0 HB THR A 44 15.620 -17.071 3.502 1.00 0.00 H new ATOM 0 HG1 THR A 44 14.470 -17.023 1.387 1.00 0.00 H new ATOM 0 HG21 THR A 44 15.376 -19.513 3.721 1.00 0.00 H new ATOM 0 HG22 THR A 44 14.619 -18.689 5.105 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.606 -19.342 3.796 1.00 0.00 H new ATOM 666 N GLU A 45 14.509 -14.806 4.990 1.00 0.00 N ATOM 667 CA GLU A 45 15.052 -13.430 5.183 1.00 0.00 C ATOM 668 C GLU A 45 16.163 -13.162 4.168 1.00 0.00 C ATOM 669 O GLU A 45 16.280 -12.075 3.641 1.00 0.00 O ATOM 670 CB GLU A 45 15.611 -13.305 6.600 1.00 0.00 C ATOM 671 CG GLU A 45 14.516 -13.672 7.606 1.00 0.00 C ATOM 672 CD GLU A 45 14.927 -14.934 8.365 1.00 0.00 C ATOM 673 OE1 GLU A 45 15.253 -15.894 7.684 1.00 0.00 O ATOM 674 OE2 GLU A 45 14.892 -14.869 9.582 1.00 0.00 O ATOM 0 H GLU A 45 14.513 -15.401 5.818 1.00 0.00 H new ATOM 0 HA GLU A 45 14.254 -12.702 5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.471 -13.963 6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.959 -12.288 6.778 1.00 0.00 H new ATOM 0 HG2 GLU A 45 14.357 -12.850 8.304 1.00 0.00 H new ATOM 0 HG3 GLU A 45 13.571 -13.837 7.088 1.00 0.00 H new ATOM 681 N ALA A 46 16.954 -14.165 3.916 1.00 0.00 N ATOM 682 CA ALA A 46 18.061 -13.998 2.938 1.00 0.00 C ATOM 683 C ALA A 46 17.519 -13.467 1.607 1.00 0.00 C ATOM 684 O ALA A 46 17.945 -12.435 1.129 1.00 0.00 O ATOM 685 CB ALA A 46 18.730 -15.348 2.710 1.00 0.00 C ATOM 0 H ALA A 46 16.882 -15.089 4.343 1.00 0.00 H new ATOM 0 HA ALA A 46 18.784 -13.284 3.333 1.00 0.00 H new ATOM 0 HB1 ALA A 46 19.544 -15.235 1.994 1.00 0.00 H new ATOM 0 HB2 ALA A 46 19.127 -15.721 3.654 1.00 0.00 H new ATOM 0 HB3 ALA A 46 17.998 -16.055 2.319 1.00 0.00 H new ATOM 691 N GLU A 47 16.591 -14.186 1.037 1.00 0.00 N ATOM 692 CA GLU A 47 16.012 -13.737 -0.262 1.00 0.00 C ATOM 693 C GLU A 47 15.490 -12.305 -0.133 1.00 0.00 C ATOM 694 O GLU A 47 15.543 -11.533 -1.071 1.00 0.00 O ATOM 695 CB GLU A 47 14.863 -14.664 -0.644 1.00 0.00 C ATOM 696 CG GLU A 47 15.434 -15.992 -1.145 1.00 0.00 C ATOM 697 CD GLU A 47 14.313 -17.032 -1.212 1.00 0.00 C ATOM 698 OE1 GLU A 47 13.597 -17.121 -0.227 1.00 0.00 O ATOM 699 OE2 GLU A 47 14.236 -17.677 -2.243 1.00 0.00 O ATOM 0 H GLU A 47 16.211 -15.056 1.409 1.00 0.00 H new ATOM 0 HA GLU A 47 16.783 -13.767 -1.032 1.00 0.00 H new ATOM 0 HB2 GLU A 47 14.216 -14.834 0.216 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.250 -14.203 -1.418 1.00 0.00 H new ATOM 0 HG2 GLU A 47 15.882 -15.860 -2.130 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.225 -16.336 -0.478 1.00 0.00 H new ATOM 706 N LEU A 48 14.996 -11.980 1.029 1.00 0.00 N ATOM 707 CA LEU A 48 14.470 -10.603 1.241 1.00 0.00 C ATOM 708 C LEU A 48 15.611 -9.583 1.151 1.00 0.00 C ATOM 709 O LEU A 48 15.466 -8.539 0.544 1.00 0.00 O ATOM 710 CB LEU A 48 13.824 -10.529 2.620 1.00 0.00 C ATOM 711 CG LEU A 48 12.368 -10.081 2.473 1.00 0.00 C ATOM 712 CD1 LEU A 48 11.576 -11.169 1.742 1.00 0.00 C ATOM 713 CD2 LEU A 48 11.768 -9.871 3.863 1.00 0.00 C ATOM 0 H LEU A 48 14.934 -12.602 1.835 1.00 0.00 H new ATOM 0 HA LEU A 48 13.733 -10.372 0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 48 13.869 -11.502 3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 48 14.370 -9.829 3.253 1.00 0.00 H new ATOM 0 HG LEU A 48 12.323 -9.151 1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.538 -10.854 1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 48 12.009 -11.333 0.755 1.00 0.00 H new ATOM 0 HD13 LEU A 48 11.617 -12.096 2.315 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.730 -9.552 3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 48 11.810 -10.806 4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.336 -9.106 4.392 1.00 0.00 H new ATOM 725 N GLN A 49 16.724 -9.906 1.758 1.00 0.00 N ATOM 726 CA GLN A 49 17.882 -8.965 1.713 1.00 0.00 C ATOM 727 C GLN A 49 18.363 -8.792 0.269 1.00 0.00 C ATOM 728 O GLN A 49 18.641 -7.693 -0.167 1.00 0.00 O ATOM 729 CB GLN A 49 19.022 -9.521 2.568 1.00 0.00 C ATOM 730 CG GLN A 49 19.216 -8.624 3.793 1.00 0.00 C ATOM 731 CD GLN A 49 20.348 -9.183 4.659 1.00 0.00 C ATOM 732 OE1 GLN A 49 21.134 -8.448 5.221 1.00 0.00 O ATOM 733 NE2 GLN A 49 20.466 -10.476 4.793 1.00 0.00 N ATOM 0 H GLN A 49 16.880 -10.770 2.277 1.00 0.00 H new ATOM 0 HA GLN A 49 17.570 -7.996 2.102 1.00 0.00 H new ATOM 0 HB2 GLN A 49 18.794 -10.540 2.881 1.00 0.00 H new ATOM 0 HB3 GLN A 49 19.942 -9.565 1.985 1.00 0.00 H new ATOM 0 HG2 GLN A 49 19.452 -7.607 3.479 1.00 0.00 H new ATOM 0 HG3 GLN A 49 18.293 -8.573 4.370 1.00 0.00 H new ATOM 0 HE21 GLN A 49 19.809 -11.099 4.324 1.00 0.00 H new ATOM 0 HE22 GLN A 49 21.215 -10.863 5.367 1.00 0.00 H new ATOM 742 N ASP A 50 18.456 -9.884 -0.441 1.00 0.00 N ATOM 743 CA ASP A 50 18.914 -9.793 -1.858 1.00 0.00 C ATOM 744 C ASP A 50 17.935 -8.934 -2.663 1.00 0.00 C ATOM 745 O ASP A 50 18.337 -8.117 -3.467 1.00 0.00 O ATOM 746 CB ASP A 50 18.980 -11.196 -2.460 1.00 0.00 C ATOM 747 CG ASP A 50 20.446 -11.609 -2.616 1.00 0.00 C ATOM 748 OD1 ASP A 50 21.086 -11.737 -1.585 1.00 0.00 O ATOM 749 OD2 ASP A 50 20.842 -11.774 -3.757 1.00 0.00 O ATOM 0 H ASP A 50 18.238 -10.823 -0.108 1.00 0.00 H new ATOM 0 HA ASP A 50 19.903 -9.335 -1.891 1.00 0.00 H new ATOM 0 HB2 ASP A 50 18.456 -11.905 -1.818 1.00 0.00 H new ATOM 0 HB3 ASP A 50 18.480 -11.213 -3.428 1.00 0.00 H new ATOM 754 N MET A 51 16.668 -9.141 -2.428 1.00 0.00 N ATOM 755 CA MET A 51 15.649 -8.344 -3.159 1.00 0.00 C ATOM 756 C MET A 51 15.867 -6.850 -2.893 1.00 0.00 C ATOM 757 O MET A 51 15.863 -6.046 -3.805 1.00 0.00 O ATOM 758 CB MET A 51 14.258 -8.754 -2.676 1.00 0.00 C ATOM 759 CG MET A 51 13.235 -7.716 -3.143 1.00 0.00 C ATOM 760 SD MET A 51 11.539 -8.289 -3.413 1.00 0.00 S ATOM 761 CE MET A 51 11.361 -9.206 -1.862 1.00 0.00 C ATOM 0 H MET A 51 16.299 -9.823 -1.766 1.00 0.00 H new ATOM 0 HA MET A 51 15.739 -8.529 -4.229 1.00 0.00 H new ATOM 0 HB2 MET A 51 14.000 -9.738 -3.068 1.00 0.00 H new ATOM 0 HB3 MET A 51 14.246 -8.830 -1.589 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.207 -6.914 -2.406 1.00 0.00 H new ATOM 0 HG3 MET A 51 13.597 -7.280 -4.074 1.00 0.00 H new ATOM 0 HE1 MET A 51 10.305 -9.394 -1.670 1.00 0.00 H new ATOM 0 HE2 MET A 51 11.890 -10.156 -1.938 1.00 0.00 H new ATOM 0 HE3 MET A 51 11.781 -8.621 -1.043 1.00 0.00 H new ATOM 771 N ILE A 52 16.053 -6.515 -1.644 1.00 0.00 N ATOM 772 CA ILE A 52 16.274 -5.080 -1.291 1.00 0.00 C ATOM 773 C ILE A 52 17.498 -4.542 -2.042 1.00 0.00 C ATOM 774 O ILE A 52 17.546 -3.387 -2.402 1.00 0.00 O ATOM 775 CB ILE A 52 16.483 -4.970 0.250 1.00 0.00 C ATOM 776 CG1 ILE A 52 15.276 -4.259 0.892 1.00 0.00 C ATOM 777 CG2 ILE A 52 17.754 -4.163 0.583 1.00 0.00 C ATOM 778 CD1 ILE A 52 14.050 -5.174 0.835 1.00 0.00 C ATOM 0 H ILE A 52 16.062 -7.165 -0.858 1.00 0.00 H new ATOM 0 HA ILE A 52 15.408 -4.485 -1.581 1.00 0.00 H new ATOM 0 HB ILE A 52 16.586 -5.981 0.644 1.00 0.00 H new ATOM 0 HG12 ILE A 52 15.502 -4.001 1.927 1.00 0.00 H new ATOM 0 HG13 ILE A 52 15.070 -3.326 0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 52 17.874 -4.103 1.665 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.623 -4.657 0.149 1.00 0.00 H new ATOM 0 HG23 ILE A 52 17.665 -3.158 0.171 1.00 0.00 H new ATOM 0 HD11 ILE A 52 13.198 -4.669 1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 52 13.820 -5.410 -0.204 1.00 0.00 H new ATOM 0 HD13 ILE A 52 14.258 -6.095 1.379 1.00 0.00 H new ATOM 790 N ASN A 53 18.461 -5.393 -2.261 1.00 0.00 N ATOM 791 CA ASN A 53 19.690 -4.940 -2.977 1.00 0.00 C ATOM 792 C ASN A 53 19.445 -4.903 -4.489 1.00 0.00 C ATOM 793 O ASN A 53 20.051 -4.123 -5.198 1.00 0.00 O ATOM 794 CB ASN A 53 20.834 -5.903 -2.665 1.00 0.00 C ATOM 795 CG ASN A 53 21.597 -5.398 -1.438 1.00 0.00 C ATOM 796 OD1 ASN A 53 22.279 -4.394 -1.487 1.00 0.00 O ATOM 797 ND2 ASN A 53 21.509 -6.064 -0.318 1.00 0.00 N ATOM 0 H ASN A 53 18.453 -6.373 -1.979 1.00 0.00 H new ATOM 0 HA ASN A 53 19.949 -3.935 -2.642 1.00 0.00 H new ATOM 0 HB2 ASN A 53 20.443 -6.903 -2.478 1.00 0.00 H new ATOM 0 HB3 ASN A 53 21.506 -5.978 -3.520 1.00 0.00 H new ATOM 0 HD21 ASN A 53 22.011 -5.740 0.509 1.00 0.00 H new ATOM 0 HD22 ASN A 53 20.938 -6.908 -0.270 1.00 0.00 H new ATOM 804 N GLU A 54 18.562 -5.745 -4.952 1.00 0.00 N ATOM 805 CA GLU A 54 18.268 -5.769 -6.411 1.00 0.00 C ATOM 806 C GLU A 54 17.572 -4.468 -6.846 1.00 0.00 C ATOM 807 O GLU A 54 17.069 -4.374 -7.948 1.00 0.00 O ATOM 808 CB GLU A 54 17.358 -6.959 -6.716 1.00 0.00 C ATOM 809 CG GLU A 54 18.202 -8.233 -6.776 1.00 0.00 C ATOM 810 CD GLU A 54 19.021 -8.236 -8.069 1.00 0.00 C ATOM 811 OE1 GLU A 54 18.408 -8.007 -9.099 1.00 0.00 O ATOM 812 OE2 GLU A 54 20.214 -8.465 -7.952 1.00 0.00 O ATOM 0 H GLU A 54 18.036 -6.412 -4.388 1.00 0.00 H new ATOM 0 HA GLU A 54 19.205 -5.861 -6.960 1.00 0.00 H new ATOM 0 HB2 GLU A 54 16.591 -7.052 -5.947 1.00 0.00 H new ATOM 0 HB3 GLU A 54 16.842 -6.805 -7.664 1.00 0.00 H new ATOM 0 HG2 GLU A 54 18.865 -8.285 -5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 54 17.558 -9.112 -6.738 1.00 0.00 H new ATOM 819 N VAL A 55 17.557 -3.493 -5.973 1.00 0.00 N ATOM 820 CA VAL A 55 16.897 -2.198 -6.331 1.00 0.00 C ATOM 821 C VAL A 55 17.557 -1.023 -5.586 1.00 0.00 C ATOM 822 O VAL A 55 17.550 0.095 -6.061 1.00 0.00 O ATOM 823 CB VAL A 55 15.413 -2.270 -5.961 1.00 0.00 C ATOM 824 CG1 VAL A 55 15.246 -1.967 -4.473 1.00 0.00 C ATOM 825 CG2 VAL A 55 14.636 -1.231 -6.772 1.00 0.00 C ATOM 0 H VAL A 55 17.967 -3.534 -5.040 1.00 0.00 H new ATOM 0 HA VAL A 55 17.008 -2.032 -7.403 1.00 0.00 H new ATOM 0 HB VAL A 55 15.033 -3.268 -6.179 1.00 0.00 H new ATOM 0 HG11 VAL A 55 14.190 -2.018 -4.208 1.00 0.00 H new ATOM 0 HG12 VAL A 55 15.803 -2.699 -3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 55 15.626 -0.968 -4.260 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.579 -1.281 -6.510 1.00 0.00 H new ATOM 0 HG22 VAL A 55 15.019 -0.235 -6.549 1.00 0.00 H new ATOM 0 HG23 VAL A 55 14.756 -1.436 -7.836 1.00 0.00 H new ATOM 835 N ASP A 56 18.110 -1.299 -4.431 1.00 0.00 N ATOM 836 CA ASP A 56 18.768 -0.203 -3.655 1.00 0.00 C ATOM 837 C ASP A 56 19.656 0.642 -4.575 1.00 0.00 C ATOM 838 O ASP A 56 20.480 0.120 -5.300 1.00 0.00 O ATOM 839 CB ASP A 56 19.623 -0.812 -2.545 1.00 0.00 C ATOM 840 CG ASP A 56 19.668 0.153 -1.360 1.00 0.00 C ATOM 841 OD1 ASP A 56 19.888 1.323 -1.622 1.00 0.00 O ATOM 842 OD2 ASP A 56 19.477 -0.336 -0.259 1.00 0.00 O ATOM 0 H ASP A 56 18.135 -2.222 -3.997 1.00 0.00 H new ATOM 0 HA ASP A 56 17.998 0.436 -3.223 1.00 0.00 H new ATOM 0 HB2 ASP A 56 19.208 -1.770 -2.234 1.00 0.00 H new ATOM 0 HB3 ASP A 56 20.631 -1.005 -2.911 1.00 0.00 H new ATOM 847 N ALA A 57 19.471 1.932 -4.523 1.00 0.00 N ATOM 848 CA ALA A 57 20.289 2.825 -5.384 1.00 0.00 C ATOM 849 C ALA A 57 21.733 2.886 -4.874 1.00 0.00 C ATOM 850 O ALA A 57 22.660 2.554 -5.587 1.00 0.00 O ATOM 851 CB ALA A 57 19.685 4.228 -5.366 1.00 0.00 C ATOM 0 H ALA A 57 18.792 2.403 -3.924 1.00 0.00 H new ATOM 0 HA ALA A 57 20.293 2.432 -6.401 1.00 0.00 H new ATOM 0 HB1 ALA A 57 20.281 4.889 -5.996 1.00 0.00 H new ATOM 0 HB2 ALA A 57 18.664 4.189 -5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 57 19.679 4.609 -4.345 1.00 0.00 H new ATOM 857 N ASP A 58 21.892 3.311 -3.648 1.00 0.00 N ATOM 858 CA ASP A 58 23.259 3.402 -3.077 1.00 0.00 C ATOM 859 C ASP A 58 23.671 2.059 -2.462 1.00 0.00 C ATOM 860 O ASP A 58 24.772 1.592 -2.678 1.00 0.00 O ATOM 861 CB ASP A 58 23.284 4.495 -2.004 1.00 0.00 C ATOM 862 CG ASP A 58 22.759 3.926 -0.683 1.00 0.00 C ATOM 863 OD1 ASP A 58 21.547 3.897 -0.549 1.00 0.00 O ATOM 864 OD2 ASP A 58 23.601 3.551 0.116 1.00 0.00 O ATOM 0 H ASP A 58 21.137 3.596 -3.024 1.00 0.00 H new ATOM 0 HA ASP A 58 23.964 3.650 -3.871 1.00 0.00 H new ATOM 0 HB2 ASP A 58 24.300 4.868 -1.873 1.00 0.00 H new ATOM 0 HB3 ASP A 58 22.672 5.341 -2.317 1.00 0.00 H new ATOM 869 N GLY A 59 22.772 1.468 -1.711 1.00 0.00 N ATOM 870 CA GLY A 59 23.084 0.154 -1.066 1.00 0.00 C ATOM 871 C GLY A 59 22.887 0.238 0.449 1.00 0.00 C ATOM 872 O GLY A 59 23.351 -0.609 1.184 1.00 0.00 O ATOM 0 H GLY A 59 21.841 1.837 -1.518 1.00 0.00 H new ATOM 0 HA2 GLY A 59 22.440 -0.622 -1.479 1.00 0.00 H new ATOM 0 HA3 GLY A 59 24.112 -0.132 -1.289 1.00 0.00 H new ATOM 876 N ASN A 60 22.201 1.258 0.886 1.00 0.00 N ATOM 877 CA ASN A 60 21.968 1.406 2.353 1.00 0.00 C ATOM 878 C ASN A 60 21.232 0.179 2.896 1.00 0.00 C ATOM 879 O ASN A 60 21.201 -0.053 4.087 1.00 0.00 O ATOM 880 CB ASN A 60 21.121 2.653 2.606 1.00 0.00 C ATOM 881 CG ASN A 60 21.952 3.902 2.308 1.00 0.00 C ATOM 882 OD1 ASN A 60 21.467 4.862 1.744 1.00 0.00 O ATOM 883 ND2 ASN A 60 23.204 3.932 2.670 1.00 0.00 N ATOM 0 H ASN A 60 21.795 1.988 0.300 1.00 0.00 H new ATOM 0 HA ASN A 60 22.929 1.499 2.859 1.00 0.00 H new ATOM 0 HB2 ASN A 60 20.232 2.636 1.976 1.00 0.00 H new ATOM 0 HB3 ASN A 60 20.778 2.669 3.641 1.00 0.00 H new ATOM 0 HD21 ASN A 60 23.770 4.759 2.479 1.00 0.00 H new ATOM 0 HD22 ASN A 60 23.617 3.129 3.144 1.00 0.00 H new ATOM 890 N GLY A 61 20.658 -0.581 2.007 1.00 0.00 N ATOM 891 CA GLY A 61 19.918 -1.790 2.451 1.00 0.00 C ATOM 892 C GLY A 61 18.514 -1.410 2.927 1.00 0.00 C ATOM 893 O GLY A 61 17.706 -2.268 3.221 1.00 0.00 O ATOM 0 H GLY A 61 20.669 -0.418 1.000 1.00 0.00 H new ATOM 0 HA2 GLY A 61 19.850 -2.504 1.631 1.00 0.00 H new ATOM 0 HA3 GLY A 61 20.462 -2.282 3.258 1.00 0.00 H new ATOM 897 N THR A 62 18.250 -0.133 2.987 1.00 0.00 N ATOM 898 CA THR A 62 16.898 0.307 3.452 1.00 0.00 C ATOM 899 C THR A 62 16.465 1.596 2.742 1.00 0.00 C ATOM 900 O THR A 62 17.280 2.316 2.199 1.00 0.00 O ATOM 901 CB THR A 62 16.952 0.558 4.960 1.00 0.00 C ATOM 902 OG1 THR A 62 17.776 1.711 5.107 1.00 0.00 O ATOM 903 CG2 THR A 62 17.690 -0.560 5.688 1.00 0.00 C ATOM 0 H THR A 62 18.897 0.615 2.740 1.00 0.00 H new ATOM 0 HA THR A 62 16.175 -0.475 3.219 1.00 0.00 H new ATOM 0 HB THR A 62 15.941 0.645 5.359 1.00 0.00 H new ATOM 0 HG1 THR A 62 17.857 1.936 6.057 1.00 0.00 H new ATOM 0 HG21 THR A 62 17.709 -0.348 6.757 1.00 0.00 H new ATOM 0 HG22 THR A 62 17.178 -1.507 5.515 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.711 -0.626 5.313 1.00 0.00 H new ATOM 911 N ILE A 63 15.179 1.852 2.763 1.00 0.00 N ATOM 912 CA ILE A 63 14.652 3.093 2.108 1.00 0.00 C ATOM 913 C ILE A 63 14.315 4.136 3.181 1.00 0.00 C ATOM 914 O ILE A 63 13.621 3.838 4.134 1.00 0.00 O ATOM 915 CB ILE A 63 13.380 2.740 1.320 1.00 0.00 C ATOM 916 CG1 ILE A 63 13.702 1.623 0.322 1.00 0.00 C ATOM 917 CG2 ILE A 63 12.877 3.963 0.542 1.00 0.00 C ATOM 918 CD1 ILE A 63 13.253 0.281 0.897 1.00 0.00 C ATOM 0 H ILE A 63 14.474 1.260 3.202 1.00 0.00 H new ATOM 0 HA ILE A 63 15.404 3.501 1.433 1.00 0.00 H new ATOM 0 HB ILE A 63 12.610 2.417 2.021 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.198 1.811 -0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.772 1.603 0.116 1.00 0.00 H new ATOM 0 HG21 ILE A 63 11.976 3.697 -0.011 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.650 4.770 1.239 1.00 0.00 H new ATOM 0 HG23 ILE A 63 13.647 4.292 -0.156 1.00 0.00 H new ATOM 0 HD11 ILE A 63 13.482 -0.514 0.187 1.00 0.00 H new ATOM 0 HD12 ILE A 63 13.777 0.093 1.834 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.179 0.305 1.081 1.00 0.00 H new ATOM 930 N ASP A 64 14.815 5.336 2.999 1.00 0.00 N ATOM 931 CA ASP A 64 14.526 6.416 3.994 1.00 0.00 C ATOM 932 C ASP A 64 13.434 7.365 3.435 1.00 0.00 C ATOM 933 O ASP A 64 12.324 6.936 3.204 1.00 0.00 O ATOM 934 CB ASP A 64 15.825 7.173 4.300 1.00 0.00 C ATOM 935 CG ASP A 64 15.527 8.378 5.193 1.00 0.00 C ATOM 936 OD1 ASP A 64 14.629 8.240 6.006 1.00 0.00 O ATOM 937 OD2 ASP A 64 16.215 9.369 5.012 1.00 0.00 O ATOM 0 H ASP A 64 15.404 5.611 2.213 1.00 0.00 H new ATOM 0 HA ASP A 64 14.149 5.985 4.922 1.00 0.00 H new ATOM 0 HB2 ASP A 64 16.535 6.510 4.794 1.00 0.00 H new ATOM 0 HB3 ASP A 64 16.291 7.504 3.372 1.00 0.00 H new ATOM 942 N PHE A 65 13.770 8.622 3.217 1.00 0.00 N ATOM 943 CA PHE A 65 12.731 9.582 2.681 1.00 0.00 C ATOM 944 C PHE A 65 12.963 9.963 1.187 1.00 0.00 C ATOM 945 O PHE A 65 12.012 10.069 0.430 1.00 0.00 O ATOM 946 CB PHE A 65 12.705 10.873 3.526 1.00 0.00 C ATOM 947 CG PHE A 65 13.013 10.568 4.999 1.00 0.00 C ATOM 948 CD1 PHE A 65 12.102 9.876 5.780 1.00 0.00 C ATOM 949 CD2 PHE A 65 14.205 10.985 5.568 1.00 0.00 C ATOM 950 CE1 PHE A 65 12.381 9.608 7.107 1.00 0.00 C ATOM 951 CE2 PHE A 65 14.479 10.713 6.895 1.00 0.00 C ATOM 952 CZ PHE A 65 13.568 10.027 7.662 1.00 0.00 C ATOM 0 H PHE A 65 14.694 9.021 3.381 1.00 0.00 H new ATOM 0 HA PHE A 65 11.776 9.061 2.747 1.00 0.00 H new ATOM 0 HB2 PHE A 65 13.435 11.582 3.137 1.00 0.00 H new ATOM 0 HB3 PHE A 65 11.726 11.346 3.445 1.00 0.00 H new ATOM 0 HD1 PHE A 65 11.169 9.544 5.350 1.00 0.00 H new ATOM 0 HD2 PHE A 65 14.925 11.526 4.971 1.00 0.00 H new ATOM 0 HE1 PHE A 65 11.665 9.068 7.710 1.00 0.00 H new ATOM 0 HE2 PHE A 65 15.412 11.040 7.330 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.784 9.817 8.699 1.00 0.00 H new ATOM 962 N PRO A 66 14.215 10.149 0.778 1.00 0.00 N ATOM 963 CA PRO A 66 14.510 10.551 -0.605 1.00 0.00 C ATOM 964 C PRO A 66 14.152 9.433 -1.585 1.00 0.00 C ATOM 965 O PRO A 66 13.428 9.647 -2.537 1.00 0.00 O ATOM 966 CB PRO A 66 16.019 10.822 -0.631 1.00 0.00 C ATOM 967 CG PRO A 66 16.566 10.523 0.795 1.00 0.00 C ATOM 968 CD PRO A 66 15.404 9.939 1.613 1.00 0.00 C ATOM 0 HA PRO A 66 13.930 11.424 -0.904 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.510 10.191 -1.371 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.219 11.856 -0.911 1.00 0.00 H new ATOM 0 HG2 PRO A 66 17.396 9.818 0.749 1.00 0.00 H new ATOM 0 HG3 PRO A 66 16.945 11.433 1.260 1.00 0.00 H new ATOM 0 HD2 PRO A 66 15.559 8.880 1.821 1.00 0.00 H new ATOM 0 HD3 PRO A 66 15.306 10.442 2.575 1.00 0.00 H new ATOM 976 N GLU A 67 14.665 8.261 -1.332 1.00 0.00 N ATOM 977 CA GLU A 67 14.365 7.126 -2.244 1.00 0.00 C ATOM 978 C GLU A 67 12.849 6.876 -2.295 1.00 0.00 C ATOM 979 O GLU A 67 12.290 6.719 -3.356 1.00 0.00 O ATOM 980 CB GLU A 67 15.087 5.876 -1.746 1.00 0.00 C ATOM 981 CG GLU A 67 16.549 5.927 -2.200 1.00 0.00 C ATOM 982 CD GLU A 67 17.431 5.243 -1.154 1.00 0.00 C ATOM 983 OE1 GLU A 67 17.043 4.161 -0.744 1.00 0.00 O ATOM 984 OE2 GLU A 67 18.444 5.840 -0.824 1.00 0.00 O ATOM 0 H GLU A 67 15.272 8.043 -0.542 1.00 0.00 H new ATOM 0 HA GLU A 67 14.710 7.367 -3.249 1.00 0.00 H new ATOM 0 HB2 GLU A 67 15.033 5.818 -0.659 1.00 0.00 H new ATOM 0 HB3 GLU A 67 14.603 4.981 -2.137 1.00 0.00 H new ATOM 0 HG2 GLU A 67 16.659 5.431 -3.165 1.00 0.00 H new ATOM 0 HG3 GLU A 67 16.863 6.962 -2.336 1.00 0.00 H new ATOM 991 N PHE A 68 12.216 6.838 -1.147 1.00 0.00 N ATOM 992 CA PHE A 68 10.730 6.618 -1.138 1.00 0.00 C ATOM 993 C PHE A 68 10.065 7.502 -2.204 1.00 0.00 C ATOM 994 O PHE A 68 9.288 7.030 -3.012 1.00 0.00 O ATOM 995 CB PHE A 68 10.168 6.982 0.245 1.00 0.00 C ATOM 996 CG PHE A 68 8.746 6.411 0.398 1.00 0.00 C ATOM 997 CD1 PHE A 68 7.641 7.132 -0.038 1.00 0.00 C ATOM 998 CD2 PHE A 68 8.543 5.165 0.976 1.00 0.00 C ATOM 999 CE1 PHE A 68 6.369 6.616 0.102 1.00 0.00 C ATOM 1000 CE2 PHE A 68 7.269 4.656 1.110 1.00 0.00 C ATOM 1001 CZ PHE A 68 6.185 5.381 0.674 1.00 0.00 C ATOM 0 H PHE A 68 12.651 6.947 -0.231 1.00 0.00 H new ATOM 0 HA PHE A 68 10.522 5.571 -1.357 1.00 0.00 H new ATOM 0 HB2 PHE A 68 10.815 6.584 1.027 1.00 0.00 H new ATOM 0 HB3 PHE A 68 10.150 8.065 0.367 1.00 0.00 H new ATOM 0 HD1 PHE A 68 7.779 8.103 -0.490 1.00 0.00 H new ATOM 0 HD2 PHE A 68 9.389 4.591 1.323 1.00 0.00 H new ATOM 0 HE1 PHE A 68 5.516 7.184 -0.239 1.00 0.00 H new ATOM 0 HE2 PHE A 68 7.122 3.685 1.559 1.00 0.00 H new ATOM 0 HZ PHE A 68 5.188 4.979 0.781 1.00 0.00 H new ATOM 1011 N LEU A 69 10.391 8.770 -2.184 1.00 0.00 N ATOM 1012 CA LEU A 69 9.786 9.701 -3.185 1.00 0.00 C ATOM 1013 C LEU A 69 10.207 9.326 -4.616 1.00 0.00 C ATOM 1014 O LEU A 69 9.381 9.006 -5.446 1.00 0.00 O ATOM 1015 CB LEU A 69 10.254 11.126 -2.886 1.00 0.00 C ATOM 1016 CG LEU A 69 9.199 11.841 -2.036 1.00 0.00 C ATOM 1017 CD1 LEU A 69 8.996 11.072 -0.729 1.00 0.00 C ATOM 1018 CD2 LEU A 69 9.686 13.257 -1.720 1.00 0.00 C ATOM 0 H LEU A 69 11.042 9.197 -1.526 1.00 0.00 H new ATOM 0 HA LEU A 69 8.701 9.629 -3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 69 11.208 11.104 -2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.417 11.670 -3.817 1.00 0.00 H new ATOM 0 HG LEU A 69 8.256 11.889 -2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.246 11.578 -0.122 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.660 10.059 -0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.938 11.030 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.940 13.772 -1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.626 13.204 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.840 13.805 -2.650 1.00 0.00 H new ATOM 1030 N THR A 70 11.488 9.371 -4.867 1.00 0.00 N ATOM 1031 CA THR A 70 11.984 9.045 -6.242 1.00 0.00 C ATOM 1032 C THR A 70 11.459 7.685 -6.704 1.00 0.00 C ATOM 1033 O THR A 70 11.271 7.459 -7.882 1.00 0.00 O ATOM 1034 CB THR A 70 13.514 9.018 -6.226 1.00 0.00 C ATOM 1035 OG1 THR A 70 13.850 7.910 -5.396 1.00 0.00 O ATOM 1036 CG2 THR A 70 14.089 10.241 -5.516 1.00 0.00 C ATOM 0 H THR A 70 12.209 9.617 -4.189 1.00 0.00 H new ATOM 0 HA THR A 70 11.625 9.807 -6.934 1.00 0.00 H new ATOM 0 HB THR A 70 13.895 8.978 -7.246 1.00 0.00 H new ATOM 0 HG1 THR A 70 13.178 7.815 -4.689 1.00 0.00 H new ATOM 0 HG21 THR A 70 15.178 10.188 -5.524 1.00 0.00 H new ATOM 0 HG22 THR A 70 13.766 11.146 -6.031 1.00 0.00 H new ATOM 0 HG23 THR A 70 13.734 10.264 -4.486 1.00 0.00 H new ATOM 1044 N MET A 71 11.227 6.812 -5.771 1.00 0.00 N ATOM 1045 CA MET A 71 10.727 5.456 -6.147 1.00 0.00 C ATOM 1046 C MET A 71 9.327 5.554 -6.758 1.00 0.00 C ATOM 1047 O MET A 71 9.058 4.983 -7.795 1.00 0.00 O ATOM 1048 CB MET A 71 10.679 4.575 -4.901 1.00 0.00 C ATOM 1049 CG MET A 71 10.524 3.112 -5.326 1.00 0.00 C ATOM 1050 SD MET A 71 11.999 2.266 -5.950 1.00 0.00 S ATOM 1051 CE MET A 71 11.165 1.209 -7.160 1.00 0.00 C ATOM 0 H MET A 71 11.359 6.971 -4.772 1.00 0.00 H new ATOM 0 HA MET A 71 11.401 5.020 -6.884 1.00 0.00 H new ATOM 0 HB2 MET A 71 11.590 4.702 -4.316 1.00 0.00 H new ATOM 0 HB3 MET A 71 9.846 4.871 -4.263 1.00 0.00 H new ATOM 0 HG2 MET A 71 10.150 2.550 -4.470 1.00 0.00 H new ATOM 0 HG3 MET A 71 9.756 3.065 -6.098 1.00 0.00 H new ATOM 0 HE1 MET A 71 11.902 0.590 -7.672 1.00 0.00 H new ATOM 0 HE2 MET A 71 10.445 0.569 -6.649 1.00 0.00 H new ATOM 0 HE3 MET A 71 10.645 1.831 -7.889 1.00 0.00 H new ATOM 1061 N MET A 72 8.463 6.278 -6.100 1.00 0.00 N ATOM 1062 CA MET A 72 7.076 6.419 -6.630 1.00 0.00 C ATOM 1063 C MET A 72 7.054 7.370 -7.834 1.00 0.00 C ATOM 1064 O MET A 72 6.156 7.316 -8.652 1.00 0.00 O ATOM 1065 CB MET A 72 6.173 6.972 -5.530 1.00 0.00 C ATOM 1066 CG MET A 72 4.755 6.434 -5.731 1.00 0.00 C ATOM 1067 SD MET A 72 4.408 4.764 -5.121 1.00 0.00 S ATOM 1068 CE MET A 72 4.044 5.216 -3.407 1.00 0.00 C ATOM 0 H MET A 72 8.653 6.773 -5.229 1.00 0.00 H new ATOM 0 HA MET A 72 6.719 5.441 -6.951 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.551 6.680 -4.550 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.170 8.062 -5.558 1.00 0.00 H new ATOM 0 HG2 MET A 72 4.061 7.121 -5.247 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.533 6.457 -6.798 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.799 4.319 -2.838 1.00 0.00 H new ATOM 0 HE2 MET A 72 4.916 5.699 -2.965 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.198 5.903 -3.384 1.00 0.00 H new ATOM 1078 N ALA A 73 8.040 8.219 -7.917 1.00 0.00 N ATOM 1079 CA ALA A 73 8.084 9.175 -9.063 1.00 0.00 C ATOM 1080 C ALA A 73 8.828 8.550 -10.244 1.00 0.00 C ATOM 1081 O ALA A 73 8.849 9.101 -11.327 1.00 0.00 O ATOM 1082 CB ALA A 73 8.802 10.449 -8.624 1.00 0.00 C ATOM 0 H ALA A 73 8.809 8.294 -7.251 1.00 0.00 H new ATOM 0 HA ALA A 73 7.066 9.411 -9.374 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.838 11.152 -9.456 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.264 10.901 -7.790 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.817 10.205 -8.311 1.00 0.00 H new ATOM 1088 N ARG A 74 9.422 7.410 -10.006 1.00 0.00 N ATOM 1089 CA ARG A 74 10.176 6.719 -11.097 1.00 0.00 C ATOM 1090 C ARG A 74 9.438 5.449 -11.527 1.00 0.00 C ATOM 1091 O ARG A 74 9.884 4.349 -11.264 1.00 0.00 O ATOM 1092 CB ARG A 74 11.566 6.348 -10.585 1.00 0.00 C ATOM 1093 CG ARG A 74 12.416 7.617 -10.477 1.00 0.00 C ATOM 1094 CD ARG A 74 13.430 7.637 -11.621 1.00 0.00 C ATOM 1095 NE ARG A 74 12.698 7.587 -12.917 1.00 0.00 N ATOM 1096 CZ ARG A 74 13.279 8.032 -13.996 1.00 0.00 C ATOM 1097 NH1 ARG A 74 14.547 8.334 -13.949 1.00 0.00 N ATOM 1098 NH2 ARG A 74 12.573 8.161 -15.084 1.00 0.00 N ATOM 0 H ARG A 74 9.419 6.928 -9.107 1.00 0.00 H new ATOM 0 HA ARG A 74 10.259 7.387 -11.954 1.00 0.00 H new ATOM 0 HB2 ARG A 74 11.491 5.862 -9.612 1.00 0.00 H new ATOM 0 HB3 ARG A 74 12.038 5.636 -11.262 1.00 0.00 H new ATOM 0 HG2 ARG A 74 11.780 8.501 -10.523 1.00 0.00 H new ATOM 0 HG3 ARG A 74 12.931 7.644 -9.517 1.00 0.00 H new ATOM 0 HD2 ARG A 74 14.040 8.538 -11.568 1.00 0.00 H new ATOM 0 HD3 ARG A 74 14.108 6.788 -11.538 1.00 0.00 H new ATOM 0 HE ARG A 74 11.752 7.208 -12.960 1.00 0.00 H new ATOM 0 HH11 ARG A 74 15.066 8.221 -13.078 1.00 0.00 H new ATOM 0 HH12 ARG A 74 15.019 8.684 -14.783 1.00 0.00 H new ATOM 0 HH21 ARG A 74 11.583 7.915 -15.082 1.00 0.00 H new ATOM 0 HH22 ARG A 74 13.010 8.508 -15.938 1.00 0.00 H new ATOM 1211 N SER A 81 2.592 -1.509 -16.098 1.00 0.00 N ATOM 1212 CA SER A 81 2.685 -1.044 -14.683 1.00 0.00 C ATOM 1213 C SER A 81 1.292 -0.992 -14.045 1.00 0.00 C ATOM 1214 O SER A 81 1.043 -0.201 -13.157 1.00 0.00 O ATOM 1215 CB SER A 81 3.311 0.350 -14.654 1.00 0.00 C ATOM 1216 OG SER A 81 2.284 1.203 -15.142 1.00 0.00 O ATOM 0 HA SER A 81 3.303 -1.742 -14.118 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.615 0.629 -13.645 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.202 0.400 -15.281 1.00 0.00 H new ATOM 0 HG SER A 81 2.606 2.129 -15.155 1.00 0.00 H new ATOM 1222 N GLU A 82 0.414 -1.842 -14.512 1.00 0.00 N ATOM 1223 CA GLU A 82 -0.970 -1.861 -13.947 1.00 0.00 C ATOM 1224 C GLU A 82 -1.119 -3.018 -12.953 1.00 0.00 C ATOM 1225 O GLU A 82 -1.851 -2.921 -11.988 1.00 0.00 O ATOM 1226 CB GLU A 82 -1.972 -2.037 -15.087 1.00 0.00 C ATOM 1227 CG GLU A 82 -1.796 -3.429 -15.701 1.00 0.00 C ATOM 1228 CD GLU A 82 -2.295 -3.411 -17.147 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -1.722 -2.647 -17.908 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -3.220 -4.161 -17.410 1.00 0.00 O ATOM 0 H GLU A 82 0.592 -2.519 -15.254 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.159 -0.922 -13.426 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.989 -1.916 -14.715 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.817 -1.270 -15.845 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.747 -3.723 -15.670 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.351 -4.167 -15.122 1.00 0.00 H new ATOM 1237 N GLU A 83 -0.417 -4.088 -13.210 1.00 0.00 N ATOM 1238 CA GLU A 83 -0.504 -5.261 -12.293 1.00 0.00 C ATOM 1239 C GLU A 83 -0.236 -4.820 -10.851 1.00 0.00 C ATOM 1240 O GLU A 83 -0.693 -5.444 -9.913 1.00 0.00 O ATOM 1241 CB GLU A 83 0.538 -6.299 -12.713 1.00 0.00 C ATOM 1242 CG GLU A 83 -0.048 -7.178 -13.822 1.00 0.00 C ATOM 1243 CD GLU A 83 1.025 -8.147 -14.323 1.00 0.00 C ATOM 1244 OE1 GLU A 83 1.981 -8.327 -13.585 1.00 0.00 O ATOM 1245 OE2 GLU A 83 0.830 -8.654 -15.416 1.00 0.00 O ATOM 0 H GLU A 83 0.208 -4.201 -14.008 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.503 -5.693 -12.350 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.442 -5.803 -13.065 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.823 -6.912 -11.858 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.907 -7.733 -13.446 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.405 -6.557 -14.643 1.00 0.00 H new ATOM 1252 N GLU A 84 0.497 -3.752 -10.708 1.00 0.00 N ATOM 1253 CA GLU A 84 0.804 -3.252 -9.336 1.00 0.00 C ATOM 1254 C GLU A 84 -0.488 -2.844 -8.620 1.00 0.00 C ATOM 1255 O GLU A 84 -0.833 -3.396 -7.596 1.00 0.00 O ATOM 1256 CB GLU A 84 1.732 -2.042 -9.439 1.00 0.00 C ATOM 1257 CG GLU A 84 2.817 -2.330 -10.477 1.00 0.00 C ATOM 1258 CD GLU A 84 3.995 -1.380 -10.256 1.00 0.00 C ATOM 1259 OE1 GLU A 84 3.718 -0.246 -9.904 1.00 0.00 O ATOM 1260 OE2 GLU A 84 5.107 -1.842 -10.452 1.00 0.00 O ATOM 0 H GLU A 84 0.894 -3.207 -11.473 1.00 0.00 H new ATOM 0 HA GLU A 84 1.288 -4.045 -8.766 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.164 -1.156 -9.724 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.185 -1.832 -8.470 1.00 0.00 H new ATOM 0 HG2 GLU A 84 3.149 -3.365 -10.395 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.417 -2.203 -11.483 1.00 0.00 H new ATOM 1267 N ILE A 85 -1.174 -1.884 -9.178 1.00 0.00 N ATOM 1268 CA ILE A 85 -2.445 -1.431 -8.541 1.00 0.00 C ATOM 1269 C ILE A 85 -3.374 -2.630 -8.307 1.00 0.00 C ATOM 1270 O ILE A 85 -3.990 -2.749 -7.264 1.00 0.00 O ATOM 1271 CB ILE A 85 -3.132 -0.420 -9.461 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -2.476 0.954 -9.283 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -4.613 -0.328 -9.092 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -1.000 0.860 -9.678 1.00 0.00 C ATOM 0 H ILE A 85 -0.915 -1.398 -10.037 1.00 0.00 H new ATOM 0 HA ILE A 85 -2.223 -0.966 -7.581 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.033 -0.740 -10.498 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -2.984 1.696 -9.900 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.568 1.283 -8.248 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.107 0.392 -9.745 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.079 -1.306 -9.211 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.710 -0.004 -8.056 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.527 1.834 -9.554 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -0.499 0.130 -9.042 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -0.921 0.549 -10.720 1.00 0.00 H new ATOM 1286 N ARG A 86 -3.454 -3.496 -9.284 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.337 -4.692 -9.133 1.00 0.00 C ATOM 1288 C ARG A 86 -3.897 -5.521 -7.924 1.00 0.00 C ATOM 1289 O ARG A 86 -4.682 -5.783 -7.032 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.248 -5.548 -10.396 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.760 -4.741 -11.592 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.101 -5.702 -12.732 1.00 0.00 C ATOM 1293 NE ARG A 86 -4.822 -5.030 -14.032 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.802 -4.823 -14.869 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.293 -5.835 -15.530 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -6.259 -3.609 -15.015 1.00 0.00 N ATOM 0 H ARG A 86 -2.953 -3.429 -10.170 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.365 -4.361 -8.982 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.217 -5.858 -10.567 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.839 -6.456 -10.276 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.641 -4.166 -11.308 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.003 -4.026 -11.916 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.510 -6.614 -12.645 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.149 -5.995 -12.677 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.874 -4.734 -14.266 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.911 -6.770 -15.389 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -7.059 -5.691 -16.188 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.851 -2.843 -14.480 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -7.024 -3.427 -15.664 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.650 -5.922 -7.920 1.00 0.00 N ATOM 1311 CA GLU A 87 -2.146 -6.730 -6.774 1.00 0.00 C ATOM 1312 C GLU A 87 -2.628 -6.116 -5.460 1.00 0.00 C ATOM 1313 O GLU A 87 -2.977 -6.819 -4.533 1.00 0.00 O ATOM 1314 CB GLU A 87 -0.619 -6.754 -6.808 1.00 0.00 C ATOM 1315 CG GLU A 87 -0.157 -7.945 -7.650 1.00 0.00 C ATOM 1316 CD GLU A 87 1.366 -7.915 -7.781 1.00 0.00 C ATOM 1317 OE1 GLU A 87 1.857 -6.855 -8.131 1.00 0.00 O ATOM 1318 OE2 GLU A 87 1.952 -8.954 -7.525 1.00 0.00 O ATOM 0 H GLU A 87 -1.968 -5.726 -8.653 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.526 -7.749 -6.849 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.237 -5.824 -7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.221 -6.832 -5.796 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.475 -8.878 -7.185 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.619 -7.908 -8.637 1.00 0.00 H new ATOM 1325 N ALA A 88 -2.635 -4.813 -5.406 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.114 -4.142 -4.168 1.00 0.00 C ATOM 1327 C ALA A 88 -4.563 -4.552 -3.910 1.00 0.00 C ATOM 1328 O ALA A 88 -4.942 -4.853 -2.797 1.00 0.00 O ATOM 1329 CB ALA A 88 -3.031 -2.628 -4.351 1.00 0.00 C ATOM 0 H ALA A 88 -2.334 -4.191 -6.156 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.495 -4.436 -3.320 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.381 -2.132 -3.446 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.998 -2.341 -4.545 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.655 -2.329 -5.193 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.342 -4.556 -4.958 1.00 0.00 N ATOM 1336 CA PHE A 89 -6.769 -4.958 -4.814 1.00 0.00 C ATOM 1337 C PHE A 89 -6.850 -6.371 -4.226 1.00 0.00 C ATOM 1338 O PHE A 89 -7.628 -6.631 -3.330 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.428 -4.941 -6.195 1.00 0.00 C ATOM 1340 CG PHE A 89 -8.926 -4.668 -6.046 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -9.399 -3.370 -5.961 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -9.828 -5.716 -5.995 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -10.750 -3.127 -5.829 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -11.180 -5.469 -5.862 1.00 0.00 C ATOM 1345 CZ PHE A 89 -11.640 -4.175 -5.780 1.00 0.00 C ATOM 0 H PHE A 89 -5.053 -4.300 -5.902 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.282 -4.264 -4.148 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.969 -4.174 -6.819 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.270 -5.896 -6.696 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.706 -2.543 -5.998 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.472 -6.734 -6.060 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -11.110 -2.111 -5.764 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.877 -6.293 -5.822 1.00 0.00 H new ATOM 0 HZ PHE A 89 -12.698 -3.982 -5.677 1.00 0.00 H new ATOM 1355 N ARG A 90 -6.039 -7.253 -4.749 1.00 0.00 N ATOM 1356 CA ARG A 90 -6.045 -8.654 -4.242 1.00 0.00 C ATOM 1357 C ARG A 90 -5.805 -8.667 -2.725 1.00 0.00 C ATOM 1358 O ARG A 90 -6.603 -9.190 -1.974 1.00 0.00 O ATOM 1359 CB ARG A 90 -4.935 -9.444 -4.957 1.00 0.00 C ATOM 1360 CG ARG A 90 -4.738 -10.813 -4.285 1.00 0.00 C ATOM 1361 CD ARG A 90 -6.089 -11.519 -4.153 1.00 0.00 C ATOM 1362 NE ARG A 90 -5.857 -12.972 -3.915 1.00 0.00 N ATOM 1363 CZ ARG A 90 -5.910 -13.438 -2.696 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -5.558 -12.662 -1.708 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -6.316 -14.664 -2.506 1.00 0.00 N ATOM 0 H ARG A 90 -5.377 -7.064 -5.501 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.013 -9.113 -4.443 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -5.195 -9.580 -6.007 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -4.003 -8.880 -4.930 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -4.053 -11.423 -4.874 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -4.286 -10.685 -3.302 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -6.659 -11.089 -3.330 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.679 -11.375 -5.058 1.00 0.00 H new ATOM 0 HE ARG A 90 -5.659 -13.596 -4.697 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.248 -11.708 -1.894 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -5.593 -13.009 -0.749 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -6.585 -15.241 -3.303 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -6.364 -15.045 -1.561 1.00 0.00 H new ATOM 1379 N VAL A 91 -4.706 -8.089 -2.314 1.00 0.00 N ATOM 1380 CA VAL A 91 -4.391 -8.057 -0.852 1.00 0.00 C ATOM 1381 C VAL A 91 -5.649 -7.724 -0.042 1.00 0.00 C ATOM 1382 O VAL A 91 -6.016 -8.444 0.864 1.00 0.00 O ATOM 1383 CB VAL A 91 -3.327 -6.991 -0.594 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -3.334 -6.625 0.891 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -1.953 -7.547 -0.973 1.00 0.00 C ATOM 0 H VAL A 91 -4.018 -7.641 -2.920 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.024 -9.036 -0.545 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.540 -6.105 -1.192 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.577 -5.865 1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.315 -6.237 1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.115 -7.512 1.485 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.191 -6.789 -0.790 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.739 -8.430 -0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.949 -7.819 -2.029 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.280 -6.637 -0.389 1.00 0.00 N ATOM 1396 CA PHE A 92 -7.514 -6.240 0.347 1.00 0.00 C ATOM 1397 C PHE A 92 -8.492 -7.419 0.407 1.00 0.00 C ATOM 1398 O PHE A 92 -8.904 -7.831 1.473 1.00 0.00 O ATOM 1399 CB PHE A 92 -8.163 -5.059 -0.373 1.00 0.00 C ATOM 1400 CG PHE A 92 -7.468 -3.760 0.059 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -6.103 -3.594 -0.124 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -8.195 -2.732 0.639 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -5.482 -2.426 0.264 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -7.567 -1.565 1.027 1.00 0.00 C ATOM 1405 CZ PHE A 92 -6.213 -1.414 0.839 1.00 0.00 C ATOM 0 H PHE A 92 -5.999 -6.011 -1.143 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.256 -5.951 1.366 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.082 -5.187 -1.452 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -9.226 -5.013 -0.136 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.522 -4.386 -0.574 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.259 -2.844 0.788 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.419 -2.306 0.116 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -8.140 -0.769 1.479 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.724 -0.500 1.143 1.00 0.00 H new ATOM 1415 N ASP A 93 -8.845 -7.935 -0.739 1.00 0.00 N ATOM 1416 CA ASP A 93 -9.781 -9.096 -0.759 1.00 0.00 C ATOM 1417 C ASP A 93 -9.008 -10.388 -0.453 1.00 0.00 C ATOM 1418 O ASP A 93 -8.342 -10.935 -1.310 1.00 0.00 O ATOM 1419 CB ASP A 93 -10.433 -9.195 -2.140 1.00 0.00 C ATOM 1420 CG ASP A 93 -11.931 -9.464 -1.976 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -12.244 -10.291 -1.135 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -12.678 -8.828 -2.700 1.00 0.00 O ATOM 0 H ASP A 93 -8.530 -7.608 -1.652 1.00 0.00 H new ATOM 0 HA ASP A 93 -10.554 -8.957 -0.003 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -10.277 -8.270 -2.695 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.969 -9.995 -2.717 1.00 0.00 H new ATOM 1427 N LYS A 94 -9.110 -10.843 0.767 1.00 0.00 N ATOM 1428 CA LYS A 94 -8.383 -12.083 1.149 1.00 0.00 C ATOM 1429 C LYS A 94 -9.029 -13.310 0.500 1.00 0.00 C ATOM 1430 O LYS A 94 -8.450 -13.933 -0.367 1.00 0.00 O ATOM 1431 CB LYS A 94 -8.414 -12.235 2.669 1.00 0.00 C ATOM 1432 CG LYS A 94 -7.659 -13.521 3.062 1.00 0.00 C ATOM 1433 CD LYS A 94 -6.637 -13.229 4.178 1.00 0.00 C ATOM 1434 CE LYS A 94 -7.371 -13.031 5.510 1.00 0.00 C ATOM 1435 NZ LYS A 94 -8.362 -11.922 5.411 1.00 0.00 N ATOM 0 H LYS A 94 -9.661 -10.412 1.509 1.00 0.00 H new ATOM 0 HA LYS A 94 -7.353 -12.009 0.801 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.953 -11.368 3.143 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -9.444 -12.281 3.022 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -8.368 -14.277 3.399 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.148 -13.930 2.191 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.929 -14.053 4.261 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.061 -12.337 3.933 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -7.879 -13.954 5.791 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.650 -12.811 6.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.596 -11.579 6.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.957 -11.143 4.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -9.225 -12.268 4.946 1.00 0.00 H new ATOM 1449 N ASP A 95 -10.215 -13.633 0.934 1.00 0.00 N ATOM 1450 CA ASP A 95 -10.905 -14.821 0.354 1.00 0.00 C ATOM 1451 C ASP A 95 -10.946 -14.719 -1.175 1.00 0.00 C ATOM 1452 O ASP A 95 -11.287 -15.667 -1.853 1.00 0.00 O ATOM 1453 CB ASP A 95 -12.328 -14.892 0.901 1.00 0.00 C ATOM 1454 CG ASP A 95 -13.245 -14.006 0.055 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -12.756 -12.973 -0.374 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -14.385 -14.410 -0.114 1.00 0.00 O ATOM 0 H ASP A 95 -10.733 -13.133 1.657 1.00 0.00 H new ATOM 0 HA ASP A 95 -10.357 -15.722 0.630 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -12.684 -15.922 0.885 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.346 -14.565 1.940 1.00 0.00 H new ATOM 1461 N GLY A 96 -10.593 -13.571 -1.685 1.00 0.00 N ATOM 1462 CA GLY A 96 -10.604 -13.395 -3.163 1.00 0.00 C ATOM 1463 C GLY A 96 -12.035 -13.481 -3.701 1.00 0.00 C ATOM 1464 O GLY A 96 -12.333 -14.296 -4.552 1.00 0.00 O ATOM 0 H GLY A 96 -10.300 -12.755 -1.148 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -10.168 -12.431 -3.424 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -9.986 -14.161 -3.631 1.00 0.00 H new ATOM 1468 N ASN A 97 -12.890 -12.640 -3.191 1.00 0.00 N ATOM 1469 CA ASN A 97 -14.303 -12.656 -3.666 1.00 0.00 C ATOM 1470 C ASN A 97 -14.451 -11.743 -4.887 1.00 0.00 C ATOM 1471 O ASN A 97 -15.293 -11.969 -5.734 1.00 0.00 O ATOM 1472 CB ASN A 97 -15.214 -12.164 -2.544 1.00 0.00 C ATOM 1473 CG ASN A 97 -16.658 -12.117 -3.047 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -17.365 -11.149 -2.850 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -17.133 -13.142 -3.699 1.00 0.00 N ATOM 0 H ASN A 97 -12.676 -11.948 -2.473 1.00 0.00 H new ATOM 0 HA ASN A 97 -14.581 -13.672 -3.946 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -15.139 -12.827 -1.682 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -14.900 -11.174 -2.213 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -18.094 -13.128 -4.041 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -16.543 -13.957 -3.867 1.00 0.00 H new ATOM 1482 N GLY A 98 -13.624 -10.727 -4.945 1.00 0.00 N ATOM 1483 CA GLY A 98 -13.685 -9.783 -6.101 1.00 0.00 C ATOM 1484 C GLY A 98 -14.195 -8.410 -5.656 1.00 0.00 C ATOM 1485 O GLY A 98 -13.913 -7.413 -6.290 1.00 0.00 O ATOM 0 H GLY A 98 -12.914 -10.513 -4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -12.695 -9.681 -6.546 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -14.341 -10.187 -6.872 1.00 0.00 H new ATOM 1489 N PHE A 99 -14.932 -8.387 -4.573 1.00 0.00 N ATOM 1490 CA PHE A 99 -15.474 -7.081 -4.074 1.00 0.00 C ATOM 1491 C PHE A 99 -15.329 -6.990 -2.549 1.00 0.00 C ATOM 1492 O PHE A 99 -15.477 -7.975 -1.849 1.00 0.00 O ATOM 1493 CB PHE A 99 -16.952 -6.979 -4.448 1.00 0.00 C ATOM 1494 CG PHE A 99 -17.216 -7.801 -5.712 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -16.641 -7.437 -6.916 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -18.035 -8.915 -5.666 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -16.880 -8.176 -8.056 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -18.272 -9.653 -6.809 1.00 0.00 C ATOM 1499 CZ PHE A 99 -17.695 -9.283 -8.001 1.00 0.00 C ATOM 0 H PHE A 99 -15.181 -9.205 -4.017 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.914 -6.265 -4.530 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -17.572 -7.343 -3.628 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -17.225 -5.937 -4.615 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.001 -6.569 -6.964 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -18.491 -9.209 -4.732 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -16.427 -7.885 -8.992 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -18.912 -10.522 -6.767 1.00 0.00 H new ATOM 0 HZ PHE A 99 -17.882 -9.861 -8.894 1.00 0.00 H new ATOM 1509 N ILE A 100 -15.044 -5.806 -2.066 1.00 0.00 N ATOM 1510 CA ILE A 100 -14.888 -5.631 -0.588 1.00 0.00 C ATOM 1511 C ILE A 100 -16.245 -5.758 0.111 1.00 0.00 C ATOM 1512 O ILE A 100 -17.268 -5.410 -0.446 1.00 0.00 O ATOM 1513 CB ILE A 100 -14.310 -4.242 -0.289 1.00 0.00 C ATOM 1514 CG1 ILE A 100 -13.189 -3.918 -1.282 1.00 0.00 C ATOM 1515 CG2 ILE A 100 -13.742 -4.232 1.131 1.00 0.00 C ATOM 1516 CD1 ILE A 100 -12.473 -2.641 -0.824 1.00 0.00 C ATOM 0 H ILE A 100 -14.914 -4.962 -2.623 1.00 0.00 H new ATOM 0 HA ILE A 100 -14.215 -6.405 -0.219 1.00 0.00 H new ATOM 0 HB ILE A 100 -15.099 -3.495 -0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -12.483 -4.747 -1.337 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -13.599 -3.782 -2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -13.329 -3.247 1.351 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -14.536 -4.460 1.842 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -12.955 -4.982 1.213 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -11.673 -2.401 -1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -13.185 -1.816 -0.791 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -12.052 -2.796 0.169 1.00 0.00 H new ATOM 1528 N SER A 101 -16.214 -6.253 1.324 1.00 0.00 N ATOM 1529 CA SER A 101 -17.480 -6.407 2.101 1.00 0.00 C ATOM 1530 C SER A 101 -17.302 -5.816 3.505 1.00 0.00 C ATOM 1531 O SER A 101 -16.293 -5.210 3.805 1.00 0.00 O ATOM 1532 CB SER A 101 -17.819 -7.891 2.219 1.00 0.00 C ATOM 1533 OG SER A 101 -19.179 -7.973 1.813 1.00 0.00 O ATOM 0 H SER A 101 -15.368 -6.556 1.807 1.00 0.00 H new ATOM 0 HA SER A 101 -18.286 -5.882 1.588 1.00 0.00 H new ATOM 0 HB2 SER A 101 -17.176 -8.498 1.582 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.686 -8.250 3.240 1.00 0.00 H new ATOM 0 HG SER A 101 -19.478 -8.905 1.859 1.00 0.00 H new ATOM 1539 N ALA A 102 -18.291 -6.005 4.332 1.00 0.00 N ATOM 1540 CA ALA A 102 -18.207 -5.467 5.714 1.00 0.00 C ATOM 1541 C ALA A 102 -17.202 -6.265 6.547 1.00 0.00 C ATOM 1542 O ALA A 102 -16.193 -5.747 6.978 1.00 0.00 O ATOM 1543 CB ALA A 102 -19.587 -5.550 6.363 1.00 0.00 C ATOM 0 H ALA A 102 -19.151 -6.507 4.110 1.00 0.00 H new ATOM 0 HA ALA A 102 -17.872 -4.431 5.671 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -19.536 -5.157 7.378 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -20.298 -4.963 5.782 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -19.913 -6.590 6.392 1.00 0.00 H new ATOM 1549 N ALA A 103 -17.508 -7.508 6.750 1.00 0.00 N ATOM 1550 CA ALA A 103 -16.601 -8.371 7.559 1.00 0.00 C ATOM 1551 C ALA A 103 -15.212 -8.450 6.914 1.00 0.00 C ATOM 1552 O ALA A 103 -14.203 -8.333 7.581 1.00 0.00 O ATOM 1553 CB ALA A 103 -17.199 -9.773 7.648 1.00 0.00 C ATOM 0 H ALA A 103 -18.345 -7.969 6.393 1.00 0.00 H new ATOM 0 HA ALA A 103 -16.497 -7.941 8.555 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -16.542 -10.412 8.238 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -18.178 -9.721 8.124 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -17.304 -10.188 6.646 1.00 0.00 H new ATOM 1559 N GLU A 104 -15.194 -8.648 5.625 1.00 0.00 N ATOM 1560 CA GLU A 104 -13.889 -8.748 4.909 1.00 0.00 C ATOM 1561 C GLU A 104 -12.936 -7.632 5.354 1.00 0.00 C ATOM 1562 O GLU A 104 -11.996 -7.867 6.093 1.00 0.00 O ATOM 1563 CB GLU A 104 -14.138 -8.631 3.407 1.00 0.00 C ATOM 1564 CG GLU A 104 -14.950 -9.842 2.939 1.00 0.00 C ATOM 1565 CD GLU A 104 -14.991 -9.866 1.410 1.00 0.00 C ATOM 1566 OE1 GLU A 104 -14.289 -9.047 0.837 1.00 0.00 O ATOM 1567 OE2 GLU A 104 -15.722 -10.700 0.901 1.00 0.00 O ATOM 0 H GLU A 104 -16.022 -8.745 5.038 1.00 0.00 H new ATOM 0 HA GLU A 104 -13.430 -9.708 5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -14.676 -7.709 3.185 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.190 -8.584 2.871 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -14.503 -10.762 3.316 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -15.962 -9.792 3.340 1.00 0.00 H new ATOM 1574 N LEU A 105 -13.194 -6.444 4.889 1.00 0.00 N ATOM 1575 CA LEU A 105 -12.313 -5.302 5.267 1.00 0.00 C ATOM 1576 C LEU A 105 -12.088 -5.281 6.780 1.00 0.00 C ATOM 1577 O LEU A 105 -10.970 -5.244 7.235 1.00 0.00 O ATOM 1578 CB LEU A 105 -12.972 -3.994 4.829 1.00 0.00 C ATOM 1579 CG LEU A 105 -11.953 -2.849 4.934 1.00 0.00 C ATOM 1580 CD1 LEU A 105 -11.162 -2.740 3.625 1.00 0.00 C ATOM 1581 CD2 LEU A 105 -12.704 -1.538 5.179 1.00 0.00 C ATOM 0 H LEU A 105 -13.970 -6.213 4.268 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.349 -5.416 4.772 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.333 -4.081 3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.839 -3.783 5.456 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.265 -3.046 5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.440 -1.927 3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.636 -3.676 3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.847 -2.539 2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -11.990 -0.718 5.255 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.386 -1.349 4.350 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.272 -1.612 6.106 1.00 0.00 H new ATOM 1593 N ARG A 106 -13.161 -5.302 7.523 1.00 0.00 N ATOM 1594 CA ARG A 106 -13.027 -5.279 9.013 1.00 0.00 C ATOM 1595 C ARG A 106 -11.898 -6.215 9.462 1.00 0.00 C ATOM 1596 O ARG A 106 -11.300 -6.017 10.502 1.00 0.00 O ATOM 1597 CB ARG A 106 -14.362 -5.720 9.633 1.00 0.00 C ATOM 1598 CG ARG A 106 -14.112 -6.443 10.977 1.00 0.00 C ATOM 1599 CD ARG A 106 -15.435 -6.578 11.753 1.00 0.00 C ATOM 1600 NE ARG A 106 -15.127 -6.793 13.195 1.00 0.00 N ATOM 1601 CZ ARG A 106 -15.682 -7.791 13.826 1.00 0.00 C ATOM 1602 NH1 ARG A 106 -16.959 -7.740 14.088 1.00 0.00 N ATOM 1603 NH2 ARG A 106 -14.940 -8.805 14.177 1.00 0.00 N ATOM 0 H ARG A 106 -14.117 -5.334 7.170 1.00 0.00 H new ATOM 0 HA ARG A 106 -12.781 -4.270 9.344 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.002 -4.852 9.792 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.889 -6.383 8.947 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -13.684 -7.429 10.796 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -13.387 -5.886 11.571 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -16.040 -5.680 11.626 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -16.018 -7.413 11.363 1.00 0.00 H new ATOM 0 HE ARG A 106 -14.488 -6.166 13.684 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -17.507 -6.929 13.800 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -17.410 -8.511 14.580 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.944 -8.808 13.957 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.356 -9.594 14.671 1.00 0.00 H new ATOM 1617 N HIS A 107 -11.626 -7.209 8.662 1.00 0.00 N ATOM 1618 CA HIS A 107 -10.545 -8.171 9.029 1.00 0.00 C ATOM 1619 C HIS A 107 -9.167 -7.619 8.627 1.00 0.00 C ATOM 1620 O HIS A 107 -8.252 -7.594 9.425 1.00 0.00 O ATOM 1621 CB HIS A 107 -10.796 -9.496 8.310 1.00 0.00 C ATOM 1622 CG HIS A 107 -10.121 -10.629 9.088 1.00 0.00 C ATOM 1623 ND1 HIS A 107 -8.930 -10.622 9.477 1.00 0.00 N ATOM 1624 CD2 HIS A 107 -10.638 -11.839 9.512 1.00 0.00 C ATOM 1625 CE1 HIS A 107 -8.641 -11.693 10.098 1.00 0.00 C ATOM 1626 NE2 HIS A 107 -9.673 -12.530 10.169 1.00 0.00 N ATOM 0 H HIS A 107 -12.099 -7.397 7.778 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.553 -8.322 10.109 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.867 -9.682 8.230 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -10.403 -9.452 7.294 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -11.649 -12.180 9.347 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -7.669 -11.900 10.520 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -9.725 -13.451 10.604 1.00 0.00 H new ATOM 1634 N VAL A 108 -9.048 -7.190 7.399 1.00 0.00 N ATOM 1635 CA VAL A 108 -7.731 -6.645 6.939 1.00 0.00 C ATOM 1636 C VAL A 108 -7.469 -5.260 7.552 1.00 0.00 C ATOM 1637 O VAL A 108 -6.344 -4.802 7.599 1.00 0.00 O ATOM 1638 CB VAL A 108 -7.737 -6.542 5.419 1.00 0.00 C ATOM 1639 CG1 VAL A 108 -6.638 -5.577 4.962 1.00 0.00 C ATOM 1640 CG2 VAL A 108 -7.469 -7.925 4.821 1.00 0.00 C ATOM 0 H VAL A 108 -9.792 -7.191 6.701 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.938 -7.318 7.264 1.00 0.00 H new ATOM 0 HB VAL A 108 -8.707 -6.173 5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.645 -5.506 3.874 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.818 -4.591 5.391 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.668 -5.946 5.295 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -7.472 -7.858 3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.498 -8.286 5.160 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.246 -8.618 5.144 1.00 0.00 H new ATOM 1650 N MET A 109 -8.510 -4.629 8.017 1.00 0.00 N ATOM 1651 CA MET A 109 -8.334 -3.278 8.623 1.00 0.00 C ATOM 1652 C MET A 109 -8.012 -3.412 10.116 1.00 0.00 C ATOM 1653 O MET A 109 -7.231 -2.653 10.657 1.00 0.00 O ATOM 1654 CB MET A 109 -9.623 -2.472 8.438 1.00 0.00 C ATOM 1655 CG MET A 109 -9.332 -1.252 7.556 1.00 0.00 C ATOM 1656 SD MET A 109 -10.720 -0.157 7.157 1.00 0.00 S ATOM 1657 CE MET A 109 -9.850 0.898 5.966 1.00 0.00 C ATOM 0 H MET A 109 -9.466 -4.984 8.005 1.00 0.00 H new ATOM 0 HA MET A 109 -7.508 -2.764 8.131 1.00 0.00 H new ATOM 0 HB2 MET A 109 -10.392 -3.093 7.978 1.00 0.00 H new ATOM 0 HB3 MET A 109 -10.008 -2.152 9.406 1.00 0.00 H new ATOM 0 HG2 MET A 109 -8.564 -0.656 8.049 1.00 0.00 H new ATOM 0 HG3 MET A 109 -8.905 -1.609 6.619 1.00 0.00 H new ATOM 0 HE1 MET A 109 -10.533 1.658 5.586 1.00 0.00 H new ATOM 0 HE2 MET A 109 -9.006 1.382 6.457 1.00 0.00 H new ATOM 0 HE3 MET A 109 -9.488 0.289 5.137 1.00 0.00 H new ATOM 1667 N THR A 110 -8.618 -4.382 10.749 1.00 0.00 N ATOM 1668 CA THR A 110 -8.356 -4.588 12.204 1.00 0.00 C ATOM 1669 C THR A 110 -6.920 -5.074 12.423 1.00 0.00 C ATOM 1670 O THR A 110 -6.266 -4.679 13.369 1.00 0.00 O ATOM 1671 CB THR A 110 -9.330 -5.625 12.737 1.00 0.00 C ATOM 1672 OG1 THR A 110 -10.617 -5.045 12.549 1.00 0.00 O ATOM 1673 CG2 THR A 110 -9.189 -5.817 14.247 1.00 0.00 C ATOM 0 H THR A 110 -9.277 -5.035 10.326 1.00 0.00 H new ATOM 0 HA THR A 110 -8.488 -3.643 12.731 1.00 0.00 H new ATOM 0 HB THR A 110 -9.161 -6.579 12.237 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.918 -5.208 11.631 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.904 -6.567 14.587 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.177 -6.149 14.479 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.386 -4.872 14.754 1.00 0.00 H new ATOM 1681 N ASN A 111 -6.463 -5.925 11.549 1.00 0.00 N ATOM 1682 CA ASN A 111 -5.072 -6.445 11.692 1.00 0.00 C ATOM 1683 C ASN A 111 -4.103 -5.291 11.973 1.00 0.00 C ATOM 1684 O ASN A 111 -3.134 -5.452 12.689 1.00 0.00 O ATOM 1685 CB ASN A 111 -4.664 -7.148 10.399 1.00 0.00 C ATOM 1686 CG ASN A 111 -3.518 -6.374 9.745 1.00 0.00 C ATOM 1687 OD1 ASN A 111 -2.380 -6.456 10.162 1.00 0.00 O ATOM 1688 ND2 ASN A 111 -3.776 -5.610 8.718 1.00 0.00 N ATOM 0 H ASN A 111 -6.985 -6.281 10.748 1.00 0.00 H new ATOM 0 HA ASN A 111 -5.036 -7.148 12.524 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -4.354 -8.171 10.610 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.514 -7.206 9.719 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.024 -5.086 8.270 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -4.730 -5.537 8.363 1.00 0.00 H new ATOM 1695 N LEU A 112 -4.383 -4.147 11.404 1.00 0.00 N ATOM 1696 CA LEU A 112 -3.482 -2.978 11.633 1.00 0.00 C ATOM 1697 C LEU A 112 -3.614 -2.491 13.081 1.00 0.00 C ATOM 1698 O LEU A 112 -3.260 -3.197 14.004 1.00 0.00 O ATOM 1699 CB LEU A 112 -3.859 -1.853 10.669 1.00 0.00 C ATOM 1700 CG LEU A 112 -3.373 -2.217 9.265 1.00 0.00 C ATOM 1701 CD1 LEU A 112 -4.378 -1.706 8.233 1.00 0.00 C ATOM 1702 CD2 LEU A 112 -2.016 -1.559 9.015 1.00 0.00 C ATOM 0 H LEU A 112 -5.185 -3.972 10.799 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.449 -3.277 11.456 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.939 -1.705 10.667 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.409 -0.914 10.992 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.278 -3.300 9.180 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.034 -1.964 7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.350 -2.166 8.413 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.468 -0.623 8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.666 -1.816 8.015 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.116 -0.477 9.098 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.298 -1.915 9.754 1.00 0.00 H new ATOM 1714 N GLY A 113 -4.126 -1.296 13.246 1.00 0.00 N ATOM 1715 CA GLY A 113 -4.284 -0.745 14.623 1.00 0.00 C ATOM 1716 C GLY A 113 -5.756 -0.749 15.038 1.00 0.00 C ATOM 1717 O GLY A 113 -6.325 -1.788 15.308 1.00 0.00 O ATOM 0 H GLY A 113 -4.438 -0.684 12.492 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.700 -1.338 15.327 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.892 0.272 14.661 1.00 0.00 H new ATOM 1721 N GLU A 114 -6.342 0.420 15.069 1.00 0.00 N ATOM 1722 CA GLU A 114 -7.780 0.524 15.475 1.00 0.00 C ATOM 1723 C GLU A 114 -8.270 1.971 15.324 1.00 0.00 C ATOM 1724 O GLU A 114 -8.971 2.483 16.173 1.00 0.00 O ATOM 1725 CB GLU A 114 -7.929 0.099 16.941 1.00 0.00 C ATOM 1726 CG GLU A 114 -9.374 -0.329 17.195 1.00 0.00 C ATOM 1727 CD GLU A 114 -9.762 0.033 18.629 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -10.145 1.176 18.814 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -9.652 -0.853 19.460 1.00 0.00 O ATOM 0 H GLU A 114 -5.892 1.304 14.832 1.00 0.00 H new ATOM 0 HA GLU A 114 -8.374 -0.127 14.834 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -7.249 -0.723 17.165 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -7.660 0.924 17.601 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -10.042 0.165 16.489 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.481 -1.402 17.037 1.00 0.00 H new ATOM 1736 N LYS A 115 -7.886 2.603 14.247 1.00 0.00 N ATOM 1737 CA LYS A 115 -8.327 4.013 14.037 1.00 0.00 C ATOM 1738 C LYS A 115 -9.718 4.037 13.411 1.00 0.00 C ATOM 1739 O LYS A 115 -10.061 4.939 12.674 1.00 0.00 O ATOM 1740 CB LYS A 115 -7.332 4.720 13.117 1.00 0.00 C ATOM 1741 CG LYS A 115 -5.939 4.134 13.347 1.00 0.00 C ATOM 1742 CD LYS A 115 -4.901 5.017 12.653 1.00 0.00 C ATOM 1743 CE LYS A 115 -3.525 4.357 12.762 1.00 0.00 C ATOM 1744 NZ LYS A 115 -2.528 5.095 11.938 1.00 0.00 N ATOM 0 H LYS A 115 -7.295 2.212 13.514 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.365 4.527 14.997 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.627 4.593 12.075 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.328 5.791 13.319 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.728 4.075 14.415 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.890 3.118 12.956 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.168 5.158 11.606 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.881 6.005 13.113 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -3.204 4.340 13.804 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.585 3.320 12.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.599 5.062 12.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.459 4.654 10.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.828 6.085 11.834 1.00 0.00 H new ATOM 1758 N LEU A 116 -10.487 3.040 13.731 1.00 0.00 N ATOM 1759 CA LEU A 116 -11.856 2.953 13.185 1.00 0.00 C ATOM 1760 C LEU A 116 -12.612 1.791 13.842 1.00 0.00 C ATOM 1761 O LEU A 116 -12.103 1.141 14.734 1.00 0.00 O ATOM 1762 CB LEU A 116 -11.767 2.717 11.685 1.00 0.00 C ATOM 1763 CG LEU A 116 -11.032 1.401 11.416 1.00 0.00 C ATOM 1764 CD1 LEU A 116 -12.003 0.401 10.785 1.00 0.00 C ATOM 1765 CD2 LEU A 116 -9.877 1.664 10.446 1.00 0.00 C ATOM 0 H LEU A 116 -10.220 2.277 14.353 1.00 0.00 H new ATOM 0 HA LEU A 116 -12.391 3.880 13.389 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -12.767 2.682 11.252 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.241 3.543 11.207 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.645 0.995 12.351 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -11.484 -0.538 10.592 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.835 0.222 11.466 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -12.383 0.805 9.847 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.348 0.732 10.249 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.271 2.062 9.511 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.189 2.385 10.887 1.00 0.00 H new ATOM 1777 N THR A 117 -13.809 1.556 13.385 1.00 0.00 N ATOM 1778 CA THR A 117 -14.610 0.437 13.963 1.00 0.00 C ATOM 1779 C THR A 117 -15.449 -0.219 12.862 1.00 0.00 C ATOM 1780 O THR A 117 -15.502 0.266 11.749 1.00 0.00 O ATOM 1781 CB THR A 117 -15.534 0.985 15.052 1.00 0.00 C ATOM 1782 OG1 THR A 117 -16.581 1.638 14.341 1.00 0.00 O ATOM 1783 CG2 THR A 117 -14.857 2.084 15.868 1.00 0.00 C ATOM 0 H THR A 117 -14.267 2.084 12.642 1.00 0.00 H new ATOM 0 HA THR A 117 -13.938 -0.305 14.394 1.00 0.00 H new ATOM 0 HB THR A 117 -15.841 0.178 15.718 1.00 0.00 H new ATOM 0 HG1 THR A 117 -17.222 2.018 14.978 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.546 2.447 16.631 1.00 0.00 H new ATOM 0 HG22 THR A 117 -13.963 1.684 16.347 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.578 2.907 15.210 1.00 0.00 H new ATOM 1791 N ASP A 118 -16.090 -1.306 13.194 1.00 0.00 N ATOM 1792 CA ASP A 118 -16.929 -1.997 12.172 1.00 0.00 C ATOM 1793 C ASP A 118 -17.987 -1.039 11.636 1.00 0.00 C ATOM 1794 O ASP A 118 -18.199 -0.937 10.443 1.00 0.00 O ATOM 1795 CB ASP A 118 -17.608 -3.208 12.808 1.00 0.00 C ATOM 1796 CG ASP A 118 -18.231 -4.071 11.710 1.00 0.00 C ATOM 1797 OD1 ASP A 118 -18.207 -3.610 10.580 1.00 0.00 O ATOM 1798 OD2 ASP A 118 -18.696 -5.143 12.062 1.00 0.00 O ATOM 0 H ASP A 118 -16.071 -1.742 14.116 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.296 -2.325 11.348 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -16.882 -3.790 13.376 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.375 -2.882 13.510 1.00 0.00 H new ATOM 1803 N GLU A 119 -18.626 -0.356 12.532 1.00 0.00 N ATOM 1804 CA GLU A 119 -19.677 0.608 12.110 1.00 0.00 C ATOM 1805 C GLU A 119 -19.078 1.663 11.177 1.00 0.00 C ATOM 1806 O GLU A 119 -19.600 1.923 10.110 1.00 0.00 O ATOM 1807 CB GLU A 119 -20.255 1.293 13.347 1.00 0.00 C ATOM 1808 CG GLU A 119 -21.685 0.799 13.575 1.00 0.00 C ATOM 1809 CD GLU A 119 -22.179 1.296 14.934 1.00 0.00 C ATOM 1810 OE1 GLU A 119 -21.833 2.421 15.258 1.00 0.00 O ATOM 1811 OE2 GLU A 119 -22.873 0.523 15.574 1.00 0.00 O ATOM 0 H GLU A 119 -18.470 -0.420 13.538 1.00 0.00 H new ATOM 0 HA GLU A 119 -20.465 0.072 11.580 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.639 1.075 14.219 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -20.248 2.375 13.215 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -22.339 1.163 12.782 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -21.716 -0.290 13.540 1.00 0.00 H new ATOM 1818 N GLU A 120 -17.990 2.248 11.600 1.00 0.00 N ATOM 1819 CA GLU A 120 -17.342 3.290 10.752 1.00 0.00 C ATOM 1820 C GLU A 120 -17.208 2.788 9.315 1.00 0.00 C ATOM 1821 O GLU A 120 -17.704 3.405 8.395 1.00 0.00 O ATOM 1822 CB GLU A 120 -15.957 3.607 11.308 1.00 0.00 C ATOM 1823 CG GLU A 120 -15.577 5.034 10.910 1.00 0.00 C ATOM 1824 CD GLU A 120 -16.131 6.013 11.946 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -17.332 6.221 11.907 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -15.321 6.498 12.718 1.00 0.00 O ATOM 0 H GLU A 120 -17.525 2.052 12.487 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.958 4.189 10.760 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -15.954 3.505 12.393 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -15.224 2.900 10.920 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -14.493 5.129 10.846 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -15.976 5.267 9.923 1.00 0.00 H new ATOM 1833 N VAL A 121 -16.532 1.679 9.155 1.00 0.00 N ATOM 1834 CA VAL A 121 -16.361 1.122 7.785 1.00 0.00 C ATOM 1835 C VAL A 121 -17.686 1.193 7.030 1.00 0.00 C ATOM 1836 O VAL A 121 -17.751 1.696 5.929 1.00 0.00 O ATOM 1837 CB VAL A 121 -15.906 -0.332 7.880 1.00 0.00 C ATOM 1838 CG1 VAL A 121 -15.918 -0.948 6.478 1.00 0.00 C ATOM 1839 CG2 VAL A 121 -14.483 -0.373 8.444 1.00 0.00 C ATOM 0 H VAL A 121 -16.097 1.143 9.905 1.00 0.00 H new ATOM 0 HA VAL A 121 -15.611 1.705 7.250 1.00 0.00 H new ATOM 0 HB VAL A 121 -16.574 -0.893 8.533 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.594 -1.987 6.534 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -16.928 -0.904 6.070 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -15.240 -0.392 5.830 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -14.150 -1.408 8.515 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -13.814 0.179 7.784 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -14.471 0.081 9.435 1.00 0.00 H new ATOM 1849 N ASP A 122 -18.719 0.685 7.643 1.00 0.00 N ATOM 1850 CA ASP A 122 -20.052 0.727 6.985 1.00 0.00 C ATOM 1851 C ASP A 122 -20.294 2.119 6.396 1.00 0.00 C ATOM 1852 O ASP A 122 -20.763 2.253 5.284 1.00 0.00 O ATOM 1853 CB ASP A 122 -21.134 0.420 8.022 1.00 0.00 C ATOM 1854 CG ASP A 122 -21.988 -0.751 7.532 1.00 0.00 C ATOM 1855 OD1 ASP A 122 -22.490 -0.629 6.427 1.00 0.00 O ATOM 1856 OD2 ASP A 122 -22.088 -1.702 8.290 1.00 0.00 O ATOM 0 H ASP A 122 -18.698 0.246 8.564 1.00 0.00 H new ATOM 0 HA ASP A 122 -20.086 -0.013 6.185 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -20.676 0.175 8.980 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -21.759 1.298 8.183 1.00 0.00 H new ATOM 1861 N GLU A 123 -19.965 3.123 7.162 1.00 0.00 N ATOM 1862 CA GLU A 123 -20.164 4.512 6.675 1.00 0.00 C ATOM 1863 C GLU A 123 -19.190 4.827 5.535 1.00 0.00 C ATOM 1864 O GLU A 123 -19.459 5.666 4.698 1.00 0.00 O ATOM 1865 CB GLU A 123 -19.929 5.485 7.832 1.00 0.00 C ATOM 1866 CG GLU A 123 -21.222 6.255 8.116 1.00 0.00 C ATOM 1867 CD GLU A 123 -22.310 5.277 8.572 1.00 0.00 C ATOM 1868 OE1 GLU A 123 -22.114 4.704 9.630 1.00 0.00 O ATOM 1869 OE2 GLU A 123 -23.274 5.160 7.832 1.00 0.00 O ATOM 0 H GLU A 123 -19.569 3.040 8.098 1.00 0.00 H new ATOM 0 HA GLU A 123 -21.182 4.615 6.300 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -19.614 4.940 8.722 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -19.126 6.179 7.582 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -21.048 7.007 8.886 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -21.546 6.785 7.220 1.00 0.00 H new ATOM 1876 N MET A 124 -18.082 4.146 5.530 1.00 0.00 N ATOM 1877 CA MET A 124 -17.073 4.390 4.453 1.00 0.00 C ATOM 1878 C MET A 124 -17.498 3.685 3.163 1.00 0.00 C ATOM 1879 O MET A 124 -17.540 4.287 2.108 1.00 0.00 O ATOM 1880 CB MET A 124 -15.714 3.853 4.905 1.00 0.00 C ATOM 1881 CG MET A 124 -15.199 4.696 6.077 1.00 0.00 C ATOM 1882 SD MET A 124 -13.885 5.894 5.731 1.00 0.00 S ATOM 1883 CE MET A 124 -12.638 4.716 5.152 1.00 0.00 C ATOM 0 H MET A 124 -17.827 3.436 6.216 1.00 0.00 H new ATOM 0 HA MET A 124 -17.003 5.461 4.263 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.804 2.809 5.205 1.00 0.00 H new ATOM 0 HB3 MET A 124 -15.004 3.887 4.079 1.00 0.00 H new ATOM 0 HG2 MET A 124 -16.045 5.238 6.499 1.00 0.00 H new ATOM 0 HG3 MET A 124 -14.839 4.015 6.848 1.00 0.00 H new ATOM 0 HE1 MET A 124 -11.684 4.930 5.633 1.00 0.00 H new ATOM 0 HE2 MET A 124 -12.951 3.702 5.402 1.00 0.00 H new ATOM 0 HE3 MET A 124 -12.527 4.805 4.071 1.00 0.00 H new ATOM 1893 N ILE A 125 -17.803 2.418 3.270 1.00 0.00 N ATOM 1894 CA ILE A 125 -18.232 1.668 2.057 1.00 0.00 C ATOM 1895 C ILE A 125 -19.534 2.270 1.518 1.00 0.00 C ATOM 1896 O ILE A 125 -19.840 2.153 0.348 1.00 0.00 O ATOM 1897 CB ILE A 125 -18.438 0.201 2.420 1.00 0.00 C ATOM 1898 CG1 ILE A 125 -17.229 -0.264 3.249 1.00 0.00 C ATOM 1899 CG2 ILE A 125 -18.535 -0.619 1.127 1.00 0.00 C ATOM 1900 CD1 ILE A 125 -17.158 -1.787 3.269 1.00 0.00 C ATOM 0 H ILE A 125 -17.774 1.877 4.134 1.00 0.00 H new ATOM 0 HA ILE A 125 -17.465 1.740 1.286 1.00 0.00 H new ATOM 0 HB ILE A 125 -19.353 0.068 2.998 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -16.311 0.145 2.827 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -17.309 0.117 4.267 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -18.682 -1.671 1.373 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -19.377 -0.264 0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -17.614 -0.506 0.555 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -16.298 -2.103 3.859 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -18.069 -2.188 3.712 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -17.056 -2.160 2.250 1.00 0.00 H new ATOM 1912 N ARG A 126 -20.270 2.908 2.392 1.00 0.00 N ATOM 1913 CA ARG A 126 -21.546 3.540 1.963 1.00 0.00 C ATOM 1914 C ARG A 126 -21.247 4.809 1.159 1.00 0.00 C ATOM 1915 O ARG A 126 -21.475 4.861 -0.034 1.00 0.00 O ATOM 1916 CB ARG A 126 -22.372 3.906 3.203 1.00 0.00 C ATOM 1917 CG ARG A 126 -23.272 2.717 3.611 1.00 0.00 C ATOM 1918 CD ARG A 126 -24.409 2.496 2.585 1.00 0.00 C ATOM 1919 NE ARG A 126 -24.807 3.795 1.966 1.00 0.00 N ATOM 1920 CZ ARG A 126 -25.847 4.434 2.431 1.00 0.00 C ATOM 1921 NH1 ARG A 126 -25.761 5.021 3.592 1.00 0.00 N ATOM 1922 NH2 ARG A 126 -26.939 4.464 1.716 1.00 0.00 N ATOM 0 H ARG A 126 -20.041 3.016 3.380 1.00 0.00 H new ATOM 0 HA ARG A 126 -22.106 2.842 1.341 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -21.709 4.170 4.027 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -22.986 4.782 2.995 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -22.669 1.812 3.690 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -23.699 2.903 4.596 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -24.080 1.802 1.811 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -25.269 2.041 3.077 1.00 0.00 H new ATOM 0 HE ARG A 126 -24.272 4.180 1.187 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -24.891 4.977 4.123 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -26.564 5.524 3.970 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -26.969 3.994 0.811 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -27.762 4.958 2.062 1.00 0.00 H new ATOM 1936 N GLU A 127 -20.744 5.807 1.837 1.00 0.00 N ATOM 1937 CA GLU A 127 -20.415 7.079 1.136 1.00 0.00 C ATOM 1938 C GLU A 127 -19.584 6.786 -0.117 1.00 0.00 C ATOM 1939 O GLU A 127 -19.661 7.498 -1.099 1.00 0.00 O ATOM 1940 CB GLU A 127 -19.609 7.974 2.080 1.00 0.00 C ATOM 1941 CG GLU A 127 -20.320 9.320 2.236 1.00 0.00 C ATOM 1942 CD GLU A 127 -20.388 10.018 0.876 1.00 0.00 C ATOM 1943 OE1 GLU A 127 -19.388 10.627 0.530 1.00 0.00 O ATOM 1944 OE2 GLU A 127 -21.433 9.901 0.260 1.00 0.00 O ATOM 0 H GLU A 127 -20.549 5.796 2.838 1.00 0.00 H new ATOM 0 HA GLU A 127 -21.338 7.580 0.843 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -19.501 7.492 3.052 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -18.604 8.125 1.686 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -21.325 9.170 2.631 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -19.786 9.945 2.952 1.00 0.00 H new ATOM 1951 N ALA A 128 -18.804 5.739 -0.050 1.00 0.00 N ATOM 1952 CA ALA A 128 -17.956 5.375 -1.222 1.00 0.00 C ATOM 1953 C ALA A 128 -18.836 4.899 -2.382 1.00 0.00 C ATOM 1954 O ALA A 128 -18.524 5.121 -3.538 1.00 0.00 O ATOM 1955 CB ALA A 128 -16.998 4.257 -0.814 1.00 0.00 C ATOM 0 H ALA A 128 -18.718 5.124 0.760 1.00 0.00 H new ATOM 0 HA ALA A 128 -17.391 6.249 -1.546 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -16.374 3.984 -1.665 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -16.366 4.600 0.005 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.570 3.388 -0.490 1.00 0.00 H new ATOM 1961 N ASP A 129 -19.920 4.254 -2.048 1.00 0.00 N ATOM 1962 CA ASP A 129 -20.837 3.757 -3.116 1.00 0.00 C ATOM 1963 C ASP A 129 -21.451 4.936 -3.874 1.00 0.00 C ATOM 1964 O ASP A 129 -22.297 5.636 -3.357 1.00 0.00 O ATOM 1965 CB ASP A 129 -21.952 2.930 -2.476 1.00 0.00 C ATOM 1966 CG ASP A 129 -22.476 1.912 -3.493 1.00 0.00 C ATOM 1967 OD1 ASP A 129 -22.245 2.153 -4.668 1.00 0.00 O ATOM 1968 OD2 ASP A 129 -23.078 0.953 -3.039 1.00 0.00 O ATOM 0 H ASP A 129 -20.210 4.050 -1.091 1.00 0.00 H new ATOM 0 HA ASP A 129 -20.272 3.141 -3.815 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -21.577 2.416 -1.591 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -22.761 3.582 -2.147 1.00 0.00 H new ATOM 1973 N ILE A 130 -21.010 5.128 -5.086 1.00 0.00 N ATOM 1974 CA ILE A 130 -21.560 6.254 -5.896 1.00 0.00 C ATOM 1975 C ILE A 130 -23.073 6.088 -6.050 1.00 0.00 C ATOM 1976 O ILE A 130 -23.821 7.036 -5.914 1.00 0.00 O ATOM 1977 CB ILE A 130 -20.898 6.240 -7.277 1.00 0.00 C ATOM 1978 CG1 ILE A 130 -19.365 6.263 -7.110 1.00 0.00 C ATOM 1979 CG2 ILE A 130 -21.364 7.460 -8.090 1.00 0.00 C ATOM 1980 CD1 ILE A 130 -18.933 7.468 -6.257 1.00 0.00 C ATOM 0 H ILE A 130 -20.299 4.561 -5.548 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.356 7.201 -5.397 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.185 5.334 -7.811 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.031 5.338 -6.639 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -18.888 6.313 -8.089 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -20.890 7.446 -9.072 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -22.447 7.426 -8.209 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -21.085 8.374 -7.566 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -17.848 7.468 -6.150 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -19.249 8.391 -6.744 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -19.395 7.401 -5.272 1.00 0.00 H new ATOM 1992 N ASP A 131 -23.486 4.881 -6.326 1.00 0.00 N ATOM 1993 CA ASP A 131 -24.945 4.620 -6.493 1.00 0.00 C ATOM 1994 C ASP A 131 -25.510 3.969 -5.229 1.00 0.00 C ATOM 1995 O ASP A 131 -25.373 4.496 -4.142 1.00 0.00 O ATOM 1996 CB ASP A 131 -25.151 3.686 -7.686 1.00 0.00 C ATOM 1997 CG ASP A 131 -24.393 2.377 -7.451 1.00 0.00 C ATOM 1998 OD1 ASP A 131 -23.359 2.454 -6.809 1.00 0.00 O ATOM 1999 OD2 ASP A 131 -24.892 1.371 -7.930 1.00 0.00 O ATOM 0 H ASP A 131 -22.881 4.068 -6.443 1.00 0.00 H new ATOM 0 HA ASP A 131 -25.464 5.563 -6.666 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -26.213 3.483 -7.823 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -24.797 4.164 -8.600 1.00 0.00 H new ATOM 2004 N GLY A 132 -26.137 2.838 -5.398 1.00 0.00 N ATOM 2005 CA GLY A 132 -26.716 2.142 -4.216 1.00 0.00 C ATOM 2006 C GLY A 132 -26.618 0.627 -4.393 1.00 0.00 C ATOM 2007 O GLY A 132 -27.303 0.048 -5.212 1.00 0.00 O ATOM 0 H GLY A 132 -26.273 2.370 -6.294 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.187 2.444 -3.312 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -27.758 2.434 -4.088 1.00 0.00 H new ATOM 2011 N ASP A 133 -25.765 0.016 -3.615 1.00 0.00 N ATOM 2012 CA ASP A 133 -25.601 -1.464 -3.724 1.00 0.00 C ATOM 2013 C ASP A 133 -25.376 -2.076 -2.338 1.00 0.00 C ATOM 2014 O ASP A 133 -26.275 -2.654 -1.758 1.00 0.00 O ATOM 2015 CB ASP A 133 -24.400 -1.763 -4.616 1.00 0.00 C ATOM 2016 CG ASP A 133 -24.734 -1.373 -6.056 1.00 0.00 C ATOM 2017 OD1 ASP A 133 -25.603 -2.028 -6.607 1.00 0.00 O ATOM 2018 OD2 ASP A 133 -24.102 -0.441 -6.525 1.00 0.00 O ATOM 0 H ASP A 133 -25.180 0.472 -2.915 1.00 0.00 H new ATOM 0 HA ASP A 133 -26.504 -1.897 -4.155 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -23.528 -1.209 -4.270 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.147 -2.822 -4.563 1.00 0.00 H new ATOM 2023 N GLY A 134 -24.179 -1.937 -1.837 1.00 0.00 N ATOM 2024 CA GLY A 134 -23.880 -2.502 -0.492 1.00 0.00 C ATOM 2025 C GLY A 134 -22.408 -2.913 -0.396 1.00 0.00 C ATOM 2026 O GLY A 134 -21.906 -3.175 0.679 1.00 0.00 O ATOM 0 H GLY A 134 -23.402 -1.461 -2.296 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -24.108 -1.764 0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.518 -3.366 -0.304 1.00 0.00 H new ATOM 2030 N GLN A 135 -21.747 -2.959 -1.522 1.00 0.00 N ATOM 2031 CA GLN A 135 -20.305 -3.354 -1.514 1.00 0.00 C ATOM 2032 C GLN A 135 -19.529 -2.542 -2.554 1.00 0.00 C ATOM 2033 O GLN A 135 -20.113 -1.851 -3.366 1.00 0.00 O ATOM 2034 CB GLN A 135 -20.189 -4.841 -1.848 1.00 0.00 C ATOM 2035 CG GLN A 135 -21.042 -5.143 -3.081 1.00 0.00 C ATOM 2036 CD GLN A 135 -20.727 -6.552 -3.580 1.00 0.00 C ATOM 2037 OE1 GLN A 135 -20.238 -7.387 -2.845 1.00 0.00 O ATOM 2038 NE2 GLN A 135 -20.986 -6.858 -4.823 1.00 0.00 N ATOM 0 H GLN A 135 -22.137 -2.743 -2.439 1.00 0.00 H new ATOM 0 HA GLN A 135 -19.888 -3.159 -0.526 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -19.148 -5.104 -2.037 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.522 -5.444 -1.003 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.100 -5.060 -2.834 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -20.840 -4.413 -3.865 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.396 -6.161 -5.445 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -20.778 -7.794 -5.172 1.00 0.00 H new ATOM 2047 N VAL A 136 -18.226 -2.646 -2.506 1.00 0.00 N ATOM 2048 CA VAL A 136 -17.390 -1.890 -3.489 1.00 0.00 C ATOM 2049 C VAL A 136 -16.910 -2.831 -4.600 1.00 0.00 C ATOM 2050 O VAL A 136 -16.246 -3.815 -4.342 1.00 0.00 O ATOM 2051 CB VAL A 136 -16.179 -1.294 -2.768 1.00 0.00 C ATOM 2052 CG1 VAL A 136 -15.139 -0.866 -3.808 1.00 0.00 C ATOM 2053 CG2 VAL A 136 -16.623 -0.067 -1.963 1.00 0.00 C ATOM 0 H VAL A 136 -17.708 -3.215 -1.837 1.00 0.00 H new ATOM 0 HA VAL A 136 -17.987 -1.092 -3.931 1.00 0.00 H new ATOM 0 HB VAL A 136 -15.747 -2.036 -2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -14.273 -0.440 -3.302 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -14.829 -1.733 -4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -15.575 -0.120 -4.472 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -15.763 0.361 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -17.048 0.676 -2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -17.374 -0.364 -1.231 1.00 0.00 H new ATOM 2063 N ASN A 137 -17.257 -2.507 -5.817 1.00 0.00 N ATOM 2064 CA ASN A 137 -16.831 -3.377 -6.952 1.00 0.00 C ATOM 2065 C ASN A 137 -15.466 -2.930 -7.488 1.00 0.00 C ATOM 2066 O ASN A 137 -14.655 -2.390 -6.763 1.00 0.00 O ATOM 2067 CB ASN A 137 -17.872 -3.290 -8.073 1.00 0.00 C ATOM 2068 CG ASN A 137 -19.275 -3.214 -7.463 1.00 0.00 C ATOM 2069 OD1 ASN A 137 -19.654 -2.222 -6.873 1.00 0.00 O ATOM 2070 ND2 ASN A 137 -20.074 -4.237 -7.588 1.00 0.00 N ATOM 0 H ASN A 137 -17.810 -1.689 -6.073 1.00 0.00 H new ATOM 0 HA ASN A 137 -16.749 -4.405 -6.598 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -17.684 -2.412 -8.691 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -17.794 -4.160 -8.725 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -21.013 -4.202 -7.191 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -19.760 -5.072 -8.083 1.00 0.00 H new ATOM 2077 N TYR A 138 -15.247 -3.171 -8.752 1.00 0.00 N ATOM 2078 CA TYR A 138 -13.942 -2.778 -9.366 1.00 0.00 C ATOM 2079 C TYR A 138 -14.037 -1.370 -9.966 1.00 0.00 C ATOM 2080 O TYR A 138 -13.283 -0.486 -9.612 1.00 0.00 O ATOM 2081 CB TYR A 138 -13.597 -3.777 -10.470 1.00 0.00 C ATOM 2082 CG TYR A 138 -12.092 -4.055 -10.455 1.00 0.00 C ATOM 2083 CD1 TYR A 138 -11.194 -3.034 -10.674 1.00 0.00 C ATOM 2084 CD2 TYR A 138 -11.612 -5.329 -10.221 1.00 0.00 C ATOM 2085 CE1 TYR A 138 -9.834 -3.280 -10.662 1.00 0.00 C ATOM 2086 CE2 TYR A 138 -10.254 -5.576 -10.210 1.00 0.00 C ATOM 2087 CZ TYR A 138 -9.354 -4.554 -10.428 1.00 0.00 C ATOM 2088 OH TYR A 138 -7.996 -4.800 -10.416 1.00 0.00 O ATOM 0 H TYR A 138 -15.909 -3.620 -9.385 1.00 0.00 H new ATOM 0 HA TYR A 138 -13.168 -2.780 -8.599 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -14.150 -4.704 -10.322 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -13.895 -3.380 -11.440 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -11.556 -2.033 -10.857 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -12.305 -6.138 -10.045 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.141 -2.470 -10.837 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.893 -6.578 -10.029 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.837 -5.750 -10.235 1.00 0.00 H new ATOM 2098 N GLU A 139 -14.963 -1.193 -10.867 1.00 0.00 N ATOM 2099 CA GLU A 139 -15.124 0.143 -11.499 1.00 0.00 C ATOM 2100 C GLU A 139 -15.179 1.238 -10.428 1.00 0.00 C ATOM 2101 O GLU A 139 -14.477 2.226 -10.513 1.00 0.00 O ATOM 2102 CB GLU A 139 -16.420 0.153 -12.309 1.00 0.00 C ATOM 2103 CG GLU A 139 -16.394 1.323 -13.294 1.00 0.00 C ATOM 2104 CD GLU A 139 -17.693 1.327 -14.108 1.00 0.00 C ATOM 2105 OE1 GLU A 139 -18.696 0.948 -13.527 1.00 0.00 O ATOM 2106 OE2 GLU A 139 -17.607 1.709 -15.264 1.00 0.00 O ATOM 0 H GLU A 139 -15.611 -1.912 -11.190 1.00 0.00 H new ATOM 0 HA GLU A 139 -14.273 0.338 -12.151 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.532 -0.788 -12.848 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.278 0.243 -11.643 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -16.285 2.265 -12.756 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.535 1.235 -13.959 1.00 0.00 H new ATOM 2113 N GLU A 140 -16.010 1.038 -9.443 1.00 0.00 N ATOM 2114 CA GLU A 140 -16.122 2.065 -8.364 1.00 0.00 C ATOM 2115 C GLU A 140 -14.737 2.440 -7.828 1.00 0.00 C ATOM 2116 O GLU A 140 -14.481 3.582 -7.512 1.00 0.00 O ATOM 2117 CB GLU A 140 -16.973 1.507 -7.223 1.00 0.00 C ATOM 2118 CG GLU A 140 -18.295 0.982 -7.785 1.00 0.00 C ATOM 2119 CD GLU A 140 -19.337 0.938 -6.665 1.00 0.00 C ATOM 2120 OE1 GLU A 140 -18.904 0.899 -5.525 1.00 0.00 O ATOM 2121 OE2 GLU A 140 -20.507 0.947 -7.011 1.00 0.00 O ATOM 0 H GLU A 140 -16.610 0.220 -9.336 1.00 0.00 H new ATOM 0 HA GLU A 140 -16.590 2.959 -8.778 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -16.438 0.706 -6.714 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -17.163 2.284 -6.483 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -18.641 1.625 -8.594 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -18.155 -0.013 -8.207 1.00 0.00 H new ATOM 2128 N PHE A 141 -13.878 1.471 -7.741 1.00 0.00 N ATOM 2129 CA PHE A 141 -12.503 1.751 -7.218 1.00 0.00 C ATOM 2130 C PHE A 141 -11.675 2.518 -8.258 1.00 0.00 C ATOM 2131 O PHE A 141 -10.932 3.420 -7.918 1.00 0.00 O ATOM 2132 CB PHE A 141 -11.812 0.427 -6.884 1.00 0.00 C ATOM 2133 CG PHE A 141 -10.294 0.605 -6.967 1.00 0.00 C ATOM 2134 CD1 PHE A 141 -9.631 1.399 -6.051 1.00 0.00 C ATOM 2135 CD2 PHE A 141 -9.566 -0.028 -7.960 1.00 0.00 C ATOM 2136 CE1 PHE A 141 -8.262 1.559 -6.126 1.00 0.00 C ATOM 2137 CE2 PHE A 141 -8.196 0.134 -8.032 1.00 0.00 C ATOM 2138 CZ PHE A 141 -7.547 0.926 -7.116 1.00 0.00 C ATOM 0 H PHE A 141 -14.058 0.502 -8.005 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.584 2.364 -6.320 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.096 0.099 -5.884 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.136 -0.349 -7.578 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.188 1.898 -5.271 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.072 -0.652 -8.682 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.752 2.182 -5.406 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.634 -0.363 -8.809 1.00 0.00 H new ATOM 0 HZ PHE A 141 -6.476 1.052 -7.173 1.00 0.00 H new ATOM 2148 N VAL A 142 -11.826 2.149 -9.503 1.00 0.00 N ATOM 2149 CA VAL A 142 -11.044 2.844 -10.573 1.00 0.00 C ATOM 2150 C VAL A 142 -11.646 4.222 -10.853 1.00 0.00 C ATOM 2151 O VAL A 142 -11.055 5.030 -11.544 1.00 0.00 O ATOM 2152 CB VAL A 142 -11.077 2.007 -11.849 1.00 0.00 C ATOM 2153 CG1 VAL A 142 -10.315 2.743 -12.955 1.00 0.00 C ATOM 2154 CG2 VAL A 142 -10.403 0.659 -11.588 1.00 0.00 C ATOM 0 H VAL A 142 -12.448 1.407 -9.824 1.00 0.00 H new ATOM 0 HA VAL A 142 -10.014 2.967 -10.239 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.111 1.848 -12.155 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -10.336 2.149 -13.869 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -10.785 3.709 -13.140 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -9.281 2.896 -12.645 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -10.425 0.059 -12.498 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -9.368 0.822 -11.286 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -10.934 0.134 -10.794 1.00 0.00 H new ATOM 2164 N THR A 143 -12.809 4.456 -10.306 1.00 0.00 N ATOM 2165 CA THR A 143 -13.481 5.773 -10.525 1.00 0.00 C ATOM 2166 C THR A 143 -13.469 6.597 -9.231 1.00 0.00 C ATOM 2167 O THR A 143 -13.528 7.811 -9.268 1.00 0.00 O ATOM 2168 CB THR A 143 -14.929 5.514 -10.961 1.00 0.00 C ATOM 2169 OG1 THR A 143 -14.918 5.693 -12.375 1.00 0.00 O ATOM 2170 CG2 THR A 143 -15.888 6.579 -10.427 1.00 0.00 C ATOM 0 H THR A 143 -13.322 3.797 -9.720 1.00 0.00 H new ATOM 0 HA THR A 143 -12.950 6.333 -11.295 1.00 0.00 H new ATOM 0 HB THR A 143 -15.250 4.534 -10.606 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.818 5.541 -12.731 1.00 0.00 H new ATOM 0 HG21 THR A 143 -16.902 6.356 -10.760 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.857 6.583 -9.337 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.590 7.558 -10.802 1.00 0.00 H new ATOM 2178 N MET A 144 -13.397 5.920 -8.115 1.00 0.00 N ATOM 2179 CA MET A 144 -13.389 6.648 -6.818 1.00 0.00 C ATOM 2180 C MET A 144 -12.022 7.299 -6.576 1.00 0.00 C ATOM 2181 O MET A 144 -11.941 8.479 -6.293 1.00 0.00 O ATOM 2182 CB MET A 144 -13.694 5.662 -5.688 1.00 0.00 C ATOM 2183 CG MET A 144 -13.677 6.404 -4.346 1.00 0.00 C ATOM 2184 SD MET A 144 -14.850 5.853 -3.079 1.00 0.00 S ATOM 2185 CE MET A 144 -13.678 4.913 -2.065 1.00 0.00 C ATOM 0 H MET A 144 -13.344 4.904 -8.048 1.00 0.00 H new ATOM 0 HA MET A 144 -14.147 7.431 -6.845 1.00 0.00 H new ATOM 0 HB2 MET A 144 -14.668 5.199 -5.848 1.00 0.00 H new ATOM 0 HB3 MET A 144 -12.956 4.860 -5.682 1.00 0.00 H new ATOM 0 HG2 MET A 144 -12.672 6.329 -3.931 1.00 0.00 H new ATOM 0 HG3 MET A 144 -13.863 7.460 -4.542 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.180 4.554 -1.167 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.303 4.063 -2.636 1.00 0.00 H new ATOM 0 HE3 MET A 144 -12.845 5.556 -1.782 1.00 0.00 H new ATOM 2195 N MET A 145 -10.975 6.513 -6.696 1.00 0.00 N ATOM 2196 CA MET A 145 -9.597 7.067 -6.475 1.00 0.00 C ATOM 2197 C MET A 145 -8.839 7.127 -7.802 1.00 0.00 C ATOM 2198 O MET A 145 -7.977 6.313 -8.065 1.00 0.00 O ATOM 2199 CB MET A 145 -8.837 6.165 -5.499 1.00 0.00 C ATOM 2200 CG MET A 145 -9.554 6.166 -4.147 1.00 0.00 C ATOM 2201 SD MET A 145 -8.672 5.454 -2.736 1.00 0.00 S ATOM 2202 CE MET A 145 -9.312 3.771 -2.902 1.00 0.00 C ATOM 0 H MET A 145 -11.013 5.522 -6.935 1.00 0.00 H new ATOM 0 HA MET A 145 -9.678 8.072 -6.062 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.780 5.150 -5.893 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.813 6.519 -5.381 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.807 7.197 -3.901 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.494 5.627 -4.264 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.775 3.109 -2.223 1.00 0.00 H new ATOM 0 HE2 MET A 145 -10.374 3.760 -2.656 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.174 3.429 -3.928 1.00 0.00 H new ATOM 2309 N ARG B 3 -10.823 8.052 2.415 1.00 0.00 N ATOM 2310 CA ARG B 3 -9.397 8.108 2.864 1.00 0.00 C ATOM 2311 C ARG B 3 -8.686 6.766 2.614 1.00 0.00 C ATOM 2312 O ARG B 3 -7.624 6.518 3.150 1.00 0.00 O ATOM 2313 CB ARG B 3 -9.368 8.425 4.361 1.00 0.00 C ATOM 2314 CG ARG B 3 -7.917 8.609 4.825 1.00 0.00 C ATOM 2315 CD ARG B 3 -7.875 9.692 5.906 1.00 0.00 C ATOM 2316 NE ARG B 3 -8.344 10.980 5.317 1.00 0.00 N ATOM 2317 CZ ARG B 3 -9.159 11.740 5.999 1.00 0.00 C ATOM 2318 NH1 ARG B 3 -8.704 12.370 7.048 1.00 0.00 N ATOM 2319 NH2 ARG B 3 -10.399 11.844 5.609 1.00 0.00 N ATOM 0 HA ARG B 3 -8.878 8.880 2.297 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -9.941 9.330 4.562 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -9.839 7.618 4.922 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -7.525 7.670 5.216 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -7.285 8.892 3.983 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -8.508 9.410 6.747 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -6.861 9.801 6.292 1.00 0.00 H new ATOM 0 HE ARG B 3 -8.031 11.265 4.389 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -7.727 12.264 7.323 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -9.325 12.968 7.593 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -10.718 11.337 4.784 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -11.050 12.433 6.129 1.00 0.00 H new ATOM 2333 N TRP B 4 -9.280 5.931 1.802 1.00 0.00 N ATOM 2334 CA TRP B 4 -8.643 4.610 1.516 1.00 0.00 C ATOM 2335 C TRP B 4 -7.231 4.826 0.963 1.00 0.00 C ATOM 2336 O TRP B 4 -6.387 3.962 1.046 1.00 0.00 O ATOM 2337 CB TRP B 4 -9.465 3.862 0.463 1.00 0.00 C ATOM 2338 CG TRP B 4 -10.859 3.500 1.017 1.00 0.00 C ATOM 2339 CD1 TRP B 4 -11.802 4.401 1.291 1.00 0.00 C ATOM 2340 CD2 TRP B 4 -11.324 2.263 1.203 1.00 0.00 C ATOM 2341 NE1 TRP B 4 -12.862 3.665 1.641 1.00 0.00 N ATOM 2342 CE2 TRP B 4 -12.651 2.311 1.612 1.00 0.00 C ATOM 2343 CE3 TRP B 4 -10.717 1.015 1.060 1.00 0.00 C ATOM 2344 CZ2 TRP B 4 -13.350 1.150 1.863 1.00 0.00 C ATOM 2345 CZ3 TRP B 4 -11.432 -0.138 1.320 1.00 0.00 C ATOM 2346 CH2 TRP B 4 -12.742 -0.066 1.718 1.00 0.00 C ATOM 0 H TRP B 4 -10.167 6.102 1.329 1.00 0.00 H new ATOM 0 HA TRP B 4 -8.598 4.032 2.439 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -9.572 4.480 -0.429 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.941 2.955 0.162 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.727 5.477 1.242 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -13.756 4.078 1.908 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -9.686 0.950 0.745 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -14.383 1.201 2.176 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.957 -1.101 1.209 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -13.295 -0.972 1.917 1.00 0.00 H new ATOM 2357 N LYS B 5 -7.015 5.985 0.411 1.00 0.00 N ATOM 2358 CA LYS B 5 -5.684 6.295 -0.184 1.00 0.00 C ATOM 2359 C LYS B 5 -4.536 5.978 0.794 1.00 0.00 C ATOM 2360 O LYS B 5 -3.595 5.300 0.440 1.00 0.00 O ATOM 2361 CB LYS B 5 -5.646 7.782 -0.544 1.00 0.00 C ATOM 2362 CG LYS B 5 -4.621 8.021 -1.669 1.00 0.00 C ATOM 2363 CD LYS B 5 -5.349 8.148 -3.015 1.00 0.00 C ATOM 2364 CE LYS B 5 -5.867 9.583 -3.192 1.00 0.00 C ATOM 2365 NZ LYS B 5 -6.172 10.213 -1.873 1.00 0.00 N ATOM 0 H LYS B 5 -7.704 6.734 0.345 1.00 0.00 H new ATOM 0 HA LYS B 5 -5.547 5.676 -1.070 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -6.634 8.114 -0.863 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -5.380 8.371 0.334 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -4.050 8.927 -1.467 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -3.909 7.197 -1.706 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -4.672 7.893 -3.830 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -6.180 7.444 -3.058 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -5.122 10.179 -3.719 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -6.765 9.575 -3.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -6.422 11.212 -2.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -6.970 9.716 -1.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -5.337 10.150 -1.257 1.00 0.00 H new ATOM 2379 N LYS B 6 -4.635 6.478 1.995 1.00 0.00 N ATOM 2380 CA LYS B 6 -3.546 6.230 2.988 1.00 0.00 C ATOM 2381 C LYS B 6 -3.292 4.735 3.153 1.00 0.00 C ATOM 2382 O LYS B 6 -2.161 4.289 3.154 1.00 0.00 O ATOM 2383 CB LYS B 6 -3.954 6.830 4.334 1.00 0.00 C ATOM 2384 CG LYS B 6 -2.836 6.590 5.352 1.00 0.00 C ATOM 2385 CD LYS B 6 -2.480 7.915 6.040 1.00 0.00 C ATOM 2386 CE LYS B 6 -3.704 8.469 6.786 1.00 0.00 C ATOM 2387 NZ LYS B 6 -4.660 7.379 7.138 1.00 0.00 N ATOM 0 H LYS B 6 -5.415 7.043 2.332 1.00 0.00 H new ATOM 0 HA LYS B 6 -2.629 6.697 2.629 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -4.142 7.898 4.227 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -4.882 6.376 4.682 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.155 5.857 6.093 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.958 6.179 4.854 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.658 7.761 6.739 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.138 8.638 5.299 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -3.380 8.979 7.693 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -4.207 9.211 6.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -5.304 7.710 7.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -5.211 7.115 6.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -4.132 6.551 7.479 1.00 0.00 H new ATOM 2401 N ASN B 7 -4.341 4.000 3.285 1.00 0.00 N ATOM 2402 CA ASN B 7 -4.182 2.525 3.463 1.00 0.00 C ATOM 2403 C ASN B 7 -3.700 1.880 2.156 1.00 0.00 C ATOM 2404 O ASN B 7 -2.875 0.988 2.168 1.00 0.00 O ATOM 2405 CB ASN B 7 -5.527 1.921 3.870 1.00 0.00 C ATOM 2406 CG ASN B 7 -5.576 1.774 5.394 1.00 0.00 C ATOM 2407 OD1 ASN B 7 -6.162 2.582 6.088 1.00 0.00 O ATOM 2408 ND2 ASN B 7 -4.976 0.758 5.953 1.00 0.00 N ATOM 0 H ASN B 7 -5.302 4.341 3.279 1.00 0.00 H new ATOM 0 HA ASN B 7 -3.441 2.335 4.240 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -6.343 2.558 3.528 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -5.661 0.949 3.395 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -5.001 0.646 6.966 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -4.483 0.077 5.376 1.00 0.00 H new ATOM 2415 N PHE B 8 -4.217 2.355 1.055 1.00 0.00 N ATOM 2416 CA PHE B 8 -3.812 1.778 -0.257 1.00 0.00 C ATOM 2417 C PHE B 8 -2.334 2.037 -0.529 1.00 0.00 C ATOM 2418 O PHE B 8 -1.601 1.142 -0.897 1.00 0.00 O ATOM 2419 CB PHE B 8 -4.633 2.426 -1.368 1.00 0.00 C ATOM 2420 CG PHE B 8 -3.867 2.298 -2.691 1.00 0.00 C ATOM 2421 CD1 PHE B 8 -3.572 1.049 -3.211 1.00 0.00 C ATOM 2422 CD2 PHE B 8 -3.461 3.428 -3.384 1.00 0.00 C ATOM 2423 CE1 PHE B 8 -2.885 0.932 -4.402 1.00 0.00 C ATOM 2424 CE2 PHE B 8 -2.774 3.305 -4.577 1.00 0.00 C ATOM 2425 CZ PHE B 8 -2.487 2.058 -5.084 1.00 0.00 C ATOM 0 H PHE B 8 -4.898 3.113 1.008 1.00 0.00 H new ATOM 0 HA PHE B 8 -3.986 0.702 -0.229 1.00 0.00 H new ATOM 0 HB2 PHE B 8 -5.607 1.943 -1.448 1.00 0.00 H new ATOM 0 HB3 PHE B 8 -4.816 3.476 -1.138 1.00 0.00 H new ATOM 0 HD1 PHE B 8 -3.882 0.160 -2.681 1.00 0.00 H new ATOM 0 HD2 PHE B 8 -3.683 4.409 -2.990 1.00 0.00 H new ATOM 0 HE1 PHE B 8 -2.659 -0.046 -4.800 1.00 0.00 H new ATOM 0 HE2 PHE B 8 -2.462 4.189 -5.113 1.00 0.00 H new ATOM 0 HZ PHE B 8 -1.950 1.964 -6.016 1.00 0.00 H new ATOM 2435 N ILE B 9 -1.925 3.258 -0.340 1.00 0.00 N ATOM 2436 CA ILE B 9 -0.515 3.597 -0.601 1.00 0.00 C ATOM 2437 C ILE B 9 0.392 2.687 0.206 1.00 0.00 C ATOM 2438 O ILE B 9 1.274 2.047 -0.332 1.00 0.00 O ATOM 2439 CB ILE B 9 -0.276 5.049 -0.202 1.00 0.00 C ATOM 2440 CG1 ILE B 9 -0.520 5.941 -1.426 1.00 0.00 C ATOM 2441 CG2 ILE B 9 1.174 5.226 0.275 1.00 0.00 C ATOM 2442 CD1 ILE B 9 -0.697 7.407 -0.989 1.00 0.00 C ATOM 0 H ILE B 9 -2.509 4.029 -0.017 1.00 0.00 H new ATOM 0 HA ILE B 9 -0.294 3.463 -1.660 1.00 0.00 H new ATOM 0 HB ILE B 9 -0.953 5.325 0.606 1.00 0.00 H new ATOM 0 HG12 ILE B 9 0.318 5.859 -2.118 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -1.408 5.603 -1.960 1.00 0.00 H new ATOM 0 HG21 ILE B 9 1.339 6.265 0.559 1.00 0.00 H new ATOM 0 HG22 ILE B 9 1.355 4.582 1.135 1.00 0.00 H new ATOM 0 HG23 ILE B 9 1.857 4.957 -0.530 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -0.869 8.030 -1.867 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -1.550 7.485 -0.315 1.00 0.00 H new ATOM 0 HD13 ILE B 9 0.203 7.745 -0.476 1.00 0.00 H new ATOM 2454 N ALA B 10 0.161 2.654 1.484 1.00 0.00 N ATOM 2455 CA ALA B 10 1.011 1.806 2.351 1.00 0.00 C ATOM 2456 C ALA B 10 1.213 0.431 1.700 1.00 0.00 C ATOM 2457 O ALA B 10 2.333 -0.008 1.491 1.00 0.00 O ATOM 2458 CB ALA B 10 0.342 1.644 3.715 1.00 0.00 C ATOM 0 H ALA B 10 -0.575 3.174 1.962 1.00 0.00 H new ATOM 0 HA ALA B 10 1.984 2.281 2.480 1.00 0.00 H new ATOM 0 HB1 ALA B 10 0.966 1.020 4.355 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.215 2.623 4.176 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.633 1.173 3.589 1.00 0.00 H new ATOM 2464 N VAL B 11 0.122 -0.222 1.396 1.00 0.00 N ATOM 2465 CA VAL B 11 0.234 -1.551 0.744 1.00 0.00 C ATOM 2466 C VAL B 11 1.032 -1.415 -0.553 1.00 0.00 C ATOM 2467 O VAL B 11 1.734 -2.320 -0.951 1.00 0.00 O ATOM 2468 CB VAL B 11 -1.160 -2.081 0.440 1.00 0.00 C ATOM 2469 CG1 VAL B 11 -1.053 -3.449 -0.251 1.00 0.00 C ATOM 2470 CG2 VAL B 11 -1.939 -2.237 1.753 1.00 0.00 C ATOM 0 H VAL B 11 -0.828 0.105 1.570 1.00 0.00 H new ATOM 0 HA VAL B 11 0.747 -2.246 1.409 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.678 -1.383 -0.217 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.052 -3.826 -0.468 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.495 -3.344 -1.182 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.535 -4.149 0.405 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.938 -2.616 1.540 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.416 -2.937 2.405 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -2.016 -1.269 2.247 1.00 0.00 H new ATOM 2480 N SER B 12 0.898 -0.280 -1.186 1.00 0.00 N ATOM 2481 CA SER B 12 1.650 -0.057 -2.454 1.00 0.00 C ATOM 2482 C SER B 12 3.155 -0.148 -2.189 1.00 0.00 C ATOM 2483 O SER B 12 3.904 -0.639 -3.009 1.00 0.00 O ATOM 2484 CB SER B 12 1.311 1.326 -3.009 1.00 0.00 C ATOM 2485 OG SER B 12 1.560 1.213 -4.401 1.00 0.00 O ATOM 0 H SER B 12 0.307 0.494 -0.884 1.00 0.00 H new ATOM 0 HA SER B 12 1.368 -0.821 -3.179 1.00 0.00 H new ATOM 0 HB2 SER B 12 0.273 1.591 -2.810 1.00 0.00 H new ATOM 0 HB3 SER B 12 1.930 2.100 -2.555 1.00 0.00 H new ATOM 0 HG SER B 12 1.364 2.067 -4.839 1.00 0.00 H new ATOM 2491 N ALA B 13 3.565 0.331 -1.041 1.00 0.00 N ATOM 2492 CA ALA B 13 5.011 0.274 -0.702 1.00 0.00 C ATOM 2493 C ALA B 13 5.456 -1.177 -0.599 1.00 0.00 C ATOM 2494 O ALA B 13 6.376 -1.597 -1.271 1.00 0.00 O ATOM 2495 CB ALA B 13 5.249 0.972 0.636 1.00 0.00 C ATOM 0 H ALA B 13 2.964 0.754 -0.333 1.00 0.00 H new ATOM 0 HA ALA B 13 5.584 0.775 -1.483 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.309 0.930 0.885 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.934 2.013 0.564 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.674 0.471 1.415 1.00 0.00 H new ATOM 2501 N ALA B 14 4.782 -1.920 0.231 1.00 0.00 N ATOM 2502 CA ALA B 14 5.169 -3.348 0.390 1.00 0.00 C ATOM 2503 C ALA B 14 4.951 -4.101 -0.930 1.00 0.00 C ATOM 2504 O ALA B 14 5.700 -4.997 -1.269 1.00 0.00 O ATOM 2505 CB ALA B 14 4.324 -3.973 1.497 1.00 0.00 C ATOM 0 H ALA B 14 3.993 -1.608 0.798 1.00 0.00 H new ATOM 0 HA ALA B 14 6.224 -3.414 0.657 1.00 0.00 H new ATOM 0 HB1 ALA B 14 4.602 -5.020 1.620 1.00 0.00 H new ATOM 0 HB2 ALA B 14 4.497 -3.440 2.432 1.00 0.00 H new ATOM 0 HB3 ALA B 14 3.269 -3.906 1.231 1.00 0.00 H new ATOM 2511 N ASN B 15 3.936 -3.707 -1.652 1.00 0.00 N ATOM 2512 CA ASN B 15 3.653 -4.384 -2.952 1.00 0.00 C ATOM 2513 C ASN B 15 4.872 -4.280 -3.872 1.00 0.00 C ATOM 2514 O ASN B 15 5.242 -5.235 -4.527 1.00 0.00 O ATOM 2515 CB ASN B 15 2.458 -3.705 -3.617 1.00 0.00 C ATOM 2516 CG ASN B 15 2.207 -4.342 -4.985 1.00 0.00 C ATOM 2517 OD1 ASN B 15 2.539 -5.488 -5.221 1.00 0.00 O ATOM 2518 ND2 ASN B 15 1.624 -3.635 -5.916 1.00 0.00 N ATOM 0 H ASN B 15 3.296 -2.953 -1.402 1.00 0.00 H new ATOM 0 HA ASN B 15 3.432 -5.436 -2.772 1.00 0.00 H new ATOM 0 HB2 ASN B 15 1.573 -3.806 -2.989 1.00 0.00 H new ATOM 0 HB3 ASN B 15 2.649 -2.638 -3.730 1.00 0.00 H new ATOM 0 HD21 ASN B 15 1.450 -4.045 -6.834 1.00 0.00 H new ATOM 0 HD22 ASN B 15 1.343 -2.673 -5.725 1.00 0.00 H new ATOM 2525 N ARG B 16 5.470 -3.120 -3.900 1.00 0.00 N ATOM 2526 CA ARG B 16 6.670 -2.937 -4.767 1.00 0.00 C ATOM 2527 C ARG B 16 7.787 -3.871 -4.299 1.00 0.00 C ATOM 2528 O ARG B 16 8.364 -4.598 -5.083 1.00 0.00 O ATOM 2529 CB ARG B 16 7.144 -1.482 -4.671 1.00 0.00 C ATOM 2530 CG ARG B 16 6.717 -0.714 -5.935 1.00 0.00 C ATOM 2531 CD ARG B 16 7.487 -1.240 -7.157 1.00 0.00 C ATOM 2532 NE ARG B 16 7.943 -0.078 -7.974 1.00 0.00 N ATOM 2533 CZ ARG B 16 7.677 -0.048 -9.252 1.00 0.00 C ATOM 2534 NH1 ARG B 16 8.385 -0.788 -10.061 1.00 0.00 N ATOM 2535 NH2 ARG B 16 6.713 0.722 -9.678 1.00 0.00 N ATOM 0 H ARG B 16 5.184 -2.299 -3.367 1.00 0.00 H new ATOM 0 HA ARG B 16 6.414 -3.172 -5.800 1.00 0.00 H new ATOM 0 HB2 ARG B 16 6.720 -1.009 -3.785 1.00 0.00 H new ATOM 0 HB3 ARG B 16 8.228 -1.449 -4.562 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.645 -0.828 -6.094 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.909 0.351 -5.805 1.00 0.00 H new ATOM 0 HD2 ARG B 16 8.342 -1.835 -6.837 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.849 -1.893 -7.753 1.00 0.00 H new ATOM 0 HE ARG B 16 8.458 0.687 -7.538 1.00 0.00 H new ATOM 0 HH11 ARG B 16 9.132 -1.377 -9.692 1.00 0.00 H new ATOM 0 HH12 ARG B 16 8.192 -0.778 -11.062 1.00 0.00 H new ATOM 0 HH21 ARG B 16 6.182 1.287 -9.016 1.00 0.00 H new ATOM 0 HH22 ARG B 16 6.491 0.758 -10.673 1.00 0.00 H new ATOM 2549 N PHE B 17 8.062 -3.836 -3.025 1.00 0.00 N ATOM 2550 CA PHE B 17 9.133 -4.720 -2.484 1.00 0.00 C ATOM 2551 C PHE B 17 8.691 -6.184 -2.554 1.00 0.00 C ATOM 2552 O PHE B 17 9.439 -7.079 -2.218 1.00 0.00 O ATOM 2553 CB PHE B 17 9.422 -4.326 -1.039 1.00 0.00 C ATOM 2554 CG PHE B 17 9.904 -2.875 -1.021 1.00 0.00 C ATOM 2555 CD1 PHE B 17 11.107 -2.528 -1.616 1.00 0.00 C ATOM 2556 CD2 PHE B 17 9.147 -1.890 -0.417 1.00 0.00 C ATOM 2557 CE1 PHE B 17 11.539 -1.217 -1.605 1.00 0.00 C ATOM 2558 CE2 PHE B 17 9.582 -0.581 -0.408 1.00 0.00 C ATOM 2559 CZ PHE B 17 10.775 -0.245 -1.003 1.00 0.00 C ATOM 0 H PHE B 17 7.597 -3.240 -2.340 1.00 0.00 H new ATOM 0 HA PHE B 17 10.038 -4.604 -3.080 1.00 0.00 H new ATOM 0 HB2 PHE B 17 8.525 -4.435 -0.430 1.00 0.00 H new ATOM 0 HB3 PHE B 17 10.180 -4.983 -0.611 1.00 0.00 H new ATOM 0 HD1 PHE B 17 11.710 -3.288 -2.091 1.00 0.00 H new ATOM 0 HD2 PHE B 17 8.208 -2.146 0.051 1.00 0.00 H new ATOM 0 HE1 PHE B 17 12.478 -0.954 -2.070 1.00 0.00 H new ATOM 0 HE2 PHE B 17 8.984 0.182 0.068 1.00 0.00 H new ATOM 0 HZ PHE B 17 11.112 0.781 -0.998 1.00 0.00 H new ATOM 2569 N LYS B 18 7.475 -6.395 -2.988 1.00 0.00 N ATOM 2570 CA LYS B 18 6.970 -7.786 -3.096 1.00 0.00 C ATOM 2571 C LYS B 18 7.177 -8.336 -4.516 1.00 0.00 C ATOM 2572 O LYS B 18 7.622 -9.453 -4.688 1.00 0.00 O ATOM 2573 CB LYS B 18 5.479 -7.808 -2.768 1.00 0.00 C ATOM 2574 CG LYS B 18 5.041 -9.265 -2.538 1.00 0.00 C ATOM 2575 CD LYS B 18 3.703 -9.532 -3.246 1.00 0.00 C ATOM 2576 CE LYS B 18 2.599 -8.728 -2.556 1.00 0.00 C ATOM 2577 NZ LYS B 18 1.298 -8.922 -3.255 1.00 0.00 N ATOM 0 H LYS B 18 6.818 -5.667 -3.269 1.00 0.00 H new ATOM 0 HA LYS B 18 7.523 -8.410 -2.394 1.00 0.00 H new ATOM 0 HB2 LYS B 18 5.280 -7.210 -1.879 1.00 0.00 H new ATOM 0 HB3 LYS B 18 4.907 -7.367 -3.584 1.00 0.00 H new ATOM 0 HG2 LYS B 18 5.804 -9.946 -2.916 1.00 0.00 H new ATOM 0 HG3 LYS B 18 4.941 -9.459 -1.470 1.00 0.00 H new ATOM 0 HD2 LYS B 18 3.772 -9.251 -4.297 1.00 0.00 H new ATOM 0 HD3 LYS B 18 3.468 -10.596 -3.216 1.00 0.00 H new ATOM 0 HE2 LYS B 18 2.510 -9.040 -1.516 1.00 0.00 H new ATOM 0 HE3 LYS B 18 2.861 -7.670 -2.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 0.560 -8.370 -2.774 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 1.383 -8.602 -4.241 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 1.042 -9.930 -3.239 1.00 0.00 H new ATOM 2591 N LYS B 19 6.849 -7.535 -5.502 1.00 0.00 N ATOM 2592 CA LYS B 19 6.997 -8.001 -6.911 1.00 0.00 C ATOM 2593 C LYS B 19 8.263 -7.427 -7.565 1.00 0.00 C ATOM 2594 O LYS B 19 8.514 -7.663 -8.730 1.00 0.00 O ATOM 2595 CB LYS B 19 5.772 -7.559 -7.712 1.00 0.00 C ATOM 2596 CG LYS B 19 5.544 -6.056 -7.505 1.00 0.00 C ATOM 2597 CD LYS B 19 5.117 -5.420 -8.835 1.00 0.00 C ATOM 2598 CE LYS B 19 6.352 -5.211 -9.715 1.00 0.00 C ATOM 2599 NZ LYS B 19 6.039 -5.524 -11.140 1.00 0.00 N ATOM 0 H LYS B 19 6.489 -6.587 -5.391 1.00 0.00 H new ATOM 0 HA LYS B 19 7.082 -9.088 -6.906 1.00 0.00 H new ATOM 0 HB2 LYS B 19 5.919 -7.773 -8.771 1.00 0.00 H new ATOM 0 HB3 LYS B 19 4.893 -8.119 -7.392 1.00 0.00 H new ATOM 0 HG2 LYS B 19 4.777 -5.894 -6.748 1.00 0.00 H new ATOM 0 HG3 LYS B 19 6.457 -5.585 -7.140 1.00 0.00 H new ATOM 0 HD2 LYS B 19 4.398 -6.062 -9.344 1.00 0.00 H new ATOM 0 HD3 LYS B 19 4.620 -4.467 -8.653 1.00 0.00 H new ATOM 0 HE2 LYS B 19 6.696 -4.180 -9.630 1.00 0.00 H new ATOM 0 HE3 LYS B 19 7.165 -5.848 -9.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 6.888 -5.377 -11.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 5.733 -6.515 -11.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 5.278 -4.899 -11.474 1.00 0.00 H new ATOM 2613 N ILE B 20 9.037 -6.693 -6.813 1.00 0.00 N ATOM 2614 CA ILE B 20 10.275 -6.113 -7.407 1.00 0.00 C ATOM 2615 C ILE B 20 11.037 -7.208 -8.155 1.00 0.00 C ATOM 2616 O ILE B 20 11.628 -6.965 -9.188 1.00 0.00 O ATOM 2617 CB ILE B 20 11.138 -5.501 -6.287 1.00 0.00 C ATOM 2618 CG1 ILE B 20 11.013 -3.964 -6.350 1.00 0.00 C ATOM 2619 CG2 ILE B 20 12.624 -5.895 -6.464 1.00 0.00 C ATOM 2620 CD1 ILE B 20 11.490 -3.338 -5.033 1.00 0.00 C ATOM 0 H ILE B 20 8.871 -6.473 -5.831 1.00 0.00 H new ATOM 0 HA ILE B 20 10.021 -5.325 -8.116 1.00 0.00 H new ATOM 0 HB ILE B 20 10.790 -5.876 -5.325 1.00 0.00 H new ATOM 0 HG12 ILE B 20 11.605 -3.578 -7.180 1.00 0.00 H new ATOM 0 HG13 ILE B 20 9.977 -3.684 -6.540 1.00 0.00 H new ATOM 0 HG21 ILE B 20 13.216 -5.452 -5.663 1.00 0.00 H new ATOM 0 HG22 ILE B 20 12.719 -6.980 -6.429 1.00 0.00 H new ATOM 0 HG23 ILE B 20 12.985 -5.530 -7.426 1.00 0.00 H new ATOM 0 HD11 ILE B 20 11.397 -2.254 -5.091 1.00 0.00 H new ATOM 0 HD12 ILE B 20 10.880 -3.711 -4.211 1.00 0.00 H new ATOM 0 HD13 ILE B 20 12.533 -3.604 -4.861 1.00 0.00 H new ATOM 2632 N SER B 21 11.006 -8.391 -7.614 1.00 0.00 N ATOM 2633 CA SER B 21 11.718 -9.517 -8.274 1.00 0.00 C ATOM 2634 C SER B 21 11.147 -9.756 -9.677 1.00 0.00 C ATOM 2635 O SER B 21 10.137 -9.187 -10.041 1.00 0.00 O ATOM 2636 CB SER B 21 11.542 -10.778 -7.430 1.00 0.00 C ATOM 2637 OG SER B 21 11.732 -11.842 -8.351 1.00 0.00 O ATOM 0 H SER B 21 10.521 -8.627 -6.748 1.00 0.00 H new ATOM 0 HA SER B 21 12.776 -9.272 -8.363 1.00 0.00 H new ATOM 0 HB2 SER B 21 12.269 -10.819 -6.619 1.00 0.00 H new ATOM 0 HB3 SER B 21 10.553 -10.817 -6.974 1.00 0.00 H new ATOM 0 HG SER B 21 11.637 -12.699 -7.885 1.00 0.00 H new