USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1202 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 145 MET CE :methyl -153:sc= -0.039 (180deg=-0.928) USER MOD Set 2.1: A 71 MET CE :methyl -151:sc= -0.278 (180deg=-0.0302) USER MOD Set 2.2: B 161 MET CE :methyl -170:sc= -0.0158 (180deg=-0.0897) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -69:sc= 0.517 USER MOD Single : A 21 LYS NZ :NH3+ 163:sc= 1.23 (180deg=1.02) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -90:sc= 1.23 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0202 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 80:sc= 1.24 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -4.81! K(o=-4.8!,f=-4) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -159:sc= -1.39 (180deg=-4.15!) USER MOD Single : A 53 ASN : amide:sc= -3.04! C(o=-3!,f=-3.4!) USER MOD Single : A 60 ASN : amide:sc= -1.4 K(o=-1.4,f=-0.36) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -157:sc= -3.01! USER MOD Single : A 72 MET CE :methyl 175:sc= -0.248 (180deg=-0.335) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00329) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0144 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.299 USER MOD Single : A 107 HIS : no HE2:sc= -0.121 K(o=-0.12,f=-2) USER MOD Single : A 109 MET CE :methyl -179:sc= -2.24 (180deg=-2.25) USER MOD Single : A 110 THR OG1 : rot 81:sc= 0.503 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00683 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.778 K(o=-0.78,f=1.6) USER MOD Single : A 137 ASN : amide:sc= -2.57! C(o=-2.6!,f=-3.8!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0.061 X(o=0.061,f=0) USER MOD Single : A 144 MET CE :methyl -165:sc= -0.744 (180deg=-1.48!) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 LYS NZ :NH3+ -138:sc= 0 (180deg=-1.19) USER MOD Single : B 160 CYS SG : rot 74:sc= 1.23 USER MOD Single : B 163 MET CE :methyl -170:sc= 0 (180deg=-0.0637) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 -12.404 10.964 -9.435 1.00 0.00 N ATOM 76 CA GLU A 6 -11.056 11.589 -9.510 1.00 0.00 C ATOM 77 C GLU A 6 -10.462 11.953 -8.131 1.00 0.00 C ATOM 78 O GLU A 6 -9.288 12.326 -8.033 1.00 0.00 O ATOM 79 CB GLU A 6 -11.120 12.850 -10.381 1.00 0.00 C ATOM 80 CG GLU A 6 -11.260 12.564 -11.870 1.00 0.00 C ATOM 81 CD GLU A 6 -11.330 13.829 -12.703 1.00 0.00 C ATOM 82 OE1 GLU A 6 -12.450 14.337 -12.918 1.00 0.00 O ATOM 83 OE2 GLU A 6 -10.264 14.312 -13.139 1.00 0.00 O ATOM 0 HA GLU A 6 -10.396 10.842 -9.950 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -11.963 13.461 -10.057 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.218 13.439 -10.217 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.414 11.962 -12.201 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.159 11.972 -12.039 1.00 0.00 H new ATOM 90 N GLU A 7 -11.284 11.831 -7.080 1.00 0.00 N ATOM 91 CA GLU A 7 -10.878 12.135 -5.699 1.00 0.00 C ATOM 92 C GLU A 7 -10.064 10.963 -5.160 1.00 0.00 C ATOM 93 O GLU A 7 -8.907 11.113 -4.755 1.00 0.00 O ATOM 94 CB GLU A 7 -12.114 12.416 -4.819 1.00 0.00 C ATOM 95 CG GLU A 7 -11.847 13.335 -3.627 1.00 0.00 C ATOM 96 CD GLU A 7 -11.175 12.623 -2.465 1.00 0.00 C ATOM 97 OE1 GLU A 7 -9.927 12.594 -2.429 1.00 0.00 O ATOM 98 OE2 GLU A 7 -11.898 12.097 -1.593 1.00 0.00 O ATOM 0 H GLU A 7 -12.251 11.518 -7.162 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.262 13.034 -5.682 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.892 12.862 -5.439 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.505 11.468 -4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.218 14.165 -3.949 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.790 13.763 -3.287 1.00 0.00 H new ATOM 105 N GLN A 8 -10.715 9.795 -5.171 1.00 0.00 N ATOM 106 CA GLN A 8 -10.119 8.531 -4.761 1.00 0.00 C ATOM 107 C GLN A 8 -9.204 8.015 -5.862 1.00 0.00 C ATOM 108 O GLN A 8 -8.192 7.363 -5.597 1.00 0.00 O ATOM 109 CB GLN A 8 -11.227 7.521 -4.497 1.00 0.00 C ATOM 110 CG GLN A 8 -11.549 7.346 -3.024 1.00 0.00 C ATOM 111 CD GLN A 8 -12.599 6.280 -2.777 1.00 0.00 C ATOM 112 OE1 GLN A 8 -13.796 6.566 -2.747 1.00 0.00 O ATOM 113 NE2 GLN A 8 -12.154 5.042 -2.598 1.00 0.00 N ATOM 0 H GLN A 8 -11.686 9.706 -5.471 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.534 8.678 -3.853 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.128 7.837 -5.023 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.936 6.557 -4.914 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.638 7.084 -2.486 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.898 8.295 -2.617 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -11.153 4.850 -2.631 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -12.813 4.283 -2.427 1.00 0.00 H new ATOM 122 N ILE A 9 -9.588 8.340 -7.107 1.00 0.00 N ATOM 123 CA ILE A 9 -8.842 7.950 -8.300 1.00 0.00 C ATOM 124 C ILE A 9 -7.446 8.606 -8.331 1.00 0.00 C ATOM 125 O ILE A 9 -6.503 8.046 -8.898 1.00 0.00 O ATOM 126 CB ILE A 9 -9.665 8.257 -9.601 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.263 6.967 -10.186 1.00 0.00 C ATOM 128 CG2 ILE A 9 -8.849 8.977 -10.676 1.00 0.00 C ATOM 129 CD1 ILE A 9 -11.570 6.544 -9.545 1.00 0.00 C ATOM 0 H ILE A 9 -10.428 8.882 -7.308 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.684 6.872 -8.261 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.465 8.932 -9.297 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.423 7.106 -11.255 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.538 6.160 -10.075 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.477 9.159 -11.548 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.489 9.928 -10.283 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.999 8.358 -10.963 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.925 5.626 -10.014 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.414 6.370 -8.480 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.312 7.331 -9.679 1.00 0.00 H new ATOM 141 N ALA A 10 -7.340 9.796 -7.714 1.00 0.00 N ATOM 142 CA ALA A 10 -6.077 10.543 -7.636 1.00 0.00 C ATOM 143 C ALA A 10 -5.085 9.887 -6.667 1.00 0.00 C ATOM 144 O ALA A 10 -3.872 10.076 -6.790 1.00 0.00 O ATOM 145 CB ALA A 10 -6.344 11.982 -7.220 1.00 0.00 C ATOM 0 H ALA A 10 -8.124 10.263 -7.258 1.00 0.00 H new ATOM 0 HA ALA A 10 -5.625 10.532 -8.628 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.401 12.526 -7.165 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -6.995 12.458 -7.953 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.827 11.995 -6.243 1.00 0.00 H new ATOM 151 N GLU A 11 -5.621 9.115 -5.704 1.00 0.00 N ATOM 152 CA GLU A 11 -4.813 8.407 -4.704 1.00 0.00 C ATOM 153 C GLU A 11 -4.179 7.156 -5.314 1.00 0.00 C ATOM 154 O GLU A 11 -3.149 6.679 -4.857 1.00 0.00 O ATOM 155 CB GLU A 11 -5.676 8.023 -3.506 1.00 0.00 C ATOM 156 CG GLU A 11 -5.961 9.178 -2.559 1.00 0.00 C ATOM 157 CD GLU A 11 -6.851 8.775 -1.400 1.00 0.00 C ATOM 158 OE1 GLU A 11 -6.315 8.294 -0.379 1.00 0.00 O ATOM 159 OE2 GLU A 11 -8.084 8.940 -1.512 1.00 0.00 O ATOM 0 H GLU A 11 -6.625 8.967 -5.600 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.017 9.073 -4.370 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.622 7.619 -3.866 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.179 7.226 -2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.019 9.566 -2.171 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.436 9.988 -3.112 1.00 0.00 H new ATOM 166 N PHE A 12 -4.862 6.651 -6.343 1.00 0.00 N ATOM 167 CA PHE A 12 -4.492 5.472 -7.121 1.00 0.00 C ATOM 168 C PHE A 12 -3.333 5.793 -8.056 1.00 0.00 C ATOM 169 O PHE A 12 -2.358 5.044 -8.131 1.00 0.00 O ATOM 170 CB PHE A 12 -5.709 4.989 -7.917 1.00 0.00 C ATOM 171 CG PHE A 12 -6.609 4.058 -7.154 1.00 0.00 C ATOM 172 CD1 PHE A 12 -7.645 4.554 -6.378 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.424 2.688 -7.218 1.00 0.00 C ATOM 174 CE1 PHE A 12 -8.476 3.701 -5.679 1.00 0.00 C ATOM 175 CE2 PHE A 12 -7.253 1.829 -6.522 1.00 0.00 C ATOM 176 CZ PHE A 12 -8.280 2.336 -5.751 1.00 0.00 C ATOM 0 H PHE A 12 -5.730 7.075 -6.671 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.169 4.680 -6.445 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.288 5.855 -8.238 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.363 4.485 -8.819 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.804 5.621 -6.319 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.622 2.285 -7.819 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -9.278 4.101 -5.077 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.098 0.762 -6.581 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.929 1.667 -5.205 1.00 0.00 H new ATOM 186 N LYS A 13 -3.471 6.921 -8.780 1.00 0.00 N ATOM 187 CA LYS A 13 -2.432 7.409 -9.693 1.00 0.00 C ATOM 188 C LYS A 13 -1.209 7.784 -8.867 1.00 0.00 C ATOM 189 O LYS A 13 -0.065 7.595 -9.290 1.00 0.00 O ATOM 190 CB LYS A 13 -2.941 8.618 -10.494 1.00 0.00 C ATOM 191 CG LYS A 13 -2.307 8.771 -11.874 1.00 0.00 C ATOM 192 CD LYS A 13 -3.094 8.023 -12.944 1.00 0.00 C ATOM 193 CE LYS A 13 -2.460 8.171 -14.321 1.00 0.00 C ATOM 194 NZ LYS A 13 -2.667 9.533 -14.892 1.00 0.00 N ATOM 0 H LYS A 13 -4.302 7.512 -8.745 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.169 6.630 -10.409 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.021 8.532 -10.611 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.754 9.525 -9.919 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.254 9.828 -12.134 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.283 8.397 -11.847 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.150 6.967 -12.682 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.117 8.399 -12.973 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.392 7.966 -14.251 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.884 7.427 -14.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.219 9.588 -15.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.686 9.720 -14.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.240 10.242 -14.262 1.00 0.00 H new ATOM 208 N GLU A 14 -1.495 8.324 -7.674 1.00 0.00 N ATOM 209 CA GLU A 14 -0.479 8.685 -6.700 1.00 0.00 C ATOM 210 C GLU A 14 0.087 7.422 -6.053 1.00 0.00 C ATOM 211 O GLU A 14 1.274 7.369 -5.717 1.00 0.00 O ATOM 212 CB GLU A 14 -1.073 9.603 -5.644 1.00 0.00 C ATOM 213 CG GLU A 14 -1.058 11.072 -6.033 1.00 0.00 C ATOM 214 CD GLU A 14 -1.657 11.964 -4.963 1.00 0.00 C ATOM 215 OE1 GLU A 14 -2.883 12.199 -5.004 1.00 0.00 O ATOM 216 OE2 GLU A 14 -0.900 12.428 -4.085 1.00 0.00 O ATOM 0 H GLU A 14 -2.447 8.520 -7.365 1.00 0.00 H new ATOM 0 HA GLU A 14 0.330 9.215 -7.203 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.101 9.299 -5.448 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.520 9.477 -4.713 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.031 11.382 -6.227 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.612 11.204 -6.963 1.00 0.00 H new ATOM 223 N ALA A 15 -0.784 6.400 -5.878 1.00 0.00 N ATOM 224 CA ALA A 15 -0.353 5.111 -5.293 1.00 0.00 C ATOM 225 C ALA A 15 0.459 4.269 -6.290 1.00 0.00 C ATOM 226 O ALA A 15 1.290 3.448 -5.891 1.00 0.00 O ATOM 227 CB ALA A 15 -1.548 4.307 -4.803 1.00 0.00 C ATOM 0 H ALA A 15 -1.772 6.442 -6.129 1.00 0.00 H new ATOM 0 HA ALA A 15 0.290 5.352 -4.446 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.203 3.365 -4.378 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.081 4.875 -4.041 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.218 4.104 -5.639 1.00 0.00 H new ATOM 233 N PHE A 16 0.201 4.492 -7.586 1.00 0.00 N ATOM 234 CA PHE A 16 0.868 3.775 -8.683 1.00 0.00 C ATOM 235 C PHE A 16 2.315 4.253 -8.910 1.00 0.00 C ATOM 236 O PHE A 16 3.150 3.483 -9.391 1.00 0.00 O ATOM 237 CB PHE A 16 0.047 3.956 -9.966 1.00 0.00 C ATOM 238 CG PHE A 16 0.358 2.976 -11.074 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.416 3.204 -11.941 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.411 1.836 -11.250 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.702 2.314 -12.960 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.130 0.942 -12.268 1.00 0.00 C ATOM 243 CZ PHE A 16 0.929 1.181 -13.125 1.00 0.00 C ATOM 0 H PHE A 16 -0.481 5.180 -7.905 1.00 0.00 H new ATOM 0 HA PHE A 16 0.925 2.721 -8.409 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.011 3.873 -9.716 1.00 0.00 H new ATOM 0 HB3 PHE A 16 0.208 4.967 -10.341 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.024 4.088 -11.819 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.239 1.643 -10.584 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.530 2.505 -13.627 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.737 0.058 -12.393 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.151 0.485 -13.920 1.00 0.00 H new ATOM 253 N SER A 17 2.603 5.516 -8.550 1.00 0.00 N ATOM 254 CA SER A 17 3.939 6.112 -8.745 1.00 0.00 C ATOM 255 C SER A 17 5.010 5.534 -7.812 1.00 0.00 C ATOM 256 O SER A 17 6.202 5.793 -8.006 1.00 0.00 O ATOM 257 CB SER A 17 3.865 7.634 -8.586 1.00 0.00 C ATOM 258 OG SER A 17 3.338 7.995 -7.320 1.00 0.00 O ATOM 0 H SER A 17 1.926 6.147 -8.121 1.00 0.00 H new ATOM 0 HA SER A 17 4.246 5.857 -9.759 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.860 8.063 -8.704 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.241 8.054 -9.375 1.00 0.00 H new ATOM 0 HG SER A 17 2.390 7.751 -7.279 1.00 0.00 H new ATOM 264 N LEU A 18 4.590 4.751 -6.809 1.00 0.00 N ATOM 265 CA LEU A 18 5.531 4.115 -5.880 1.00 0.00 C ATOM 266 C LEU A 18 6.205 2.920 -6.562 1.00 0.00 C ATOM 267 O LEU A 18 7.417 2.723 -6.441 1.00 0.00 O ATOM 268 CB LEU A 18 4.812 3.671 -4.596 1.00 0.00 C ATOM 269 CG LEU A 18 4.322 4.807 -3.686 1.00 0.00 C ATOM 270 CD1 LEU A 18 3.105 4.363 -2.891 1.00 0.00 C ATOM 271 CD2 LEU A 18 5.430 5.261 -2.741 1.00 0.00 C ATOM 0 H LEU A 18 3.609 4.544 -6.621 1.00 0.00 H new ATOM 0 HA LEU A 18 6.295 4.841 -5.602 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.956 3.057 -4.874 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.488 3.036 -4.023 1.00 0.00 H new ATOM 0 HG LEU A 18 4.041 5.650 -4.317 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.771 5.180 -2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.304 4.087 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.367 3.503 -2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.060 6.066 -2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.743 4.423 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.280 5.619 -3.322 1.00 0.00 H new ATOM 283 N PHE A 19 5.389 2.137 -7.276 1.00 0.00 N ATOM 284 CA PHE A 19 5.854 0.970 -8.026 1.00 0.00 C ATOM 285 C PHE A 19 6.234 1.334 -9.474 1.00 0.00 C ATOM 286 O PHE A 19 6.880 0.537 -10.162 1.00 0.00 O ATOM 287 CB PHE A 19 4.767 -0.104 -8.049 1.00 0.00 C ATOM 288 CG PHE A 19 4.609 -0.865 -6.764 1.00 0.00 C ATOM 289 CD1 PHE A 19 3.780 -0.395 -5.759 1.00 0.00 C ATOM 290 CD2 PHE A 19 5.277 -2.063 -6.571 1.00 0.00 C ATOM 291 CE1 PHE A 19 3.623 -1.105 -4.584 1.00 0.00 C ATOM 292 CE2 PHE A 19 5.125 -2.775 -5.398 1.00 0.00 C ATOM 293 CZ PHE A 19 4.297 -2.296 -4.403 1.00 0.00 C ATOM 0 H PHE A 19 4.384 2.297 -7.349 1.00 0.00 H new ATOM 0 HA PHE A 19 6.744 0.593 -7.523 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.815 0.367 -8.296 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.990 -0.810 -8.849 1.00 0.00 H new ATOM 0 HD1 PHE A 19 3.251 0.536 -5.895 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.924 -2.444 -7.347 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.973 -0.728 -3.808 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.654 -3.706 -5.259 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.177 -2.852 -3.485 1.00 0.00 H new ATOM 303 N ASP A 20 5.834 2.538 -9.925 1.00 0.00 N ATOM 304 CA ASP A 20 6.100 2.987 -11.291 1.00 0.00 C ATOM 305 C ASP A 20 7.240 4.011 -11.313 1.00 0.00 C ATOM 306 O ASP A 20 7.033 5.212 -11.529 1.00 0.00 O ATOM 307 CB ASP A 20 4.816 3.557 -11.915 1.00 0.00 C ATOM 308 CG ASP A 20 4.873 3.640 -13.429 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.328 4.679 -13.948 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.460 2.670 -14.092 1.00 0.00 O ATOM 0 H ASP A 20 5.324 3.214 -9.356 1.00 0.00 H new ATOM 0 HA ASP A 20 6.419 2.134 -11.890 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.970 2.934 -11.623 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.634 4.552 -11.510 1.00 0.00 H new ATOM 315 N LYS A 21 8.445 3.505 -11.062 1.00 0.00 N ATOM 316 CA LYS A 21 9.672 4.313 -11.045 1.00 0.00 C ATOM 317 C LYS A 21 10.146 4.709 -12.460 1.00 0.00 C ATOM 318 O LYS A 21 11.132 5.442 -12.604 1.00 0.00 O ATOM 319 CB LYS A 21 10.772 3.533 -10.316 1.00 0.00 C ATOM 320 CG LYS A 21 10.383 3.121 -8.902 1.00 0.00 C ATOM 321 CD LYS A 21 11.188 1.925 -8.423 1.00 0.00 C ATOM 322 CE LYS A 21 11.053 1.711 -6.921 1.00 0.00 C ATOM 323 NZ LYS A 21 9.718 1.165 -6.548 1.00 0.00 N ATOM 0 H LYS A 21 8.604 2.517 -10.863 1.00 0.00 H new ATOM 0 HA LYS A 21 9.452 5.243 -10.521 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.018 2.641 -10.892 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.674 4.144 -10.274 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.538 3.959 -8.223 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.320 2.880 -8.873 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.855 1.030 -8.948 1.00 0.00 H new ATOM 0 HD3 LYS A 21 12.238 2.070 -8.676 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.831 1.027 -6.582 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.214 2.658 -6.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 9.761 0.769 -5.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.011 1.927 -6.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.449 0.417 -7.219 1.00 0.00 H new ATOM 337 N ASP A 22 9.434 4.229 -13.492 1.00 0.00 N ATOM 338 CA ASP A 22 9.778 4.523 -14.889 1.00 0.00 C ATOM 339 C ASP A 22 8.934 5.666 -15.460 1.00 0.00 C ATOM 340 O ASP A 22 9.433 6.473 -16.251 1.00 0.00 O ATOM 341 CB ASP A 22 9.606 3.271 -15.753 1.00 0.00 C ATOM 342 CG ASP A 22 10.700 2.247 -15.517 1.00 0.00 C ATOM 343 OD1 ASP A 22 10.571 1.450 -14.565 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.685 2.243 -16.285 1.00 0.00 O ATOM 0 H ASP A 22 8.613 3.633 -13.382 1.00 0.00 H new ATOM 0 HA ASP A 22 10.821 4.839 -14.905 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.637 2.818 -15.542 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.602 3.557 -16.805 1.00 0.00 H new ATOM 349 N GLY A 23 7.658 5.726 -15.053 1.00 0.00 N ATOM 350 CA GLY A 23 6.743 6.768 -15.525 1.00 0.00 C ATOM 351 C GLY A 23 6.131 6.479 -16.894 1.00 0.00 C ATOM 352 O GLY A 23 5.838 7.409 -17.651 1.00 0.00 O ATOM 0 H GLY A 23 7.239 5.065 -14.399 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.941 6.890 -14.797 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.279 7.716 -15.570 1.00 0.00 H new ATOM 356 N ASP A 24 5.943 5.190 -17.202 1.00 0.00 N ATOM 357 CA ASP A 24 5.355 4.760 -18.476 1.00 0.00 C ATOM 358 C ASP A 24 3.958 4.164 -18.280 1.00 0.00 C ATOM 359 O ASP A 24 3.195 4.025 -19.241 1.00 0.00 O ATOM 360 CB ASP A 24 6.261 3.740 -19.161 1.00 0.00 C ATOM 361 CG ASP A 24 7.524 4.364 -19.726 1.00 0.00 C ATOM 362 OD1 ASP A 24 7.501 4.791 -20.899 1.00 0.00 O ATOM 363 OD2 ASP A 24 8.534 4.425 -18.994 1.00 0.00 O ATOM 0 H ASP A 24 6.192 4.421 -16.580 1.00 0.00 H new ATOM 0 HA ASP A 24 5.260 5.643 -19.108 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.533 2.964 -18.446 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.710 3.253 -19.966 1.00 0.00 H new ATOM 368 N GLY A 25 3.640 3.817 -17.027 1.00 0.00 N ATOM 369 CA GLY A 25 2.353 3.220 -16.683 1.00 0.00 C ATOM 370 C GLY A 25 2.386 1.730 -16.740 1.00 0.00 C ATOM 371 O GLY A 25 1.510 1.082 -17.320 1.00 0.00 O ATOM 0 H GLY A 25 4.266 3.943 -16.231 1.00 0.00 H new ATOM 0 HA2 GLY A 25 2.065 3.537 -15.681 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.589 3.591 -17.366 1.00 0.00 H new ATOM 375 N THR A 26 3.426 1.208 -16.117 1.00 0.00 N ATOM 376 CA THR A 26 3.685 -0.195 -16.042 1.00 0.00 C ATOM 377 C THR A 26 4.424 -0.534 -14.767 1.00 0.00 C ATOM 378 O THR A 26 5.296 0.220 -14.324 1.00 0.00 O ATOM 379 CB THR A 26 4.546 -0.621 -17.221 1.00 0.00 C ATOM 380 OG1 THR A 26 5.513 0.392 -17.535 1.00 0.00 O ATOM 381 CG2 THR A 26 3.704 -0.933 -18.449 1.00 0.00 C ATOM 0 H THR A 26 4.127 1.775 -15.639 1.00 0.00 H new ATOM 0 HA THR A 26 2.729 -0.718 -16.059 1.00 0.00 H new ATOM 0 HB THR A 26 5.067 -1.533 -16.928 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.059 0.099 -18.295 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.355 -1.233 -19.270 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.012 -1.743 -18.219 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.141 -0.046 -18.739 1.00 0.00 H new ATOM 389 N ILE A 27 4.077 -1.673 -14.192 1.00 0.00 N ATOM 390 CA ILE A 27 4.739 -2.154 -12.994 1.00 0.00 C ATOM 391 C ILE A 27 5.220 -3.515 -13.373 1.00 0.00 C ATOM 392 O ILE A 27 4.476 -4.502 -13.346 1.00 0.00 O ATOM 393 CB ILE A 27 3.850 -2.156 -11.710 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.441 -0.705 -11.364 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.594 -2.807 -10.533 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.266 -0.572 -10.407 1.00 0.00 C ATOM 0 H ILE A 27 3.337 -2.283 -14.538 1.00 0.00 H new ATOM 0 HA ILE A 27 5.547 -1.485 -12.698 1.00 0.00 H new ATOM 0 HB ILE A 27 2.952 -2.743 -11.900 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.302 -0.196 -10.930 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.196 -0.184 -12.289 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.956 -2.797 -9.649 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.847 -3.836 -10.787 1.00 0.00 H new ATOM 0 HG23 ILE A 27 5.508 -2.249 -10.327 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.059 0.483 -10.229 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.386 -1.046 -10.843 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.509 -1.058 -9.462 1.00 0.00 H new ATOM 408 N THR A 28 6.484 -3.539 -13.742 1.00 0.00 N ATOM 409 CA THR A 28 7.105 -4.723 -14.244 1.00 0.00 C ATOM 410 C THR A 28 7.356 -5.728 -13.145 1.00 0.00 C ATOM 411 O THR A 28 7.341 -5.394 -11.955 1.00 0.00 O ATOM 412 CB THR A 28 8.440 -4.400 -14.959 1.00 0.00 C ATOM 413 OG1 THR A 28 9.287 -3.633 -14.093 1.00 0.00 O ATOM 414 CG2 THR A 28 8.221 -3.632 -16.259 1.00 0.00 C ATOM 0 H THR A 28 7.102 -2.729 -13.698 1.00 0.00 H new ATOM 0 HA THR A 28 6.412 -5.157 -14.965 1.00 0.00 H new ATOM 0 HB THR A 28 8.915 -5.350 -15.204 1.00 0.00 H new ATOM 0 HG1 THR A 28 9.119 -2.678 -14.233 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.184 -3.427 -16.727 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.609 -4.229 -16.935 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.714 -2.691 -16.045 1.00 0.00 H new ATOM 422 N THR A 29 7.586 -6.959 -13.566 1.00 0.00 N ATOM 423 CA THR A 29 7.836 -8.060 -12.660 1.00 0.00 C ATOM 424 C THR A 29 9.072 -7.827 -11.785 1.00 0.00 C ATOM 425 O THR A 29 9.117 -8.262 -10.631 1.00 0.00 O ATOM 426 CB THR A 29 8.016 -9.365 -13.439 1.00 0.00 C ATOM 427 OG1 THR A 29 8.844 -9.152 -14.589 1.00 0.00 O ATOM 428 CG2 THR A 29 6.679 -9.949 -13.867 1.00 0.00 C ATOM 0 H THR A 29 7.604 -7.222 -14.551 1.00 0.00 H new ATOM 0 HA THR A 29 6.966 -8.129 -12.007 1.00 0.00 H new ATOM 0 HB THR A 29 8.501 -10.079 -12.774 1.00 0.00 H new ATOM 0 HG1 THR A 29 8.951 -9.996 -15.076 1.00 0.00 H new ATOM 0 HG21 THR A 29 6.846 -10.875 -14.418 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.073 -10.156 -12.985 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.158 -9.236 -14.506 1.00 0.00 H new ATOM 436 N LYS A 30 10.063 -7.134 -12.355 1.00 0.00 N ATOM 437 CA LYS A 30 11.313 -6.809 -11.655 1.00 0.00 C ATOM 438 C LYS A 30 11.134 -5.673 -10.641 1.00 0.00 C ATOM 439 O LYS A 30 11.660 -5.741 -9.529 1.00 0.00 O ATOM 440 CB LYS A 30 12.435 -6.477 -12.658 1.00 0.00 C ATOM 441 CG LYS A 30 12.056 -5.453 -13.730 1.00 0.00 C ATOM 442 CD LYS A 30 12.802 -5.692 -15.033 1.00 0.00 C ATOM 443 CE LYS A 30 12.047 -5.098 -16.205 1.00 0.00 C ATOM 444 NZ LYS A 30 12.720 -5.381 -17.503 1.00 0.00 N ATOM 0 H LYS A 30 10.023 -6.783 -13.312 1.00 0.00 H new ATOM 0 HA LYS A 30 11.602 -7.697 -11.092 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.297 -6.102 -12.106 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.747 -7.398 -13.150 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.982 -5.500 -13.913 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.274 -4.449 -13.366 1.00 0.00 H new ATOM 0 HD2 LYS A 30 13.796 -5.249 -14.974 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.938 -6.762 -15.188 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.035 -5.501 -16.226 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.958 -4.020 -16.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.171 -4.957 -18.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 13.677 -4.974 -17.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 12.782 -6.409 -17.645 1.00 0.00 H new ATOM 458 N GLU A 31 10.369 -4.647 -11.036 1.00 0.00 N ATOM 459 CA GLU A 31 10.093 -3.475 -10.187 1.00 0.00 C ATOM 460 C GLU A 31 9.286 -3.837 -8.935 1.00 0.00 C ATOM 461 O GLU A 31 9.388 -3.158 -7.909 1.00 0.00 O ATOM 462 CB GLU A 31 9.328 -2.434 -10.994 1.00 0.00 C ATOM 463 CG GLU A 31 10.201 -1.584 -11.901 1.00 0.00 C ATOM 464 CD GLU A 31 9.395 -0.606 -12.733 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.131 0.512 -12.244 1.00 0.00 O ATOM 466 OE2 GLU A 31 9.029 -0.958 -13.874 1.00 0.00 O ATOM 0 H GLU A 31 9.923 -4.604 -11.952 1.00 0.00 H new ATOM 0 HA GLU A 31 11.053 -3.078 -9.857 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.578 -2.941 -11.601 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.792 -1.779 -10.306 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.921 -1.034 -11.295 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.773 -2.234 -12.563 1.00 0.00 H new ATOM 473 N LEU A 32 8.489 -4.911 -9.036 1.00 0.00 N ATOM 474 CA LEU A 32 7.655 -5.387 -7.926 1.00 0.00 C ATOM 475 C LEU A 32 8.502 -6.062 -6.845 1.00 0.00 C ATOM 476 O LEU A 32 8.321 -5.784 -5.655 1.00 0.00 O ATOM 477 CB LEU A 32 6.574 -6.347 -8.470 1.00 0.00 C ATOM 478 CG LEU A 32 5.457 -6.760 -7.497 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.407 -5.662 -7.362 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.811 -8.056 -7.964 1.00 0.00 C ATOM 0 H LEU A 32 8.406 -5.470 -9.885 1.00 0.00 H new ATOM 0 HA LEU A 32 7.166 -4.531 -7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.111 -5.879 -9.339 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.070 -7.252 -8.821 1.00 0.00 H new ATOM 0 HG LEU A 32 5.903 -6.918 -6.515 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.631 -5.984 -6.668 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.877 -4.754 -6.985 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.962 -5.463 -8.337 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.021 -8.340 -7.268 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.386 -7.913 -8.957 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.563 -8.844 -8.001 1.00 0.00 H new ATOM 492 N GLY A 33 9.420 -6.944 -7.262 1.00 0.00 N ATOM 493 CA GLY A 33 10.293 -7.619 -6.306 1.00 0.00 C ATOM 494 C GLY A 33 11.343 -6.689 -5.722 1.00 0.00 C ATOM 495 O GLY A 33 11.887 -6.967 -4.652 1.00 0.00 O ATOM 0 H GLY A 33 9.573 -7.200 -8.237 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.690 -8.034 -5.498 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.787 -8.457 -6.798 1.00 0.00 H new ATOM 499 N THR A 34 11.643 -5.583 -6.440 1.00 0.00 N ATOM 500 CA THR A 34 12.590 -4.573 -5.946 1.00 0.00 C ATOM 501 C THR A 34 11.980 -3.927 -4.707 1.00 0.00 C ATOM 502 O THR A 34 12.681 -3.496 -3.788 1.00 0.00 O ATOM 503 CB THR A 34 12.923 -3.506 -7.017 1.00 0.00 C ATOM 504 OG1 THR A 34 13.215 -4.141 -8.265 1.00 0.00 O ATOM 505 CG2 THR A 34 14.120 -2.645 -6.612 1.00 0.00 C ATOM 0 H THR A 34 11.244 -5.373 -7.355 1.00 0.00 H new ATOM 0 HA THR A 34 13.535 -5.058 -5.701 1.00 0.00 H new ATOM 0 HB THR A 34 12.050 -2.861 -7.112 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.378 -4.390 -8.709 1.00 0.00 H new ATOM 0 HG21 THR A 34 14.319 -1.910 -7.391 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.899 -2.131 -5.676 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.996 -3.280 -6.479 1.00 0.00 H new ATOM 513 N VAL A 35 10.647 -3.881 -4.729 1.00 0.00 N ATOM 514 CA VAL A 35 9.838 -3.397 -3.625 1.00 0.00 C ATOM 515 C VAL A 35 9.800 -4.487 -2.532 1.00 0.00 C ATOM 516 O VAL A 35 9.628 -4.194 -1.346 1.00 0.00 O ATOM 517 CB VAL A 35 8.410 -3.064 -4.112 1.00 0.00 C ATOM 518 CG1 VAL A 35 7.474 -2.694 -2.959 1.00 0.00 C ATOM 519 CG2 VAL A 35 8.434 -1.938 -5.142 1.00 0.00 C ATOM 0 H VAL A 35 10.096 -4.186 -5.532 1.00 0.00 H new ATOM 0 HA VAL A 35 10.272 -2.484 -3.217 1.00 0.00 H new ATOM 0 HB VAL A 35 8.021 -3.969 -4.578 1.00 0.00 H new ATOM 0 HG11 VAL A 35 6.483 -2.469 -3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.406 -3.530 -2.263 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.865 -1.820 -2.439 1.00 0.00 H new ATOM 0 HG21 VAL A 35 7.417 -1.722 -5.469 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.868 -1.044 -4.694 1.00 0.00 H new ATOM 0 HG23 VAL A 35 9.034 -2.242 -6.000 1.00 0.00 H new ATOM 529 N MET A 36 9.968 -5.751 -2.982 1.00 0.00 N ATOM 530 CA MET A 36 9.969 -6.927 -2.109 1.00 0.00 C ATOM 531 C MET A 36 11.268 -7.047 -1.308 1.00 0.00 C ATOM 532 O MET A 36 11.238 -7.344 -0.114 1.00 0.00 O ATOM 533 CB MET A 36 9.733 -8.208 -2.912 1.00 0.00 C ATOM 534 CG MET A 36 8.312 -8.332 -3.454 1.00 0.00 C ATOM 535 SD MET A 36 7.090 -8.563 -2.149 1.00 0.00 S ATOM 536 CE MET A 36 5.583 -8.677 -3.111 1.00 0.00 C ATOM 0 H MET A 36 10.107 -5.976 -3.967 1.00 0.00 H new ATOM 0 HA MET A 36 9.149 -6.794 -1.403 1.00 0.00 H new ATOM 0 HB2 MET A 36 10.435 -8.240 -3.745 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.949 -9.069 -2.280 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.065 -7.436 -4.024 1.00 0.00 H new ATOM 0 HG3 MET A 36 8.263 -9.173 -4.146 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.735 -8.822 -2.442 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.444 -7.758 -3.680 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.652 -9.521 -3.797 1.00 0.00 H new ATOM 546 N ARG A 37 12.403 -6.787 -1.975 1.00 0.00 N ATOM 547 CA ARG A 37 13.735 -6.868 -1.346 1.00 0.00 C ATOM 548 C ARG A 37 13.924 -5.812 -0.248 1.00 0.00 C ATOM 549 O ARG A 37 14.779 -5.968 0.629 1.00 0.00 O ATOM 550 CB ARG A 37 14.833 -6.724 -2.405 1.00 0.00 C ATOM 551 CG ARG A 37 14.989 -7.951 -3.293 1.00 0.00 C ATOM 552 CD ARG A 37 16.117 -7.776 -4.295 1.00 0.00 C ATOM 553 NE ARG A 37 16.260 -8.943 -5.173 1.00 0.00 N ATOM 554 CZ ARG A 37 17.148 -9.043 -6.173 1.00 0.00 C ATOM 555 NH1 ARG A 37 17.992 -8.050 -6.447 1.00 0.00 N ATOM 556 NH2 ARG A 37 17.189 -10.149 -6.904 1.00 0.00 N ATOM 0 H ARG A 37 12.427 -6.516 -2.958 1.00 0.00 H new ATOM 0 HA ARG A 37 13.809 -7.848 -0.875 1.00 0.00 H new ATOM 0 HB2 ARG A 37 14.612 -5.859 -3.030 1.00 0.00 H new ATOM 0 HB3 ARG A 37 15.782 -6.523 -1.907 1.00 0.00 H new ATOM 0 HG2 ARG A 37 15.184 -8.827 -2.674 1.00 0.00 H new ATOM 0 HG3 ARG A 37 14.056 -8.138 -3.824 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.930 -6.889 -4.900 1.00 0.00 H new ATOM 0 HD3 ARG A 37 17.052 -7.607 -3.762 1.00 0.00 H new ATOM 0 HE ARG A 37 15.639 -9.736 -5.011 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.970 -7.194 -5.892 1.00 0.00 H new ATOM 0 HH12 ARG A 37 18.660 -8.145 -7.212 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.548 -10.917 -6.704 1.00 0.00 H new ATOM 0 HH22 ARG A 37 17.862 -10.232 -7.666 1.00 0.00 H new ATOM 570 N SER A 38 13.118 -4.745 -0.311 1.00 0.00 N ATOM 571 CA SER A 38 13.166 -3.666 0.677 1.00 0.00 C ATOM 572 C SER A 38 12.063 -3.836 1.727 1.00 0.00 C ATOM 573 O SER A 38 12.128 -3.234 2.803 1.00 0.00 O ATOM 574 CB SER A 38 13.024 -2.309 -0.013 1.00 0.00 C ATOM 575 OG SER A 38 14.070 -2.099 -0.947 1.00 0.00 O ATOM 0 H SER A 38 12.421 -4.608 -1.043 1.00 0.00 H new ATOM 0 HA SER A 38 14.132 -3.711 1.181 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.062 -2.255 -0.522 1.00 0.00 H new ATOM 0 HB3 SER A 38 13.034 -1.515 0.734 1.00 0.00 H new ATOM 0 HG SER A 38 13.955 -1.225 -1.376 1.00 0.00 H new ATOM 581 N LEU A 39 11.057 -4.659 1.399 1.00 0.00 N ATOM 582 CA LEU A 39 9.932 -4.924 2.295 1.00 0.00 C ATOM 583 C LEU A 39 10.146 -6.238 3.085 1.00 0.00 C ATOM 584 O LEU A 39 9.470 -6.473 4.091 1.00 0.00 O ATOM 585 CB LEU A 39 8.603 -4.869 1.473 1.00 0.00 C ATOM 586 CG LEU A 39 7.725 -6.133 1.376 1.00 0.00 C ATOM 587 CD1 LEU A 39 6.904 -6.313 2.647 1.00 0.00 C ATOM 588 CD2 LEU A 39 6.795 -6.043 0.172 1.00 0.00 C ATOM 0 H LEU A 39 11.004 -5.155 0.509 1.00 0.00 H new ATOM 0 HA LEU A 39 9.862 -4.152 3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.988 -4.074 1.896 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.858 -4.568 0.457 1.00 0.00 H new ATOM 0 HG LEU A 39 8.382 -6.995 1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.291 -7.210 2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.573 -6.412 3.501 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.260 -5.445 2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.182 -6.943 0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 39 6.150 -5.170 0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.387 -5.952 -0.739 1.00 0.00 H new ATOM 600 N GLY A 40 11.110 -7.064 2.643 1.00 0.00 N ATOM 601 CA GLY A 40 11.416 -8.317 3.334 1.00 0.00 C ATOM 602 C GLY A 40 10.919 -9.576 2.629 1.00 0.00 C ATOM 603 O GLY A 40 10.715 -10.604 3.281 1.00 0.00 O ATOM 0 H GLY A 40 11.683 -6.884 1.818 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.496 -8.391 3.461 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.980 -8.281 4.332 1.00 0.00 H new ATOM 607 N GLN A 41 10.724 -9.498 1.309 1.00 0.00 N ATOM 608 CA GLN A 41 10.275 -10.647 0.517 1.00 0.00 C ATOM 609 C GLN A 41 11.238 -10.922 -0.636 1.00 0.00 C ATOM 610 O GLN A 41 11.667 -9.995 -1.328 1.00 0.00 O ATOM 611 CB GLN A 41 8.861 -10.423 -0.031 1.00 0.00 C ATOM 612 CG GLN A 41 7.749 -10.816 0.935 1.00 0.00 C ATOM 613 CD GLN A 41 7.193 -9.634 1.701 1.00 0.00 C ATOM 614 OE1 GLN A 41 7.694 -9.278 2.768 1.00 0.00 O ATOM 615 NE2 GLN A 41 6.144 -9.024 1.161 1.00 0.00 N ATOM 0 H GLN A 41 10.871 -8.648 0.765 1.00 0.00 H new ATOM 0 HA GLN A 41 10.258 -11.513 1.178 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.746 -9.371 -0.291 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.746 -10.994 -0.952 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.943 -11.294 0.379 1.00 0.00 H new ATOM 0 HG3 GLN A 41 8.131 -11.554 1.641 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.763 -9.354 0.275 1.00 0.00 H new ATOM 0 HE22 GLN A 41 5.720 -8.225 1.633 1.00 0.00 H new ATOM 624 N ASN A 42 11.571 -12.202 -0.831 1.00 0.00 N ATOM 625 CA ASN A 42 12.476 -12.618 -1.900 1.00 0.00 C ATOM 626 C ASN A 42 11.799 -13.664 -2.813 1.00 0.00 C ATOM 627 O ASN A 42 12.076 -14.866 -2.702 1.00 0.00 O ATOM 628 CB ASN A 42 13.783 -13.159 -1.314 1.00 0.00 C ATOM 629 CG ASN A 42 14.661 -12.066 -0.734 1.00 0.00 C ATOM 630 OD1 ASN A 42 14.554 -11.728 0.445 1.00 0.00 O ATOM 631 ND2 ASN A 42 15.535 -11.507 -1.562 1.00 0.00 N ATOM 0 H ASN A 42 11.223 -12.970 -0.257 1.00 0.00 H new ATOM 0 HA ASN A 42 12.714 -11.747 -2.511 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.554 -13.887 -0.535 1.00 0.00 H new ATOM 0 HB3 ASN A 42 14.334 -13.688 -2.092 1.00 0.00 H new ATOM 0 HD21 ASN A 42 16.152 -10.766 -1.228 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.590 -11.818 -2.532 1.00 0.00 H new ATOM 638 N PRO A 43 10.874 -13.226 -3.723 1.00 0.00 N ATOM 639 CA PRO A 43 10.162 -14.130 -4.645 1.00 0.00 C ATOM 640 C PRO A 43 11.007 -14.538 -5.858 1.00 0.00 C ATOM 641 O PRO A 43 12.076 -13.969 -6.099 1.00 0.00 O ATOM 642 CB PRO A 43 8.941 -13.306 -5.100 1.00 0.00 C ATOM 643 CG PRO A 43 9.005 -12.004 -4.364 1.00 0.00 C ATOM 644 CD PRO A 43 10.430 -11.832 -3.924 1.00 0.00 C ATOM 0 HA PRO A 43 9.904 -15.069 -4.154 1.00 0.00 H new ATOM 0 HB2 PRO A 43 8.963 -13.143 -6.178 1.00 0.00 H new ATOM 0 HB3 PRO A 43 8.013 -13.832 -4.876 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.695 -11.180 -5.006 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.332 -12.010 -3.506 1.00 0.00 H new ATOM 0 HD2 PRO A 43 11.028 -11.320 -4.678 1.00 0.00 H new ATOM 0 HD3 PRO A 43 10.504 -11.247 -3.007 1.00 0.00 H new ATOM 652 N THR A 44 10.509 -15.527 -6.611 1.00 0.00 N ATOM 653 CA THR A 44 11.189 -16.026 -7.806 1.00 0.00 C ATOM 654 C THR A 44 10.595 -15.380 -9.067 1.00 0.00 C ATOM 655 O THR A 44 9.598 -14.655 -8.985 1.00 0.00 O ATOM 656 CB THR A 44 11.088 -17.573 -7.910 1.00 0.00 C ATOM 657 OG1 THR A 44 10.878 -18.150 -6.614 1.00 0.00 O ATOM 658 CG2 THR A 44 12.353 -18.169 -8.520 1.00 0.00 C ATOM 0 H THR A 44 9.628 -15.999 -6.408 1.00 0.00 H new ATOM 0 HA THR A 44 12.242 -15.757 -7.725 1.00 0.00 H new ATOM 0 HB THR A 44 10.241 -17.803 -8.557 1.00 0.00 H new ATOM 0 HG1 THR A 44 10.815 -19.125 -6.696 1.00 0.00 H new ATOM 0 HG21 THR A 44 12.252 -19.253 -8.580 1.00 0.00 H new ATOM 0 HG22 THR A 44 12.501 -17.763 -9.521 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.211 -17.918 -7.896 1.00 0.00 H new ATOM 666 N GLU A 45 11.212 -15.648 -10.234 1.00 0.00 N ATOM 667 CA GLU A 45 10.746 -15.096 -11.521 1.00 0.00 C ATOM 668 C GLU A 45 9.332 -15.575 -11.860 1.00 0.00 C ATOM 669 O GLU A 45 8.513 -14.800 -12.364 1.00 0.00 O ATOM 670 CB GLU A 45 11.712 -15.468 -12.652 1.00 0.00 C ATOM 671 CG GLU A 45 13.033 -14.712 -12.607 1.00 0.00 C ATOM 672 CD GLU A 45 13.965 -15.101 -13.737 1.00 0.00 C ATOM 673 OE1 GLU A 45 14.761 -16.046 -13.552 1.00 0.00 O ATOM 674 OE2 GLU A 45 13.900 -14.461 -14.808 1.00 0.00 O ATOM 0 H GLU A 45 12.036 -16.244 -10.312 1.00 0.00 H new ATOM 0 HA GLU A 45 10.720 -14.011 -11.419 1.00 0.00 H new ATOM 0 HB2 GLU A 45 11.915 -16.538 -12.606 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.227 -15.276 -13.609 1.00 0.00 H new ATOM 0 HG2 GLU A 45 12.836 -13.641 -12.655 1.00 0.00 H new ATOM 0 HG3 GLU A 45 13.525 -14.903 -11.653 1.00 0.00 H new ATOM 681 N ALA A 46 9.060 -16.857 -11.577 1.00 0.00 N ATOM 682 CA ALA A 46 7.737 -17.452 -11.805 1.00 0.00 C ATOM 683 C ALA A 46 6.726 -16.928 -10.779 1.00 0.00 C ATOM 684 O ALA A 46 5.518 -16.908 -11.031 1.00 0.00 O ATOM 685 CB ALA A 46 7.822 -18.970 -11.742 1.00 0.00 C ATOM 0 H ALA A 46 9.745 -17.505 -11.187 1.00 0.00 H new ATOM 0 HA ALA A 46 7.396 -17.164 -12.799 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.834 -19.397 -11.913 1.00 0.00 H new ATOM 0 HB2 ALA A 46 8.510 -19.328 -12.508 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.184 -19.274 -10.760 1.00 0.00 H new ATOM 691 N GLU A 47 7.256 -16.506 -9.619 1.00 0.00 N ATOM 692 CA GLU A 47 6.462 -15.954 -8.518 1.00 0.00 C ATOM 693 C GLU A 47 6.030 -14.511 -8.794 1.00 0.00 C ATOM 694 O GLU A 47 4.954 -14.088 -8.360 1.00 0.00 O ATOM 695 CB GLU A 47 7.275 -16.018 -7.228 1.00 0.00 C ATOM 696 CG GLU A 47 7.357 -17.412 -6.619 1.00 0.00 C ATOM 697 CD GLU A 47 6.204 -17.712 -5.679 1.00 0.00 C ATOM 698 OE1 GLU A 47 6.335 -17.425 -4.470 1.00 0.00 O ATOM 699 OE2 GLU A 47 5.173 -18.234 -6.151 1.00 0.00 O ATOM 0 H GLU A 47 8.256 -16.540 -9.421 1.00 0.00 H new ATOM 0 HA GLU A 47 5.556 -16.552 -8.419 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.285 -15.660 -7.428 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.834 -15.339 -6.498 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.370 -18.153 -7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.297 -17.512 -6.077 1.00 0.00 H new ATOM 706 N LEU A 48 6.879 -13.765 -9.521 1.00 0.00 N ATOM 707 CA LEU A 48 6.595 -12.367 -9.878 1.00 0.00 C ATOM 708 C LEU A 48 5.543 -12.285 -10.989 1.00 0.00 C ATOM 709 O LEU A 48 4.713 -11.371 -11.000 1.00 0.00 O ATOM 710 CB LEU A 48 7.880 -11.646 -10.313 1.00 0.00 C ATOM 711 CG LEU A 48 8.913 -11.390 -9.202 1.00 0.00 C ATOM 712 CD1 LEU A 48 10.288 -11.144 -9.803 1.00 0.00 C ATOM 713 CD2 LEU A 48 8.506 -10.204 -8.331 1.00 0.00 C ATOM 0 H LEU A 48 7.772 -14.110 -9.874 1.00 0.00 H new ATOM 0 HA LEU A 48 6.198 -11.872 -8.992 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.356 -12.234 -11.097 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.605 -10.688 -10.755 1.00 0.00 H new ATOM 0 HG LEU A 48 8.952 -12.279 -8.572 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.007 -10.965 -9.004 1.00 0.00 H new ATOM 0 HD12 LEU A 48 10.595 -12.017 -10.378 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.248 -10.274 -10.458 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.256 -10.048 -7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.431 -9.309 -8.948 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.541 -10.407 -7.867 1.00 0.00 H new ATOM 725 N GLN A 49 5.592 -13.254 -11.919 1.00 0.00 N ATOM 726 CA GLN A 49 4.643 -13.335 -13.036 1.00 0.00 C ATOM 727 C GLN A 49 3.263 -13.810 -12.569 1.00 0.00 C ATOM 728 O GLN A 49 2.267 -13.639 -13.277 1.00 0.00 O ATOM 729 CB GLN A 49 5.187 -14.265 -14.127 1.00 0.00 C ATOM 730 CG GLN A 49 4.792 -13.858 -15.540 1.00 0.00 C ATOM 731 CD GLN A 49 5.349 -14.794 -16.595 1.00 0.00 C ATOM 732 OE1 GLN A 49 6.450 -14.589 -17.105 1.00 0.00 O ATOM 733 NE2 GLN A 49 4.588 -15.830 -16.928 1.00 0.00 N ATOM 0 H GLN A 49 6.289 -13.999 -11.915 1.00 0.00 H new ATOM 0 HA GLN A 49 4.526 -12.333 -13.448 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.274 -14.292 -14.058 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.830 -15.278 -13.938 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.705 -13.836 -15.617 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.146 -12.846 -15.735 1.00 0.00 H new ATOM 0 HE21 GLN A 49 3.681 -15.962 -16.480 1.00 0.00 H new ATOM 0 HE22 GLN A 49 4.910 -16.494 -17.632 1.00 0.00 H new ATOM 742 N ASP A 50 3.225 -14.404 -11.370 1.00 0.00 N ATOM 743 CA ASP A 50 1.988 -14.896 -10.762 1.00 0.00 C ATOM 744 C ASP A 50 1.108 -13.719 -10.298 1.00 0.00 C ATOM 745 O ASP A 50 -0.102 -13.706 -10.537 1.00 0.00 O ATOM 746 CB ASP A 50 2.356 -15.806 -9.592 1.00 0.00 C ATOM 747 CG ASP A 50 1.160 -16.485 -8.937 1.00 0.00 C ATOM 748 OD1 ASP A 50 0.797 -17.597 -9.373 1.00 0.00 O ATOM 749 OD2 ASP A 50 0.592 -15.902 -7.990 1.00 0.00 O ATOM 0 H ASP A 50 4.054 -14.556 -10.795 1.00 0.00 H new ATOM 0 HA ASP A 50 1.410 -15.461 -11.493 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.048 -16.571 -9.944 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.885 -15.219 -8.841 1.00 0.00 H new ATOM 754 N MET A 51 1.746 -12.741 -9.632 1.00 0.00 N ATOM 755 CA MET A 51 1.073 -11.532 -9.135 1.00 0.00 C ATOM 756 C MET A 51 0.667 -10.607 -10.299 1.00 0.00 C ATOM 757 O MET A 51 -0.351 -9.913 -10.221 1.00 0.00 O ATOM 758 CB MET A 51 2.004 -10.814 -8.135 1.00 0.00 C ATOM 759 CG MET A 51 1.510 -9.464 -7.624 1.00 0.00 C ATOM 760 SD MET A 51 2.265 -9.002 -6.054 1.00 0.00 S ATOM 761 CE MET A 51 1.624 -7.345 -5.848 1.00 0.00 C ATOM 0 H MET A 51 2.744 -12.768 -9.424 1.00 0.00 H new ATOM 0 HA MET A 51 0.153 -11.812 -8.621 1.00 0.00 H new ATOM 0 HB2 MET A 51 2.163 -11.470 -7.279 1.00 0.00 H new ATOM 0 HB3 MET A 51 2.974 -10.669 -8.610 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.726 -8.697 -8.367 1.00 0.00 H new ATOM 0 HG3 MET A 51 0.427 -9.498 -7.507 1.00 0.00 H new ATOM 0 HE1 MET A 51 2.260 -6.792 -5.157 1.00 0.00 H new ATOM 0 HE2 MET A 51 1.610 -6.838 -6.813 1.00 0.00 H new ATOM 0 HE3 MET A 51 0.611 -7.394 -5.449 1.00 0.00 H new ATOM 771 N ILE A 52 1.479 -10.614 -11.367 1.00 0.00 N ATOM 772 CA ILE A 52 1.235 -9.799 -12.559 1.00 0.00 C ATOM 773 C ILE A 52 0.065 -10.332 -13.389 1.00 0.00 C ATOM 774 O ILE A 52 -0.899 -9.611 -13.621 1.00 0.00 O ATOM 775 CB ILE A 52 2.539 -9.691 -13.417 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.364 -8.475 -12.960 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.280 -9.662 -14.926 1.00 0.00 C ATOM 778 CD1 ILE A 52 2.872 -7.100 -13.406 1.00 0.00 C ATOM 0 H ILE A 52 2.322 -11.186 -11.425 1.00 0.00 H new ATOM 0 HA ILE A 52 0.953 -8.799 -12.228 1.00 0.00 H new ATOM 0 HB ILE A 52 3.113 -10.602 -13.245 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.406 -8.483 -11.871 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.385 -8.603 -13.319 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.229 -9.586 -15.457 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.769 -10.577 -15.225 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.657 -8.802 -15.172 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.540 -6.331 -13.018 1.00 0.00 H new ATOM 0 HD12 ILE A 52 2.859 -7.054 -14.495 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.865 -6.932 -13.024 1.00 0.00 H new ATOM 790 N ASN A 53 0.140 -11.610 -13.782 1.00 0.00 N ATOM 791 CA ASN A 53 -0.889 -12.246 -14.621 1.00 0.00 C ATOM 792 C ASN A 53 -2.296 -12.233 -13.996 1.00 0.00 C ATOM 793 O ASN A 53 -3.275 -12.604 -14.653 1.00 0.00 O ATOM 794 CB ASN A 53 -0.474 -13.675 -14.953 1.00 0.00 C ATOM 795 CG ASN A 53 0.531 -13.740 -16.086 1.00 0.00 C ATOM 796 OD1 ASN A 53 1.740 -13.695 -15.862 1.00 0.00 O ATOM 797 ND2 ASN A 53 0.034 -13.846 -17.312 1.00 0.00 N ATOM 0 H ASN A 53 0.910 -12.230 -13.530 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.958 -11.650 -15.531 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -0.046 -14.141 -14.065 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.358 -14.253 -15.222 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.662 -13.894 -18.114 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.976 -13.880 -17.452 1.00 0.00 H new ATOM 804 N GLU A 54 -2.383 -11.798 -12.733 1.00 0.00 N ATOM 805 CA GLU A 54 -3.640 -11.692 -12.016 1.00 0.00 C ATOM 806 C GLU A 54 -4.350 -10.394 -12.408 1.00 0.00 C ATOM 807 O GLU A 54 -5.570 -10.366 -12.593 1.00 0.00 O ATOM 808 CB GLU A 54 -3.335 -11.696 -10.525 1.00 0.00 C ATOM 809 CG GLU A 54 -3.977 -12.841 -9.747 1.00 0.00 C ATOM 810 CD GLU A 54 -5.457 -12.626 -9.478 1.00 0.00 C ATOM 811 OE1 GLU A 54 -6.268 -12.860 -10.399 1.00 0.00 O ATOM 812 OE2 GLU A 54 -5.803 -12.229 -8.346 1.00 0.00 O ATOM 0 H GLU A 54 -1.573 -11.510 -12.185 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.293 -12.529 -12.265 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.255 -11.743 -10.389 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.669 -10.751 -10.097 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.847 -13.769 -10.304 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.456 -12.964 -8.798 1.00 0.00 H new ATOM 819 N VAL A 55 -3.549 -9.328 -12.526 1.00 0.00 N ATOM 820 CA VAL A 55 -4.043 -8.003 -12.916 1.00 0.00 C ATOM 821 C VAL A 55 -3.739 -7.716 -14.380 1.00 0.00 C ATOM 822 O VAL A 55 -4.568 -7.120 -15.076 1.00 0.00 O ATOM 823 CB VAL A 55 -3.470 -6.871 -12.005 1.00 0.00 C ATOM 824 CG1 VAL A 55 -3.993 -5.491 -12.395 1.00 0.00 C ATOM 825 CG2 VAL A 55 -3.783 -7.129 -10.539 1.00 0.00 C ATOM 0 H VAL A 55 -2.544 -9.360 -12.354 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.125 -8.015 -12.781 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.390 -6.882 -12.153 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.565 -4.739 -11.732 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.708 -5.271 -13.424 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.079 -5.476 -12.308 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.371 -6.323 -9.932 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.863 -7.172 -10.400 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.340 -8.077 -10.234 1.00 0.00 H new ATOM 835 N ASP A 56 -2.551 -8.123 -14.835 1.00 0.00 N ATOM 836 CA ASP A 56 -2.128 -7.940 -16.224 1.00 0.00 C ATOM 837 C ASP A 56 -3.190 -8.407 -17.240 1.00 0.00 C ATOM 838 O ASP A 56 -3.547 -9.591 -17.286 1.00 0.00 O ATOM 839 CB ASP A 56 -0.864 -8.743 -16.441 1.00 0.00 C ATOM 840 CG ASP A 56 0.017 -8.222 -17.572 1.00 0.00 C ATOM 841 OD1 ASP A 56 -0.526 -7.663 -18.551 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.252 -8.373 -17.477 1.00 0.00 O ATOM 0 H ASP A 56 -1.856 -8.588 -14.251 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.970 -6.874 -16.387 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.286 -8.748 -15.517 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.135 -9.777 -16.653 1.00 0.00 H new ATOM 847 N ALA A 57 -3.695 -7.456 -18.032 1.00 0.00 N ATOM 848 CA ALA A 57 -4.689 -7.743 -19.075 1.00 0.00 C ATOM 849 C ALA A 57 -4.029 -8.312 -20.340 1.00 0.00 C ATOM 850 O ALA A 57 -4.693 -8.956 -21.158 1.00 0.00 O ATOM 851 CB ALA A 57 -5.472 -6.485 -19.417 1.00 0.00 C ATOM 0 H ALA A 57 -3.430 -6.473 -17.971 1.00 0.00 H new ATOM 0 HA ALA A 57 -5.372 -8.497 -18.684 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.205 -6.712 -20.191 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.985 -6.122 -18.526 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.788 -5.718 -19.779 1.00 0.00 H new ATOM 857 N ASP A 58 -2.720 -8.062 -20.480 1.00 0.00 N ATOM 858 CA ASP A 58 -1.944 -8.531 -21.634 1.00 0.00 C ATOM 859 C ASP A 58 -1.160 -9.810 -21.322 1.00 0.00 C ATOM 860 O ASP A 58 -1.074 -10.708 -22.164 1.00 0.00 O ATOM 861 CB ASP A 58 -0.986 -7.439 -22.108 1.00 0.00 C ATOM 862 CG ASP A 58 -1.702 -6.296 -22.804 1.00 0.00 C ATOM 863 OD1 ASP A 58 -1.873 -6.367 -24.039 1.00 0.00 O ATOM 864 OD2 ASP A 58 -2.090 -5.330 -22.113 1.00 0.00 O ATOM 0 H ASP A 58 -2.173 -7.533 -19.801 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.655 -8.764 -22.427 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.433 -7.050 -21.253 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.255 -7.873 -22.790 1.00 0.00 H new ATOM 869 N GLY A 59 -0.594 -9.881 -20.107 1.00 0.00 N ATOM 870 CA GLY A 59 0.187 -11.041 -19.682 1.00 0.00 C ATOM 871 C GLY A 59 1.614 -11.032 -20.212 1.00 0.00 C ATOM 872 O GLY A 59 2.033 -11.973 -20.892 1.00 0.00 O ATOM 0 H GLY A 59 -0.666 -9.145 -19.405 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.211 -11.075 -18.593 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.312 -11.950 -20.018 1.00 0.00 H new ATOM 876 N ASN A 60 2.353 -9.962 -19.893 1.00 0.00 N ATOM 877 CA ASN A 60 3.750 -9.812 -20.329 1.00 0.00 C ATOM 878 C ASN A 60 4.696 -9.523 -19.150 1.00 0.00 C ATOM 879 O ASN A 60 5.915 -9.423 -19.335 1.00 0.00 O ATOM 880 CB ASN A 60 3.859 -8.693 -21.373 1.00 0.00 C ATOM 881 CG ASN A 60 3.224 -9.067 -22.700 1.00 0.00 C ATOM 882 OD1 ASN A 60 3.880 -9.623 -23.581 1.00 0.00 O ATOM 883 ND2 ASN A 60 1.940 -8.762 -22.848 1.00 0.00 N ATOM 0 H ASN A 60 2.006 -9.184 -19.332 1.00 0.00 H new ATOM 0 HA ASN A 60 4.057 -10.759 -20.773 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.380 -7.793 -20.987 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.910 -8.452 -21.533 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.459 -8.989 -23.718 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.435 -8.301 -22.091 1.00 0.00 H new ATOM 890 N GLY A 61 4.127 -9.403 -17.943 1.00 0.00 N ATOM 891 CA GLY A 61 4.910 -9.122 -16.743 1.00 0.00 C ATOM 892 C GLY A 61 4.899 -7.656 -16.359 1.00 0.00 C ATOM 893 O GLY A 61 5.834 -7.181 -15.708 1.00 0.00 O ATOM 0 H GLY A 61 3.125 -9.497 -17.777 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.519 -9.712 -15.914 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.939 -9.442 -16.904 1.00 0.00 H new ATOM 897 N THR A 62 3.841 -6.936 -16.761 1.00 0.00 N ATOM 898 CA THR A 62 3.704 -5.526 -16.460 1.00 0.00 C ATOM 899 C THR A 62 2.253 -5.206 -16.144 1.00 0.00 C ATOM 900 O THR A 62 1.338 -5.714 -16.796 1.00 0.00 O ATOM 901 CB THR A 62 4.185 -4.604 -17.619 1.00 0.00 C ATOM 902 OG1 THR A 62 3.301 -4.708 -18.746 1.00 0.00 O ATOM 903 CG2 THR A 62 5.603 -4.933 -18.076 1.00 0.00 C ATOM 0 H THR A 62 3.067 -7.323 -17.300 1.00 0.00 H new ATOM 0 HA THR A 62 4.342 -5.328 -15.599 1.00 0.00 H new ATOM 0 HB THR A 62 4.179 -3.587 -17.226 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.617 -4.121 -19.465 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.889 -4.261 -18.885 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.292 -4.809 -17.241 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.642 -5.964 -18.429 1.00 0.00 H new ATOM 911 N ILE A 63 2.062 -4.354 -15.149 1.00 0.00 N ATOM 912 CA ILE A 63 0.735 -3.947 -14.717 1.00 0.00 C ATOM 913 C ILE A 63 0.459 -2.525 -15.203 1.00 0.00 C ATOM 914 O ILE A 63 1.381 -1.714 -15.292 1.00 0.00 O ATOM 915 CB ILE A 63 0.639 -4.049 -13.167 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.559 -4.909 -12.732 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.582 -2.673 -12.516 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.373 -5.578 -11.377 1.00 0.00 C ATOM 0 H ILE A 63 2.821 -3.926 -14.619 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.020 -4.606 -15.146 1.00 0.00 H new ATOM 0 HB ILE A 63 1.548 -4.542 -12.823 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.451 -4.283 -12.699 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.736 -5.677 -13.485 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.515 -2.785 -11.434 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.483 -2.114 -12.768 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.293 -2.134 -12.880 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.258 -6.167 -11.138 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.499 -6.231 -11.410 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.227 -4.816 -10.612 1.00 0.00 H new ATOM 930 N ASP A 64 -0.799 -2.227 -15.511 1.00 0.00 N ATOM 931 CA ASP A 64 -1.157 -0.897 -15.988 1.00 0.00 C ATOM 932 C ASP A 64 -2.178 -0.225 -15.052 1.00 0.00 C ATOM 933 O ASP A 64 -2.616 -0.829 -14.067 1.00 0.00 O ATOM 934 CB ASP A 64 -1.692 -0.970 -17.422 1.00 0.00 C ATOM 935 CG ASP A 64 -0.634 -1.399 -18.424 1.00 0.00 C ATOM 936 OD1 ASP A 64 0.059 -0.516 -18.970 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.501 -2.618 -18.661 1.00 0.00 O ATOM 0 H ASP A 64 -1.579 -2.880 -15.440 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.257 -0.282 -15.987 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.526 -1.671 -17.459 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.083 0.006 -17.709 1.00 0.00 H new ATOM 942 N PHE A 65 -2.550 1.029 -15.371 1.00 0.00 N ATOM 943 CA PHE A 65 -3.507 1.814 -14.567 1.00 0.00 C ATOM 944 C PHE A 65 -4.964 1.294 -14.618 1.00 0.00 C ATOM 945 O PHE A 65 -5.619 1.282 -13.571 1.00 0.00 O ATOM 946 CB PHE A 65 -3.507 3.285 -15.011 1.00 0.00 C ATOM 947 CG PHE A 65 -2.270 4.061 -14.653 1.00 0.00 C ATOM 948 CD1 PHE A 65 -2.114 4.601 -13.386 1.00 0.00 C ATOM 949 CD2 PHE A 65 -1.275 4.273 -15.593 1.00 0.00 C ATOM 950 CE1 PHE A 65 -0.987 5.332 -13.064 1.00 0.00 C ATOM 951 CE2 PHE A 65 -0.148 5.006 -15.276 1.00 0.00 C ATOM 952 CZ PHE A 65 -0.004 5.536 -14.010 1.00 0.00 C ATOM 0 H PHE A 65 -2.198 1.525 -16.190 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.160 1.708 -13.539 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.639 3.322 -16.092 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.370 3.782 -14.567 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.882 4.449 -12.642 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -1.382 3.860 -16.585 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -0.876 5.744 -12.072 1.00 0.00 H new ATOM 0 HE2 PHE A 65 0.620 5.164 -16.019 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.877 6.109 -13.760 1.00 0.00 H new ATOM 962 N PRO A 66 -5.517 0.856 -15.804 1.00 0.00 N ATOM 963 CA PRO A 66 -6.923 0.394 -15.896 1.00 0.00 C ATOM 964 C PRO A 66 -7.272 -0.766 -14.952 1.00 0.00 C ATOM 965 O PRO A 66 -8.233 -0.662 -14.184 1.00 0.00 O ATOM 966 CB PRO A 66 -7.074 -0.032 -17.365 1.00 0.00 C ATOM 967 CG PRO A 66 -6.000 0.694 -18.089 1.00 0.00 C ATOM 968 CD PRO A 66 -4.850 0.763 -17.129 1.00 0.00 C ATOM 0 HA PRO A 66 -7.607 1.186 -15.590 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -6.965 -1.111 -17.476 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -8.058 0.231 -17.753 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.718 0.170 -19.003 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -6.328 1.691 -18.382 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.214 -0.120 -17.198 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -4.216 1.628 -17.322 1.00 0.00 H new ATOM 976 N GLU A 67 -6.497 -1.862 -15.007 1.00 0.00 N ATOM 977 CA GLU A 67 -6.750 -3.027 -14.162 1.00 0.00 C ATOM 978 C GLU A 67 -6.195 -2.879 -12.734 1.00 0.00 C ATOM 979 O GLU A 67 -6.483 -3.718 -11.874 1.00 0.00 O ATOM 980 CB GLU A 67 -6.197 -4.303 -14.784 1.00 0.00 C ATOM 981 CG GLU A 67 -6.714 -4.644 -16.184 1.00 0.00 C ATOM 982 CD GLU A 67 -6.026 -3.856 -17.286 1.00 0.00 C ATOM 983 OE1 GLU A 67 -4.821 -4.089 -17.521 1.00 0.00 O ATOM 984 OE2 GLU A 67 -6.694 -3.011 -17.918 1.00 0.00 O ATOM 0 H GLU A 67 -5.694 -1.960 -15.628 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.836 -3.095 -14.091 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.111 -4.221 -14.829 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.426 -5.137 -14.120 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.573 -5.709 -16.366 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -7.786 -4.452 -16.225 1.00 0.00 H new ATOM 991 N PHE A 68 -5.387 -1.831 -12.474 1.00 0.00 N ATOM 992 CA PHE A 68 -4.825 -1.606 -11.131 1.00 0.00 C ATOM 993 C PHE A 68 -5.940 -1.366 -10.113 1.00 0.00 C ATOM 994 O PHE A 68 -5.936 -1.936 -9.018 1.00 0.00 O ATOM 995 CB PHE A 68 -3.825 -0.435 -11.151 1.00 0.00 C ATOM 996 CG PHE A 68 -2.882 -0.402 -9.972 1.00 0.00 C ATOM 997 CD1 PHE A 68 -1.749 -1.202 -9.944 1.00 0.00 C ATOM 998 CD2 PHE A 68 -3.133 0.432 -8.895 1.00 0.00 C ATOM 999 CE1 PHE A 68 -0.887 -1.170 -8.865 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -2.274 0.468 -7.813 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.149 -0.334 -7.798 1.00 0.00 C ATOM 0 H PHE A 68 -5.113 -1.136 -13.168 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.284 -2.502 -10.828 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.239 -0.489 -12.068 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.381 0.502 -11.183 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.538 -1.858 -10.776 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.010 1.062 -8.901 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.009 -1.799 -8.856 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.482 1.123 -6.980 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.476 -0.307 -6.954 1.00 0.00 H new ATOM 1011 N LEU A 69 -6.881 -0.515 -10.504 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.052 -0.180 -9.703 1.00 0.00 C ATOM 1013 C LEU A 69 -9.054 -1.349 -9.689 1.00 0.00 C ATOM 1014 O LEU A 69 -9.984 -1.383 -8.879 1.00 0.00 O ATOM 1015 CB LEU A 69 -8.662 1.086 -10.299 1.00 0.00 C ATOM 1016 CG LEU A 69 -9.855 1.718 -9.559 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -9.812 3.233 -9.687 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.177 1.186 -10.098 1.00 0.00 C ATOM 0 H LEU A 69 -6.851 -0.030 -11.401 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.776 -0.002 -8.664 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.875 1.837 -10.371 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.980 0.859 -11.317 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.781 1.447 -8.506 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.661 3.667 -9.159 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.885 3.609 -9.254 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.859 3.511 -10.740 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.003 1.649 -9.558 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.259 1.423 -11.159 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.216 0.105 -9.964 1.00 0.00 H new ATOM 1030 N THR A 70 -8.825 -2.293 -10.607 1.00 0.00 N ATOM 1031 CA THR A 70 -9.661 -3.476 -10.792 1.00 0.00 C ATOM 1032 C THR A 70 -9.486 -4.521 -9.673 1.00 0.00 C ATOM 1033 O THR A 70 -10.471 -5.100 -9.204 1.00 0.00 O ATOM 1034 CB THR A 70 -9.347 -4.095 -12.166 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.564 -3.116 -13.189 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.198 -5.321 -12.472 1.00 0.00 C ATOM 0 H THR A 70 -8.037 -2.252 -11.253 1.00 0.00 H new ATOM 0 HA THR A 70 -10.703 -3.160 -10.745 1.00 0.00 H new ATOM 0 HB THR A 70 -8.305 -4.415 -12.140 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.726 -3.567 -14.044 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.931 -5.713 -13.453 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.020 -6.085 -11.715 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.252 -5.043 -12.466 1.00 0.00 H new ATOM 1044 N MET A 71 -8.235 -4.748 -9.257 1.00 0.00 N ATOM 1045 CA MET A 71 -7.915 -5.742 -8.218 1.00 0.00 C ATOM 1046 C MET A 71 -8.292 -5.290 -6.799 1.00 0.00 C ATOM 1047 O MET A 71 -8.736 -6.109 -5.989 1.00 0.00 O ATOM 1048 CB MET A 71 -6.429 -6.096 -8.267 1.00 0.00 C ATOM 1049 CG MET A 71 -6.153 -7.571 -8.012 1.00 0.00 C ATOM 1050 SD MET A 71 -6.618 -8.091 -6.350 1.00 0.00 S ATOM 1051 CE MET A 71 -6.481 -9.869 -6.509 1.00 0.00 C ATOM 0 H MET A 71 -7.421 -4.255 -9.625 1.00 0.00 H new ATOM 0 HA MET A 71 -8.522 -6.620 -8.440 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.029 -5.822 -9.243 1.00 0.00 H new ATOM 0 HB3 MET A 71 -5.896 -5.500 -7.526 1.00 0.00 H new ATOM 0 HG2 MET A 71 -6.699 -8.170 -8.741 1.00 0.00 H new ATOM 0 HG3 MET A 71 -5.092 -7.770 -8.167 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.179 -10.350 -5.824 1.00 0.00 H new ATOM 0 HE2 MET A 71 -6.716 -10.162 -7.532 1.00 0.00 H new ATOM 0 HE3 MET A 71 -5.464 -10.179 -6.267 1.00 0.00 H new ATOM 1061 N MET A 72 -8.115 -3.993 -6.506 1.00 0.00 N ATOM 1062 CA MET A 72 -8.417 -3.440 -5.174 1.00 0.00 C ATOM 1063 C MET A 72 -9.919 -3.439 -4.866 1.00 0.00 C ATOM 1064 O MET A 72 -10.329 -3.804 -3.761 1.00 0.00 O ATOM 1065 CB MET A 72 -7.857 -2.019 -5.045 1.00 0.00 C ATOM 1066 CG MET A 72 -6.358 -1.974 -4.793 1.00 0.00 C ATOM 1067 SD MET A 72 -5.740 -0.293 -4.590 1.00 0.00 S ATOM 1068 CE MET A 72 -4.026 -0.608 -4.181 1.00 0.00 C ATOM 0 H MET A 72 -7.764 -3.306 -7.173 1.00 0.00 H new ATOM 0 HA MET A 72 -7.935 -4.091 -4.445 1.00 0.00 H new ATOM 0 HB2 MET A 72 -8.080 -1.466 -5.957 1.00 0.00 H new ATOM 0 HB3 MET A 72 -8.369 -1.509 -4.229 1.00 0.00 H new ATOM 0 HG2 MET A 72 -6.126 -2.553 -3.899 1.00 0.00 H new ATOM 0 HG3 MET A 72 -5.839 -2.450 -5.625 1.00 0.00 H new ATOM 0 HE1 MET A 72 -3.489 0.338 -4.113 1.00 0.00 H new ATOM 0 HE2 MET A 72 -3.970 -1.127 -3.224 1.00 0.00 H new ATOM 0 HE3 MET A 72 -3.575 -1.227 -4.957 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.724 -3.029 -5.852 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.188 -2.968 -5.714 1.00 0.00 C ATOM 1080 C ALA A 73 -12.854 -4.356 -5.679 1.00 0.00 C ATOM 1081 O ALA A 73 -14.056 -4.460 -5.409 1.00 0.00 O ATOM 1082 CB ALA A 73 -12.775 -2.133 -6.844 1.00 0.00 C ATOM 0 H ALA A 73 -10.383 -2.731 -6.766 1.00 0.00 H new ATOM 0 HA ALA A 73 -12.397 -2.501 -4.752 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.859 -2.090 -6.739 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.366 -1.124 -6.801 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.521 -2.587 -7.802 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.070 -5.418 -5.945 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.588 -6.792 -5.967 1.00 0.00 C ATOM 1090 C ARG A 74 -12.875 -7.342 -4.561 1.00 0.00 C ATOM 1091 O ARG A 74 -14.040 -7.522 -4.193 1.00 0.00 O ATOM 1092 CB ARG A 74 -11.625 -7.713 -6.723 1.00 0.00 C ATOM 1093 CG ARG A 74 -11.911 -7.795 -8.211 1.00 0.00 C ATOM 1094 CD ARG A 74 -10.968 -8.761 -8.909 1.00 0.00 C ATOM 1095 NE ARG A 74 -11.244 -8.858 -10.347 1.00 0.00 N ATOM 1096 CZ ARG A 74 -10.659 -9.730 -11.181 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -9.752 -10.600 -10.742 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -10.988 -9.728 -12.465 1.00 0.00 N ATOM 0 H ARG A 74 -11.073 -5.346 -6.148 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.543 -6.764 -6.492 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.605 -7.359 -6.576 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.680 -8.714 -6.295 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -12.941 -8.115 -8.367 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -11.814 -6.805 -8.656 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.939 -8.435 -8.759 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.059 -9.748 -8.455 1.00 0.00 H new ATOM 0 HE ARG A 74 -11.931 -8.215 -10.741 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.491 -10.611 -9.756 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.318 -11.256 -11.392 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -11.682 -9.066 -12.813 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.547 -10.388 -13.105 1.00 0.00 H new ATOM 1112 N LYS A 75 -11.810 -7.604 -3.785 1.00 0.00 N ATOM 1113 CA LYS A 75 -11.943 -8.152 -2.425 1.00 0.00 C ATOM 1114 C LYS A 75 -12.372 -7.107 -1.398 1.00 0.00 C ATOM 1115 O LYS A 75 -12.664 -7.450 -0.246 1.00 0.00 O ATOM 1116 CB LYS A 75 -10.638 -8.833 -1.985 1.00 0.00 C ATOM 1117 CG LYS A 75 -10.382 -10.183 -2.650 1.00 0.00 C ATOM 1118 CD LYS A 75 -11.068 -11.324 -1.907 1.00 0.00 C ATOM 1119 CE LYS A 75 -10.811 -12.662 -2.580 1.00 0.00 C ATOM 1120 NZ LYS A 75 -11.476 -13.783 -1.861 1.00 0.00 N ATOM 0 H LYS A 75 -10.846 -7.445 -4.077 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.740 -8.894 -2.468 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.802 -8.168 -2.204 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.660 -8.971 -0.904 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.739 -10.154 -3.679 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.309 -10.370 -2.690 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.708 -11.358 -0.879 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.141 -11.138 -1.863 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.171 -12.626 -3.608 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.737 -12.846 -2.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.276 -14.678 -2.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.114 -13.834 -0.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.503 -13.622 -1.841 1.00 0.00 H new ATOM 1134 N MET A 76 -12.419 -5.839 -1.815 1.00 0.00 N ATOM 1135 CA MET A 76 -12.854 -4.753 -0.934 1.00 0.00 C ATOM 1136 C MET A 76 -14.393 -4.669 -0.924 1.00 0.00 C ATOM 1137 O MET A 76 -14.973 -3.703 -0.412 1.00 0.00 O ATOM 1138 CB MET A 76 -12.235 -3.424 -1.397 1.00 0.00 C ATOM 1139 CG MET A 76 -12.054 -2.403 -0.280 1.00 0.00 C ATOM 1140 SD MET A 76 -11.325 -0.860 -0.861 1.00 0.00 S ATOM 1141 CE MET A 76 -11.280 0.086 0.659 1.00 0.00 C ATOM 0 H MET A 76 -12.162 -5.540 -2.756 1.00 0.00 H new ATOM 0 HA MET A 76 -12.515 -4.954 0.082 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.265 -3.626 -1.852 1.00 0.00 H new ATOM 0 HB3 MET A 76 -12.867 -2.991 -2.172 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.022 -2.194 0.176 1.00 0.00 H new ATOM 0 HG3 MET A 76 -11.420 -2.830 0.498 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.853 1.069 0.463 1.00 0.00 H new ATOM 0 HE2 MET A 76 -12.292 0.201 1.046 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.667 -0.436 1.394 1.00 0.00 H new ATOM 1151 N LYS A 77 -15.039 -5.709 -1.480 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.499 -5.765 -1.568 1.00 0.00 C ATOM 1153 C LYS A 77 -17.117 -6.807 -0.619 1.00 0.00 C ATOM 1154 O LYS A 77 -18.342 -6.979 -0.609 1.00 0.00 O ATOM 1155 CB LYS A 77 -16.925 -6.059 -3.014 1.00 0.00 C ATOM 1156 CG LYS A 77 -16.741 -4.883 -3.963 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.203 -5.226 -5.372 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.040 -4.047 -6.323 1.00 0.00 C ATOM 1159 NZ LYS A 77 -18.052 -2.981 -6.077 1.00 0.00 N ATOM 0 H LYS A 77 -14.566 -6.522 -1.875 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.873 -4.790 -1.257 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.350 -6.907 -3.386 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.973 -6.357 -3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.302 -4.025 -3.594 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.691 -4.592 -3.984 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.632 -6.076 -5.745 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.249 -5.531 -5.347 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -16.040 -3.628 -6.212 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -17.127 -4.397 -7.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.924 -2.215 -6.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -19.007 -3.380 -6.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -17.932 -2.603 -5.116 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.286 -7.487 0.186 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.794 -8.513 1.108 1.00 0.00 C ATOM 1175 C ASP A 78 -16.922 -7.996 2.536 1.00 0.00 C ATOM 1176 O ASP A 78 -17.520 -8.645 3.399 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.905 -9.763 1.060 1.00 0.00 C ATOM 1178 CG ASP A 78 -16.655 -11.035 1.419 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -17.211 -11.676 0.502 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -16.685 -11.388 2.617 1.00 0.00 O ATOM 0 H ASP A 78 -15.276 -7.348 0.218 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.798 -8.779 0.776 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -15.484 -9.865 0.060 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.068 -9.634 1.746 1.00 0.00 H new ATOM 1185 N THR A 79 -16.359 -6.815 2.753 1.00 0.00 N ATOM 1186 CA THR A 79 -16.349 -6.106 4.063 1.00 0.00 C ATOM 1187 C THR A 79 -15.640 -6.893 5.175 1.00 0.00 C ATOM 1188 O THR A 79 -15.450 -6.379 6.282 1.00 0.00 O ATOM 1189 CB THR A 79 -17.768 -5.693 4.539 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.682 -5.668 3.434 1.00 0.00 O ATOM 1191 CG2 THR A 79 -17.746 -4.319 5.201 1.00 0.00 C ATOM 0 H THR A 79 -15.880 -6.296 2.017 1.00 0.00 H new ATOM 0 HA THR A 79 -15.773 -5.200 3.873 1.00 0.00 H new ATOM 0 HB THR A 79 -18.098 -6.433 5.268 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.572 -5.408 3.751 1.00 0.00 H new ATOM 0 HG21 THR A 79 -18.753 -4.055 5.525 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.081 -4.342 6.065 1.00 0.00 H new ATOM 0 HG23 THR A 79 -17.388 -3.577 4.487 1.00 0.00 H new ATOM 1199 N ASP A 80 -15.251 -8.130 4.866 1.00 0.00 N ATOM 1200 CA ASP A 80 -14.507 -8.972 5.791 1.00 0.00 C ATOM 1201 C ASP A 80 -13.027 -8.813 5.445 1.00 0.00 C ATOM 1202 O ASP A 80 -12.185 -9.670 5.742 1.00 0.00 O ATOM 1203 CB ASP A 80 -14.954 -10.438 5.672 1.00 0.00 C ATOM 1204 CG ASP A 80 -16.354 -10.667 6.210 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -16.486 -10.963 7.416 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -17.319 -10.550 5.425 1.00 0.00 O ATOM 0 H ASP A 80 -15.445 -8.572 3.967 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.690 -8.674 6.823 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -14.917 -10.741 4.626 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -14.252 -11.073 6.213 1.00 0.00 H new ATOM 1211 N SER A 81 -12.741 -7.653 4.824 1.00 0.00 N ATOM 1212 CA SER A 81 -11.414 -7.288 4.360 1.00 0.00 C ATOM 1213 C SER A 81 -10.459 -6.895 5.503 1.00 0.00 C ATOM 1214 O SER A 81 -9.307 -6.526 5.258 1.00 0.00 O ATOM 1215 CB SER A 81 -11.552 -6.156 3.333 1.00 0.00 C ATOM 1216 OG SER A 81 -11.932 -4.933 3.946 1.00 0.00 O ATOM 0 H SER A 81 -13.446 -6.940 4.634 1.00 0.00 H new ATOM 0 HA SER A 81 -10.961 -8.164 3.896 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.605 -6.022 2.810 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.294 -6.433 2.584 1.00 0.00 H new ATOM 0 HG SER A 81 -12.009 -4.235 3.263 1.00 0.00 H new ATOM 1222 N GLU A 82 -10.945 -7.010 6.751 1.00 0.00 N ATOM 1223 CA GLU A 82 -10.161 -6.688 7.956 1.00 0.00 C ATOM 1224 C GLU A 82 -8.946 -7.610 8.098 1.00 0.00 C ATOM 1225 O GLU A 82 -7.957 -7.253 8.745 1.00 0.00 O ATOM 1226 CB GLU A 82 -11.072 -6.794 9.186 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.587 -6.030 10.421 1.00 0.00 C ATOM 1228 CD GLU A 82 -9.590 -6.816 11.253 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -10.011 -7.777 11.932 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -8.391 -6.471 11.227 1.00 0.00 O ATOM 0 H GLU A 82 -11.893 -7.329 6.953 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.780 -5.670 7.869 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -12.063 -6.428 8.918 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.181 -7.846 9.448 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -10.129 -5.093 10.105 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -11.445 -5.771 11.041 1.00 0.00 H new ATOM 1237 N GLU A 83 -9.041 -8.788 7.483 1.00 0.00 N ATOM 1238 CA GLU A 83 -7.970 -9.773 7.487 1.00 0.00 C ATOM 1239 C GLU A 83 -6.846 -9.358 6.520 1.00 0.00 C ATOM 1240 O GLU A 83 -5.734 -9.889 6.572 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.559 -11.148 7.142 1.00 0.00 C ATOM 1242 CG GLU A 83 -9.090 -11.303 5.714 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.652 -12.686 5.448 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -8.880 -13.568 5.017 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.864 -12.886 5.670 1.00 0.00 O ATOM 0 H GLU A 83 -9.869 -9.084 6.966 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.519 -9.832 8.477 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.792 -11.904 7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.371 -11.360 7.837 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.866 -10.559 5.536 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.286 -11.100 5.007 1.00 0.00 H new ATOM 1252 N GLU A 84 -7.185 -8.426 5.617 1.00 0.00 N ATOM 1253 CA GLU A 84 -6.241 -7.881 4.642 1.00 0.00 C ATOM 1254 C GLU A 84 -5.391 -6.758 5.263 1.00 0.00 C ATOM 1255 O GLU A 84 -4.183 -6.681 5.019 1.00 0.00 O ATOM 1256 CB GLU A 84 -7.001 -7.362 3.415 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.242 -7.511 2.104 1.00 0.00 C ATOM 1258 CD GLU A 84 -7.125 -7.285 0.892 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -7.857 -8.222 0.509 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -7.086 -6.173 0.326 1.00 0.00 O ATOM 0 H GLU A 84 -8.123 -8.032 5.546 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.566 -8.679 4.332 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.949 -7.895 3.336 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -7.239 -6.309 3.567 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.415 -6.801 2.084 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.807 -8.509 2.051 1.00 0.00 H new ATOM 1267 N ILE A 85 -6.043 -5.892 6.067 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.372 -4.749 6.723 1.00 0.00 C ATOM 1269 C ILE A 85 -4.468 -5.177 7.873 1.00 0.00 C ATOM 1270 O ILE A 85 -3.458 -4.513 8.130 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.384 -3.664 7.221 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.326 -3.214 6.099 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.666 -2.437 7.781 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.732 -3.751 6.232 1.00 0.00 C ATOM 0 H ILE A 85 -7.038 -5.963 6.278 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.747 -4.305 5.948 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.966 -4.132 8.015 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.363 -2.125 6.083 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.914 -3.533 5.142 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.402 -1.706 8.116 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.040 -2.734 8.622 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.043 -1.994 7.004 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.339 -3.390 5.402 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.708 -4.841 6.217 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.164 -3.411 7.173 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.822 -6.265 8.567 1.00 0.00 N ATOM 1287 CA ARG A 86 -3.992 -6.781 9.663 1.00 0.00 C ATOM 1288 C ARG A 86 -2.558 -7.042 9.169 1.00 0.00 C ATOM 1289 O ARG A 86 -1.607 -7.099 9.953 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.614 -8.054 10.263 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.814 -9.214 9.291 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.427 -10.421 9.984 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.689 -11.520 9.047 1.00 0.00 N ATOM 1294 CZ ARG A 86 -6.119 -12.739 9.402 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.345 -13.047 10.678 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -6.325 -13.658 8.468 1.00 0.00 N ATOM 0 H ARG A 86 -5.671 -6.802 8.391 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.948 -6.030 10.451 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.980 -8.395 11.082 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.581 -7.795 10.695 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.459 -8.897 8.472 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.856 -9.492 8.853 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.756 -10.767 10.770 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.359 -10.127 10.467 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.533 -11.344 8.055 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.191 -12.349 11.406 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.672 -13.980 10.927 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -6.156 -13.435 7.487 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.652 -14.588 8.731 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.456 -7.196 7.842 1.00 0.00 N ATOM 1311 CA GLU A 87 -1.198 -7.420 7.148 1.00 0.00 C ATOM 1312 C GLU A 87 -0.365 -6.149 7.002 1.00 0.00 C ATOM 1313 O GLU A 87 0.864 -6.202 7.068 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.452 -8.042 5.782 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.692 -9.543 5.826 1.00 0.00 C ATOM 1316 CD GLU A 87 -1.903 -10.141 4.449 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -3.059 -10.147 3.976 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -0.913 -10.602 3.845 1.00 0.00 O ATOM 0 H GLU A 87 -3.263 -7.167 7.218 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.618 -8.109 7.763 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.317 -7.558 5.328 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.598 -7.839 5.136 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.841 -10.029 6.303 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.565 -9.750 6.445 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.036 -5.012 6.790 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.354 -3.719 6.659 1.00 0.00 C ATOM 1327 C ALA A 88 0.157 -3.234 8.020 1.00 0.00 C ATOM 1328 O ALA A 88 1.004 -2.341 8.097 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.291 -2.690 6.046 1.00 0.00 C ATOM 0 H ALA A 88 -2.051 -4.960 6.705 1.00 0.00 H new ATOM 0 HA ALA A 88 0.504 -3.848 6.000 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.773 -1.735 5.954 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.607 -3.028 5.059 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.166 -2.568 6.685 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.372 -3.852 9.087 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.011 -3.531 10.470 1.00 0.00 C ATOM 1337 C PHE A 89 1.386 -4.016 10.841 1.00 0.00 C ATOM 1338 O PHE A 89 2.093 -3.338 11.588 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.058 -4.122 11.423 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.205 -3.384 12.727 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.046 -2.286 12.827 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -0.510 -3.795 13.851 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.190 -1.614 14.025 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -0.649 -3.126 15.052 1.00 0.00 C ATOM 1345 CZ PHE A 89 -1.490 -2.034 15.139 1.00 0.00 C ATOM 0 H PHE A 89 -1.068 -4.594 9.010 1.00 0.00 H new ATOM 0 HA PHE A 89 0.004 -2.445 10.564 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.024 -4.136 10.918 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.794 -5.158 11.635 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.594 -1.953 11.958 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.149 -4.649 13.789 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.849 -0.761 14.091 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.101 -3.457 15.922 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.600 -1.509 16.077 1.00 0.00 H new ATOM 1355 N ARG A 90 1.777 -5.187 10.332 1.00 0.00 N ATOM 1356 CA ARG A 90 3.094 -5.746 10.625 1.00 0.00 C ATOM 1357 C ARG A 90 4.224 -5.007 9.883 1.00 0.00 C ATOM 1358 O ARG A 90 5.348 -4.917 10.387 1.00 0.00 O ATOM 1359 CB ARG A 90 3.070 -7.240 10.315 1.00 0.00 C ATOM 1360 CG ARG A 90 2.813 -7.587 8.848 1.00 0.00 C ATOM 1361 CD ARG A 90 1.855 -8.753 8.701 1.00 0.00 C ATOM 1362 NE ARG A 90 2.525 -10.047 8.880 1.00 0.00 N ATOM 1363 CZ ARG A 90 1.989 -11.235 8.565 1.00 0.00 C ATOM 1364 NH1 ARG A 90 0.765 -11.324 8.049 1.00 0.00 N ATOM 1365 NH2 ARG A 90 2.689 -12.343 8.770 1.00 0.00 N ATOM 0 H ARG A 90 1.201 -5.763 9.718 1.00 0.00 H new ATOM 0 HA ARG A 90 3.314 -5.607 11.683 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.024 -7.674 10.615 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.300 -7.711 10.925 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.406 -6.716 8.335 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.758 -7.830 8.362 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.053 -8.657 9.433 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.392 -8.719 7.715 1.00 0.00 H new ATOM 0 HE ARG A 90 3.466 -10.042 9.272 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.217 -10.479 7.887 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.375 -12.237 7.816 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.628 -12.287 9.165 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.288 -13.251 8.533 1.00 0.00 H new ATOM 1379 N VAL A 91 3.905 -4.487 8.687 1.00 0.00 N ATOM 1380 CA VAL A 91 4.869 -3.734 7.864 1.00 0.00 C ATOM 1381 C VAL A 91 5.051 -2.307 8.416 1.00 0.00 C ATOM 1382 O VAL A 91 6.138 -1.733 8.311 1.00 0.00 O ATOM 1383 CB VAL A 91 4.439 -3.668 6.364 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.580 -3.169 5.478 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.955 -5.025 5.860 1.00 0.00 C ATOM 0 H VAL A 91 2.981 -4.575 8.265 1.00 0.00 H new ATOM 0 HA VAL A 91 5.817 -4.269 7.915 1.00 0.00 H new ATOM 0 HB VAL A 91 3.613 -2.959 6.305 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.247 -3.135 4.441 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.878 -2.170 5.796 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.430 -3.846 5.564 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.664 -4.942 4.813 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.758 -5.756 5.956 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.097 -5.348 6.450 1.00 0.00 H new ATOM 1395 N PHE A 92 3.974 -1.752 8.999 1.00 0.00 N ATOM 1396 CA PHE A 92 4.005 -0.407 9.580 1.00 0.00 C ATOM 1397 C PHE A 92 4.486 -0.445 11.028 1.00 0.00 C ATOM 1398 O PHE A 92 5.414 0.277 11.404 1.00 0.00 O ATOM 1399 CB PHE A 92 2.631 0.268 9.470 1.00 0.00 C ATOM 1400 CG PHE A 92 2.403 0.961 8.153 1.00 0.00 C ATOM 1401 CD1 PHE A 92 1.862 0.279 7.075 1.00 0.00 C ATOM 1402 CD2 PHE A 92 2.732 2.298 7.997 1.00 0.00 C ATOM 1403 CE1 PHE A 92 1.652 0.917 5.867 1.00 0.00 C ATOM 1404 CE2 PHE A 92 2.526 2.941 6.791 1.00 0.00 C ATOM 1405 CZ PHE A 92 1.985 2.249 5.725 1.00 0.00 C ATOM 0 H PHE A 92 3.071 -2.219 9.078 1.00 0.00 H new ATOM 0 HA PHE A 92 4.718 0.189 9.010 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.854 -0.483 9.615 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.527 0.994 10.276 1.00 0.00 H new ATOM 0 HD1 PHE A 92 1.601 -0.764 7.180 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.154 2.844 8.828 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.228 0.374 5.035 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.788 3.983 6.682 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.823 2.749 4.782 1.00 0.00 H new ATOM 1415 N ASP A 93 3.840 -1.292 11.820 1.00 0.00 N ATOM 1416 CA ASP A 93 4.175 -1.483 13.221 1.00 0.00 C ATOM 1417 C ASP A 93 5.083 -2.721 13.361 1.00 0.00 C ATOM 1418 O ASP A 93 4.611 -3.841 13.595 1.00 0.00 O ATOM 1419 CB ASP A 93 2.862 -1.601 13.996 1.00 0.00 C ATOM 1420 CG ASP A 93 3.006 -1.948 15.469 1.00 0.00 C ATOM 1421 OD1 ASP A 93 3.958 -1.455 16.115 1.00 0.00 O ATOM 1422 OD2 ASP A 93 2.158 -2.709 15.977 1.00 0.00 O ATOM 0 H ASP A 93 3.062 -1.870 11.502 1.00 0.00 H new ATOM 0 HA ASP A 93 4.736 -0.644 13.632 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.324 -0.657 13.913 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.245 -2.362 13.519 1.00 0.00 H new ATOM 1427 N LYS A 94 6.393 -2.494 13.190 1.00 0.00 N ATOM 1428 CA LYS A 94 7.410 -3.563 13.236 1.00 0.00 C ATOM 1429 C LYS A 94 7.599 -4.209 14.616 1.00 0.00 C ATOM 1430 O LYS A 94 7.746 -5.432 14.706 1.00 0.00 O ATOM 1431 CB LYS A 94 8.756 -3.031 12.731 1.00 0.00 C ATOM 1432 CG LYS A 94 8.803 -2.815 11.225 1.00 0.00 C ATOM 1433 CD LYS A 94 10.183 -2.375 10.767 1.00 0.00 C ATOM 1434 CE LYS A 94 10.224 -2.143 9.266 1.00 0.00 C ATOM 1435 NZ LYS A 94 11.572 -1.708 8.807 1.00 0.00 N ATOM 0 H LYS A 94 6.781 -1.567 13.016 1.00 0.00 H new ATOM 0 HA LYS A 94 7.032 -4.351 12.584 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.974 -2.088 13.231 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.542 -3.731 13.013 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.527 -3.738 10.715 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.067 -2.062 10.941 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.465 -1.459 11.286 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.917 -3.134 11.039 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.943 -3.061 8.749 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.487 -1.387 8.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.557 -1.561 7.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.830 -0.819 9.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.272 -2.441 9.042 1.00 0.00 H new ATOM 1449 N ASP A 95 7.594 -3.398 15.676 1.00 0.00 N ATOM 1450 CA ASP A 95 7.811 -3.906 17.036 1.00 0.00 C ATOM 1451 C ASP A 95 6.509 -4.148 17.800 1.00 0.00 C ATOM 1452 O ASP A 95 6.522 -4.472 18.994 1.00 0.00 O ATOM 1453 CB ASP A 95 8.714 -2.944 17.802 1.00 0.00 C ATOM 1454 CG ASP A 95 10.180 -3.128 17.461 1.00 0.00 C ATOM 1455 OD1 ASP A 95 10.657 -2.465 16.517 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.851 -3.935 18.139 1.00 0.00 O ATOM 0 H ASP A 95 7.443 -2.391 15.622 1.00 0.00 H new ATOM 0 HA ASP A 95 8.295 -4.878 16.947 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.419 -1.919 17.580 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.572 -3.092 18.873 1.00 0.00 H new ATOM 1461 N GLY A 96 5.400 -4.016 17.080 1.00 0.00 N ATOM 1462 CA GLY A 96 4.050 -4.198 17.629 1.00 0.00 C ATOM 1463 C GLY A 96 3.798 -3.514 18.944 1.00 0.00 C ATOM 1464 O GLY A 96 3.527 -4.181 19.947 1.00 0.00 O ATOM 0 H GLY A 96 5.407 -3.777 16.088 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.326 -3.830 16.902 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.865 -5.265 17.751 1.00 0.00 H new ATOM 1468 N ASN A 97 3.888 -2.189 18.947 1.00 0.00 N ATOM 1469 CA ASN A 97 3.594 -1.412 20.138 1.00 0.00 C ATOM 1470 C ASN A 97 2.071 -1.278 20.251 1.00 0.00 C ATOM 1471 O ASN A 97 1.549 -0.442 21.000 1.00 0.00 O ATOM 1472 CB ASN A 97 4.266 -0.037 20.049 1.00 0.00 C ATOM 1473 CG ASN A 97 5.767 -0.105 20.259 1.00 0.00 C ATOM 1474 OD1 ASN A 97 6.531 -0.270 19.308 1.00 0.00 O ATOM 1475 ND2 ASN A 97 6.196 0.021 21.509 1.00 0.00 N ATOM 0 H ASN A 97 4.162 -1.634 18.137 1.00 0.00 H new ATOM 0 HA ASN A 97 3.984 -1.908 21.027 1.00 0.00 H new ATOM 0 HB2 ASN A 97 4.059 0.402 19.073 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.828 0.626 20.795 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.195 -0.017 21.712 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.527 0.156 22.267 1.00 0.00 H new ATOM 1482 N GLY A 98 1.369 -2.154 19.492 1.00 0.00 N ATOM 1483 CA GLY A 98 -0.094 -2.135 19.454 1.00 0.00 C ATOM 1484 C GLY A 98 -0.641 -1.099 18.472 1.00 0.00 C ATOM 1485 O GLY A 98 -1.780 -1.213 18.011 1.00 0.00 O ATOM 0 H GLY A 98 1.797 -2.872 18.907 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.460 -3.123 19.176 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.477 -1.923 20.452 1.00 0.00 H new ATOM 1489 N TYR A 99 0.189 -0.090 18.169 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.160 1.000 17.246 1.00 0.00 C ATOM 1491 C TYR A 99 1.058 1.364 16.378 1.00 0.00 C ATOM 1492 O TYR A 99 2.089 0.688 16.457 1.00 0.00 O ATOM 1493 CB TYR A 99 -0.685 2.233 18.020 1.00 0.00 C ATOM 1494 CG TYR A 99 -0.121 2.408 19.428 1.00 0.00 C ATOM 1495 CD1 TYR A 99 1.252 2.477 19.664 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -0.975 2.499 20.522 1.00 0.00 C ATOM 1497 CE1 TYR A 99 1.750 2.632 20.943 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -0.481 2.654 21.804 1.00 0.00 C ATOM 1499 CZ TYR A 99 0.880 2.720 22.009 1.00 0.00 C ATOM 1500 OH TYR A 99 1.374 2.873 23.284 1.00 0.00 O ATOM 0 H TYR A 99 1.127 -0.007 18.560 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.962 0.661 16.590 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.458 3.128 17.441 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -1.771 2.164 18.087 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.938 2.408 18.832 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.043 2.448 20.367 1.00 0.00 H new ATOM 0 HE1 TYR A 99 2.816 2.684 21.107 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.159 2.723 22.642 1.00 0.00 H new ATOM 0 HH TYR A 99 0.630 2.920 23.920 1.00 0.00 H new ATOM 1510 N ILE A 100 0.953 2.429 15.560 1.00 0.00 N ATOM 1511 CA ILE A 100 2.054 2.810 14.674 1.00 0.00 C ATOM 1512 C ILE A 100 2.717 4.133 15.078 1.00 0.00 C ATOM 1513 O ILE A 100 2.200 5.219 14.808 1.00 0.00 O ATOM 1514 CB ILE A 100 1.635 2.817 13.169 1.00 0.00 C ATOM 1515 CG1 ILE A 100 1.036 1.454 12.778 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.830 3.135 12.259 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.108 1.534 11.788 1.00 0.00 C ATOM 0 H ILE A 100 0.129 3.028 15.499 1.00 0.00 H new ATOM 0 HA ILE A 100 2.808 2.032 14.795 1.00 0.00 H new ATOM 0 HB ILE A 100 0.885 3.596 13.036 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.825 0.832 12.354 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.685 0.953 13.680 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.506 3.132 11.218 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.229 4.117 12.512 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.605 2.381 12.399 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.470 0.530 11.568 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.918 2.126 12.215 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.239 2.004 10.868 1.00 0.00 H new ATOM 1529 N SER A 101 3.906 4.008 15.685 1.00 0.00 N ATOM 1530 CA SER A 101 4.693 5.157 16.141 1.00 0.00 C ATOM 1531 C SER A 101 5.487 5.788 14.991 1.00 0.00 C ATOM 1532 O SER A 101 5.692 5.160 13.948 1.00 0.00 O ATOM 1533 CB SER A 101 5.646 4.722 17.260 1.00 0.00 C ATOM 1534 OG SER A 101 4.931 4.191 18.362 1.00 0.00 O ATOM 0 H SER A 101 4.347 3.107 15.872 1.00 0.00 H new ATOM 0 HA SER A 101 4.002 5.910 16.521 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.341 3.974 16.879 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.242 5.574 17.586 1.00 0.00 H new ATOM 0 HG SER A 101 5.562 3.920 19.061 1.00 0.00 H new ATOM 1540 N ALA A 102 5.927 7.039 15.201 1.00 0.00 N ATOM 1541 CA ALA A 102 6.699 7.797 14.204 1.00 0.00 C ATOM 1542 C ALA A 102 8.111 7.232 13.997 1.00 0.00 C ATOM 1543 O ALA A 102 8.665 7.326 12.899 1.00 0.00 O ATOM 1544 CB ALA A 102 6.777 9.261 14.610 1.00 0.00 C ATOM 0 H ALA A 102 5.758 7.553 16.066 1.00 0.00 H new ATOM 0 HA ALA A 102 6.175 7.704 13.253 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.350 9.815 13.866 1.00 0.00 H new ATOM 0 HB2 ALA A 102 5.771 9.675 14.674 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.266 9.344 15.581 1.00 0.00 H new ATOM 1550 N ALA A 103 8.680 6.647 15.064 1.00 0.00 N ATOM 1551 CA ALA A 103 10.033 6.069 15.030 1.00 0.00 C ATOM 1552 C ALA A 103 10.137 4.859 14.092 1.00 0.00 C ATOM 1553 O ALA A 103 11.157 4.679 13.422 1.00 0.00 O ATOM 1554 CB ALA A 103 10.468 5.681 16.435 1.00 0.00 C ATOM 0 H ALA A 103 8.218 6.562 15.969 1.00 0.00 H new ATOM 0 HA ALA A 103 10.699 6.836 14.635 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.470 5.254 16.401 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.472 6.566 17.072 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.774 4.945 16.841 1.00 0.00 H new ATOM 1560 N GLU A 104 9.075 4.042 14.053 1.00 0.00 N ATOM 1561 CA GLU A 104 9.026 2.848 13.203 1.00 0.00 C ATOM 1562 C GLU A 104 8.747 3.208 11.742 1.00 0.00 C ATOM 1563 O GLU A 104 9.225 2.528 10.830 1.00 0.00 O ATOM 1564 CB GLU A 104 7.959 1.889 13.730 1.00 0.00 C ATOM 1565 CG GLU A 104 8.394 0.428 13.758 1.00 0.00 C ATOM 1566 CD GLU A 104 9.295 0.097 14.936 1.00 0.00 C ATOM 1567 OE1 GLU A 104 8.763 -0.283 16.001 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.530 0.216 14.792 1.00 0.00 O ATOM 0 H GLU A 104 8.231 4.190 14.607 1.00 0.00 H new ATOM 0 HA GLU A 104 10.001 2.362 13.238 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.679 2.193 14.739 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.067 1.979 13.111 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.509 -0.208 13.795 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.917 0.193 12.831 1.00 0.00 H new ATOM 1575 N LEU A 105 7.968 4.282 11.534 1.00 0.00 N ATOM 1576 CA LEU A 105 7.642 4.776 10.185 1.00 0.00 C ATOM 1577 C LEU A 105 8.892 5.288 9.483 1.00 0.00 C ATOM 1578 O LEU A 105 9.051 5.117 8.271 1.00 0.00 O ATOM 1579 CB LEU A 105 6.627 5.921 10.254 1.00 0.00 C ATOM 1580 CG LEU A 105 5.151 5.558 10.072 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.302 6.724 10.534 1.00 0.00 C ATOM 1582 CD2 LEU A 105 4.832 5.221 8.617 1.00 0.00 C ATOM 0 H LEU A 105 7.550 4.828 12.287 1.00 0.00 H new ATOM 0 HA LEU A 105 7.218 3.941 9.627 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.737 6.413 11.220 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.891 6.654 9.491 1.00 0.00 H new ATOM 0 HG LEU A 105 4.932 4.672 10.668 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.247 6.478 10.409 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.505 6.928 11.585 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.541 7.606 9.940 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.776 4.968 8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.055 6.082 7.987 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.437 4.372 8.299 1.00 0.00 H new ATOM 1594 N ARG A 106 9.773 5.922 10.272 1.00 0.00 N ATOM 1595 CA ARG A 106 11.031 6.466 9.775 1.00 0.00 C ATOM 1596 C ARG A 106 11.892 5.366 9.152 1.00 0.00 C ATOM 1597 O ARG A 106 12.350 5.491 8.020 1.00 0.00 O ATOM 1598 CB ARG A 106 11.791 7.126 10.922 1.00 0.00 C ATOM 1599 CG ARG A 106 11.409 8.581 11.168 1.00 0.00 C ATOM 1600 CD ARG A 106 12.555 9.369 11.787 1.00 0.00 C ATOM 1601 NE ARG A 106 13.618 9.662 10.816 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.610 10.543 11.010 1.00 0.00 C ATOM 1603 NH1 ARG A 106 14.702 11.240 12.141 1.00 0.00 N ATOM 1604 NH2 ARG A 106 15.516 10.727 10.060 1.00 0.00 N ATOM 0 H ARG A 106 9.627 6.068 11.271 1.00 0.00 H new ATOM 0 HA ARG A 106 10.809 7.206 9.006 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.616 6.557 11.835 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.860 7.073 10.713 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.116 9.044 10.226 1.00 0.00 H new ATOM 0 HG3 ARG A 106 10.542 8.623 11.827 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.171 10.304 12.196 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.973 8.804 12.621 1.00 0.00 H new ATOM 0 HE ARG A 106 13.600 9.158 9.929 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.010 11.108 12.879 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.464 11.905 12.269 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.456 10.200 9.189 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.274 11.395 10.200 1.00 0.00 H new ATOM 1618 N HIS A 107 12.059 4.273 9.907 1.00 0.00 N ATOM 1619 CA HIS A 107 12.832 3.096 9.477 1.00 0.00 C ATOM 1620 C HIS A 107 12.384 2.561 8.118 1.00 0.00 C ATOM 1621 O HIS A 107 13.205 2.072 7.342 1.00 0.00 O ATOM 1622 CB HIS A 107 12.744 1.984 10.526 1.00 0.00 C ATOM 1623 CG HIS A 107 13.539 2.258 11.766 1.00 0.00 C ATOM 1624 ND1 HIS A 107 12.965 2.641 12.959 1.00 0.00 N ATOM 1625 CD2 HIS A 107 14.873 2.196 11.996 1.00 0.00 C ATOM 1626 CE1 HIS A 107 13.909 2.804 13.869 1.00 0.00 C ATOM 1627 NE2 HIS A 107 15.075 2.540 13.310 1.00 0.00 N ATOM 0 H HIS A 107 11.659 4.178 10.841 1.00 0.00 H new ATOM 0 HA HIS A 107 13.867 3.423 9.374 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.699 1.838 10.800 1.00 0.00 H new ATOM 0 HB3 HIS A 107 13.090 1.051 10.082 1.00 0.00 H new ATOM 0 HD1 HIS A 107 11.966 2.777 13.115 1.00 0.00 H new ATOM 0 HD2 HIS A 107 15.635 1.926 11.280 1.00 0.00 H new ATOM 0 HE1 HIS A 107 13.753 3.102 14.895 1.00 0.00 H new ATOM 1636 N VAL A 108 11.083 2.667 7.846 1.00 0.00 N ATOM 1637 CA VAL A 108 10.497 2.195 6.588 1.00 0.00 C ATOM 1638 C VAL A 108 10.856 3.094 5.406 1.00 0.00 C ATOM 1639 O VAL A 108 11.087 2.620 4.289 1.00 0.00 O ATOM 1640 CB VAL A 108 8.958 2.055 6.751 1.00 0.00 C ATOM 1641 CG1 VAL A 108 8.224 1.928 5.413 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.621 0.863 7.637 1.00 0.00 C ATOM 0 H VAL A 108 10.407 3.081 8.488 1.00 0.00 H new ATOM 0 HA VAL A 108 10.921 1.217 6.362 1.00 0.00 H new ATOM 0 HB VAL A 108 8.614 2.976 7.222 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.153 1.833 5.593 1.00 0.00 H new ATOM 0 HG12 VAL A 108 8.413 2.815 4.808 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.582 1.045 4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.539 0.781 7.740 1.00 0.00 H new ATOM 0 HG22 VAL A 108 9.013 -0.048 7.185 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.069 1.002 8.621 1.00 0.00 H new ATOM 1652 N MET A 109 10.892 4.376 5.684 1.00 0.00 N ATOM 1653 CA MET A 109 11.219 5.403 4.682 1.00 0.00 C ATOM 1654 C MET A 109 12.733 5.445 4.415 1.00 0.00 C ATOM 1655 O MET A 109 13.172 5.628 3.276 1.00 0.00 O ATOM 1656 CB MET A 109 10.659 6.788 5.098 1.00 0.00 C ATOM 1657 CG MET A 109 11.494 7.567 6.113 1.00 0.00 C ATOM 1658 SD MET A 109 10.705 9.097 6.647 1.00 0.00 S ATOM 1659 CE MET A 109 12.035 9.848 7.582 1.00 0.00 C ATOM 0 H MET A 109 10.697 4.753 6.611 1.00 0.00 H new ATOM 0 HA MET A 109 10.734 5.134 3.744 1.00 0.00 H new ATOM 0 HB2 MET A 109 10.549 7.398 4.202 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.660 6.646 5.511 1.00 0.00 H new ATOM 0 HG2 MET A 109 11.679 6.937 6.983 1.00 0.00 H new ATOM 0 HG3 MET A 109 12.465 7.799 5.675 1.00 0.00 H new ATOM 0 HE1 MET A 109 11.698 10.798 7.995 1.00 0.00 H new ATOM 0 HE2 MET A 109 12.329 9.183 8.394 1.00 0.00 H new ATOM 0 HE3 MET A 109 12.889 10.020 6.926 1.00 0.00 H new ATOM 1669 N THR A 110 13.508 5.269 5.497 1.00 0.00 N ATOM 1670 CA THR A 110 14.973 5.270 5.449 1.00 0.00 C ATOM 1671 C THR A 110 15.525 3.966 4.859 1.00 0.00 C ATOM 1672 O THR A 110 16.619 3.958 4.286 1.00 0.00 O ATOM 1673 CB THR A 110 15.593 5.495 6.849 1.00 0.00 C ATOM 1674 OG1 THR A 110 14.647 6.101 7.735 1.00 0.00 O ATOM 1675 CG2 THR A 110 16.810 6.395 6.761 1.00 0.00 C ATOM 0 H THR A 110 13.131 5.121 6.433 1.00 0.00 H new ATOM 0 HA THR A 110 15.254 6.099 4.799 1.00 0.00 H new ATOM 0 HB THR A 110 15.884 4.518 7.234 1.00 0.00 H new ATOM 0 HG1 THR A 110 14.045 5.414 8.090 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.229 6.539 7.757 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.558 5.934 6.116 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.519 7.360 6.347 1.00 0.00 H new ATOM 1683 N ASN A 111 14.760 2.868 5.004 1.00 0.00 N ATOM 1684 CA ASN A 111 15.169 1.552 4.493 1.00 0.00 C ATOM 1685 C ASN A 111 15.031 1.478 2.969 1.00 0.00 C ATOM 1686 O ASN A 111 15.679 0.653 2.318 1.00 0.00 O ATOM 1687 CB ASN A 111 14.340 0.440 5.147 1.00 0.00 C ATOM 1688 CG ASN A 111 15.078 -0.887 5.206 1.00 0.00 C ATOM 1689 OD1 ASN A 111 14.992 -1.700 4.286 1.00 0.00 O ATOM 1690 ND2 ASN A 111 15.809 -1.110 6.292 1.00 0.00 N ATOM 0 H ASN A 111 13.854 2.869 5.472 1.00 0.00 H new ATOM 0 HA ASN A 111 16.219 1.411 4.748 1.00 0.00 H new ATOM 0 HB2 ASN A 111 14.066 0.744 6.157 1.00 0.00 H new ATOM 0 HB3 ASN A 111 13.412 0.310 4.591 1.00 0.00 H new ATOM 0 HD21 ASN A 111 16.328 -1.983 6.387 1.00 0.00 H new ATOM 0 HD22 ASN A 111 15.852 -0.408 7.031 1.00 0.00 H new ATOM 1697 N LEU A 112 14.179 2.352 2.419 1.00 0.00 N ATOM 1698 CA LEU A 112 13.926 2.433 1.001 1.00 0.00 C ATOM 1699 C LEU A 112 15.006 3.244 0.269 1.00 0.00 C ATOM 1700 O LEU A 112 14.991 3.343 -0.963 1.00 0.00 O ATOM 1701 CB LEU A 112 12.566 3.081 0.829 1.00 0.00 C ATOM 1702 CG LEU A 112 11.471 2.152 0.316 1.00 0.00 C ATOM 1703 CD1 LEU A 112 10.124 2.596 0.843 1.00 0.00 C ATOM 1704 CD2 LEU A 112 11.458 2.098 -1.208 1.00 0.00 C ATOM 0 H LEU A 112 13.645 3.027 2.967 1.00 0.00 H new ATOM 0 HA LEU A 112 13.947 1.434 0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 112 12.252 3.493 1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.664 3.919 0.139 1.00 0.00 H new ATOM 0 HG LEU A 112 11.681 1.146 0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 112 9.349 1.926 0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 112 10.133 2.570 1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.918 3.612 0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.666 1.427 -1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 112 11.279 3.097 -1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 112 12.419 1.731 -1.567 1.00 0.00 H new ATOM 1716 N GLY A 113 15.943 3.812 1.047 1.00 0.00 N ATOM 1717 CA GLY A 113 17.024 4.616 0.484 1.00 0.00 C ATOM 1718 C GLY A 113 16.654 6.084 0.321 1.00 0.00 C ATOM 1719 O GLY A 113 17.114 6.741 -0.617 1.00 0.00 O ATOM 0 H GLY A 113 15.968 3.726 2.063 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.900 4.538 1.128 1.00 0.00 H new ATOM 0 HA3 GLY A 113 17.304 4.208 -0.487 1.00 0.00 H new ATOM 1723 N GLU A 114 15.822 6.591 1.240 1.00 0.00 N ATOM 1724 CA GLU A 114 15.375 7.987 1.213 1.00 0.00 C ATOM 1725 C GLU A 114 15.451 8.606 2.611 1.00 0.00 C ATOM 1726 O GLU A 114 15.381 7.894 3.618 1.00 0.00 O ATOM 1727 CB GLU A 114 13.939 8.073 0.672 1.00 0.00 C ATOM 1728 CG GLU A 114 13.635 9.368 -0.070 1.00 0.00 C ATOM 1729 CD GLU A 114 12.213 9.420 -0.593 1.00 0.00 C ATOM 1730 OE1 GLU A 114 11.986 8.978 -1.739 1.00 0.00 O ATOM 1731 OE2 GLU A 114 11.326 9.903 0.143 1.00 0.00 O ATOM 0 H GLU A 114 15.443 6.049 2.017 1.00 0.00 H new ATOM 0 HA GLU A 114 16.036 8.548 0.552 1.00 0.00 H new ATOM 0 HB2 GLU A 114 13.763 7.232 0.002 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.241 7.970 1.503 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.804 10.213 0.597 1.00 0.00 H new ATOM 0 HG3 GLU A 114 14.329 9.476 -0.903 1.00 0.00 H new ATOM 1738 N LYS A 115 15.592 9.936 2.655 1.00 0.00 N ATOM 1739 CA LYS A 115 15.678 10.670 3.917 1.00 0.00 C ATOM 1740 C LYS A 115 14.653 11.802 3.966 1.00 0.00 C ATOM 1741 O LYS A 115 14.665 12.701 3.118 1.00 0.00 O ATOM 1742 CB LYS A 115 17.088 11.225 4.122 1.00 0.00 C ATOM 1743 CG LYS A 115 18.113 10.175 4.524 1.00 0.00 C ATOM 1744 CD LYS A 115 19.494 10.784 4.701 1.00 0.00 C ATOM 1745 CE LYS A 115 20.520 9.734 5.094 1.00 0.00 C ATOM 1746 NZ LYS A 115 21.878 10.320 5.265 1.00 0.00 N ATOM 0 H LYS A 115 15.649 10.526 1.825 1.00 0.00 H new ATOM 0 HA LYS A 115 15.455 9.973 4.724 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.416 11.704 3.200 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.055 11.999 4.889 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.802 9.699 5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.153 9.394 3.764 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.802 11.266 3.773 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.455 11.560 5.465 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.212 9.255 6.024 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.554 8.956 4.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.548 9.571 5.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 22.184 10.755 4.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 21.852 11.044 6.011 1.00 0.00 H new ATOM 1760 N LEU A 116 13.764 11.740 4.963 1.00 0.00 N ATOM 1761 CA LEU A 116 12.722 12.752 5.149 1.00 0.00 C ATOM 1762 C LEU A 116 12.854 13.429 6.514 1.00 0.00 C ATOM 1763 O LEU A 116 13.460 12.873 7.435 1.00 0.00 O ATOM 1764 CB LEU A 116 11.327 12.122 5.002 1.00 0.00 C ATOM 1765 CG LEU A 116 10.959 11.644 3.589 1.00 0.00 C ATOM 1766 CD1 LEU A 116 9.930 10.526 3.660 1.00 0.00 C ATOM 1767 CD2 LEU A 116 10.423 12.797 2.747 1.00 0.00 C ATOM 0 H LEU A 116 13.747 10.993 5.658 1.00 0.00 H new ATOM 0 HA LEU A 116 12.848 13.511 4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.258 11.273 5.683 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.583 12.851 5.325 1.00 0.00 H new ATOM 0 HG LEU A 116 11.863 11.263 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.679 10.198 2.651 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.342 9.688 4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.031 10.890 4.157 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.170 12.433 1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.532 13.210 3.220 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.184 13.573 2.667 1.00 0.00 H new ATOM 1779 N THR A 117 12.276 14.633 6.631 1.00 0.00 N ATOM 1780 CA THR A 117 12.319 15.413 7.876 1.00 0.00 C ATOM 1781 C THR A 117 11.196 15.009 8.837 1.00 0.00 C ATOM 1782 O THR A 117 10.215 14.380 8.429 1.00 0.00 O ATOM 1783 CB THR A 117 12.222 16.930 7.597 1.00 0.00 C ATOM 1784 OG1 THR A 117 11.141 17.198 6.696 1.00 0.00 O ATOM 1785 CG2 THR A 117 13.523 17.468 7.014 1.00 0.00 C ATOM 0 H THR A 117 11.770 15.090 5.873 1.00 0.00 H new ATOM 0 HA THR A 117 13.280 15.195 8.342 1.00 0.00 H new ATOM 0 HB THR A 117 12.037 17.434 8.546 1.00 0.00 H new ATOM 0 HG1 THR A 117 11.087 18.162 6.527 1.00 0.00 H new ATOM 0 HG21 THR A 117 13.424 18.537 6.828 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.336 17.296 7.719 1.00 0.00 H new ATOM 0 HG23 THR A 117 13.741 16.956 6.077 1.00 0.00 H new ATOM 1793 N ASP A 118 11.356 15.383 10.117 1.00 0.00 N ATOM 1794 CA ASP A 118 10.376 15.076 11.172 1.00 0.00 C ATOM 1795 C ASP A 118 9.083 15.888 11.025 1.00 0.00 C ATOM 1796 O ASP A 118 8.001 15.413 11.382 1.00 0.00 O ATOM 1797 CB ASP A 118 10.989 15.341 12.542 1.00 0.00 C ATOM 1798 CG ASP A 118 11.803 14.168 13.051 1.00 0.00 C ATOM 1799 OD1 ASP A 118 11.224 13.293 13.729 1.00 0.00 O ATOM 1800 OD2 ASP A 118 13.020 14.124 12.773 1.00 0.00 O ATOM 0 H ASP A 118 12.167 15.906 10.449 1.00 0.00 H new ATOM 0 HA ASP A 118 10.116 14.022 11.072 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.626 16.224 12.487 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.195 15.564 13.255 1.00 0.00 H new ATOM 1805 N GLU A 119 9.214 17.113 10.496 1.00 0.00 N ATOM 1806 CA GLU A 119 8.076 18.023 10.284 1.00 0.00 C ATOM 1807 C GLU A 119 7.072 17.481 9.259 1.00 0.00 C ATOM 1808 O GLU A 119 5.865 17.711 9.384 1.00 0.00 O ATOM 1809 CB GLU A 119 8.585 19.383 9.824 1.00 0.00 C ATOM 1810 CG GLU A 119 9.055 20.278 10.960 1.00 0.00 C ATOM 1811 CD GLU A 119 9.558 21.623 10.472 1.00 0.00 C ATOM 1812 OE1 GLU A 119 10.768 21.733 10.180 1.00 0.00 O ATOM 1813 OE2 GLU A 119 8.743 22.565 10.382 1.00 0.00 O ATOM 0 H GLU A 119 10.110 17.502 10.203 1.00 0.00 H new ATOM 0 HA GLU A 119 7.554 18.114 11.237 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.409 19.235 9.126 1.00 0.00 H new ATOM 0 HB3 GLU A 119 7.791 19.892 9.277 1.00 0.00 H new ATOM 0 HG2 GLU A 119 8.233 20.433 11.659 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.850 19.774 11.509 1.00 0.00 H new ATOM 1820 N GLU A 120 7.587 16.761 8.253 1.00 0.00 N ATOM 1821 CA GLU A 120 6.757 16.168 7.190 1.00 0.00 C ATOM 1822 C GLU A 120 6.047 14.911 7.680 1.00 0.00 C ATOM 1823 O GLU A 120 4.946 14.585 7.228 1.00 0.00 O ATOM 1824 CB GLU A 120 7.603 15.847 5.954 1.00 0.00 C ATOM 1825 CG GLU A 120 8.034 17.076 5.166 1.00 0.00 C ATOM 1826 CD GLU A 120 8.861 16.725 3.945 1.00 0.00 C ATOM 1827 OE1 GLU A 120 8.267 16.514 2.866 1.00 0.00 O ATOM 1828 OE2 GLU A 120 10.102 16.659 4.067 1.00 0.00 O ATOM 0 H GLU A 120 8.584 16.573 8.151 1.00 0.00 H new ATOM 0 HA GLU A 120 6.001 16.903 6.915 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.491 15.298 6.266 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.035 15.188 5.298 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.150 17.631 4.854 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.612 17.735 5.814 1.00 0.00 H new ATOM 1835 N VAL A 121 6.705 14.220 8.610 1.00 0.00 N ATOM 1836 CA VAL A 121 6.195 12.991 9.221 1.00 0.00 C ATOM 1837 C VAL A 121 4.958 13.281 10.083 1.00 0.00 C ATOM 1838 O VAL A 121 3.969 12.549 10.018 1.00 0.00 O ATOM 1839 CB VAL A 121 7.321 12.330 10.064 1.00 0.00 C ATOM 1840 CG1 VAL A 121 6.810 11.182 10.928 1.00 0.00 C ATOM 1841 CG2 VAL A 121 8.452 11.838 9.166 1.00 0.00 C ATOM 0 H VAL A 121 7.619 14.501 8.965 1.00 0.00 H new ATOM 0 HA VAL A 121 5.889 12.301 8.435 1.00 0.00 H new ATOM 0 HB VAL A 121 7.699 13.102 10.734 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.638 10.757 11.495 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.052 11.555 11.617 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.374 10.413 10.290 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.229 11.379 9.778 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.063 11.103 8.461 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.873 12.680 8.617 1.00 0.00 H new ATOM 1851 N ASP A 122 5.027 14.367 10.866 1.00 0.00 N ATOM 1852 CA ASP A 122 3.926 14.805 11.742 1.00 0.00 C ATOM 1853 C ASP A 122 2.634 15.029 10.944 1.00 0.00 C ATOM 1854 O ASP A 122 1.528 14.849 11.460 1.00 0.00 O ATOM 1855 CB ASP A 122 4.334 16.089 12.453 1.00 0.00 C ATOM 1856 CG ASP A 122 3.785 16.175 13.865 1.00 0.00 C ATOM 1857 OD1 ASP A 122 2.667 16.705 14.036 1.00 0.00 O ATOM 1858 OD2 ASP A 122 4.474 15.713 14.799 1.00 0.00 O ATOM 0 H ASP A 122 5.849 14.969 10.911 1.00 0.00 H new ATOM 0 HA ASP A 122 3.730 14.022 12.475 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.422 16.152 12.486 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.983 16.946 11.878 1.00 0.00 H new ATOM 1863 N GLU A 123 2.812 15.427 9.676 1.00 0.00 N ATOM 1864 CA GLU A 123 1.714 15.674 8.735 1.00 0.00 C ATOM 1865 C GLU A 123 0.946 14.381 8.406 1.00 0.00 C ATOM 1866 O GLU A 123 -0.249 14.426 8.105 1.00 0.00 O ATOM 1867 CB GLU A 123 2.264 16.298 7.447 1.00 0.00 C ATOM 1868 CG GLU A 123 1.322 17.302 6.797 1.00 0.00 C ATOM 1869 CD GLU A 123 1.899 17.908 5.533 1.00 0.00 C ATOM 1870 OE1 GLU A 123 2.582 18.949 5.631 1.00 0.00 O ATOM 1871 OE2 GLU A 123 1.667 17.341 4.444 1.00 0.00 O ATOM 0 H GLU A 123 3.735 15.588 9.272 1.00 0.00 H new ATOM 0 HA GLU A 123 1.016 16.364 9.208 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.209 16.793 7.670 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.481 15.503 6.733 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.378 16.810 6.562 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.098 18.098 7.508 1.00 0.00 H new ATOM 1878 N MET A 124 1.651 13.233 8.457 1.00 0.00 N ATOM 1879 CA MET A 124 1.061 11.929 8.138 1.00 0.00 C ATOM 1880 C MET A 124 0.163 11.449 9.274 1.00 0.00 C ATOM 1881 O MET A 124 -0.831 10.749 9.061 1.00 0.00 O ATOM 1882 CB MET A 124 2.161 10.905 7.873 1.00 0.00 C ATOM 1883 CG MET A 124 2.800 11.031 6.498 1.00 0.00 C ATOM 1884 SD MET A 124 4.095 9.807 6.220 1.00 0.00 S ATOM 1885 CE MET A 124 4.614 10.236 4.560 1.00 0.00 C ATOM 0 H MET A 124 2.636 13.189 8.719 1.00 0.00 H new ATOM 0 HA MET A 124 0.453 12.039 7.240 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.934 11.012 8.634 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.745 9.903 7.979 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.031 10.921 5.733 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.220 12.031 6.387 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.414 9.566 4.244 1.00 0.00 H new ATOM 0 HE2 MET A 124 3.769 10.139 3.878 1.00 0.00 H new ATOM 0 HE3 MET A 124 4.976 11.264 4.546 1.00 0.00 H new ATOM 1895 N ILE A 125 0.555 11.856 10.478 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.119 11.511 11.725 1.00 0.00 C ATOM 1897 C ILE A 125 -1.402 12.294 11.944 1.00 0.00 C ATOM 1898 O ILE A 125 -2.343 11.783 12.530 1.00 0.00 O ATOM 1899 CB ILE A 125 0.878 11.717 12.892 1.00 0.00 C ATOM 1900 CG1 ILE A 125 1.851 10.539 12.974 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.194 11.911 14.246 1.00 0.00 C ATOM 1902 CD1 ILE A 125 2.965 10.541 11.944 1.00 0.00 C ATOM 0 H ILE A 125 1.372 12.451 10.616 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.427 10.467 11.674 1.00 0.00 H new ATOM 0 HB ILE A 125 1.418 12.638 12.672 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.298 10.528 13.968 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.284 9.614 12.869 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.950 12.050 15.019 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.450 12.790 14.206 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.407 11.032 14.480 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.597 9.665 12.090 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.535 10.516 10.943 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.565 11.444 12.058 1.00 0.00 H new ATOM 1914 N ARG A 126 -1.434 13.524 11.477 1.00 0.00 N ATOM 1915 CA ARG A 126 -2.615 14.362 11.606 1.00 0.00 C ATOM 1916 C ARG A 126 -3.715 13.850 10.669 1.00 0.00 C ATOM 1917 O ARG A 126 -4.898 14.169 10.820 1.00 0.00 O ATOM 1918 CB ARG A 126 -2.236 15.827 11.357 1.00 0.00 C ATOM 1919 CG ARG A 126 -1.924 16.197 9.904 1.00 0.00 C ATOM 1920 CD ARG A 126 -1.522 17.660 9.766 1.00 0.00 C ATOM 1921 NE ARG A 126 -0.180 17.924 10.302 1.00 0.00 N ATOM 1922 CZ ARG A 126 0.405 19.130 10.339 1.00 0.00 C ATOM 1923 NH1 ARG A 126 -0.217 20.212 9.873 1.00 0.00 N ATOM 1924 NH2 ARG A 126 1.623 19.252 10.848 1.00 0.00 N ATOM 0 H ARG A 126 -0.651 13.972 11.001 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.016 14.309 12.618 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -3.053 16.458 11.705 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.366 16.066 11.968 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -1.119 15.562 9.532 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.798 16.000 9.283 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.553 17.945 8.714 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.248 18.284 10.287 1.00 0.00 H new ATOM 0 HE ARG A 126 0.345 17.132 10.673 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.155 20.131 9.479 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.244 21.121 9.910 1.00 0.00 H new ATOM 0 HH21 ARG A 126 2.110 18.431 11.209 1.00 0.00 H new ATOM 0 HH22 ARG A 126 2.074 20.167 10.879 1.00 0.00 H new ATOM 1938 N GLU A 127 -3.262 13.048 9.705 1.00 0.00 N ATOM 1939 CA GLU A 127 -4.105 12.440 8.689 1.00 0.00 C ATOM 1940 C GLU A 127 -4.695 11.121 9.191 1.00 0.00 C ATOM 1941 O GLU A 127 -5.775 10.713 8.757 1.00 0.00 O ATOM 1942 CB GLU A 127 -3.270 12.195 7.432 1.00 0.00 C ATOM 1943 CG GLU A 127 -3.437 13.258 6.353 1.00 0.00 C ATOM 1944 CD GLU A 127 -4.697 13.072 5.524 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -4.632 12.368 4.495 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -5.746 13.631 5.906 1.00 0.00 O ATOM 0 H GLU A 127 -2.277 12.801 9.611 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.931 13.114 8.460 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.218 12.141 7.713 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.539 11.225 7.015 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.459 14.242 6.821 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.569 13.238 5.694 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.968 10.468 10.112 1.00 0.00 N ATOM 1954 CA ALA A 128 -4.393 9.194 10.680 1.00 0.00 C ATOM 1955 C ALA A 128 -4.731 9.298 12.162 1.00 0.00 C ATOM 1956 O ALA A 128 -5.672 8.643 12.621 1.00 0.00 O ATOM 1957 CB ALA A 128 -3.333 8.129 10.458 1.00 0.00 C ATOM 0 H ALA A 128 -3.079 10.810 10.476 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.307 8.907 10.160 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.669 7.186 10.889 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.165 8.000 9.389 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.403 8.436 10.937 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.976 10.116 12.917 1.00 0.00 N ATOM 1964 CA ASP A 129 -4.236 10.267 14.355 1.00 0.00 C ATOM 1965 C ASP A 129 -5.326 11.308 14.613 1.00 0.00 C ATOM 1966 O ASP A 129 -5.177 12.494 14.303 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.962 10.608 15.128 1.00 0.00 C ATOM 1968 CG ASP A 129 -1.948 9.478 15.121 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.539 9.047 14.021 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.559 9.029 16.218 1.00 0.00 O ATOM 0 H ASP A 129 -3.197 10.671 12.563 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.594 9.304 14.721 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.508 11.500 14.696 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.222 10.850 16.158 1.00 0.00 H new ATOM 1975 N ILE A 130 -6.425 10.813 15.183 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.622 11.609 15.503 1.00 0.00 C ATOM 1977 C ILE A 130 -7.418 12.450 16.751 1.00 0.00 C ATOM 1978 O ILE A 130 -7.838 13.610 16.810 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.888 10.724 15.669 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.530 9.320 16.207 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.621 10.625 14.333 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.652 8.628 16.962 1.00 0.00 C ATOM 0 H ILE A 130 -6.515 9.831 15.442 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.780 12.273 14.654 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.544 11.192 16.403 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.230 8.690 15.370 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.666 9.407 16.866 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.509 10.004 14.450 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.916 11.622 14.005 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.962 10.179 13.589 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.312 7.650 17.303 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.938 9.233 17.823 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.512 8.504 16.303 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.768 11.844 17.742 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.453 12.523 18.987 1.00 0.00 C ATOM 1996 C ASP A 131 -4.992 12.979 18.953 1.00 0.00 C ATOM 1997 O ASP A 131 -4.493 13.599 19.898 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.743 11.603 20.188 1.00 0.00 C ATOM 1999 CG ASP A 131 -5.958 10.295 20.173 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -4.839 10.268 20.726 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -6.467 9.304 19.608 1.00 0.00 O ATOM 0 H ASP A 131 -6.449 10.876 17.701 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.084 13.404 19.101 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.515 12.141 21.108 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.809 11.375 20.208 1.00 0.00 H new ATOM 2006 N GLY A 132 -4.331 12.659 17.821 1.00 0.00 N ATOM 2007 CA GLY A 132 -2.949 13.038 17.579 1.00 0.00 C ATOM 2008 C GLY A 132 -1.984 12.618 18.675 1.00 0.00 C ATOM 2009 O GLY A 132 -1.264 13.452 19.231 1.00 0.00 O ATOM 0 H GLY A 132 -4.752 12.130 17.057 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.624 12.598 16.636 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.897 14.120 17.460 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.982 11.317 18.973 1.00 0.00 N ATOM 2014 CA ASP A 133 -1.108 10.749 20.012 1.00 0.00 C ATOM 2015 C ASP A 133 0.283 10.369 19.467 1.00 0.00 C ATOM 2016 O ASP A 133 1.185 10.042 20.244 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.779 9.529 20.678 1.00 0.00 C ATOM 2018 CG ASP A 133 -2.258 8.472 19.689 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -1.468 7.560 19.365 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -3.421 8.559 19.243 1.00 0.00 O ATOM 0 H ASP A 133 -2.577 10.631 18.509 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.957 11.526 20.761 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.073 9.071 21.371 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -2.629 9.871 21.269 1.00 0.00 H new ATOM 2025 N GLY A 134 0.446 10.429 18.136 1.00 0.00 N ATOM 2026 CA GLY A 134 1.725 10.099 17.507 1.00 0.00 C ATOM 2027 C GLY A 134 1.876 8.621 17.157 1.00 0.00 C ATOM 2028 O GLY A 134 2.919 8.213 16.637 1.00 0.00 O ATOM 0 H GLY A 134 -0.289 10.701 17.483 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.836 10.691 16.599 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.534 10.389 18.177 1.00 0.00 H new ATOM 2032 N GLN A 135 0.838 7.825 17.442 1.00 0.00 N ATOM 2033 CA GLN A 135 0.850 6.385 17.159 1.00 0.00 C ATOM 2034 C GLN A 135 -0.405 5.994 16.378 1.00 0.00 C ATOM 2035 O GLN A 135 -1.490 6.509 16.662 1.00 0.00 O ATOM 2036 CB GLN A 135 0.945 5.596 18.468 1.00 0.00 C ATOM 2037 CG GLN A 135 2.304 5.699 19.155 1.00 0.00 C ATOM 2038 CD GLN A 135 2.211 6.277 20.553 1.00 0.00 C ATOM 2039 OE1 GLN A 135 2.022 5.550 21.528 1.00 0.00 O ATOM 2040 NE2 GLN A 135 2.349 7.592 20.659 1.00 0.00 N ATOM 0 H GLN A 135 -0.026 8.157 17.871 1.00 0.00 H new ATOM 0 HA GLN A 135 1.721 6.146 16.549 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.175 5.952 19.152 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.730 4.547 18.265 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.757 4.709 19.205 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.965 6.322 18.552 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.504 8.157 19.824 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.300 8.038 21.575 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.266 5.070 15.408 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.412 4.676 14.579 1.00 0.00 C ATOM 2051 C VAL A 136 -1.925 3.266 14.856 1.00 0.00 C ATOM 2052 O VAL A 136 -1.249 2.272 14.592 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.170 4.844 13.049 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.439 5.332 12.359 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.018 5.800 12.755 1.00 0.00 C ATOM 0 H VAL A 136 0.608 4.594 15.185 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.185 5.382 14.883 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.898 3.864 12.656 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.252 5.444 11.291 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.239 4.608 12.514 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.734 6.294 12.778 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.116 5.888 11.677 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.243 6.781 13.174 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.898 5.415 13.204 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.166 3.206 15.348 1.00 0.00 N ATOM 2066 CA ASN A 137 -3.826 1.940 15.662 1.00 0.00 C ATOM 2067 C ASN A 137 -4.557 1.386 14.447 1.00 0.00 C ATOM 2068 O ASN A 137 -4.841 2.106 13.492 1.00 0.00 O ATOM 2069 CB ASN A 137 -4.804 2.124 16.832 1.00 0.00 C ATOM 2070 CG ASN A 137 -4.099 2.368 18.153 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -3.783 1.429 18.884 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -3.849 3.634 18.466 1.00 0.00 N ATOM 0 H ASN A 137 -3.737 4.030 15.538 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.058 1.223 15.952 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.466 2.963 16.618 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.431 1.237 16.918 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -3.377 3.859 19.342 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.128 4.381 17.830 1.00 0.00 H new ATOM 2079 N TYR A 138 -4.853 0.091 14.525 1.00 0.00 N ATOM 2080 CA TYR A 138 -5.545 -0.666 13.474 1.00 0.00 C ATOM 2081 C TYR A 138 -6.974 -0.161 13.193 1.00 0.00 C ATOM 2082 O TYR A 138 -7.476 -0.275 12.074 1.00 0.00 O ATOM 2083 CB TYR A 138 -5.579 -2.147 13.854 1.00 0.00 C ATOM 2084 CG TYR A 138 -6.034 -2.442 15.275 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -5.122 -2.488 16.321 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -7.374 -2.673 15.561 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -5.531 -2.755 17.614 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -7.791 -2.941 16.851 1.00 0.00 C ATOM 2089 CZ TYR A 138 -6.867 -2.981 17.873 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.278 -3.248 19.159 1.00 0.00 O ATOM 0 H TYR A 138 -4.615 -0.478 15.337 1.00 0.00 H new ATOM 0 HA TYR A 138 -4.982 -0.518 12.553 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -6.241 -2.668 13.162 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.582 -2.564 13.715 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -4.075 -2.312 16.121 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -8.101 -2.643 14.763 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -4.809 -2.787 18.417 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -8.836 -3.118 17.057 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.249 -3.382 19.171 1.00 0.00 H new ATOM 2100 N GLU A 139 -7.603 0.380 14.238 1.00 0.00 N ATOM 2101 CA GLU A 139 -8.991 0.885 14.193 1.00 0.00 C ATOM 2102 C GLU A 139 -9.024 2.205 13.445 1.00 0.00 C ATOM 2103 O GLU A 139 -9.936 2.484 12.662 1.00 0.00 O ATOM 2104 CB GLU A 139 -9.558 1.056 15.609 1.00 0.00 C ATOM 2105 CG GLU A 139 -9.869 -0.258 16.310 1.00 0.00 C ATOM 2106 CD GLU A 139 -10.430 -0.056 17.704 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -11.668 0.045 17.837 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -9.632 0.002 18.663 1.00 0.00 O ATOM 0 H GLU A 139 -7.165 0.484 15.153 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.614 0.159 13.670 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.843 1.618 16.211 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.469 1.653 15.556 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.584 -0.824 15.713 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -8.960 -0.857 16.371 1.00 0.00 H new ATOM 2115 N GLU A 140 -7.992 3.004 13.721 1.00 0.00 N ATOM 2116 CA GLU A 140 -7.772 4.291 13.076 1.00 0.00 C ATOM 2117 C GLU A 140 -7.268 4.020 11.672 1.00 0.00 C ATOM 2118 O GLU A 140 -7.514 4.779 10.730 1.00 0.00 O ATOM 2119 CB GLU A 140 -6.707 5.059 13.843 1.00 0.00 C ATOM 2120 CG GLU A 140 -7.194 6.362 14.453 1.00 0.00 C ATOM 2121 CD GLU A 140 -6.184 6.966 15.408 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -5.138 7.457 14.935 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -6.439 6.949 16.631 1.00 0.00 O ATOM 0 H GLU A 140 -7.277 2.768 14.410 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.693 4.873 13.054 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.318 4.422 14.638 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.876 5.274 13.171 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.409 7.075 13.657 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.130 6.185 14.983 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.548 2.894 11.582 1.00 0.00 N ATOM 2131 CA PHE A 141 -5.966 2.412 10.340 1.00 0.00 C ATOM 2132 C PHE A 141 -7.019 1.911 9.348 1.00 0.00 C ATOM 2133 O PHE A 141 -6.924 2.168 8.144 1.00 0.00 O ATOM 2134 CB PHE A 141 -4.930 1.318 10.609 1.00 0.00 C ATOM 2135 CG PHE A 141 -3.796 1.293 9.616 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -2.733 2.178 9.725 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -3.796 0.382 8.575 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -1.695 2.152 8.814 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -2.760 0.351 7.661 1.00 0.00 C ATOM 2140 CZ PHE A 141 -1.709 1.237 7.780 1.00 0.00 C ATOM 0 H PHE A 141 -6.356 2.292 12.383 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.471 3.267 9.880 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.521 1.457 11.610 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.429 0.349 10.600 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.717 2.896 10.532 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.616 -0.314 8.475 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.874 2.846 8.910 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.773 -0.366 6.854 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.899 1.215 7.066 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.013 1.196 9.876 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.118 0.642 9.093 1.00 0.00 C ATOM 2152 C VAL A 142 -9.959 1.759 8.452 1.00 0.00 C ATOM 2153 O VAL A 142 -10.338 1.679 7.280 1.00 0.00 O ATOM 2154 CB VAL A 142 -9.977 -0.258 10.026 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.417 0.214 10.169 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -9.924 -1.708 9.571 1.00 0.00 C ATOM 0 H VAL A 142 -8.074 0.983 10.872 1.00 0.00 H new ATOM 0 HA VAL A 142 -8.725 0.041 8.273 1.00 0.00 H new ATOM 0 HB VAL A 142 -9.535 -0.178 11.019 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.957 -0.461 10.834 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.430 1.221 10.586 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -11.897 0.220 9.190 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -10.531 -2.321 10.237 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.310 -1.785 8.555 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -8.892 -2.059 9.595 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.231 2.790 9.259 1.00 0.00 N ATOM 2167 CA GLN A 143 -11.018 3.965 8.839 1.00 0.00 C ATOM 2168 C GLN A 143 -10.342 4.750 7.705 1.00 0.00 C ATOM 2169 O GLN A 143 -11.022 5.401 6.907 1.00 0.00 O ATOM 2170 CB GLN A 143 -11.260 4.895 10.033 1.00 0.00 C ATOM 2171 CG GLN A 143 -12.280 4.365 11.030 1.00 0.00 C ATOM 2172 CD GLN A 143 -12.500 5.308 12.197 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -13.364 6.183 12.149 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -11.716 5.133 13.254 1.00 0.00 N ATOM 0 H GLN A 143 -9.912 2.838 10.227 1.00 0.00 H new ATOM 0 HA GLN A 143 -11.969 3.590 8.460 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -10.314 5.061 10.549 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -11.596 5.864 9.664 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -13.228 4.197 10.519 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -11.946 3.398 11.407 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -11.012 4.394 13.250 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -11.817 5.737 14.070 1.00 0.00 H new ATOM 2183 N MET A 144 -9.002 4.675 7.645 1.00 0.00 N ATOM 2184 CA MET A 144 -8.201 5.374 6.622 1.00 0.00 C ATOM 2185 C MET A 144 -8.521 4.906 5.194 1.00 0.00 C ATOM 2186 O MET A 144 -8.310 5.651 4.233 1.00 0.00 O ATOM 2187 CB MET A 144 -6.714 5.168 6.904 1.00 0.00 C ATOM 2188 CG MET A 144 -5.901 6.453 6.871 1.00 0.00 C ATOM 2189 SD MET A 144 -5.912 7.341 8.445 1.00 0.00 S ATOM 2190 CE MET A 144 -7.481 8.206 8.372 1.00 0.00 C ATOM 0 H MET A 144 -8.443 4.130 8.302 1.00 0.00 H new ATOM 0 HA MET A 144 -8.458 6.431 6.682 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.600 4.702 7.883 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.307 4.472 6.170 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.872 6.218 6.601 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.294 7.104 6.091 1.00 0.00 H new ATOM 0 HE1 MET A 144 -7.502 8.986 9.133 1.00 0.00 H new ATOM 0 HE2 MET A 144 -7.603 8.657 7.387 1.00 0.00 H new ATOM 0 HE3 MET A 144 -8.293 7.502 8.551 1.00 0.00 H new ATOM 2200 N MET A 145 -9.027 3.672 5.072 1.00 0.00 N ATOM 2201 CA MET A 145 -9.385 3.092 3.770 1.00 0.00 C ATOM 2202 C MET A 145 -10.812 3.468 3.360 1.00 0.00 C ATOM 2203 O MET A 145 -11.087 3.681 2.175 1.00 0.00 O ATOM 2204 CB MET A 145 -9.242 1.566 3.805 1.00 0.00 C ATOM 2205 CG MET A 145 -7.797 1.079 3.805 1.00 0.00 C ATOM 2206 SD MET A 145 -6.891 1.544 2.313 1.00 0.00 S ATOM 2207 CE MET A 145 -7.486 0.326 1.138 1.00 0.00 C ATOM 0 H MET A 145 -9.199 3.053 5.864 1.00 0.00 H new ATOM 0 HA MET A 145 -8.698 3.502 3.030 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.743 1.185 4.695 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.757 1.143 2.943 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.283 1.485 4.676 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.786 -0.006 3.906 1.00 0.00 H new ATOM 0 HE1 MET A 145 -6.729 0.159 0.372 1.00 0.00 H new ATOM 0 HE2 MET A 145 -7.690 -0.611 1.657 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.402 0.688 0.671 1.00 0.00 H new ATOM 2265 N LEU B 149 -0.858 9.217 6.592 1.00 0.00 N ATOM 2266 CA LEU B 149 -0.996 7.832 6.068 1.00 0.00 C ATOM 2267 C LEU B 149 -2.315 7.672 5.313 1.00 0.00 C ATOM 2268 O LEU B 149 -3.394 7.825 5.894 1.00 0.00 O ATOM 2269 CB LEU B 149 -0.928 6.809 7.216 1.00 0.00 C ATOM 2270 CG LEU B 149 0.369 6.804 8.039 1.00 0.00 C ATOM 2271 CD1 LEU B 149 0.273 7.776 9.207 1.00 0.00 C ATOM 2272 CD2 LEU B 149 0.668 5.400 8.541 1.00 0.00 C ATOM 0 HA LEU B 149 -0.170 7.648 5.381 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -1.763 6.995 7.892 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -1.073 5.813 6.797 1.00 0.00 H new ATOM 0 HG LEU B 149 1.186 7.128 7.394 1.00 0.00 H new ATOM 0 HD11 LEU B 149 1.203 7.755 9.775 1.00 0.00 H new ATOM 0 HD12 LEU B 149 0.102 8.784 8.829 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -0.554 7.486 9.855 1.00 0.00 H new ATOM 0 HD21 LEU B 149 1.590 5.410 9.123 1.00 0.00 H new ATOM 0 HD22 LEU B 149 -0.154 5.055 9.169 1.00 0.00 H new ATOM 0 HD23 LEU B 149 0.783 4.727 7.692 1.00 0.00 H new ATOM 2286 N LYS B 150 -2.217 7.386 4.004 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.394 7.193 3.134 1.00 0.00 C ATOM 2288 C LYS B 150 -2.966 6.649 1.764 1.00 0.00 C ATOM 2289 O LYS B 150 -3.628 5.768 1.208 1.00 0.00 O ATOM 2290 CB LYS B 150 -4.182 8.509 2.956 1.00 0.00 C ATOM 2291 CG LYS B 150 -5.657 8.313 2.624 1.00 0.00 C ATOM 2292 CD LYS B 150 -6.375 9.643 2.472 1.00 0.00 C ATOM 2293 CE LYS B 150 -7.845 9.448 2.136 1.00 0.00 C ATOM 2294 NZ LYS B 150 -8.558 10.746 1.986 1.00 0.00 N ATOM 0 H LYS B 150 -1.326 7.282 3.519 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.048 6.467 3.617 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -4.102 9.094 3.872 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -3.717 9.094 2.162 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.750 7.740 1.701 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -6.134 7.729 3.411 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -6.285 10.214 3.396 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -5.896 10.229 1.687 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -7.933 8.877 1.212 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -8.322 8.861 2.921 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -9.557 10.569 1.757 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -8.496 11.281 2.876 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -8.120 11.296 1.220 1.00 0.00 H new ATOM 2308 N VAL B 151 -1.855 7.184 1.234 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.318 6.765 -0.071 1.00 0.00 C ATOM 2310 C VAL B 151 -0.367 5.570 0.096 1.00 0.00 C ATOM 2311 O VAL B 151 -0.364 4.652 -0.729 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.576 7.928 -0.804 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -0.368 7.609 -2.284 1.00 0.00 C ATOM 2314 CG2 VAL B 151 -1.326 9.251 -0.663 1.00 0.00 C ATOM 0 H VAL B 151 -1.308 7.912 1.693 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.169 6.472 -0.685 1.00 0.00 H new ATOM 0 HB VAL B 151 0.398 8.030 -0.326 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.151 8.438 -2.765 1.00 0.00 H new ATOM 0 HG12 VAL B 151 0.229 6.702 -2.380 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -1.335 7.459 -2.763 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.780 10.036 -1.186 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -2.322 9.153 -1.095 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -1.412 9.510 0.392 1.00 0.00 H new ATOM 2324 N LEU B 152 0.433 5.601 1.172 1.00 0.00 N ATOM 2325 CA LEU B 152 1.389 4.532 1.484 1.00 0.00 C ATOM 2326 C LEU B 152 0.691 3.309 2.103 1.00 0.00 C ATOM 2327 O LEU B 152 1.318 2.266 2.314 1.00 0.00 O ATOM 2328 CB LEU B 152 2.452 5.070 2.448 1.00 0.00 C ATOM 2329 CG LEU B 152 3.860 4.493 2.281 1.00 0.00 C ATOM 2330 CD1 LEU B 152 4.895 5.565 2.574 1.00 0.00 C ATOM 2331 CD2 LEU B 152 4.064 3.294 3.196 1.00 0.00 C ATOM 0 H LEU B 152 0.435 6.365 1.847 1.00 0.00 H new ATOM 0 HA LEU B 152 1.856 4.209 0.554 1.00 0.00 H new ATOM 0 HB2 LEU B 152 2.507 6.152 2.330 1.00 0.00 H new ATOM 0 HB3 LEU B 152 2.120 4.877 3.468 1.00 0.00 H new ATOM 0 HG LEU B 152 3.979 4.157 1.251 1.00 0.00 H new ATOM 0 HD11 LEU B 152 5.895 5.148 2.453 1.00 0.00 H new ATOM 0 HD12 LEU B 152 4.763 6.397 1.882 1.00 0.00 H new ATOM 0 HD13 LEU B 152 4.771 5.920 3.597 1.00 0.00 H new ATOM 0 HD21 LEU B 152 5.071 2.900 3.061 1.00 0.00 H new ATOM 0 HD22 LEU B 152 3.931 3.601 4.233 1.00 0.00 H new ATOM 0 HD23 LEU B 152 3.336 2.521 2.950 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.615 3.453 2.378 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.429 2.381 2.971 1.00 0.00 C ATOM 2345 C VAL B 153 -1.992 1.456 1.876 1.00 0.00 C ATOM 2346 O VAL B 153 -2.125 0.248 2.087 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.605 2.953 3.827 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.293 1.860 4.643 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -2.128 4.066 4.758 1.00 0.00 C ATOM 0 H VAL B 153 -1.134 4.312 2.196 1.00 0.00 H new ATOM 0 HA VAL B 153 -0.774 1.808 3.628 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.328 3.368 3.125 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.105 2.297 5.225 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -3.695 1.102 3.970 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.570 1.400 5.317 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -2.971 4.441 5.338 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.368 3.674 5.434 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -1.704 4.878 4.167 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.315 2.045 0.716 1.00 0.00 N ATOM 2360 CA LYS B 154 -2.872 1.306 -0.430 1.00 0.00 C ATOM 2361 C LYS B 154 -1.802 0.499 -1.179 1.00 0.00 C ATOM 2362 O LYS B 154 -2.107 -0.535 -1.779 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.559 2.272 -1.404 1.00 0.00 C ATOM 2364 CG LYS B 154 -4.826 2.913 -0.853 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.490 3.811 -1.885 1.00 0.00 C ATOM 2366 CE LYS B 154 -6.752 4.454 -1.334 1.00 0.00 C ATOM 2367 NZ LYS B 154 -7.407 5.340 -2.336 1.00 0.00 N ATOM 0 H LYS B 154 -2.199 3.044 0.544 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.601 0.602 -0.029 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -2.855 3.059 -1.676 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -3.805 1.734 -2.320 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.524 2.135 -0.543 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.583 3.496 0.036 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -4.791 4.587 -2.197 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -5.735 3.228 -2.773 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -7.451 3.676 -1.025 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -6.506 5.033 -0.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -7.729 6.212 -1.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -6.727 5.579 -3.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -8.223 4.849 -2.753 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.550 0.982 -1.132 1.00 0.00 N ATOM 2382 CA ALA B 155 0.583 0.332 -1.808 1.00 0.00 C ATOM 2383 C ALA B 155 1.006 -0.975 -1.124 1.00 0.00 C ATOM 2384 O ALA B 155 1.264 -1.977 -1.794 1.00 0.00 O ATOM 2385 CB ALA B 155 1.759 1.297 -1.881 1.00 0.00 C ATOM 0 H ALA B 155 -0.296 1.831 -0.626 1.00 0.00 H new ATOM 0 HA ALA B 155 0.257 0.069 -2.814 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.597 0.812 -2.382 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.466 2.186 -2.440 1.00 0.00 H new ATOM 0 HB3 ALA B 155 2.057 1.585 -0.873 1.00 0.00 H new ATOM 2391 N VAL B 156 1.077 -0.945 0.211 1.00 0.00 N ATOM 2392 CA VAL B 156 1.468 -2.117 1.020 1.00 0.00 C ATOM 2393 C VAL B 156 0.316 -3.135 1.132 1.00 0.00 C ATOM 2394 O VAL B 156 0.550 -4.346 1.164 1.00 0.00 O ATOM 2395 CB VAL B 156 1.939 -1.708 2.452 1.00 0.00 C ATOM 2396 CG1 VAL B 156 2.719 -2.837 3.122 1.00 0.00 C ATOM 2397 CG2 VAL B 156 2.790 -0.440 2.425 1.00 0.00 C ATOM 0 H VAL B 156 0.867 -0.114 0.764 1.00 0.00 H new ATOM 0 HA VAL B 156 2.305 -2.582 0.500 1.00 0.00 H new ATOM 0 HB VAL B 156 1.039 -1.507 3.034 1.00 0.00 H new ATOM 0 HG11 VAL B 156 3.033 -2.522 4.117 1.00 0.00 H new ATOM 0 HG12 VAL B 156 2.084 -3.719 3.204 1.00 0.00 H new ATOM 0 HG13 VAL B 156 3.598 -3.077 2.523 1.00 0.00 H new ATOM 0 HG21 VAL B 156 3.099 -0.187 3.439 1.00 0.00 H new ATOM 0 HG22 VAL B 156 3.673 -0.607 1.808 1.00 0.00 H new ATOM 0 HG23 VAL B 156 2.207 0.381 2.008 1.00 0.00 H new ATOM 2407 N LEU B 157 -0.920 -2.618 1.190 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.137 -3.439 1.327 1.00 0.00 C ATOM 2409 C LEU B 157 -2.404 -4.336 0.105 1.00 0.00 C ATOM 2410 O LEU B 157 -2.906 -5.454 0.256 1.00 0.00 O ATOM 2411 CB LEU B 157 -3.339 -2.512 1.563 1.00 0.00 C ATOM 2412 CG LEU B 157 -4.519 -3.114 2.339 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -5.223 -2.032 3.143 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -5.504 -3.787 1.392 1.00 0.00 C ATOM 0 H LEU B 157 -1.107 -1.616 1.143 1.00 0.00 H new ATOM 0 HA LEU B 157 -1.986 -4.107 2.175 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -2.991 -1.630 2.100 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -3.704 -2.172 0.594 1.00 0.00 H new ATOM 0 HG LEU B 157 -4.130 -3.869 3.022 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -6.058 -2.470 3.689 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -4.521 -1.588 3.849 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -5.595 -1.261 2.468 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.331 -4.206 1.965 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -5.888 -3.052 0.684 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -4.999 -4.585 0.848 1.00 0.00 H new ATOM 2426 N PHE B 158 -2.067 -3.840 -1.093 1.00 0.00 N ATOM 2427 CA PHE B 158 -2.290 -4.580 -2.348 1.00 0.00 C ATOM 2428 C PHE B 158 -1.303 -5.751 -2.527 1.00 0.00 C ATOM 2429 O PHE B 158 -1.691 -6.823 -3.001 1.00 0.00 O ATOM 2430 CB PHE B 158 -2.262 -3.592 -3.545 1.00 0.00 C ATOM 2431 CG PHE B 158 -1.117 -3.747 -4.519 1.00 0.00 C ATOM 2432 CD1 PHE B 158 0.122 -3.189 -4.252 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -1.293 -4.443 -5.705 1.00 0.00 C ATOM 2434 CE1 PHE B 158 1.166 -3.323 -5.147 1.00 0.00 C ATOM 2435 CE2 PHE B 158 -0.252 -4.581 -6.604 1.00 0.00 C ATOM 2436 CZ PHE B 158 0.978 -4.020 -6.325 1.00 0.00 C ATOM 0 H PHE B 158 -1.636 -2.924 -1.222 1.00 0.00 H new ATOM 0 HA PHE B 158 -3.276 -5.042 -2.304 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -3.196 -3.697 -4.097 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -2.238 -2.577 -3.149 1.00 0.00 H new ATOM 0 HD1 PHE B 158 0.274 -2.642 -3.333 1.00 0.00 H new ATOM 0 HD2 PHE B 158 -2.254 -4.882 -5.929 1.00 0.00 H new ATOM 0 HE1 PHE B 158 2.128 -2.884 -4.926 1.00 0.00 H new ATOM 0 HE2 PHE B 158 -0.401 -5.127 -7.524 1.00 0.00 H new ATOM 0 HZ PHE B 158 1.792 -4.126 -7.027 1.00 0.00 H new ATOM 2446 N ALA B 159 -0.037 -5.530 -2.145 1.00 0.00 N ATOM 2447 CA ALA B 159 1.018 -6.553 -2.264 1.00 0.00 C ATOM 2448 C ALA B 159 0.863 -7.696 -1.249 1.00 0.00 C ATOM 2449 O ALA B 159 1.359 -8.803 -1.480 1.00 0.00 O ATOM 2450 CB ALA B 159 2.391 -5.910 -2.122 1.00 0.00 C ATOM 0 H ALA B 159 0.285 -4.647 -1.748 1.00 0.00 H new ATOM 0 HA ALA B 159 0.917 -6.995 -3.255 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.162 -6.675 -2.212 1.00 0.00 H new ATOM 0 HB2 ALA B 159 2.527 -5.165 -2.906 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.469 -5.429 -1.147 1.00 0.00 H new ATOM 2456 N CYS B 160 0.175 -7.417 -0.133 1.00 0.00 N ATOM 2457 CA CYS B 160 -0.046 -8.408 0.933 1.00 0.00 C ATOM 2458 C CYS B 160 -1.135 -9.434 0.582 1.00 0.00 C ATOM 2459 O CYS B 160 -1.214 -10.492 1.214 1.00 0.00 O ATOM 2460 CB CYS B 160 -0.416 -7.700 2.235 1.00 0.00 C ATOM 2461 SG CYS B 160 0.898 -6.659 2.911 1.00 0.00 S ATOM 0 H CYS B 160 -0.242 -6.506 0.057 1.00 0.00 H new ATOM 0 HA CYS B 160 0.889 -8.956 1.050 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -1.299 -7.085 2.063 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -0.689 -8.449 2.978 1.00 0.00 H new ATOM 0 HG CYS B 160 1.006 -5.578 2.197 1.00 0.00 H new ATOM 2467 N MET B 161 -1.963 -9.117 -0.422 1.00 0.00 N ATOM 2468 CA MET B 161 -3.054 -10.003 -0.841 1.00 0.00 C ATOM 2469 C MET B 161 -2.635 -10.927 -1.989 1.00 0.00 C ATOM 2470 O MET B 161 -3.040 -12.092 -2.028 1.00 0.00 O ATOM 2471 CB MET B 161 -4.275 -9.176 -1.258 1.00 0.00 C ATOM 2472 CG MET B 161 -5.611 -9.807 -0.872 1.00 0.00 C ATOM 2473 SD MET B 161 -5.845 -11.468 -1.549 1.00 0.00 S ATOM 2474 CE MET B 161 -6.256 -11.105 -3.255 1.00 0.00 C ATOM 0 H MET B 161 -1.897 -8.252 -0.959 1.00 0.00 H new ATOM 0 HA MET B 161 -3.310 -10.630 0.013 1.00 0.00 H new ATOM 0 HB2 MET B 161 -4.206 -8.188 -0.802 1.00 0.00 H new ATOM 0 HB3 MET B 161 -4.252 -9.031 -2.338 1.00 0.00 H new ATOM 0 HG2 MET B 161 -5.682 -9.853 0.215 1.00 0.00 H new ATOM 0 HG3 MET B 161 -6.421 -9.165 -1.218 1.00 0.00 H new ATOM 0 HE1 MET B 161 -6.599 -12.015 -3.748 1.00 0.00 H new ATOM 0 HE2 MET B 161 -7.046 -10.355 -3.287 1.00 0.00 H new ATOM 0 HE3 MET B 161 -5.373 -10.724 -3.769 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.824 -10.400 -2.915 1.00 0.00 N ATOM 2485 CA LEU B 162 -1.353 -11.169 -4.077 1.00 0.00 C ATOM 2486 C LEU B 162 -0.157 -12.072 -3.738 1.00 0.00 C ATOM 2487 O LEU B 162 0.281 -12.868 -4.575 1.00 0.00 O ATOM 2488 CB LEU B 162 -0.997 -10.224 -5.227 1.00 0.00 C ATOM 2489 CG LEU B 162 -2.200 -9.600 -5.940 1.00 0.00 C ATOM 2490 CD1 LEU B 162 -1.957 -8.127 -6.236 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -2.514 -10.359 -7.223 1.00 0.00 C ATOM 0 H LEU B 162 -1.479 -9.441 -2.883 1.00 0.00 H new ATOM 0 HA LEU B 162 -2.170 -11.822 -4.384 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -0.367 -9.424 -4.839 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -0.403 -10.772 -5.958 1.00 0.00 H new ATOM 0 HG LEU B 162 -3.061 -9.672 -5.275 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -2.827 -7.709 -6.742 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -1.789 -7.591 -5.302 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -1.081 -8.024 -6.876 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -3.372 -9.901 -7.716 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -1.651 -10.322 -7.888 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -2.744 -11.397 -6.984 1.00 0.00 H new ATOM 2503 N MET B 163 0.358 -11.947 -2.506 1.00 0.00 N ATOM 2504 CA MET B 163 1.487 -12.760 -2.044 1.00 0.00 C ATOM 2505 C MET B 163 0.986 -14.058 -1.400 1.00 0.00 C ATOM 2506 O MET B 163 1.647 -15.097 -1.484 1.00 0.00 O ATOM 2507 CB MET B 163 2.345 -11.967 -1.050 1.00 0.00 C ATOM 2508 CG MET B 163 3.829 -12.311 -1.101 1.00 0.00 C ATOM 2509 SD MET B 163 4.168 -14.013 -0.608 1.00 0.00 S ATOM 2510 CE MET B 163 5.927 -14.119 -0.931 1.00 0.00 C ATOM 0 H MET B 163 0.007 -11.288 -1.811 1.00 0.00 H new ATOM 0 HA MET B 163 2.102 -13.018 -2.906 1.00 0.00 H new ATOM 0 HB2 MET B 163 2.222 -10.902 -1.248 1.00 0.00 H new ATOM 0 HB3 MET B 163 1.975 -12.148 -0.041 1.00 0.00 H new ATOM 0 HG2 MET B 163 4.200 -12.150 -2.113 1.00 0.00 H new ATOM 0 HG3 MET B 163 4.378 -11.632 -0.448 1.00 0.00 H new ATOM 0 HE1 MET B 163 6.251 -15.156 -0.846 1.00 0.00 H new ATOM 0 HE2 MET B 163 6.135 -13.756 -1.937 1.00 0.00 H new ATOM 0 HE3 MET B 163 6.467 -13.510 -0.207 1.00 0.00 H new ATOM 2520 N ARG B 164 -0.192 -13.980 -0.769 1.00 0.00 N ATOM 2521 CA ARG B 164 -0.819 -15.133 -0.119 1.00 0.00 C ATOM 2522 C ARG B 164 -1.691 -15.917 -1.122 1.00 0.00 C ATOM 2523 O ARG B 164 -2.444 -16.820 -0.737 1.00 0.00 O ATOM 2524 CB ARG B 164 -1.660 -14.653 1.075 1.00 0.00 C ATOM 2525 CG ARG B 164 -1.844 -15.701 2.164 1.00 0.00 C ATOM 2526 CD ARG B 164 -2.710 -15.180 3.299 1.00 0.00 C ATOM 2527 NE ARG B 164 -2.905 -16.187 4.349 1.00 0.00 N ATOM 2528 CZ ARG B 164 -3.730 -16.048 5.397 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -4.456 -14.943 5.560 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -3.827 -17.025 6.288 1.00 0.00 N ATOM 0 H ARG B 164 -0.734 -13.119 -0.696 1.00 0.00 H new ATOM 0 HA ARG B 164 -0.041 -15.806 0.242 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -1.187 -13.772 1.509 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -2.641 -14.343 0.714 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -2.301 -16.594 1.737 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -0.870 -15.996 2.554 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -2.247 -14.292 3.730 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -3.679 -14.875 2.905 1.00 0.00 H new ATOM 0 HE ARG B 164 -2.375 -17.055 4.276 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -4.390 -14.185 4.881 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -5.078 -14.855 6.364 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -3.276 -17.876 6.174 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -4.453 -16.926 7.088 1.00 0.00 H new ATOM 2544 N LYS B 165 -1.558 -15.566 -2.409 1.00 0.00 N ATOM 2545 CA LYS B 165 -2.316 -16.206 -3.485 1.00 0.00 C ATOM 2546 C LYS B 165 -1.506 -17.347 -4.113 1.00 0.00 C ATOM 2547 O LYS B 165 -0.415 -17.073 -4.661 1.00 0.00 O ATOM 2548 CB LYS B 165 -2.701 -15.161 -4.550 1.00 0.00 C ATOM 2549 CG LYS B 165 -3.963 -15.495 -5.347 1.00 0.00 C ATOM 2550 CD LYS B 165 -5.229 -15.064 -4.618 1.00 0.00 C ATOM 2551 CE LYS B 165 -6.476 -15.401 -5.420 1.00 0.00 C ATOM 2552 NZ LYS B 165 -7.719 -14.979 -4.717 1.00 0.00 N ATOM 2553 OXT LYS B 165 -1.972 -18.504 -4.050 1.00 0.00 O ATOM 0 H LYS B 165 -0.924 -14.834 -2.729 1.00 0.00 H new ATOM 0 HA LYS B 165 -3.228 -16.632 -3.066 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -2.842 -14.198 -4.060 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -1.869 -15.047 -5.245 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.919 -15.003 -6.319 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -4.000 -16.568 -5.534 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.276 -15.556 -3.646 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.195 -13.991 -4.431 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -6.425 -14.912 -6.393 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -6.510 -16.475 -5.604 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -8.547 -15.226 -5.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.781 -15.465 -3.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -7.699 -13.951 -4.563 1.00 0.00 H new