USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1027 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 85 TYR OH : rot 171:sc= 0.567 USER MOD Set 1.2: A 161 CYS SG : rot 86:sc= 0.173 USER MOD Set 2.1: A 1 MET CE :methyl 173:sc= -0.249 (180deg=-0.281) USER MOD Set 2.2: A 3 MET CE :methyl -165:sc= -2.09 (180deg=-3.11) USER MOD Single : A 1 MET N :NH3+ -158:sc= 0.116 (180deg=0.0308) USER MOD Single : A 2 ASN : amide:sc= 0.224 K(o=0.22,f=-5.6!) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 166:sc= 1.25 (180deg=1.15) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -0.418 K(o=-0.42,f=-4.4!) USER MOD Single : A 34 ASN : amide:sc= 0.303 K(o=0.3,f=-4.7!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 179:sc= 2.51 (180deg=2.36) USER MOD Single : A 43 MET CE :methyl -166:sc= -1.67 (180deg=-2.56) USER MOD Single : A 45 GLN : amide:sc= 0.343 X(o=0.34,f=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -0.0546 K(o=-0.055,f=-1.9!) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.0044) USER MOD Single : A 80 LYS NZ :NH3+ -156:sc= 2.13 (180deg=1.51) USER MOD Single : A 103 MET CE :methyl -155:sc= -0.646 (180deg=-2.18!) USER MOD Single : A 105 HIS : no HD1:sc= -0.138 K(o=-0.14,f=-1.2) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0.0031 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0578 USER MOD Single : A 111 LYS NZ :NH3+ -176:sc= 1.36 (180deg=1.34) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 172:sc= 1.24 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= 0.946 K(o=0.95,f=0) USER MOD Single : A 153 SER OG : rot -22:sc= 0.4 USER MOD Single : A 158 GLN : amide:sc=-0.00845 X(o=-0.0084,f=-0.36) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= -0.207 X(o=-0.21,f=0) USER MOD Single : A 166 ASN : amide:sc= 0.801 K(o=0.8,f=0) USER MOD Single : A 168 MET CE :methyl -161:sc= -0.716 (180deg=-1.85) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.229 1.715 0.509 1.00 0.00 N ATOM 2 CA MET A 1 2.260 0.767 -0.651 1.00 0.00 C ATOM 3 C MET A 1 0.830 0.437 -1.139 1.00 0.00 C ATOM 4 O MET A 1 -0.145 0.815 -0.491 1.00 0.00 O ATOM 5 CB MET A 1 3.147 -0.482 -0.368 1.00 0.00 C ATOM 6 CG MET A 1 2.455 -1.684 0.296 1.00 0.00 C ATOM 7 SD MET A 1 1.640 -1.362 1.883 1.00 0.00 S ATOM 8 CE MET A 1 0.629 -2.857 1.959 1.00 0.00 C ATOM 0 H1 MET A 1 3.143 2.205 0.581 1.00 0.00 H new ATOM 0 H2 MET A 1 1.472 2.414 0.366 1.00 0.00 H new ATOM 0 H3 MET A 1 2.050 1.185 1.386 1.00 0.00 H new ATOM 0 HA MET A 1 2.751 1.266 -1.487 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.576 -0.816 -1.313 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.977 -0.173 0.268 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.712 -2.077 -0.397 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.198 -2.468 0.445 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.136 -2.914 2.930 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.124 -2.828 1.171 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.263 -3.733 1.822 1.00 0.00 H new ATOM 20 N ASN A 2 0.685 -0.242 -2.286 1.00 0.00 N ATOM 21 CA ASN A 2 -0.599 -0.483 -2.964 1.00 0.00 C ATOM 22 C ASN A 2 -0.791 -1.965 -3.290 1.00 0.00 C ATOM 23 O ASN A 2 0.177 -2.722 -3.309 1.00 0.00 O ATOM 24 CB ASN A 2 -0.673 0.340 -4.265 1.00 0.00 C ATOM 25 CG ASN A 2 0.207 -0.207 -5.392 1.00 0.00 C ATOM 26 OD1 ASN A 2 1.310 -0.705 -5.183 1.00 0.00 O ATOM 27 ND2 ASN A 2 -0.280 -0.161 -6.616 1.00 0.00 N ATOM 0 H ASN A 2 1.478 -0.650 -2.782 1.00 0.00 H new ATOM 0 HA ASN A 2 -1.394 -0.174 -2.285 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -1.708 0.370 -4.607 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.377 1.367 -4.052 1.00 0.00 H new ATOM 0 HD21 ASN A 2 0.260 -0.540 -7.394 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.197 0.254 -6.785 1.00 0.00 H new ATOM 34 N MET A 3 -2.027 -2.373 -3.597 1.00 0.00 N ATOM 35 CA MET A 3 -2.354 -3.752 -3.947 1.00 0.00 C ATOM 36 C MET A 3 -3.147 -3.823 -5.243 1.00 0.00 C ATOM 37 O MET A 3 -4.131 -3.099 -5.396 1.00 0.00 O ATOM 38 CB MET A 3 -3.163 -4.447 -2.836 1.00 0.00 C ATOM 39 CG MET A 3 -2.784 -4.052 -1.411 1.00 0.00 C ATOM 40 SD MET A 3 -3.579 -5.103 -0.180 1.00 0.00 S ATOM 41 CE MET A 3 -3.240 -4.072 1.264 1.00 0.00 C ATOM 0 H MET A 3 -2.832 -1.747 -3.609 1.00 0.00 H new ATOM 0 HA MET A 3 -1.403 -4.269 -4.073 1.00 0.00 H new ATOM 0 HB2 MET A 3 -4.220 -4.228 -2.987 1.00 0.00 H new ATOM 0 HB3 MET A 3 -3.042 -5.525 -2.941 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.702 -4.113 -1.294 1.00 0.00 H new ATOM 0 HG3 MET A 3 -3.066 -3.014 -1.236 1.00 0.00 H new ATOM 0 HE1 MET A 3 -3.408 -4.651 2.172 1.00 0.00 H new ATOM 0 HE2 MET A 3 -2.204 -3.735 1.235 1.00 0.00 H new ATOM 0 HE3 MET A 3 -3.903 -3.207 1.257 1.00 0.00 H new ATOM 51 N GLY A 4 -2.756 -4.720 -6.144 1.00 0.00 N ATOM 52 CA GLY A 4 -3.558 -5.109 -7.299 1.00 0.00 C ATOM 53 C GLY A 4 -4.257 -6.416 -6.919 1.00 0.00 C ATOM 54 O GLY A 4 -3.691 -7.191 -6.147 1.00 0.00 O ATOM 0 H GLY A 4 -1.860 -5.204 -6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.286 -4.336 -7.544 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.930 -5.246 -8.179 1.00 0.00 H new ATOM 58 N LEU A 5 -5.471 -6.680 -7.403 1.00 0.00 N ATOM 59 CA LEU A 5 -6.274 -7.830 -6.979 1.00 0.00 C ATOM 60 C LEU A 5 -6.801 -8.454 -8.260 1.00 0.00 C ATOM 61 O LEU A 5 -7.785 -7.957 -8.808 1.00 0.00 O ATOM 62 CB LEU A 5 -7.385 -7.318 -6.037 1.00 0.00 C ATOM 63 CG LEU A 5 -8.308 -8.349 -5.347 1.00 0.00 C ATOM 64 CD1 LEU A 5 -9.393 -7.546 -4.636 1.00 0.00 C ATOM 65 CD2 LEU A 5 -8.990 -9.361 -6.275 1.00 0.00 C ATOM 0 H LEU A 5 -5.929 -6.099 -8.105 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.720 -8.584 -6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.909 -6.726 -5.256 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.017 -6.640 -6.610 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.679 -8.948 -4.689 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.077 -8.227 -4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.933 -6.882 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.945 -6.955 -5.366 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.612 -10.034 -5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.612 -8.831 -6.997 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.232 -9.938 -6.804 1.00 0.00 H new ATOM 77 N PHE A 6 -6.136 -9.490 -8.772 1.00 0.00 N ATOM 78 CA PHE A 6 -6.484 -10.065 -10.063 1.00 0.00 C ATOM 79 C PHE A 6 -7.368 -11.283 -9.897 1.00 0.00 C ATOM 80 O PHE A 6 -7.231 -12.034 -8.933 1.00 0.00 O ATOM 81 CB PHE A 6 -5.255 -10.292 -10.953 1.00 0.00 C ATOM 82 CG PHE A 6 -4.606 -11.661 -10.931 1.00 0.00 C ATOM 83 CD1 PHE A 6 -5.186 -12.726 -11.649 1.00 0.00 C ATOM 84 CD2 PHE A 6 -3.340 -11.830 -10.344 1.00 0.00 C ATOM 85 CE1 PHE A 6 -4.516 -13.956 -11.764 1.00 0.00 C ATOM 86 CE2 PHE A 6 -2.653 -13.048 -10.496 1.00 0.00 C ATOM 87 CZ PHE A 6 -3.253 -14.121 -11.176 1.00 0.00 C ATOM 0 H PHE A 6 -5.351 -9.947 -8.307 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.082 -9.335 -10.609 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.543 -10.075 -11.982 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.499 -9.559 -10.672 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -6.152 -12.596 -12.114 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.895 -11.026 -9.777 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.972 -14.772 -12.304 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.659 -13.159 -10.088 1.00 0.00 H new ATOM 0 HZ PHE A 6 -2.743 -15.071 -11.246 1.00 0.00 H new ATOM 97 N TYR A 7 -8.268 -11.475 -10.857 1.00 0.00 N ATOM 98 CA TYR A 7 -9.168 -12.619 -10.927 1.00 0.00 C ATOM 99 C TYR A 7 -9.651 -12.802 -12.367 1.00 0.00 C ATOM 100 O TYR A 7 -9.483 -11.910 -13.201 1.00 0.00 O ATOM 101 CB TYR A 7 -10.336 -12.439 -9.945 1.00 0.00 C ATOM 102 CG TYR A 7 -11.172 -11.188 -10.131 1.00 0.00 C ATOM 103 CD1 TYR A 7 -10.729 -9.954 -9.618 1.00 0.00 C ATOM 104 CD2 TYR A 7 -12.428 -11.271 -10.755 1.00 0.00 C ATOM 105 CE1 TYR A 7 -11.546 -8.815 -9.708 1.00 0.00 C ATOM 106 CE2 TYR A 7 -13.267 -10.148 -10.811 1.00 0.00 C ATOM 107 CZ TYR A 7 -12.833 -8.912 -10.282 1.00 0.00 C ATOM 108 OH TYR A 7 -13.630 -7.805 -10.327 1.00 0.00 O ATOM 0 H TYR A 7 -8.394 -10.820 -11.629 1.00 0.00 H new ATOM 0 HA TYR A 7 -8.638 -13.525 -10.633 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -10.991 -13.306 -10.028 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -9.936 -12.438 -8.931 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.757 -9.883 -9.153 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.749 -12.204 -11.194 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -11.190 -7.865 -9.338 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -14.246 -10.228 -11.259 1.00 0.00 H new ATOM 0 HH TYR A 7 -14.483 -8.033 -10.752 1.00 0.00 H new ATOM 239 N ALA A 17 -16.143 -11.516 -3.677 1.00 0.00 N ATOM 240 CA ALA A 17 -14.857 -11.667 -2.994 1.00 0.00 C ATOM 241 C ALA A 17 -13.960 -10.474 -3.318 1.00 0.00 C ATOM 242 O ALA A 17 -13.439 -9.847 -2.405 1.00 0.00 O ATOM 243 CB ALA A 17 -14.173 -12.978 -3.401 1.00 0.00 C ATOM 0 HA ALA A 17 -15.033 -11.701 -1.919 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.219 -13.068 -2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.812 -13.820 -3.135 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -14.001 -12.980 -4.477 1.00 0.00 H new ATOM 249 N ALA A 18 -13.817 -10.114 -4.597 1.00 0.00 N ATOM 250 CA ALA A 18 -12.906 -9.049 -5.011 1.00 0.00 C ATOM 251 C ALA A 18 -13.309 -7.707 -4.394 1.00 0.00 C ATOM 252 O ALA A 18 -12.478 -7.016 -3.809 1.00 0.00 O ATOM 253 CB ALA A 18 -12.881 -8.986 -6.541 1.00 0.00 C ATOM 0 H ALA A 18 -14.326 -10.550 -5.366 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.901 -9.267 -4.650 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.204 -8.194 -6.862 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.537 -9.941 -6.939 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.884 -8.778 -6.913 1.00 0.00 H new ATOM 259 N GLU A 19 -14.599 -7.381 -4.460 1.00 0.00 N ATOM 260 CA GLU A 19 -15.174 -6.188 -3.867 1.00 0.00 C ATOM 261 C GLU A 19 -14.936 -6.185 -2.352 1.00 0.00 C ATOM 262 O GLU A 19 -14.425 -5.212 -1.802 1.00 0.00 O ATOM 263 CB GLU A 19 -16.673 -6.199 -4.222 1.00 0.00 C ATOM 264 CG GLU A 19 -17.200 -4.813 -4.564 1.00 0.00 C ATOM 265 CD GLU A 19 -17.219 -3.856 -3.358 1.00 0.00 C ATOM 266 OE1 GLU A 19 -18.063 -4.035 -2.450 1.00 0.00 O ATOM 267 OE2 GLU A 19 -16.412 -2.896 -3.357 1.00 0.00 O ATOM 0 H GLU A 19 -15.287 -7.960 -4.942 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.711 -5.279 -4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -16.838 -6.866 -5.068 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -17.239 -6.603 -3.383 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -16.583 -4.381 -5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -18.210 -4.904 -4.963 1.00 0.00 H new ATOM 274 N LYS A 20 -15.223 -7.299 -1.670 1.00 0.00 N ATOM 275 CA LYS A 20 -15.129 -7.364 -0.217 1.00 0.00 C ATOM 276 C LYS A 20 -13.678 -7.288 0.241 1.00 0.00 C ATOM 277 O LYS A 20 -13.422 -6.612 1.229 1.00 0.00 O ATOM 278 CB LYS A 20 -15.852 -8.616 0.312 1.00 0.00 C ATOM 279 CG LYS A 20 -17.383 -8.467 0.186 1.00 0.00 C ATOM 280 CD LYS A 20 -18.152 -9.772 0.464 1.00 0.00 C ATOM 281 CE LYS A 20 -18.072 -10.272 1.919 1.00 0.00 C ATOM 282 NZ LYS A 20 -18.851 -9.435 2.875 1.00 0.00 N ATOM 0 H LYS A 20 -15.523 -8.170 -2.109 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.634 -6.497 0.209 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -15.522 -9.493 -0.244 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -15.584 -8.781 1.356 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -17.724 -7.699 0.880 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -17.625 -8.119 -0.818 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -19.200 -9.622 0.203 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -17.768 -10.551 -0.195 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -18.438 -11.298 1.964 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -17.028 -10.292 2.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -18.955 -9.943 3.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -18.351 -8.538 3.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -19.792 -9.239 2.478 1.00 0.00 H new ATOM 296 N ILE A 21 -12.726 -7.902 -0.469 1.00 0.00 N ATOM 297 CA ILE A 21 -11.304 -7.806 -0.157 1.00 0.00 C ATOM 298 C ILE A 21 -10.921 -6.326 -0.091 1.00 0.00 C ATOM 299 O ILE A 21 -10.438 -5.867 0.946 1.00 0.00 O ATOM 300 CB ILE A 21 -10.487 -8.582 -1.217 1.00 0.00 C ATOM 301 CG1 ILE A 21 -10.597 -10.115 -1.075 1.00 0.00 C ATOM 302 CG2 ILE A 21 -9.000 -8.194 -1.172 1.00 0.00 C ATOM 303 CD1 ILE A 21 -10.023 -10.876 -2.287 1.00 0.00 C ATOM 0 H ILE A 21 -12.927 -8.484 -1.283 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.082 -8.258 0.810 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.924 -8.298 -2.174 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -10.071 -10.429 -0.174 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.644 -10.388 -0.945 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.454 -8.757 -1.929 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.896 -7.127 -1.368 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.594 -8.423 -0.187 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -10.130 -11.949 -2.127 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.565 -10.588 -3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.968 -10.630 -2.405 1.00 0.00 H new ATOM 315 N ARG A 22 -11.143 -5.564 -1.174 1.00 0.00 N ATOM 316 CA ARG A 22 -10.738 -4.155 -1.187 1.00 0.00 C ATOM 317 C ARG A 22 -11.498 -3.384 -0.120 1.00 0.00 C ATOM 318 O ARG A 22 -10.903 -2.536 0.532 1.00 0.00 O ATOM 319 CB ARG A 22 -10.882 -3.500 -2.578 1.00 0.00 C ATOM 320 CG ARG A 22 -12.300 -3.439 -3.147 1.00 0.00 C ATOM 321 CD ARG A 22 -12.483 -2.396 -4.252 1.00 0.00 C ATOM 322 NE ARG A 22 -13.902 -2.024 -4.367 1.00 0.00 N ATOM 323 CZ ARG A 22 -14.431 -1.109 -5.187 1.00 0.00 C ATOM 324 NH1 ARG A 22 -13.678 -0.407 -6.031 1.00 0.00 N ATOM 325 NH2 ARG A 22 -15.739 -0.913 -5.142 1.00 0.00 N ATOM 0 H ARG A 22 -11.590 -5.892 -2.031 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.674 -4.119 -0.954 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.491 -2.484 -2.522 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -10.253 -4.045 -3.281 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.565 -4.420 -3.540 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -12.996 -3.221 -2.337 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -11.884 -1.512 -4.031 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.125 -2.794 -5.202 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.553 -2.517 -3.755 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -12.670 -0.561 -6.064 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -14.109 0.284 -6.645 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.314 -1.453 -4.495 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -16.173 -0.222 -5.755 1.00 0.00 H new ATOM 339 N ASP A 23 -12.779 -3.675 0.076 1.00 0.00 N ATOM 340 CA ASP A 23 -13.628 -2.906 0.976 1.00 0.00 C ATOM 341 C ASP A 23 -13.147 -3.057 2.420 1.00 0.00 C ATOM 342 O ASP A 23 -13.111 -2.087 3.183 1.00 0.00 O ATOM 343 CB ASP A 23 -15.088 -3.354 0.870 1.00 0.00 C ATOM 344 CG ASP A 23 -15.951 -2.589 1.889 1.00 0.00 C ATOM 345 OD1 ASP A 23 -16.206 -1.379 1.676 1.00 0.00 O ATOM 346 OD2 ASP A 23 -16.394 -3.199 2.892 1.00 0.00 O ATOM 0 H ASP A 23 -13.257 -4.450 -0.384 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.564 -1.858 0.683 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.459 -3.175 -0.139 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -15.162 -4.426 1.052 1.00 0.00 H new ATOM 351 N ILE A 24 -12.730 -4.274 2.769 1.00 0.00 N ATOM 352 CA ILE A 24 -12.317 -4.656 4.100 1.00 0.00 C ATOM 353 C ILE A 24 -10.916 -4.124 4.387 1.00 0.00 C ATOM 354 O ILE A 24 -10.703 -3.460 5.403 1.00 0.00 O ATOM 355 CB ILE A 24 -12.457 -6.190 4.234 1.00 0.00 C ATOM 356 CG1 ILE A 24 -13.957 -6.561 4.333 1.00 0.00 C ATOM 357 CG2 ILE A 24 -11.653 -6.718 5.427 1.00 0.00 C ATOM 358 CD1 ILE A 24 -14.237 -8.056 4.144 1.00 0.00 C ATOM 0 H ILE A 24 -12.672 -5.042 2.100 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.956 -4.209 4.862 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.042 -6.669 3.347 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -14.335 -6.250 5.307 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -14.511 -5.999 3.581 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.771 -7.799 5.495 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.599 -6.476 5.291 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.016 -6.255 6.344 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.308 -8.239 4.227 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.890 -8.369 3.159 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.712 -8.624 4.911 1.00 0.00 H new ATOM 370 N ILE A 25 -9.966 -4.414 3.499 1.00 0.00 N ATOM 371 CA ILE A 25 -8.588 -3.961 3.634 1.00 0.00 C ATOM 372 C ILE A 25 -8.543 -2.428 3.648 1.00 0.00 C ATOM 373 O ILE A 25 -7.889 -1.822 4.501 1.00 0.00 O ATOM 374 CB ILE A 25 -7.756 -4.560 2.478 1.00 0.00 C ATOM 375 CG1 ILE A 25 -7.608 -6.082 2.691 1.00 0.00 C ATOM 376 CG2 ILE A 25 -6.386 -3.881 2.318 1.00 0.00 C ATOM 377 CD1 ILE A 25 -6.854 -6.797 1.570 1.00 0.00 C ATOM 0 H ILE A 25 -10.135 -4.973 2.663 1.00 0.00 H new ATOM 0 HA ILE A 25 -8.160 -4.302 4.576 1.00 0.00 H new ATOM 0 HB ILE A 25 -8.290 -4.374 1.546 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -7.089 -6.258 3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -8.600 -6.523 2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.846 -4.342 1.491 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -6.528 -2.820 2.112 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.812 -3.998 3.237 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -6.793 -7.862 1.794 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -7.383 -6.655 0.627 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.848 -6.385 1.488 1.00 0.00 H new ATOM 389 N GLY A 26 -9.246 -1.816 2.697 1.00 0.00 N ATOM 390 CA GLY A 26 -9.337 -0.378 2.503 1.00 0.00 C ATOM 391 C GLY A 26 -9.291 -0.068 1.011 1.00 0.00 C ATOM 392 O GLY A 26 -8.254 -0.283 0.380 1.00 0.00 O ATOM 0 H GLY A 26 -9.792 -2.337 2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.262 0.001 2.937 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.516 0.123 3.016 1.00 0.00 H new ATOM 396 N PRO A 27 -10.374 0.456 0.416 1.00 0.00 N ATOM 397 CA PRO A 27 -10.492 0.575 -1.034 1.00 0.00 C ATOM 398 C PRO A 27 -9.603 1.678 -1.631 1.00 0.00 C ATOM 399 O PRO A 27 -9.487 1.762 -2.853 1.00 0.00 O ATOM 400 CB PRO A 27 -11.988 0.800 -1.291 1.00 0.00 C ATOM 401 CG PRO A 27 -12.468 1.484 -0.010 1.00 0.00 C ATOM 402 CD PRO A 27 -11.635 0.792 1.060 1.00 0.00 C ATOM 0 HA PRO A 27 -10.130 -0.322 -1.536 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -12.156 1.426 -2.168 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -12.512 -0.140 -1.465 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -12.290 2.559 -0.032 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.537 1.341 0.151 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.476 1.446 1.917 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -12.137 -0.102 1.430 1.00 0.00 H new ATOM 410 N GLU A 28 -8.954 2.509 -0.801 1.00 0.00 N ATOM 411 CA GLU A 28 -8.069 3.566 -1.270 1.00 0.00 C ATOM 412 C GLU A 28 -6.705 3.009 -1.705 1.00 0.00 C ATOM 413 O GLU A 28 -5.991 3.664 -2.466 1.00 0.00 O ATOM 414 CB GLU A 28 -7.943 4.674 -0.211 1.00 0.00 C ATOM 415 CG GLU A 28 -7.251 4.239 1.088 1.00 0.00 C ATOM 416 CD GLU A 28 -7.113 5.416 2.072 1.00 0.00 C ATOM 417 OE1 GLU A 28 -6.103 6.162 2.004 1.00 0.00 O ATOM 418 OE2 GLU A 28 -8.005 5.598 2.937 1.00 0.00 O1- ATOM 0 H GLU A 28 -9.034 2.460 0.215 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.511 4.016 -2.159 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.389 5.508 -0.641 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.940 5.044 0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.822 3.437 1.555 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.264 3.836 0.859 1.00 0.00 H new ATOM 425 N LEU A 29 -6.345 1.805 -1.231 1.00 0.00 N ATOM 426 CA LEU A 29 -5.036 1.186 -1.429 1.00 0.00 C ATOM 427 C LEU A 29 -5.108 -0.185 -2.116 1.00 0.00 C ATOM 428 O LEU A 29 -4.090 -0.866 -2.222 1.00 0.00 O ATOM 429 CB LEU A 29 -4.278 1.155 -0.089 1.00 0.00 C ATOM 430 CG LEU A 29 -4.880 0.244 1.012 1.00 0.00 C ATOM 431 CD1 LEU A 29 -3.757 -0.453 1.786 1.00 0.00 C ATOM 432 CD2 LEU A 29 -5.729 1.030 2.018 1.00 0.00 C ATOM 0 H LEU A 29 -6.980 1.223 -0.684 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.471 1.801 -2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.255 0.832 -0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -4.224 2.172 0.299 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.517 -0.480 0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.188 -1.091 2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.166 -1.061 1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.116 0.296 2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.128 0.348 2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.111 1.784 2.505 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.553 1.518 1.496 1.00 0.00 H new ATOM 444 N VAL A 30 -6.284 -0.596 -2.592 1.00 0.00 N ATOM 445 CA VAL A 30 -6.496 -1.829 -3.349 1.00 0.00 C ATOM 446 C VAL A 30 -7.156 -1.452 -4.678 1.00 0.00 C ATOM 447 O VAL A 30 -7.933 -0.500 -4.744 1.00 0.00 O ATOM 448 CB VAL A 30 -7.338 -2.828 -2.530 1.00 0.00 C ATOM 449 CG1 VAL A 30 -7.530 -4.188 -3.225 1.00 0.00 C ATOM 450 CG2 VAL A 30 -6.763 -3.085 -1.130 1.00 0.00 C ATOM 0 H VAL A 30 -7.143 -0.062 -2.457 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.550 -2.331 -3.554 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.307 -2.337 -2.444 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.132 -4.839 -2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.037 -4.041 -4.179 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.557 -4.648 -3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.398 -3.796 -0.601 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.757 -3.494 -1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.726 -2.148 -0.574 1.00 0.00 H new ATOM 460 N THR A 31 -6.868 -2.226 -5.722 1.00 0.00 N ATOM 461 CA THR A 31 -7.323 -1.989 -7.092 1.00 0.00 C ATOM 462 C THR A 31 -7.838 -3.312 -7.655 1.00 0.00 C ATOM 463 O THR A 31 -7.169 -4.333 -7.505 1.00 0.00 O ATOM 464 CB THR A 31 -6.152 -1.423 -7.929 1.00 0.00 C ATOM 465 OG1 THR A 31 -5.463 -0.395 -7.236 1.00 0.00 O ATOM 466 CG2 THR A 31 -6.607 -0.867 -9.285 1.00 0.00 C ATOM 0 H THR A 31 -6.292 -3.064 -5.636 1.00 0.00 H new ATOM 0 HA THR A 31 -8.130 -1.257 -7.121 1.00 0.00 H new ATOM 0 HB THR A 31 -5.486 -2.269 -8.100 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.729 -0.061 -7.792 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.744 -0.483 -9.829 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.078 -1.661 -9.865 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.323 -0.061 -9.126 1.00 0.00 H new ATOM 474 N LEU A 32 -9.012 -3.309 -8.293 1.00 0.00 N ATOM 475 CA LEU A 32 -9.540 -4.506 -8.944 1.00 0.00 C ATOM 476 C LEU A 32 -8.827 -4.681 -10.282 1.00 0.00 C ATOM 477 O LEU A 32 -8.600 -3.703 -10.996 1.00 0.00 O ATOM 478 CB LEU A 32 -11.068 -4.430 -9.136 1.00 0.00 C ATOM 479 CG LEU A 32 -11.901 -4.219 -7.856 1.00 0.00 C ATOM 480 CD1 LEU A 32 -13.384 -4.468 -8.137 1.00 0.00 C ATOM 481 CD2 LEU A 32 -11.447 -5.128 -6.711 1.00 0.00 C ATOM 0 H LEU A 32 -9.613 -2.489 -8.371 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.354 -5.370 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.287 -3.616 -9.827 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.400 -5.351 -9.614 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.748 -3.185 -7.548 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.958 -4.315 -7.223 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.730 -3.775 -8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.522 -5.492 -8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -12.064 -4.942 -5.832 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.549 -6.171 -7.012 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.404 -4.920 -6.473 1.00 0.00 H new ATOM 493 N HIS A 33 -8.483 -5.922 -10.626 1.00 0.00 N ATOM 494 CA HIS A 33 -7.696 -6.260 -11.807 1.00 0.00 C ATOM 495 C HIS A 33 -8.308 -7.502 -12.467 1.00 0.00 C ATOM 496 O HIS A 33 -7.663 -8.535 -12.645 1.00 0.00 O ATOM 497 CB HIS A 33 -6.216 -6.388 -11.396 1.00 0.00 C ATOM 498 CG HIS A 33 -5.294 -6.572 -12.562 1.00 0.00 C ATOM 499 ND1 HIS A 33 -4.543 -7.711 -12.853 1.00 0.00 N ATOM 500 CD2 HIS A 33 -5.107 -5.641 -13.534 1.00 0.00 C ATOM 501 CE1 HIS A 33 -3.968 -7.456 -14.037 1.00 0.00 C ATOM 502 NE2 HIS A 33 -4.300 -6.234 -14.477 1.00 0.00 N ATOM 0 H HIS A 33 -8.751 -6.738 -10.076 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.722 -5.481 -12.569 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -5.920 -5.496 -10.844 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -6.106 -7.234 -10.717 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -5.510 -4.639 -13.561 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -3.324 -8.143 -14.565 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -4.005 -5.816 -15.359 1.00 0.00 H new ATOM 510 N ASN A 34 -9.611 -7.444 -12.775 1.00 0.00 N ATOM 511 CA ASN A 34 -10.246 -8.513 -13.548 1.00 0.00 C ATOM 512 C ASN A 34 -9.493 -8.663 -14.875 1.00 0.00 C ATOM 513 O ASN A 34 -9.216 -7.665 -15.542 1.00 0.00 O ATOM 514 CB ASN A 34 -11.724 -8.216 -13.817 1.00 0.00 C ATOM 515 CG ASN A 34 -12.277 -9.244 -14.796 1.00 0.00 C ATOM 516 OD1 ASN A 34 -12.281 -9.004 -15.996 1.00 0.00 O ATOM 517 ND2 ASN A 34 -12.658 -10.423 -14.340 1.00 0.00 N ATOM 0 H ASN A 34 -10.234 -6.682 -12.506 1.00 0.00 H new ATOM 0 HA ASN A 34 -10.201 -9.438 -12.973 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -12.288 -8.246 -12.885 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -11.836 -7.212 -14.225 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -12.961 -11.148 -14.991 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -12.649 -10.609 -13.337 1.00 0.00 H new ATOM 524 N LEU A 35 -9.180 -9.898 -15.270 1.00 0.00 N ATOM 525 CA LEU A 35 -8.266 -10.143 -16.381 1.00 0.00 C ATOM 526 C LEU A 35 -8.863 -9.863 -17.763 1.00 0.00 C ATOM 527 O LEU A 35 -8.105 -9.657 -18.714 1.00 0.00 O ATOM 528 CB LEU A 35 -7.711 -11.567 -16.285 1.00 0.00 C ATOM 529 CG LEU A 35 -6.628 -11.704 -15.201 1.00 0.00 C ATOM 530 CD1 LEU A 35 -6.301 -13.190 -15.023 1.00 0.00 C ATOM 531 CD2 LEU A 35 -5.370 -10.895 -15.558 1.00 0.00 C ATOM 0 H LEU A 35 -9.548 -10.744 -14.835 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.453 -9.423 -16.283 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.526 -12.258 -16.069 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.294 -11.857 -17.249 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.003 -11.298 -14.262 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.534 -13.305 -14.257 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.200 -13.727 -14.719 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.936 -13.598 -15.966 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.625 -11.014 -14.771 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.961 -11.256 -16.502 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.630 -9.841 -15.654 1.00 0.00 H new ATOM 543 N LYS A 36 -10.194 -9.848 -17.910 1.00 0.00 N ATOM 544 CA LYS A 36 -10.818 -9.348 -19.131 1.00 0.00 C ATOM 545 C LYS A 36 -10.701 -7.820 -19.162 1.00 0.00 C ATOM 546 O LYS A 36 -10.469 -7.243 -20.225 1.00 0.00 O ATOM 547 CB LYS A 36 -12.266 -9.859 -19.240 1.00 0.00 C ATOM 548 CG LYS A 36 -12.927 -9.594 -20.607 1.00 0.00 C ATOM 549 CD LYS A 36 -13.721 -8.280 -20.673 1.00 0.00 C ATOM 550 CE LYS A 36 -14.353 -8.115 -22.066 1.00 0.00 C ATOM 551 NZ LYS A 36 -15.137 -6.854 -22.185 1.00 0.00 N ATOM 0 H LYS A 36 -10.851 -10.175 -17.202 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.302 -9.729 -20.012 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.277 -10.931 -19.045 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -12.866 -9.388 -18.461 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.154 -9.579 -21.376 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -13.595 -10.422 -20.843 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -14.499 -8.277 -19.909 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.063 -7.437 -20.461 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.568 -8.125 -22.822 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.003 -8.965 -22.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.543 -6.787 -23.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.903 -6.854 -21.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.512 -6.040 -22.016 1.00 0.00 H new ATOM 565 N ASP A 37 -10.855 -7.168 -18.006 1.00 0.00 N ATOM 566 CA ASP A 37 -10.915 -5.713 -17.898 1.00 0.00 C ATOM 567 C ASP A 37 -9.559 -5.032 -18.094 1.00 0.00 C ATOM 568 O ASP A 37 -9.506 -3.979 -18.735 1.00 0.00 O ATOM 569 CB ASP A 37 -11.524 -5.292 -16.560 1.00 0.00 C ATOM 570 CG ASP A 37 -11.660 -3.762 -16.485 1.00 0.00 C ATOM 571 OD1 ASP A 37 -12.533 -3.200 -17.189 1.00 0.00 O ATOM 572 OD2 ASP A 37 -10.924 -3.123 -15.698 1.00 0.00 O ATOM 0 H ASP A 37 -10.942 -7.645 -17.109 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.556 -5.379 -18.714 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -12.503 -5.756 -16.438 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.898 -5.647 -15.741 1.00 0.00 H new ATOM 577 N ASP A 38 -8.464 -5.622 -17.598 1.00 0.00 N ATOM 578 CA ASP A 38 -7.112 -5.094 -17.822 1.00 0.00 C ATOM 579 C ASP A 38 -6.077 -6.208 -18.002 1.00 0.00 C ATOM 580 O ASP A 38 -6.251 -7.329 -17.517 1.00 0.00 O ATOM 581 CB ASP A 38 -6.665 -4.117 -16.718 1.00 0.00 C ATOM 582 CG ASP A 38 -5.896 -2.912 -17.302 1.00 0.00 C ATOM 583 OD1 ASP A 38 -5.236 -3.039 -18.363 1.00 0.00 O1- ATOM 584 OD2 ASP A 38 -5.951 -1.823 -16.681 1.00 0.00 O ATOM 0 H ASP A 38 -8.489 -6.472 -17.035 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.168 -4.532 -18.754 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.538 -3.761 -16.171 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.032 -4.641 -16.002 1.00 0.00 H new ATOM 589 N SER A 39 -5.000 -5.884 -18.717 1.00 0.00 N ATOM 590 CA SER A 39 -3.981 -6.815 -19.200 1.00 0.00 C ATOM 591 C SER A 39 -3.067 -7.303 -18.060 1.00 0.00 C ATOM 592 O SER A 39 -2.930 -6.619 -17.042 1.00 0.00 O ATOM 593 CB SER A 39 -3.210 -6.120 -20.341 1.00 0.00 C ATOM 594 OG SER A 39 -4.111 -5.627 -21.329 1.00 0.00 O ATOM 0 H SER A 39 -4.805 -4.920 -18.988 1.00 0.00 H new ATOM 0 HA SER A 39 -4.447 -7.721 -19.589 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.618 -5.298 -19.939 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.512 -6.823 -20.796 1.00 0.00 H new ATOM 0 HG SER A 39 -3.604 -5.188 -22.044 1.00 0.00 H new ATOM 600 N PRO A 40 -2.399 -8.467 -18.194 1.00 0.00 N ATOM 601 CA PRO A 40 -1.661 -9.092 -17.088 1.00 0.00 C ATOM 602 C PRO A 40 -0.365 -8.361 -16.737 1.00 0.00 C ATOM 603 O PRO A 40 0.049 -8.393 -15.588 1.00 0.00 O ATOM 604 CB PRO A 40 -1.402 -10.535 -17.539 1.00 0.00 C ATOM 605 CG PRO A 40 -1.343 -10.413 -19.060 1.00 0.00 C ATOM 606 CD PRO A 40 -2.418 -9.365 -19.345 1.00 0.00 C ATOM 0 HA PRO A 40 -2.241 -9.050 -16.166 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -0.471 -10.925 -17.129 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.198 -11.207 -17.218 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -0.360 -10.091 -19.404 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -1.559 -11.361 -19.553 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.206 -8.825 -20.268 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.397 -9.829 -19.465 1.00 0.00 H new ATOM 614 N LYS A 41 0.279 -7.647 -17.665 1.00 0.00 N ATOM 615 CA LYS A 41 1.575 -7.010 -17.375 1.00 0.00 C ATOM 616 C LYS A 41 1.425 -5.820 -16.412 1.00 0.00 C ATOM 617 O LYS A 41 2.394 -5.414 -15.782 1.00 0.00 O ATOM 618 CB LYS A 41 2.313 -6.684 -18.692 1.00 0.00 C ATOM 619 CG LYS A 41 2.719 -7.970 -19.454 1.00 0.00 C ATOM 620 CD LYS A 41 4.039 -8.604 -18.992 1.00 0.00 C ATOM 621 CE LYS A 41 5.278 -7.893 -19.560 1.00 0.00 C ATOM 622 NZ LYS A 41 6.533 -8.408 -18.955 1.00 0.00 N1+ ATOM 0 H LYS A 41 -0.067 -7.494 -18.612 1.00 0.00 H new ATOM 0 HA LYS A 41 2.211 -7.713 -16.836 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.672 -6.072 -19.327 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.203 -6.094 -18.474 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.922 -8.706 -19.347 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.797 -7.737 -20.516 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.083 -8.585 -17.903 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.058 -9.651 -19.293 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.312 -8.030 -20.641 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.199 -6.821 -19.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.348 -7.917 -19.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.518 -8.240 -17.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.613 -9.429 -19.137 1.00 0.00 H new ATOM 636 N LEU A 42 0.194 -5.349 -16.186 1.00 0.00 N ATOM 637 CA LEU A 42 -0.170 -4.380 -15.148 1.00 0.00 C ATOM 638 C LEU A 42 0.158 -4.941 -13.771 1.00 0.00 C ATOM 639 O LEU A 42 0.468 -4.162 -12.875 1.00 0.00 O ATOM 640 CB LEU A 42 -1.688 -4.088 -15.194 1.00 0.00 C ATOM 641 CG LEU A 42 -2.280 -3.192 -16.304 1.00 0.00 C ATOM 642 CD1 LEU A 42 -2.082 -1.707 -15.985 1.00 0.00 C ATOM 643 CD2 LEU A 42 -1.712 -3.452 -17.702 1.00 0.00 C ATOM 0 H LEU A 42 -0.607 -5.644 -16.744 1.00 0.00 H new ATOM 0 HA LEU A 42 0.394 -3.465 -15.329 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.199 -5.049 -15.249 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.958 -3.638 -14.239 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.338 -3.455 -16.321 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.509 -1.103 -16.785 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.579 -1.467 -15.045 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.017 -1.492 -15.898 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.184 -2.779 -18.418 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.636 -3.278 -17.696 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.911 -4.484 -17.989 1.00 0.00 H new ATOM 655 N MET A 43 0.128 -6.267 -13.587 1.00 0.00 N ATOM 656 CA MET A 43 0.459 -6.912 -12.313 1.00 0.00 C ATOM 657 C MET A 43 1.860 -6.533 -11.834 1.00 0.00 C ATOM 658 O MET A 43 2.128 -6.591 -10.638 1.00 0.00 O ATOM 659 CB MET A 43 0.430 -8.436 -12.452 1.00 0.00 C ATOM 660 CG MET A 43 -0.956 -9.024 -12.680 1.00 0.00 C ATOM 661 SD MET A 43 -0.906 -10.823 -12.542 1.00 0.00 S ATOM 662 CE MET A 43 -2.431 -11.209 -13.419 1.00 0.00 C ATOM 0 H MET A 43 -0.128 -6.925 -14.323 1.00 0.00 H new ATOM 0 HA MET A 43 -0.287 -6.570 -11.595 1.00 0.00 H new ATOM 0 HB2 MET A 43 1.074 -8.725 -13.283 1.00 0.00 H new ATOM 0 HB3 MET A 43 0.855 -8.878 -11.551 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.656 -8.616 -11.950 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.322 -8.738 -13.666 1.00 0.00 H new ATOM 0 HE1 MET A 43 -2.707 -12.246 -13.230 1.00 0.00 H new ATOM 0 HE2 MET A 43 -3.228 -10.552 -13.070 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.283 -11.062 -14.489 1.00 0.00 H new ATOM 672 N GLU A 44 2.764 -6.154 -12.745 1.00 0.00 N ATOM 673 CA GLU A 44 4.138 -5.834 -12.393 1.00 0.00 C ATOM 674 C GLU A 44 4.183 -4.587 -11.504 1.00 0.00 C ATOM 675 O GLU A 44 5.034 -4.512 -10.618 1.00 0.00 O ATOM 676 CB GLU A 44 4.998 -5.668 -13.659 1.00 0.00 C ATOM 677 CG GLU A 44 5.092 -6.974 -14.470 1.00 0.00 C ATOM 678 CD GLU A 44 5.996 -6.894 -15.716 1.00 0.00 C ATOM 679 OE1 GLU A 44 6.290 -5.793 -16.237 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 6.401 -7.980 -16.195 1.00 0.00 O ATOM 0 H GLU A 44 2.558 -6.063 -13.740 1.00 0.00 H new ATOM 0 HA GLU A 44 4.559 -6.662 -11.822 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.574 -4.883 -14.285 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.000 -5.344 -13.377 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.464 -7.765 -13.818 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.089 -7.264 -14.783 1.00 0.00 H new ATOM 687 N GLN A 45 3.244 -3.649 -11.688 1.00 0.00 N ATOM 688 CA GLN A 45 3.290 -2.322 -11.067 1.00 0.00 C ATOM 689 C GLN A 45 3.119 -2.360 -9.546 1.00 0.00 C ATOM 690 O GLN A 45 3.780 -1.622 -8.816 1.00 0.00 O ATOM 691 CB GLN A 45 2.141 -1.454 -11.605 1.00 0.00 C ATOM 692 CG GLN A 45 2.023 -1.317 -13.132 1.00 0.00 C ATOM 693 CD GLN A 45 0.666 -0.693 -13.479 1.00 0.00 C ATOM 694 OE1 GLN A 45 0.582 0.405 -14.022 1.00 0.00 O ATOM 695 NE2 GLN A 45 -0.424 -1.371 -13.142 1.00 0.00 N ATOM 0 H GLN A 45 2.424 -3.793 -12.278 1.00 0.00 H new ATOM 0 HA GLN A 45 4.273 -1.919 -11.310 1.00 0.00 H new ATOM 0 HB2 GLN A 45 1.203 -1.863 -11.228 1.00 0.00 H new ATOM 0 HB3 GLN A 45 2.246 -0.455 -11.183 1.00 0.00 H new ATOM 0 HG2 GLN A 45 2.832 -0.696 -13.517 1.00 0.00 H new ATOM 0 HG3 GLN A 45 2.119 -2.294 -13.605 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -0.339 -2.282 -12.691 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -1.347 -0.981 -13.334 1.00 0.00 H new ATOM 704 N TYR A 46 2.174 -3.184 -9.085 1.00 0.00 N ATOM 705 CA TYR A 46 1.683 -3.159 -7.711 1.00 0.00 C ATOM 706 C TYR A 46 2.727 -3.757 -6.774 1.00 0.00 C ATOM 707 O TYR A 46 3.332 -4.772 -7.115 1.00 0.00 O ATOM 708 CB TYR A 46 0.341 -3.904 -7.604 1.00 0.00 C ATOM 709 CG TYR A 46 -0.727 -3.510 -8.615 1.00 0.00 C ATOM 710 CD1 TYR A 46 -0.788 -4.152 -9.866 1.00 0.00 C ATOM 711 CD2 TYR A 46 -1.691 -2.535 -8.299 1.00 0.00 C ATOM 712 CE1 TYR A 46 -1.794 -3.821 -10.792 1.00 0.00 C ATOM 713 CE2 TYR A 46 -2.662 -2.155 -9.245 1.00 0.00 C ATOM 714 CZ TYR A 46 -2.719 -2.798 -10.502 1.00 0.00 C ATOM 715 OH TYR A 46 -3.641 -2.449 -11.445 1.00 0.00 O ATOM 0 H TYR A 46 1.726 -3.894 -9.664 1.00 0.00 H new ATOM 0 HA TYR A 46 1.511 -2.125 -7.413 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.533 -4.972 -7.706 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -0.060 -3.746 -6.603 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -0.056 -4.905 -10.117 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -1.686 -2.074 -7.322 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -1.858 -4.353 -11.730 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -3.365 -1.370 -9.009 1.00 0.00 H new ATOM 0 HH TYR A 46 -4.209 -1.730 -11.097 1.00 0.00 H new ATOM 725 N ASP A 47 2.923 -3.182 -5.587 1.00 0.00 N ATOM 726 CA ASP A 47 3.817 -3.783 -4.595 1.00 0.00 C ATOM 727 C ASP A 47 3.228 -5.099 -4.099 1.00 0.00 C ATOM 728 O ASP A 47 3.931 -6.111 -4.049 1.00 0.00 O ATOM 729 CB ASP A 47 4.049 -2.863 -3.403 1.00 0.00 C ATOM 730 CG ASP A 47 4.811 -3.639 -2.315 1.00 0.00 C ATOM 731 OD1 ASP A 47 6.052 -3.786 -2.432 1.00 0.00 O ATOM 732 OD2 ASP A 47 4.167 -4.092 -1.346 1.00 0.00 O1- ATOM 0 H ASP A 47 2.481 -2.312 -5.291 1.00 0.00 H new ATOM 0 HA ASP A 47 4.776 -3.955 -5.084 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.619 -1.986 -3.709 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.097 -2.504 -3.013 1.00 0.00 H new ATOM 737 N VAL A 48 1.928 -5.092 -3.795 1.00 0.00 N ATOM 738 CA VAL A 48 1.211 -6.289 -3.411 1.00 0.00 C ATOM 739 C VAL A 48 0.410 -6.759 -4.606 1.00 0.00 C ATOM 740 O VAL A 48 -0.208 -5.954 -5.305 1.00 0.00 O ATOM 741 CB VAL A 48 0.293 -6.067 -2.202 1.00 0.00 C ATOM 742 CG1 VAL A 48 -0.146 -7.438 -1.663 1.00 0.00 C ATOM 743 CG2 VAL A 48 0.927 -5.203 -1.104 1.00 0.00 C ATOM 0 H VAL A 48 1.351 -4.251 -3.811 1.00 0.00 H new ATOM 0 HA VAL A 48 1.934 -7.045 -3.106 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.576 -5.500 -2.535 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.800 -7.298 -0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.682 -7.980 -2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.732 -8.009 -1.362 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.223 -5.087 -0.280 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.835 -5.685 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.175 -4.222 -1.510 1.00 0.00 H new ATOM 753 N LEU A 49 0.333 -8.068 -4.786 1.00 0.00 N ATOM 754 CA LEU A 49 -0.504 -8.674 -5.792 1.00 0.00 C ATOM 755 C LEU A 49 -1.333 -9.766 -5.134 1.00 0.00 C ATOM 756 O LEU A 49 -0.802 -10.771 -4.668 1.00 0.00 O ATOM 757 CB LEU A 49 0.448 -9.193 -6.859 1.00 0.00 C ATOM 758 CG LEU A 49 -0.254 -9.712 -8.121 1.00 0.00 C ATOM 759 CD1 LEU A 49 -0.932 -8.584 -8.906 1.00 0.00 C ATOM 760 CD2 LEU A 49 0.774 -10.415 -9.013 1.00 0.00 C ATOM 0 H LEU A 49 0.858 -8.741 -4.228 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.214 -7.987 -6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.134 -8.394 -7.140 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.051 -9.996 -6.434 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.032 -10.410 -7.812 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.416 -8.997 -9.791 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.679 -8.100 -8.276 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.184 -7.852 -9.210 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.282 -10.787 -9.912 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.556 -9.709 -9.293 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.216 -11.250 -8.470 1.00 0.00 H new ATOM 772 N ILE A 50 -2.637 -9.556 -5.066 1.00 0.00 N ATOM 773 CA ILE A 50 -3.603 -10.541 -4.629 1.00 0.00 C ATOM 774 C ILE A 50 -4.009 -11.332 -5.880 1.00 0.00 C ATOM 775 O ILE A 50 -4.295 -10.738 -6.919 1.00 0.00 O ATOM 776 CB ILE A 50 -4.759 -9.818 -3.907 1.00 0.00 C ATOM 777 CG1 ILE A 50 -4.338 -9.287 -2.514 1.00 0.00 C ATOM 778 CG2 ILE A 50 -5.984 -10.732 -3.799 1.00 0.00 C ATOM 779 CD1 ILE A 50 -5.139 -8.028 -2.160 1.00 0.00 C ATOM 0 H ILE A 50 -3.063 -8.665 -5.323 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.214 -11.252 -3.900 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.025 -8.950 -4.510 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.503 -10.056 -1.759 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.272 -9.061 -2.510 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.788 -10.204 -3.287 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.315 -11.016 -4.798 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.721 -11.627 -3.235 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.833 -7.666 -1.179 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.952 -7.256 -2.906 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -6.203 -8.266 -2.143 1.00 0.00 H new ATOM 791 N LEU A 51 -4.037 -12.659 -5.770 1.00 0.00 N ATOM 792 CA LEU A 51 -4.406 -13.601 -6.829 1.00 0.00 C ATOM 793 C LEU A 51 -5.748 -14.189 -6.435 1.00 0.00 C ATOM 794 O LEU A 51 -5.915 -14.530 -5.267 1.00 0.00 O ATOM 795 CB LEU A 51 -3.373 -14.749 -6.884 1.00 0.00 C ATOM 796 CG LEU A 51 -1.985 -14.435 -7.460 1.00 0.00 C ATOM 797 CD1 LEU A 51 -1.458 -13.016 -7.269 1.00 0.00 C ATOM 798 CD2 LEU A 51 -0.968 -15.358 -6.805 1.00 0.00 C ATOM 0 H LEU A 51 -3.792 -13.130 -4.899 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.443 -13.103 -7.798 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.238 -15.127 -5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.804 -15.560 -7.471 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.112 -14.572 -8.534 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -0.470 -12.931 -7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.138 -12.308 -7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.389 -12.794 -6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.024 -15.147 -7.204 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.968 -15.194 -5.727 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.230 -16.395 -7.014 1.00 0.00 H new ATOM 810 N GLY A 52 -6.655 -14.392 -7.382 1.00 0.00 N ATOM 811 CA GLY A 52 -7.935 -15.045 -7.143 1.00 0.00 C ATOM 812 C GLY A 52 -8.301 -15.931 -8.320 1.00 0.00 C ATOM 813 O GLY A 52 -7.950 -15.626 -9.459 1.00 0.00 O ATOM 0 H GLY A 52 -6.520 -14.104 -8.351 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -7.882 -15.642 -6.232 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.711 -14.295 -6.988 1.00 0.00 H new ATOM 817 N ILE A 53 -8.985 -17.046 -8.049 1.00 0.00 N ATOM 818 CA ILE A 53 -9.468 -17.982 -9.060 1.00 0.00 C ATOM 819 C ILE A 53 -10.629 -18.778 -8.440 1.00 0.00 C ATOM 820 O ILE A 53 -10.496 -19.225 -7.303 1.00 0.00 O ATOM 821 CB ILE A 53 -8.282 -18.871 -9.543 1.00 0.00 C ATOM 822 CG1 ILE A 53 -8.722 -19.754 -10.736 1.00 0.00 C ATOM 823 CG2 ILE A 53 -7.623 -19.680 -8.398 1.00 0.00 C ATOM 824 CD1 ILE A 53 -7.631 -20.608 -11.388 1.00 0.00 C ATOM 0 H ILE A 53 -9.222 -17.327 -7.098 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.849 -17.477 -9.948 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.494 -18.207 -9.897 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.517 -20.417 -10.396 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.152 -19.107 -11.500 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.805 -20.278 -8.799 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.236 -18.994 -7.644 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.364 -20.337 -7.944 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.060 -21.181 -12.210 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.842 -19.960 -11.770 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.213 -21.291 -10.649 1.00 0.00 H new ATOM 836 N PRO A 54 -11.734 -19.060 -9.152 1.00 0.00 N ATOM 837 CA PRO A 54 -12.777 -19.988 -8.686 1.00 0.00 C ATOM 838 C PRO A 54 -12.378 -21.474 -8.855 1.00 0.00 C ATOM 839 O PRO A 54 -13.234 -22.335 -9.033 1.00 0.00 O ATOM 840 CB PRO A 54 -14.027 -19.577 -9.478 1.00 0.00 C ATOM 841 CG PRO A 54 -13.451 -19.100 -10.811 1.00 0.00 C ATOM 842 CD PRO A 54 -12.168 -18.394 -10.380 1.00 0.00 C ATOM 0 HA PRO A 54 -12.951 -19.917 -7.612 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -14.713 -20.414 -9.611 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.583 -18.787 -8.973 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.250 -19.931 -11.487 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.132 -18.425 -11.329 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -11.404 -18.466 -11.154 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.346 -17.333 -10.206 1.00 0.00 H new ATOM 942 N ILE A 61 -9.684 -24.491 -15.450 1.00 0.00 N ATOM 943 CA ILE A 61 -9.513 -23.043 -15.415 1.00 0.00 C ATOM 944 C ILE A 61 -10.221 -22.416 -16.638 1.00 0.00 C ATOM 945 O ILE A 61 -10.110 -22.928 -17.756 1.00 0.00 O ATOM 946 CB ILE A 61 -7.990 -22.759 -15.424 1.00 0.00 C ATOM 947 CG1 ILE A 61 -7.283 -23.447 -14.232 1.00 0.00 C ATOM 948 CG2 ILE A 61 -7.659 -21.260 -15.467 1.00 0.00 C ATOM 949 CD1 ILE A 61 -5.761 -23.292 -14.275 1.00 0.00 C ATOM 0 HA ILE A 61 -9.957 -22.603 -14.522 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.606 -23.189 -16.349 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -7.660 -23.026 -13.300 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.536 -24.507 -14.228 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -6.577 -21.126 -15.471 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.083 -20.820 -16.369 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -8.082 -20.769 -14.591 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.320 -23.795 -13.414 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.376 -23.737 -15.192 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.502 -22.233 -14.249 1.00 0.00 H new ATOM 961 N GLN A 62 -10.939 -21.304 -16.421 1.00 0.00 N ATOM 962 CA GLN A 62 -11.645 -20.590 -17.489 1.00 0.00 C ATOM 963 C GLN A 62 -10.677 -19.746 -18.325 1.00 0.00 C ATOM 964 O GLN A 62 -9.597 -19.361 -17.870 1.00 0.00 O ATOM 965 CB GLN A 62 -12.888 -19.803 -17.000 1.00 0.00 C ATOM 966 CG GLN A 62 -12.912 -19.277 -15.553 1.00 0.00 C ATOM 967 CD GLN A 62 -11.731 -18.387 -15.176 1.00 0.00 C ATOM 968 OE1 GLN A 62 -11.373 -17.450 -15.882 1.00 0.00 O ATOM 969 NE2 GLN A 62 -11.073 -18.695 -14.065 1.00 0.00 N ATOM 0 H GLN A 62 -11.045 -20.877 -15.501 1.00 0.00 H new ATOM 0 HA GLN A 62 -12.059 -21.350 -18.152 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -13.020 -18.948 -17.664 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -13.758 -20.446 -17.132 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -13.834 -18.717 -15.400 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -12.939 -20.128 -14.872 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -11.383 -19.477 -13.489 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.257 -18.149 -13.788 1.00 0.00 H new ATOM 978 N GLU A 63 -11.094 -19.458 -19.561 1.00 0.00 N ATOM 979 CA GLU A 63 -10.252 -18.868 -20.595 1.00 0.00 C ATOM 980 C GLU A 63 -9.668 -17.528 -20.152 1.00 0.00 C ATOM 981 O GLU A 63 -8.483 -17.301 -20.361 1.00 0.00 O ATOM 982 CB GLU A 63 -11.078 -18.736 -21.885 1.00 0.00 C ATOM 983 CG GLU A 63 -10.281 -18.091 -23.024 1.00 0.00 C ATOM 984 CD GLU A 63 -11.061 -18.132 -24.353 1.00 0.00 C ATOM 985 OE1 GLU A 63 -11.854 -17.198 -24.629 1.00 0.00 O ATOM 986 OE2 GLU A 63 -10.873 -19.092 -25.143 1.00 0.00 O ATOM 0 H GLU A 63 -12.049 -19.634 -19.874 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.398 -19.519 -20.782 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.420 -19.723 -22.197 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -11.968 -18.139 -21.684 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.050 -17.057 -22.768 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.330 -18.610 -23.143 1.00 0.00 H new ATOM 993 N ASP A 64 -10.451 -16.660 -19.502 1.00 0.00 N ATOM 994 CA ASP A 64 -9.997 -15.302 -19.163 1.00 0.00 C ATOM 995 C ASP A 64 -8.778 -15.318 -18.231 1.00 0.00 C ATOM 996 O ASP A 64 -8.014 -14.353 -18.201 1.00 0.00 O ATOM 997 CB ASP A 64 -11.119 -14.480 -18.513 1.00 0.00 C ATOM 998 CG ASP A 64 -12.237 -14.120 -19.502 1.00 0.00 C ATOM 999 OD1 ASP A 64 -11.966 -13.416 -20.504 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -13.397 -14.540 -19.272 1.00 0.00 O ATOM 0 H ASP A 64 -11.402 -16.871 -19.199 1.00 0.00 H new ATOM 0 HA ASP A 64 -9.709 -14.834 -20.104 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.542 -15.044 -17.682 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -10.699 -13.565 -18.096 1.00 0.00 H new ATOM 1005 N TRP A 65 -8.583 -16.408 -17.482 1.00 0.00 N ATOM 1006 CA TRP A 65 -7.447 -16.604 -16.589 1.00 0.00 C ATOM 1007 C TRP A 65 -6.366 -17.412 -17.303 1.00 0.00 C ATOM 1008 O TRP A 65 -5.201 -17.021 -17.309 1.00 0.00 O ATOM 1009 CB TRP A 65 -7.967 -17.302 -15.331 1.00 0.00 C ATOM 1010 CG TRP A 65 -7.184 -17.188 -14.056 1.00 0.00 C ATOM 1011 CD1 TRP A 65 -7.471 -16.348 -13.038 1.00 0.00 C ATOM 1012 CD2 TRP A 65 -6.090 -18.018 -13.566 1.00 0.00 C ATOM 1013 NE1 TRP A 65 -6.690 -16.639 -11.940 1.00 0.00 N ATOM 1014 CE2 TRP A 65 -5.850 -17.699 -12.197 1.00 0.00 C ATOM 1015 CE3 TRP A 65 -5.338 -19.071 -14.120 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 -4.972 -18.446 -11.400 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 -4.459 -19.832 -13.329 1.00 0.00 C ATOM 1018 CH2 TRP A 65 -4.290 -19.536 -11.969 1.00 0.00 C ATOM 0 H TRP A 65 -9.230 -17.196 -17.483 1.00 0.00 H new ATOM 0 HA TRP A 65 -6.990 -15.657 -16.302 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -8.970 -16.922 -15.136 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -8.067 -18.363 -15.561 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -8.208 -15.560 -13.079 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -6.729 -16.135 -11.054 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -5.438 -19.298 -15.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -4.821 -18.188 -10.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -3.910 -20.650 -13.772 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.637 -20.144 -11.360 1.00 0.00 H new ATOM 1029 N GLU A 66 -6.721 -18.527 -17.951 1.00 0.00 N ATOM 1030 CA GLU A 66 -5.775 -19.437 -18.559 1.00 0.00 C ATOM 1031 C GLU A 66 -5.040 -18.753 -19.724 1.00 0.00 C ATOM 1032 O GLU A 66 -3.845 -18.977 -19.920 1.00 0.00 O ATOM 1033 CB GLU A 66 -6.560 -20.689 -18.981 1.00 0.00 C ATOM 1034 CG GLU A 66 -5.862 -21.399 -20.127 1.00 0.00 C ATOM 1035 CD GLU A 66 -6.480 -22.774 -20.432 1.00 0.00 C ATOM 1036 OE1 GLU A 66 -6.027 -23.786 -19.842 1.00 0.00 O1- ATOM 1037 OE2 GLU A 66 -7.403 -22.851 -21.280 1.00 0.00 O ATOM 0 H GLU A 66 -7.692 -18.817 -18.063 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.992 -19.733 -17.861 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.658 -21.366 -18.133 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.569 -20.407 -19.282 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.911 -20.776 -21.020 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -4.807 -21.524 -19.884 1.00 0.00 H new ATOM 1044 N ALA A 67 -5.741 -17.897 -20.468 1.00 0.00 N ATOM 1045 CA ALA A 67 -5.219 -17.255 -21.672 1.00 0.00 C ATOM 1046 C ALA A 67 -4.002 -16.386 -21.348 1.00 0.00 C ATOM 1047 O ALA A 67 -3.150 -16.165 -22.210 1.00 0.00 O ATOM 1048 CB ALA A 67 -6.306 -16.385 -22.314 1.00 0.00 C ATOM 0 H ALA A 67 -6.700 -17.627 -20.247 1.00 0.00 H new ATOM 0 HA ALA A 67 -4.914 -18.038 -22.366 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.909 -15.910 -23.211 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -7.160 -17.008 -22.581 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.623 -15.618 -21.607 1.00 0.00 H new ATOM 1054 N VAL A 68 -3.925 -15.908 -20.103 1.00 0.00 N ATOM 1055 CA VAL A 68 -2.810 -15.117 -19.602 1.00 0.00 C ATOM 1056 C VAL A 68 -1.953 -15.893 -18.616 1.00 0.00 C ATOM 1057 O VAL A 68 -0.826 -15.469 -18.399 1.00 0.00 O ATOM 1058 CB VAL A 68 -3.293 -13.783 -19.018 1.00 0.00 C ATOM 1059 CG1 VAL A 68 -3.884 -12.900 -20.124 1.00 0.00 C ATOM 1060 CG2 VAL A 68 -4.308 -13.965 -17.890 1.00 0.00 C ATOM 0 H VAL A 68 -4.653 -16.066 -19.406 1.00 0.00 H new ATOM 0 HA VAL A 68 -2.169 -14.888 -20.453 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.421 -13.293 -18.586 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.222 -11.957 -19.695 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -3.122 -12.703 -20.878 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.728 -13.412 -20.586 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.614 -12.988 -17.515 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.180 -14.499 -18.268 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.854 -14.538 -17.081 1.00 0.00 H new ATOM 1070 N TRP A 69 -2.410 -17.022 -18.059 1.00 0.00 N ATOM 1071 CA TRP A 69 -1.642 -17.857 -17.132 1.00 0.00 C ATOM 1072 C TRP A 69 -0.273 -18.210 -17.722 1.00 0.00 C ATOM 1073 O TRP A 69 0.734 -18.192 -17.018 1.00 0.00 O ATOM 1074 CB TRP A 69 -2.467 -19.099 -16.779 1.00 0.00 C ATOM 1075 CG TRP A 69 -1.851 -20.052 -15.804 1.00 0.00 C ATOM 1076 CD1 TRP A 69 -1.554 -19.782 -14.514 1.00 0.00 C ATOM 1077 CD2 TRP A 69 -1.512 -21.458 -16.002 1.00 0.00 C ATOM 1078 NE1 TRP A 69 -1.059 -20.918 -13.900 1.00 0.00 N ATOM 1079 CE2 TRP A 69 -0.981 -21.972 -14.785 1.00 0.00 C ATOM 1080 CE3 TRP A 69 -1.614 -22.357 -17.083 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 -0.535 -23.291 -14.658 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 -1.178 -23.690 -16.967 1.00 0.00 C ATOM 1083 CH2 TRP A 69 -0.631 -24.159 -15.758 1.00 0.00 C ATOM 0 H TRP A 69 -3.344 -17.386 -18.246 1.00 0.00 H new ATOM 0 HA TRP A 69 -1.445 -17.307 -16.212 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -3.425 -18.770 -16.376 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -2.678 -19.642 -17.700 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -1.684 -18.823 -14.034 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -0.787 -20.969 -12.918 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -2.035 -22.016 -18.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -0.121 -23.639 -13.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -1.264 -24.358 -17.812 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -0.287 -25.180 -15.677 1.00 0.00 H new ATOM 1094 N ASP A 70 -0.221 -18.401 -19.039 1.00 0.00 N ATOM 1095 CA ASP A 70 0.994 -18.647 -19.808 1.00 0.00 C ATOM 1096 C ASP A 70 1.994 -17.473 -19.755 1.00 0.00 C ATOM 1097 O ASP A 70 3.204 -17.693 -19.795 1.00 0.00 O ATOM 1098 CB ASP A 70 0.569 -18.944 -21.250 1.00 0.00 C ATOM 1099 CG ASP A 70 1.791 -19.195 -22.148 1.00 0.00 C ATOM 1100 OD1 ASP A 70 2.395 -20.290 -22.051 1.00 0.00 O1- ATOM 1101 OD2 ASP A 70 2.122 -18.316 -22.980 1.00 0.00 O ATOM 0 H ASP A 70 -1.058 -18.388 -19.621 1.00 0.00 H new ATOM 0 HA ASP A 70 1.525 -19.493 -19.372 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.084 -19.817 -21.267 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.008 -18.106 -21.642 1.00 0.00 H new ATOM 1106 N GLN A 71 1.511 -16.232 -19.597 1.00 0.00 N ATOM 1107 CA GLN A 71 2.306 -15.014 -19.473 1.00 0.00 C ATOM 1108 C GLN A 71 2.612 -14.666 -18.022 1.00 0.00 C ATOM 1109 O GLN A 71 3.545 -13.913 -17.765 1.00 0.00 O ATOM 1110 CB GLN A 71 1.593 -13.822 -20.129 1.00 0.00 C ATOM 1111 CG GLN A 71 1.460 -14.017 -21.649 1.00 0.00 C ATOM 1112 CD GLN A 71 1.205 -12.689 -22.358 1.00 0.00 C ATOM 1113 OE1 GLN A 71 2.083 -12.128 -23.009 1.00 0.00 O ATOM 1114 NE2 GLN A 71 0.007 -12.136 -22.226 1.00 0.00 N ATOM 0 H GLN A 71 0.509 -16.048 -19.551 1.00 0.00 H new ATOM 0 HA GLN A 71 3.247 -15.212 -19.986 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.604 -13.700 -19.688 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.148 -12.906 -19.925 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.370 -14.472 -22.040 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.643 -14.707 -21.859 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.716 -12.609 -21.684 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.191 -11.238 -22.667 1.00 0.00 H new ATOM 1123 N LEU A 72 1.856 -15.195 -17.059 1.00 0.00 N ATOM 1124 CA LEU A 72 2.061 -14.863 -15.643 1.00 0.00 C ATOM 1125 C LEU A 72 3.445 -15.313 -15.155 1.00 0.00 C ATOM 1126 O LEU A 72 3.944 -14.773 -14.172 1.00 0.00 O ATOM 1127 CB LEU A 72 0.925 -15.406 -14.751 1.00 0.00 C ATOM 1128 CG LEU A 72 -0.482 -14.916 -15.143 1.00 0.00 C ATOM 1129 CD1 LEU A 72 -1.518 -15.380 -14.123 1.00 0.00 C ATOM 1130 CD2 LEU A 72 -0.594 -13.402 -15.305 1.00 0.00 C ATOM 0 H LEU A 72 1.097 -15.854 -17.230 1.00 0.00 H new ATOM 0 HA LEU A 72 2.029 -13.777 -15.558 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.940 -16.495 -14.787 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.122 -15.119 -13.718 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.675 -15.358 -16.120 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.505 -15.023 -14.419 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.524 -16.469 -14.080 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.267 -14.979 -13.141 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.615 -13.140 -15.581 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.336 -12.915 -14.364 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.090 -13.068 -16.085 1.00 0.00 H new ATOM 1142 N ASP A 73 4.085 -16.264 -15.848 1.00 0.00 N ATOM 1143 CA ASP A 73 5.452 -16.689 -15.545 1.00 0.00 C ATOM 1144 C ASP A 73 6.493 -15.700 -16.098 1.00 0.00 C ATOM 1145 O ASP A 73 7.588 -15.592 -15.548 1.00 0.00 O ATOM 1146 CB ASP A 73 5.703 -18.119 -16.046 1.00 0.00 C ATOM 1147 CG ASP A 73 7.202 -18.484 -16.050 1.00 0.00 C ATOM 1148 OD1 ASP A 73 7.737 -18.851 -14.979 1.00 0.00 O1- ATOM 1149 OD2 ASP A 73 7.826 -18.460 -17.139 1.00 0.00 O ATOM 0 H ASP A 73 3.666 -16.759 -16.635 1.00 0.00 H new ATOM 0 HA ASP A 73 5.566 -16.692 -14.461 1.00 0.00 H new ATOM 0 HB2 ASP A 73 5.162 -18.823 -15.414 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.303 -18.224 -17.055 1.00 0.00 H new ATOM 1154 N ASP A 74 6.162 -14.916 -17.131 1.00 0.00 N ATOM 1155 CA ASP A 74 7.080 -13.928 -17.714 1.00 0.00 C ATOM 1156 C ASP A 74 7.276 -12.721 -16.789 1.00 0.00 C ATOM 1157 O ASP A 74 8.344 -12.106 -16.784 1.00 0.00 O ATOM 1158 CB ASP A 74 6.558 -13.442 -19.074 1.00 0.00 C ATOM 1159 CG ASP A 74 7.404 -12.280 -19.627 1.00 0.00 C ATOM 1160 OD1 ASP A 74 8.489 -12.541 -20.200 1.00 0.00 O ATOM 1161 OD2 ASP A 74 6.967 -11.106 -19.508 1.00 0.00 O1- ATOM 0 H ASP A 74 5.250 -14.948 -17.587 1.00 0.00 H new ATOM 0 HA ASP A 74 8.042 -14.424 -17.846 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.567 -14.269 -19.784 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.521 -13.121 -18.972 1.00 0.00 H new ATOM 1166 N LEU A 75 6.252 -12.407 -15.983 1.00 0.00 N ATOM 1167 CA LEU A 75 6.139 -11.176 -15.211 1.00 0.00 C ATOM 1168 C LEU A 75 7.359 -10.905 -14.333 1.00 0.00 C ATOM 1169 O LEU A 75 7.882 -11.804 -13.679 1.00 0.00 O ATOM 1170 CB LEU A 75 4.884 -11.206 -14.317 1.00 0.00 C ATOM 1171 CG LEU A 75 3.540 -11.396 -15.036 1.00 0.00 C ATOM 1172 CD1 LEU A 75 2.408 -11.367 -14.010 1.00 0.00 C ATOM 1173 CD2 LEU A 75 3.281 -10.345 -16.114 1.00 0.00 C ATOM 0 H LEU A 75 5.455 -13.030 -15.851 1.00 0.00 H new ATOM 0 HA LEU A 75 6.066 -10.372 -15.943 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.000 -12.011 -13.591 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.842 -10.273 -13.755 1.00 0.00 H new ATOM 0 HG LEU A 75 3.581 -12.361 -15.540 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.453 -11.502 -14.518 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.551 -12.170 -13.287 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.411 -10.408 -13.492 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.316 -10.536 -16.584 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.275 -9.353 -15.661 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.067 -10.395 -16.867 1.00 0.00 H new ATOM 1185 N ASN A 76 7.753 -9.639 -14.247 1.00 0.00 N ATOM 1186 CA ASN A 76 8.761 -9.159 -13.298 1.00 0.00 C ATOM 1187 C ASN A 76 8.124 -9.082 -11.908 1.00 0.00 C ATOM 1188 O ASN A 76 7.359 -8.152 -11.650 1.00 0.00 O ATOM 1189 CB ASN A 76 9.300 -7.795 -13.764 1.00 0.00 C ATOM 1190 CG ASN A 76 10.377 -7.269 -12.818 1.00 0.00 C ATOM 1191 OD1 ASN A 76 11.567 -7.435 -13.065 1.00 0.00 O ATOM 1192 ND2 ASN A 76 9.989 -6.656 -11.709 1.00 0.00 N ATOM 0 H ASN A 76 7.377 -8.902 -14.843 1.00 0.00 H new ATOM 0 HA ASN A 76 9.608 -9.843 -13.250 1.00 0.00 H new ATOM 0 HB2 ASN A 76 9.711 -7.889 -14.769 1.00 0.00 H new ATOM 0 HB3 ASN A 76 8.481 -7.078 -13.820 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.684 -6.314 -11.045 1.00 0.00 H new ATOM 0 HD22 ASN A 76 8.995 -6.526 -11.519 1.00 0.00 H new ATOM 1199 N LEU A 77 8.401 -10.048 -11.020 1.00 0.00 N ATOM 1200 CA LEU A 77 7.747 -10.145 -9.701 1.00 0.00 C ATOM 1201 C LEU A 77 8.720 -10.194 -8.520 1.00 0.00 C ATOM 1202 O LEU A 77 8.256 -10.322 -7.389 1.00 0.00 O ATOM 1203 CB LEU A 77 6.849 -11.399 -9.625 1.00 0.00 C ATOM 1204 CG LEU A 77 5.784 -11.596 -10.710 1.00 0.00 C ATOM 1205 CD1 LEU A 77 5.013 -12.876 -10.418 1.00 0.00 C ATOM 1206 CD2 LEU A 77 4.776 -10.446 -10.740 1.00 0.00 C ATOM 0 H LEU A 77 9.084 -10.785 -11.193 1.00 0.00 H new ATOM 0 HA LEU A 77 7.162 -9.229 -9.615 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.499 -12.274 -9.634 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.342 -11.387 -8.660 1.00 0.00 H new ATOM 0 HG LEU A 77 6.298 -11.639 -11.670 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.252 -13.026 -11.184 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.700 -13.722 -10.418 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.534 -12.798 -9.442 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.040 -10.627 -11.523 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.271 -10.380 -9.776 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.297 -9.510 -10.942 1.00 0.00 H new ATOM 1218 N GLU A 78 10.034 -10.151 -8.745 1.00 0.00 N ATOM 1219 CA GLU A 78 11.009 -10.437 -7.696 1.00 0.00 C ATOM 1220 C GLU A 78 10.807 -9.516 -6.489 1.00 0.00 C ATOM 1221 O GLU A 78 10.712 -8.290 -6.612 1.00 0.00 O ATOM 1222 CB GLU A 78 12.448 -10.350 -8.224 1.00 0.00 C ATOM 1223 CG GLU A 78 12.857 -11.672 -8.876 1.00 0.00 C ATOM 1224 CD GLU A 78 14.305 -11.626 -9.394 1.00 0.00 C ATOM 1225 OE1 GLU A 78 15.239 -11.957 -8.623 1.00 0.00 O1- ATOM 1226 OE2 GLU A 78 14.521 -11.266 -10.578 1.00 0.00 O ATOM 0 H GLU A 78 10.447 -9.920 -9.649 1.00 0.00 H new ATOM 0 HA GLU A 78 10.843 -11.463 -7.367 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.528 -9.540 -8.949 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.129 -10.115 -7.406 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.754 -12.481 -8.153 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.182 -11.895 -9.702 1.00 0.00 H new ATOM 1233 N GLY A 79 10.731 -10.147 -5.318 1.00 0.00 N ATOM 1234 CA GLY A 79 10.572 -9.505 -4.020 1.00 0.00 C ATOM 1235 C GLY A 79 9.169 -8.954 -3.737 1.00 0.00 C ATOM 1236 O GLY A 79 8.956 -8.434 -2.638 1.00 0.00 O ATOM 0 H GLY A 79 10.781 -11.163 -5.248 1.00 0.00 H new ATOM 0 HA2 GLY A 79 10.827 -10.224 -3.242 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.289 -8.687 -3.946 1.00 0.00 H new ATOM 1240 N LYS A 80 8.199 -9.039 -4.666 1.00 0.00 N ATOM 1241 CA LYS A 80 6.890 -8.427 -4.459 1.00 0.00 C ATOM 1242 C LYS A 80 6.073 -9.261 -3.478 1.00 0.00 C ATOM 1243 O LYS A 80 6.239 -10.482 -3.402 1.00 0.00 O ATOM 1244 CB LYS A 80 6.196 -8.065 -5.790 1.00 0.00 C ATOM 1245 CG LYS A 80 5.145 -9.040 -6.341 1.00 0.00 C ATOM 1246 CD LYS A 80 4.121 -8.369 -7.279 1.00 0.00 C ATOM 1247 CE LYS A 80 4.652 -7.691 -8.568 1.00 0.00 C ATOM 1248 NZ LYS A 80 5.226 -6.322 -8.368 1.00 0.00 N1+ ATOM 0 H LYS A 80 8.303 -9.523 -5.558 1.00 0.00 H new ATOM 0 HA LYS A 80 7.008 -7.455 -3.980 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.718 -7.094 -5.664 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.970 -7.944 -6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.650 -9.841 -6.880 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.616 -9.501 -5.507 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.393 -9.125 -7.574 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.583 -7.616 -6.703 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.418 -8.330 -9.008 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.837 -7.626 -9.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.179 -5.792 -9.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.681 -5.820 -7.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.218 -6.402 -8.065 1.00 0.00 H new ATOM 1262 N ILE A 81 5.174 -8.614 -2.749 1.00 0.00 N ATOM 1263 CA ILE A 81 4.311 -9.285 -1.790 1.00 0.00 C ATOM 1264 C ILE A 81 3.165 -9.902 -2.589 1.00 0.00 C ATOM 1265 O ILE A 81 2.614 -9.265 -3.487 1.00 0.00 O ATOM 1266 CB ILE A 81 3.849 -8.343 -0.648 1.00 0.00 C ATOM 1267 CG1 ILE A 81 5.019 -7.501 -0.072 1.00 0.00 C ATOM 1268 CG2 ILE A 81 3.194 -9.200 0.455 1.00 0.00 C ATOM 1269 CD1 ILE A 81 4.722 -6.716 1.214 1.00 0.00 C ATOM 0 H ILE A 81 5.023 -7.607 -2.807 1.00 0.00 H new ATOM 0 HA ILE A 81 4.849 -10.072 -1.262 1.00 0.00 H new ATOM 0 HB ILE A 81 3.129 -7.630 -1.050 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.859 -8.169 0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.342 -6.795 -0.837 1.00 0.00 H new ATOM 0 HG21 ILE A 81 2.862 -8.555 1.268 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.337 -9.732 0.042 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.919 -9.919 0.836 1.00 0.00 H new ATOM 0 HD11 ILE A 81 5.613 -6.168 1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.908 -6.014 1.032 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.433 -7.409 2.005 1.00 0.00 H new ATOM 1281 N VAL A 82 2.800 -11.141 -2.281 1.00 0.00 N ATOM 1282 CA VAL A 82 1.765 -11.885 -2.985 1.00 0.00 C ATOM 1283 C VAL A 82 0.823 -12.519 -1.967 1.00 0.00 C ATOM 1284 O VAL A 82 1.271 -13.049 -0.953 1.00 0.00 O ATOM 1285 CB VAL A 82 2.405 -12.910 -3.943 1.00 0.00 C ATOM 1286 CG1 VAL A 82 1.373 -13.867 -4.556 1.00 0.00 C ATOM 1287 CG2 VAL A 82 3.134 -12.196 -5.096 1.00 0.00 C ATOM 0 H VAL A 82 3.226 -11.667 -1.518 1.00 0.00 H new ATOM 0 HA VAL A 82 1.169 -11.217 -3.607 1.00 0.00 H new ATOM 0 HB VAL A 82 3.107 -13.487 -3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.877 -14.567 -5.222 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.872 -14.419 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.637 -13.295 -5.121 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.578 -12.937 -5.760 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.423 -11.588 -5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.918 -11.556 -4.690 1.00 0.00 H new ATOM 1297 N ALA A 83 -0.476 -12.513 -2.266 1.00 0.00 N ATOM 1298 CA ALA A 83 -1.490 -13.240 -1.516 1.00 0.00 C ATOM 1299 C ALA A 83 -2.254 -14.130 -2.491 1.00 0.00 C ATOM 1300 O ALA A 83 -2.478 -13.732 -3.633 1.00 0.00 O ATOM 1301 CB ALA A 83 -2.415 -12.243 -0.816 1.00 0.00 C ATOM 0 H ALA A 83 -0.857 -11.990 -3.054 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.038 -13.867 -0.747 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.175 -12.785 -0.254 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.833 -11.623 -0.134 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.897 -11.609 -1.560 1.00 0.00 H new ATOM 1307 N LEU A 84 -2.667 -15.317 -2.050 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.332 -16.322 -2.880 1.00 0.00 C ATOM 1309 C LEU A 84 -4.726 -16.561 -2.328 1.00 0.00 C ATOM 1310 O LEU A 84 -4.839 -16.997 -1.189 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.506 -17.621 -2.835 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.327 -17.647 -3.819 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -0.156 -18.442 -3.254 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -1.746 -18.269 -5.152 1.00 0.00 C ATOM 0 H LEU A 84 -2.546 -15.615 -1.082 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.410 -15.984 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.125 -17.762 -1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.163 -18.464 -3.049 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.017 -16.614 -3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.664 -18.443 -3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.178 -17.985 -2.323 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.471 -19.468 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.895 -18.277 -5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.087 -19.291 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.555 -17.683 -5.589 1.00 0.00 H new ATOM 1326 N TYR A 85 -5.771 -16.336 -3.119 1.00 0.00 N ATOM 1327 CA TYR A 85 -7.143 -16.715 -2.810 1.00 0.00 C ATOM 1328 C TYR A 85 -7.551 -17.796 -3.801 1.00 0.00 C ATOM 1329 O TYR A 85 -7.093 -17.807 -4.944 1.00 0.00 O ATOM 1330 CB TYR A 85 -8.114 -15.525 -2.969 1.00 0.00 C ATOM 1331 CG TYR A 85 -7.990 -14.380 -1.984 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -6.871 -13.533 -2.009 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -9.044 -14.103 -1.096 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -6.803 -12.425 -1.141 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -8.943 -13.051 -0.167 1.00 0.00 C ATOM 1336 CZ TYR A 85 -7.815 -12.205 -0.189 1.00 0.00 C ATOM 1337 OH TYR A 85 -7.691 -11.171 0.681 1.00 0.00 O ATOM 0 H TYR A 85 -5.681 -15.870 -4.022 1.00 0.00 H new ATOM 0 HA TYR A 85 -7.191 -17.058 -1.777 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -7.987 -15.120 -3.973 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -9.131 -15.911 -2.908 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.061 -13.731 -2.695 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -9.941 -14.704 -1.127 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -5.970 -11.741 -1.207 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -9.726 -12.892 0.560 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.530 -11.055 1.173 1.00 0.00 H new ATOM 1347 N GLY A 86 -8.469 -18.665 -3.397 1.00 0.00 N ATOM 1348 CA GLY A 86 -9.137 -19.573 -4.307 1.00 0.00 C ATOM 1349 C GLY A 86 -10.465 -19.956 -3.688 1.00 0.00 C ATOM 1350 O GLY A 86 -10.542 -20.187 -2.482 1.00 0.00 O ATOM 0 H GLY A 86 -8.768 -18.756 -2.426 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.290 -19.098 -5.276 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -8.526 -20.459 -4.479 1.00 0.00 H new ATOM 1354 N LEU A 87 -11.516 -19.990 -4.498 1.00 0.00 N ATOM 1355 CA LEU A 87 -12.801 -20.530 -4.127 1.00 0.00 C ATOM 1356 C LEU A 87 -12.911 -21.930 -4.699 1.00 0.00 C ATOM 1357 O LEU A 87 -12.394 -22.210 -5.779 1.00 0.00 O ATOM 1358 CB LEU A 87 -13.826 -19.543 -4.674 1.00 0.00 C ATOM 1359 CG LEU A 87 -15.295 -19.964 -4.643 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -15.805 -19.964 -3.205 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -16.026 -18.936 -5.502 1.00 0.00 C ATOM 0 H LEU A 87 -11.489 -19.632 -5.453 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.959 -20.636 -3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -13.730 -18.613 -4.114 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.561 -19.321 -5.708 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.452 -20.973 -5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.853 -20.265 -3.190 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -15.218 -20.664 -2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -15.709 -18.963 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -17.090 -19.173 -5.527 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.886 -17.942 -5.078 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -15.625 -18.958 -6.515 1.00 0.00 H new ATOM 1522 N LEU A 98 -9.220 -26.258 -4.616 1.00 0.00 N ATOM 1523 CA LEU A 98 -8.180 -25.228 -4.730 1.00 0.00 C ATOM 1524 C LEU A 98 -7.051 -25.616 -5.689 1.00 0.00 C ATOM 1525 O LEU A 98 -5.951 -25.078 -5.588 1.00 0.00 O ATOM 1526 CB LEU A 98 -7.651 -24.871 -3.322 1.00 0.00 C ATOM 1527 CG LEU A 98 -8.710 -24.326 -2.353 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -8.082 -24.095 -0.976 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -9.390 -23.042 -2.825 1.00 0.00 C ATOM 0 HA LEU A 98 -8.634 -24.342 -5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.201 -25.761 -2.882 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.858 -24.130 -3.425 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.491 -25.085 -2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.837 -23.708 -0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.692 -25.037 -0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.269 -23.375 -1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.123 -22.725 -2.084 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.642 -22.260 -2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.891 -23.224 -3.776 1.00 0.00 H new ATOM 1541 N ASP A 99 -7.277 -26.530 -6.632 1.00 0.00 N ATOM 1542 CA ASP A 99 -6.179 -27.111 -7.408 1.00 0.00 C ATOM 1543 C ASP A 99 -5.442 -26.044 -8.214 1.00 0.00 C ATOM 1544 O ASP A 99 -4.210 -26.007 -8.226 1.00 0.00 O ATOM 1545 CB ASP A 99 -6.701 -28.225 -8.310 1.00 0.00 C ATOM 1546 CG ASP A 99 -5.560 -28.826 -9.149 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -4.624 -29.421 -8.562 1.00 0.00 O ATOM 1548 OD2 ASP A 99 -5.619 -28.719 -10.396 1.00 0.00 O1- ATOM 0 H ASP A 99 -8.202 -26.883 -6.877 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.460 -27.542 -6.712 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.162 -29.004 -7.704 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -7.476 -27.833 -8.969 1.00 0.00 H new ATOM 1553 N ALA A 100 -6.168 -25.077 -8.787 1.00 0.00 N ATOM 1554 CA ALA A 100 -5.544 -24.016 -9.544 1.00 0.00 C ATOM 1555 C ALA A 100 -4.939 -22.922 -8.652 1.00 0.00 C ATOM 1556 O ALA A 100 -4.069 -22.191 -9.119 1.00 0.00 O ATOM 1557 CB ALA A 100 -6.531 -23.538 -10.605 1.00 0.00 C ATOM 0 H ALA A 100 -7.185 -25.018 -8.734 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.665 -24.390 -10.069 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.078 -22.736 -11.188 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.786 -24.367 -11.265 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -7.435 -23.169 -10.121 1.00 0.00 H new ATOM 1563 N LEU A 101 -5.300 -22.855 -7.358 1.00 0.00 N ATOM 1564 CA LEU A 101 -4.581 -22.021 -6.383 1.00 0.00 C ATOM 1565 C LEU A 101 -3.159 -22.584 -6.291 1.00 0.00 C ATOM 1566 O LEU A 101 -2.193 -21.825 -6.334 1.00 0.00 O ATOM 1567 CB LEU A 101 -5.331 -22.055 -5.024 1.00 0.00 C ATOM 1568 CG LEU A 101 -4.909 -21.041 -3.941 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -5.882 -21.085 -2.757 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -3.540 -21.357 -3.342 1.00 0.00 C ATOM 0 H LEU A 101 -6.087 -23.370 -6.964 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.533 -20.974 -6.681 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.392 -21.908 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.221 -23.056 -4.606 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.896 -20.073 -4.442 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.569 -20.363 -2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.886 -20.838 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.883 -22.085 -2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.293 -20.612 -2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.563 -22.346 -2.884 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.786 -21.339 -4.129 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.020 -23.917 -6.259 1.00 0.00 N ATOM 1583 CA GLY A 102 -1.722 -24.569 -6.201 1.00 0.00 C ATOM 1584 C GLY A 102 -0.901 -24.284 -7.455 1.00 0.00 C ATOM 1585 O GLY A 102 0.299 -24.053 -7.351 1.00 0.00 O ATOM 0 H GLY A 102 -3.808 -24.565 -6.273 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.178 -24.224 -5.322 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.858 -25.645 -6.090 1.00 0.00 H new ATOM 1589 N MET A 103 -1.535 -24.230 -8.632 1.00 0.00 N ATOM 1590 CA MET A 103 -0.833 -23.917 -9.879 1.00 0.00 C ATOM 1591 C MET A 103 -0.269 -22.497 -9.872 1.00 0.00 C ATOM 1592 O MET A 103 0.897 -22.333 -10.230 1.00 0.00 O ATOM 1593 CB MET A 103 -1.734 -24.182 -11.100 1.00 0.00 C ATOM 1594 CG MET A 103 -1.526 -25.617 -11.597 1.00 0.00 C ATOM 1595 SD MET A 103 -2.596 -26.174 -12.945 1.00 0.00 S ATOM 1596 CE MET A 103 -4.166 -26.260 -12.051 1.00 0.00 C ATOM 0 H MET A 103 -2.534 -24.399 -8.746 1.00 0.00 H new ATOM 0 HA MET A 103 0.023 -24.587 -9.957 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.779 -24.028 -10.832 1.00 0.00 H new ATOM 0 HB3 MET A 103 -1.501 -23.474 -11.896 1.00 0.00 H new ATOM 0 HG2 MET A 103 -0.490 -25.718 -11.921 1.00 0.00 H new ATOM 0 HG3 MET A 103 -1.663 -26.293 -10.753 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.826 -26.974 -12.543 1.00 0.00 H new ATOM 0 HE2 MET A 103 -3.984 -26.582 -11.026 1.00 0.00 H new ATOM 0 HE3 MET A 103 -4.635 -25.276 -12.044 1.00 0.00 H new ATOM 1606 N LEU A 104 -1.024 -21.471 -9.443 1.00 0.00 N ATOM 1607 CA LEU A 104 -0.446 -20.125 -9.387 1.00 0.00 C ATOM 1608 C LEU A 104 0.655 -20.073 -8.323 1.00 0.00 C ATOM 1609 O LEU A 104 1.707 -19.489 -8.569 1.00 0.00 O ATOM 1610 CB LEU A 104 -1.540 -19.052 -9.170 1.00 0.00 C ATOM 1611 CG LEU A 104 -1.258 -17.688 -9.829 1.00 0.00 C ATOM 1612 CD1 LEU A 104 0.112 -17.102 -9.494 1.00 0.00 C ATOM 1613 CD2 LEU A 104 -1.329 -17.711 -11.358 1.00 0.00 C ATOM 0 H LEU A 104 -1.996 -21.544 -9.142 1.00 0.00 H new ATOM 0 HA LEU A 104 0.015 -19.895 -10.347 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.485 -19.436 -9.555 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.671 -18.900 -8.099 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.054 -17.072 -9.410 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.230 -16.142 -9.997 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.193 -16.959 -8.416 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.892 -17.786 -9.829 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.119 -16.715 -11.747 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.592 -18.415 -11.746 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.326 -18.020 -11.671 1.00 0.00 H new ATOM 1625 N HIS A 105 0.462 -20.726 -7.174 1.00 0.00 N ATOM 1626 CA HIS A 105 1.493 -20.769 -6.139 1.00 0.00 C ATOM 1627 C HIS A 105 2.796 -21.358 -6.685 1.00 0.00 C ATOM 1628 O HIS A 105 3.848 -20.731 -6.591 1.00 0.00 O ATOM 1629 CB HIS A 105 0.999 -21.577 -4.935 1.00 0.00 C ATOM 1630 CG HIS A 105 2.040 -21.666 -3.852 1.00 0.00 C ATOM 1631 ND1 HIS A 105 2.378 -20.629 -2.986 1.00 0.00 N ATOM 1632 CD2 HIS A 105 2.842 -22.743 -3.604 1.00 0.00 C ATOM 1633 CE1 HIS A 105 3.380 -21.103 -2.228 1.00 0.00 C ATOM 1634 NE2 HIS A 105 3.679 -22.369 -2.575 1.00 0.00 N ATOM 0 H HIS A 105 -0.394 -21.229 -6.940 1.00 0.00 H new ATOM 0 HA HIS A 105 1.697 -19.748 -5.816 1.00 0.00 H new ATOM 0 HB2 HIS A 105 0.097 -21.115 -4.534 1.00 0.00 H new ATOM 0 HB3 HIS A 105 0.726 -22.581 -5.259 1.00 0.00 H new ATOM 0 HD2 HIS A 105 2.824 -23.696 -4.112 1.00 0.00 H new ATOM 0 HE1 HIS A 105 3.877 -20.546 -1.448 1.00 0.00 H new ATOM 0 HE2 HIS A 105 4.401 -22.951 -2.150 1.00 0.00 H new ATOM 1642 N ASP A 106 2.712 -22.527 -7.321 1.00 0.00 N ATOM 1643 CA ASP A 106 3.864 -23.263 -7.834 1.00 0.00 C ATOM 1644 C ASP A 106 4.610 -22.481 -8.916 1.00 0.00 C ATOM 1645 O ASP A 106 5.844 -22.440 -8.922 1.00 0.00 O ATOM 1646 CB ASP A 106 3.416 -24.615 -8.388 1.00 0.00 C ATOM 1647 CG ASP A 106 4.609 -25.357 -9.012 1.00 0.00 C ATOM 1648 OD1 ASP A 106 5.440 -25.911 -8.253 1.00 0.00 O1- ATOM 1649 OD2 ASP A 106 4.704 -25.410 -10.260 1.00 0.00 O ATOM 0 H ASP A 106 1.824 -22.996 -7.496 1.00 0.00 H new ATOM 0 HA ASP A 106 4.552 -23.414 -7.002 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.982 -25.217 -7.590 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.638 -24.469 -9.137 1.00 0.00 H new ATOM 1654 N LYS A 107 3.862 -21.794 -9.786 1.00 0.00 N ATOM 1655 CA LYS A 107 4.412 -20.873 -10.774 1.00 0.00 C ATOM 1656 C LYS A 107 5.263 -19.793 -10.095 1.00 0.00 C ATOM 1657 O LYS A 107 6.247 -19.351 -10.681 1.00 0.00 O ATOM 1658 CB LYS A 107 3.265 -20.258 -11.593 1.00 0.00 C ATOM 1659 CG LYS A 107 3.797 -19.308 -12.677 1.00 0.00 C ATOM 1660 CD LYS A 107 2.709 -18.719 -13.581 1.00 0.00 C ATOM 1661 CE LYS A 107 1.918 -19.704 -14.462 1.00 0.00 C ATOM 1662 NZ LYS A 107 2.731 -20.492 -15.443 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.845 -21.866 -9.820 1.00 0.00 H new ATOM 0 HA LYS A 107 5.068 -21.419 -11.452 1.00 0.00 H new ATOM 0 HB2 LYS A 107 2.681 -21.052 -12.058 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.592 -19.715 -10.929 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.337 -18.492 -12.197 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.516 -19.845 -13.295 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.999 -18.184 -12.951 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.175 -17.981 -14.234 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.390 -20.402 -13.812 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.161 -19.145 -15.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.106 -21.123 -15.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 3.215 -19.842 -16.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 3.437 -21.059 -14.932 1.00 0.00 H new ATOM 1676 N LEU A 108 4.891 -19.341 -8.893 1.00 0.00 N ATOM 1677 CA LEU A 108 5.486 -18.165 -8.273 1.00 0.00 C ATOM 1678 C LEU A 108 6.636 -18.432 -7.323 1.00 0.00 C ATOM 1679 O LEU A 108 7.412 -17.503 -7.097 1.00 0.00 O ATOM 1680 CB LEU A 108 4.411 -17.339 -7.566 1.00 0.00 C ATOM 1681 CG LEU A 108 3.476 -16.581 -8.514 1.00 0.00 C ATOM 1682 CD1 LEU A 108 2.624 -15.635 -7.677 1.00 0.00 C ATOM 1683 CD2 LEU A 108 4.217 -15.778 -9.569 1.00 0.00 C ATOM 0 H LEU A 108 4.168 -19.784 -8.327 1.00 0.00 H new ATOM 0 HA LEU A 108 5.927 -17.611 -9.102 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.815 -18.001 -6.938 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.897 -16.623 -6.903 1.00 0.00 H new ATOM 0 HG LEU A 108 2.871 -17.316 -9.045 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.948 -15.082 -8.329 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.043 -16.210 -6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.271 -14.936 -7.147 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.498 -15.265 -10.208 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.859 -15.043 -9.083 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.827 -16.448 -10.175 1.00 0.00 H new ATOM 1695 N SER A 109 6.804 -19.636 -6.782 1.00 0.00 N ATOM 1696 CA SER A 109 7.881 -19.896 -5.828 1.00 0.00 C ATOM 1697 C SER A 109 9.259 -19.589 -6.438 1.00 0.00 C ATOM 1698 O SER A 109 10.148 -19.074 -5.760 1.00 0.00 O ATOM 1699 CB SER A 109 7.815 -21.355 -5.362 1.00 0.00 C ATOM 1700 OG SER A 109 6.480 -21.743 -5.075 1.00 0.00 O ATOM 0 H SER A 109 6.213 -20.442 -6.985 1.00 0.00 H new ATOM 0 HA SER A 109 7.747 -19.236 -4.971 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.227 -22.005 -6.134 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.433 -21.484 -4.473 1.00 0.00 H new ATOM 0 HG SER A 109 6.467 -22.678 -4.782 1.00 0.00 H new ATOM 1706 N THR A 110 9.416 -19.827 -7.743 1.00 0.00 N ATOM 1707 CA THR A 110 10.642 -19.599 -8.503 1.00 0.00 C ATOM 1708 C THR A 110 10.753 -18.149 -9.014 1.00 0.00 C ATOM 1709 O THR A 110 11.824 -17.729 -9.456 1.00 0.00 O ATOM 1710 CB THR A 110 10.687 -20.649 -9.631 1.00 0.00 C ATOM 1711 OG1 THR A 110 9.434 -20.680 -10.299 1.00 0.00 O ATOM 1712 CG2 THR A 110 10.944 -22.048 -9.049 1.00 0.00 C ATOM 0 H THR A 110 8.661 -20.199 -8.319 1.00 0.00 H new ATOM 0 HA THR A 110 11.515 -19.721 -7.861 1.00 0.00 H new ATOM 0 HB THR A 110 11.488 -20.379 -10.320 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.463 -21.346 -11.017 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.973 -22.779 -9.857 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.898 -22.053 -8.521 1.00 0.00 H new ATOM 0 HG23 THR A 110 10.144 -22.306 -8.355 1.00 0.00 H new ATOM 1720 N LYS A 111 9.675 -17.353 -8.915 1.00 0.00 N ATOM 1721 CA LYS A 111 9.665 -15.923 -9.237 1.00 0.00 C ATOM 1722 C LYS A 111 10.138 -15.080 -8.047 1.00 0.00 C ATOM 1723 O LYS A 111 10.277 -13.867 -8.188 1.00 0.00 O ATOM 1724 CB LYS A 111 8.268 -15.482 -9.732 1.00 0.00 C ATOM 1725 CG LYS A 111 7.780 -16.193 -11.008 1.00 0.00 C ATOM 1726 CD LYS A 111 8.632 -15.963 -12.263 1.00 0.00 C ATOM 1727 CE LYS A 111 8.601 -14.491 -12.706 1.00 0.00 C ATOM 1728 NZ LYS A 111 9.399 -14.258 -13.939 1.00 0.00 N1+ ATOM 0 H LYS A 111 8.768 -17.697 -8.601 1.00 0.00 H new ATOM 0 HA LYS A 111 10.372 -15.754 -10.049 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.544 -15.657 -8.936 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.286 -14.408 -9.916 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.737 -17.264 -10.811 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.761 -15.866 -11.217 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.661 -16.262 -12.065 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.267 -16.595 -13.072 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.569 -14.188 -12.881 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.986 -13.863 -11.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.405 -13.242 -14.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.375 -14.585 -13.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.976 -14.784 -14.731 1.00 0.00 H new ATOM 1742 N GLY A 112 10.367 -15.695 -6.882 1.00 0.00 N ATOM 1743 CA GLY A 112 10.976 -15.036 -5.735 1.00 0.00 C ATOM 1744 C GLY A 112 10.047 -14.003 -5.106 1.00 0.00 C ATOM 1745 O GLY A 112 10.515 -12.959 -4.651 1.00 0.00 O ATOM 0 H GLY A 112 10.131 -16.673 -6.713 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.244 -15.784 -4.988 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.901 -14.550 -6.046 1.00 0.00 H new ATOM 1749 N VAL A 113 8.734 -14.248 -5.127 1.00 0.00 N ATOM 1750 CA VAL A 113 7.757 -13.412 -4.448 1.00 0.00 C ATOM 1751 C VAL A 113 7.770 -13.722 -2.939 1.00 0.00 C ATOM 1752 O VAL A 113 8.440 -14.661 -2.497 1.00 0.00 O ATOM 1753 CB VAL A 113 6.380 -13.593 -5.110 1.00 0.00 C ATOM 1754 CG1 VAL A 113 6.471 -13.464 -6.637 1.00 0.00 C ATOM 1755 CG2 VAL A 113 5.700 -14.917 -4.742 1.00 0.00 C ATOM 0 H VAL A 113 8.322 -15.040 -5.621 1.00 0.00 H new ATOM 0 HA VAL A 113 8.011 -12.356 -4.545 1.00 0.00 H new ATOM 0 HB VAL A 113 5.759 -12.789 -4.716 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.481 -13.597 -7.073 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.852 -12.476 -6.897 1.00 0.00 H new ATOM 0 HG13 VAL A 113 7.145 -14.227 -7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.734 -14.981 -5.242 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.328 -15.749 -5.059 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.554 -14.963 -3.663 1.00 0.00 H new ATOM 1765 N LYS A 114 6.994 -12.969 -2.152 1.00 0.00 N ATOM 1766 CA LYS A 114 6.821 -13.210 -0.717 1.00 0.00 C ATOM 1767 C LYS A 114 5.352 -13.526 -0.485 1.00 0.00 C ATOM 1768 O LYS A 114 4.527 -12.654 -0.734 1.00 0.00 O ATOM 1769 CB LYS A 114 7.320 -11.971 0.061 1.00 0.00 C ATOM 1770 CG LYS A 114 7.652 -12.288 1.531 1.00 0.00 C ATOM 1771 CD LYS A 114 6.467 -12.137 2.505 1.00 0.00 C ATOM 1772 CE LYS A 114 6.635 -13.001 3.773 1.00 0.00 C ATOM 1773 NZ LYS A 114 7.888 -12.709 4.532 1.00 0.00 N1+ ATOM 0 H LYS A 114 6.464 -12.169 -2.497 1.00 0.00 H new ATOM 0 HA LYS A 114 7.407 -14.055 -0.356 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.207 -11.572 -0.430 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.558 -11.193 0.024 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.028 -13.309 1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.459 -11.632 1.857 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.367 -11.090 2.792 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.544 -12.417 1.997 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.778 -12.842 4.427 1.00 0.00 H new ATOM 0 HE3 LYS A 114 6.628 -14.053 3.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.937 -13.323 5.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.712 -12.887 3.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.888 -11.713 4.832 1.00 0.00 H new ATOM 1787 N PHE A 115 5.009 -14.731 -0.030 1.00 0.00 N ATOM 1788 CA PHE A 115 3.616 -15.110 0.196 1.00 0.00 C ATOM 1789 C PHE A 115 3.176 -14.609 1.571 1.00 0.00 C ATOM 1790 O PHE A 115 3.985 -14.586 2.502 1.00 0.00 O ATOM 1791 CB PHE A 115 3.428 -16.626 0.050 1.00 0.00 C ATOM 1792 CG PHE A 115 3.835 -17.155 -1.316 1.00 0.00 C ATOM 1793 CD1 PHE A 115 3.061 -16.837 -2.448 1.00 0.00 C ATOM 1794 CD2 PHE A 115 4.994 -17.943 -1.464 1.00 0.00 C ATOM 1795 CE1 PHE A 115 3.435 -17.318 -3.715 1.00 0.00 C ATOM 1796 CE2 PHE A 115 5.365 -18.428 -2.730 1.00 0.00 C ATOM 1797 CZ PHE A 115 4.578 -18.124 -3.854 1.00 0.00 C ATOM 0 H PHE A 115 5.682 -15.465 0.190 1.00 0.00 H new ATOM 0 HA PHE A 115 2.984 -14.644 -0.560 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.013 -17.133 0.817 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.382 -16.874 0.231 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.179 -16.223 -2.343 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.600 -18.175 -0.601 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.843 -17.068 -4.583 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.253 -19.033 -2.839 1.00 0.00 H new ATOM 0 HZ PHE A 115 4.852 -18.510 -4.825 1.00 0.00 H new ATOM 1807 N VAL A 116 1.901 -14.244 1.709 1.00 0.00 N ATOM 1808 CA VAL A 116 1.290 -13.903 2.991 1.00 0.00 C ATOM 1809 C VAL A 116 0.042 -14.753 3.237 1.00 0.00 C ATOM 1810 O VAL A 116 -0.573 -15.265 2.297 1.00 0.00 O ATOM 1811 CB VAL A 116 1.018 -12.388 3.110 1.00 0.00 C ATOM 1812 CG1 VAL A 116 2.323 -11.578 3.050 1.00 0.00 C ATOM 1813 CG2 VAL A 116 0.052 -11.828 2.057 1.00 0.00 C ATOM 0 H VAL A 116 1.256 -14.176 0.922 1.00 0.00 H new ATOM 0 HA VAL A 116 2.000 -14.141 3.783 1.00 0.00 H new ATOM 0 HB VAL A 116 0.538 -12.279 4.083 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.096 -10.515 3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.975 -11.878 3.870 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.824 -11.766 2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.080 -10.758 2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.461 -11.998 1.061 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.912 -12.330 2.144 1.00 0.00 H new ATOM 1823 N GLY A 117 -0.359 -14.865 4.501 1.00 0.00 N ATOM 1824 CA GLY A 117 -1.615 -15.441 4.928 1.00 0.00 C ATOM 1825 C GLY A 117 -1.479 -16.922 5.260 1.00 0.00 C ATOM 1826 O GLY A 117 -1.241 -17.264 6.419 1.00 0.00 O ATOM 0 H GLY A 117 0.212 -14.541 5.282 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.981 -14.905 5.804 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.359 -15.312 4.142 1.00 0.00 H new ATOM 1830 N TYR A 118 -1.635 -17.781 4.241 1.00 0.00 N ATOM 1831 CA TYR A 118 -1.793 -19.240 4.374 1.00 0.00 C ATOM 1832 C TYR A 118 -3.029 -19.585 5.247 1.00 0.00 C ATOM 1833 O TYR A 118 -3.727 -18.682 5.709 1.00 0.00 O ATOM 1834 CB TYR A 118 -0.466 -19.883 4.840 1.00 0.00 C ATOM 1835 CG TYR A 118 0.764 -19.787 3.936 1.00 0.00 C ATOM 1836 CD1 TYR A 118 0.733 -19.306 2.605 1.00 0.00 C ATOM 1837 CD2 TYR A 118 1.979 -20.275 4.455 1.00 0.00 C ATOM 1838 CE1 TYR A 118 1.883 -19.376 1.798 1.00 0.00 C ATOM 1839 CE2 TYR A 118 3.143 -20.315 3.664 1.00 0.00 C ATOM 1840 CZ TYR A 118 3.094 -19.880 2.320 1.00 0.00 C ATOM 1841 OH TYR A 118 4.198 -19.944 1.520 1.00 0.00 O ATOM 0 H TYR A 118 -1.655 -17.470 3.270 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.006 -19.683 3.401 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.204 -19.438 5.800 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.659 -20.940 5.021 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.178 -18.883 2.207 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.018 -20.624 5.476 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.839 -19.042 0.772 1.00 0.00 H new ATOM 0 HE2 TYR A 118 4.070 -20.677 4.083 1.00 0.00 H new ATOM 0 HH TYR A 118 4.950 -20.313 2.029 1.00 0.00 H new ATOM 1851 N TRP A 119 -3.378 -20.869 5.429 1.00 0.00 N ATOM 1852 CA TRP A 119 -4.510 -21.281 6.282 1.00 0.00 C ATOM 1853 C TRP A 119 -4.228 -22.652 6.908 1.00 0.00 C ATOM 1854 O TRP A 119 -3.616 -23.483 6.233 1.00 0.00 O ATOM 1855 CB TRP A 119 -5.820 -21.368 5.469 1.00 0.00 C ATOM 1856 CG TRP A 119 -6.973 -20.544 5.943 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -7.187 -19.265 5.586 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -8.109 -20.902 6.797 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -8.367 -18.817 6.141 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -8.968 -19.771 6.921 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -8.514 -22.062 7.487 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -10.141 -19.780 7.687 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -9.674 -22.080 8.290 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -10.495 -20.945 8.387 1.00 0.00 C ATOM 0 H TRP A 119 -2.887 -21.649 4.992 1.00 0.00 H new ATOM 0 HA TRP A 119 -4.625 -20.529 7.062 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -5.599 -21.081 4.441 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -6.136 -22.411 5.448 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -6.533 -18.677 4.959 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -8.749 -17.883 5.989 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -7.921 -22.960 7.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -10.766 -18.901 7.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -9.933 -22.975 8.835 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -11.389 -20.968 8.993 1.00 0.00 H new ATOM 1875 N PRO A 120 -4.702 -22.937 8.138 1.00 0.00 N ATOM 1876 CA PRO A 120 -4.672 -24.282 8.706 1.00 0.00 C ATOM 1877 C PRO A 120 -5.513 -25.238 7.855 1.00 0.00 C ATOM 1878 O PRO A 120 -6.691 -24.990 7.600 1.00 0.00 O ATOM 1879 CB PRO A 120 -5.202 -24.146 10.139 1.00 0.00 C ATOM 1880 CG PRO A 120 -6.072 -22.889 10.094 1.00 0.00 C ATOM 1881 CD PRO A 120 -5.352 -22.017 9.065 1.00 0.00 C ATOM 0 HA PRO A 120 -3.668 -24.705 8.717 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -5.780 -25.021 10.435 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -4.389 -24.043 10.857 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -7.094 -23.115 9.789 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.130 -22.402 11.067 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.056 -21.370 8.542 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -4.621 -21.369 9.547 1.00 0.00 H new ATOM 1889 N THR A 121 -4.930 -26.359 7.436 1.00 0.00 N ATOM 1890 CA THR A 121 -5.673 -27.390 6.694 1.00 0.00 C ATOM 1891 C THR A 121 -6.646 -28.192 7.575 1.00 0.00 C ATOM 1892 O THR A 121 -7.492 -28.919 7.049 1.00 0.00 O ATOM 1893 CB THR A 121 -4.690 -28.331 5.990 1.00 0.00 C ATOM 1894 OG1 THR A 121 -3.660 -28.700 6.881 1.00 0.00 O ATOM 1895 CG2 THR A 121 -4.067 -27.657 4.771 1.00 0.00 C ATOM 0 H THR A 121 -3.947 -26.582 7.594 1.00 0.00 H new ATOM 0 HA THR A 121 -6.286 -26.871 5.957 1.00 0.00 H new ATOM 0 HB THR A 121 -5.242 -29.213 5.666 1.00 0.00 H new ATOM 0 HG1 THR A 121 -3.106 -29.396 6.470 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.373 -28.346 4.289 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.852 -27.381 4.067 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.530 -26.762 5.085 1.00 0.00 H new ATOM 2020 N LYS A 130 -1.470 -30.211 -4.324 1.00 0.00 N ATOM 2021 CA LYS A 130 -1.040 -28.948 -4.942 1.00 0.00 C ATOM 2022 C LYS A 130 -1.365 -27.685 -4.119 1.00 0.00 C ATOM 2023 O LYS A 130 -0.531 -26.783 -4.113 1.00 0.00 O ATOM 2024 CB LYS A 130 -1.576 -28.859 -6.388 1.00 0.00 C ATOM 2025 CG LYS A 130 -0.555 -28.165 -7.306 1.00 0.00 C ATOM 2026 CD LYS A 130 -1.053 -27.960 -8.746 1.00 0.00 C ATOM 2027 CE LYS A 130 -1.350 -29.263 -9.514 1.00 0.00 C ATOM 2028 NZ LYS A 130 -0.126 -30.043 -9.867 1.00 0.00 N1+ ATOM 0 HA LYS A 130 0.050 -28.971 -4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -1.789 -29.860 -6.764 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -2.516 -28.307 -6.399 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.297 -27.196 -6.879 1.00 0.00 H new ATOM 0 HG3 LYS A 130 0.360 -28.757 -7.329 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.959 -27.354 -8.720 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.305 -27.391 -9.298 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -2.007 -29.889 -8.910 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.892 -29.020 -10.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -0.400 -30.905 -10.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 0.494 -29.463 -10.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 0.382 -30.305 -8.998 1.00 0.00 H new ATOM 2042 N PRO A 131 -2.511 -27.564 -3.415 1.00 0.00 N ATOM 2043 CA PRO A 131 -2.822 -26.356 -2.652 1.00 0.00 C ATOM 2044 C PRO A 131 -2.112 -26.268 -1.290 1.00 0.00 C ATOM 2045 O PRO A 131 -2.376 -25.309 -0.559 1.00 0.00 O ATOM 2046 CB PRO A 131 -4.346 -26.354 -2.449 1.00 0.00 C ATOM 2047 CG PRO A 131 -4.878 -27.510 -3.288 1.00 0.00 C ATOM 2048 CD PRO A 131 -3.680 -28.431 -3.439 1.00 0.00 C ATOM 0 HA PRO A 131 -2.465 -25.491 -3.210 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -4.601 -26.485 -1.397 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.782 -25.407 -2.767 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.709 -28.013 -2.794 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.243 -27.167 -4.256 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.643 -29.161 -2.630 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.732 -28.992 -4.372 1.00 0.00 H new ATOM 2056 N VAL A 132 -1.296 -27.248 -0.888 1.00 0.00 N ATOM 2057 CA VAL A 132 -0.789 -27.345 0.479 1.00 0.00 C ATOM 2058 C VAL A 132 0.729 -27.574 0.532 1.00 0.00 C ATOM 2059 O VAL A 132 1.371 -27.903 -0.467 1.00 0.00 O ATOM 2060 CB VAL A 132 -1.587 -28.401 1.275 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -3.051 -27.985 1.467 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -1.569 -29.795 0.631 1.00 0.00 C ATOM 0 H VAL A 132 -0.970 -27.994 -1.503 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.946 -26.381 0.964 1.00 0.00 H new ATOM 0 HB VAL A 132 -1.080 -28.457 2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.577 -28.755 2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.093 -27.042 2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.525 -27.862 0.493 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.149 -30.486 1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.005 -29.741 -0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.541 -30.149 0.559 1.00 0.00 H new ATOM 2072 N ILE A 133 1.291 -27.371 1.725 1.00 0.00 N ATOM 2073 CA ILE A 133 2.696 -27.440 2.092 1.00 0.00 C ATOM 2074 C ILE A 133 2.813 -28.190 3.425 1.00 0.00 C ATOM 2075 O ILE A 133 1.795 -28.528 4.035 1.00 0.00 O ATOM 2076 CB ILE A 133 3.280 -26.003 2.178 1.00 0.00 C ATOM 2077 CG1 ILE A 133 2.333 -25.046 2.940 1.00 0.00 C ATOM 2078 CG2 ILE A 133 3.629 -25.502 0.770 1.00 0.00 C ATOM 2079 CD1 ILE A 133 2.929 -23.690 3.325 1.00 0.00 C ATOM 0 H ILE A 133 0.714 -27.132 2.531 1.00 0.00 H new ATOM 0 HA ILE A 133 3.271 -27.981 1.340 1.00 0.00 H new ATOM 0 HB ILE A 133 4.201 -26.027 2.760 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.450 -24.873 2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 133 1.996 -25.545 3.848 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.038 -24.494 0.834 1.00 0.00 H new ATOM 0 HG22 ILE A 133 4.367 -26.166 0.320 1.00 0.00 H new ATOM 0 HG23 ILE A 133 2.729 -25.490 0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 133 2.180 -23.100 3.854 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.793 -23.843 3.971 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.239 -23.160 2.424 1.00 0.00 H new ATOM 2091 N ALA A 134 4.047 -28.417 3.888 1.00 0.00 N ATOM 2092 CA ALA A 134 4.369 -29.004 5.191 1.00 0.00 C ATOM 2093 C ALA A 134 3.716 -30.368 5.390 1.00 0.00 C ATOM 2094 O ALA A 134 3.163 -30.674 6.445 1.00 0.00 O ATOM 2095 CB ALA A 134 4.033 -28.015 6.297 1.00 0.00 C ATOM 0 H ALA A 134 4.879 -28.188 3.344 1.00 0.00 H new ATOM 0 HA ALA A 134 5.441 -29.197 5.230 1.00 0.00 H new ATOM 0 HB1 ALA A 134 4.274 -28.455 7.265 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.614 -27.103 6.159 1.00 0.00 H new ATOM 0 HB3 ALA A 134 2.970 -27.777 6.261 1.00 0.00 H new ATOM 2101 N ASP A 135 3.755 -31.158 4.327 1.00 0.00 N ATOM 2102 CA ASP A 135 3.126 -32.479 4.212 1.00 0.00 C ATOM 2103 C ASP A 135 1.623 -32.415 4.521 1.00 0.00 C ATOM 2104 O ASP A 135 1.054 -33.258 5.220 1.00 0.00 O ATOM 2105 CB ASP A 135 3.901 -33.538 5.012 1.00 0.00 C ATOM 2106 CG ASP A 135 3.383 -34.966 4.745 1.00 0.00 C ATOM 2107 OD1 ASP A 135 3.159 -35.329 3.564 1.00 0.00 O ATOM 2108 OD2 ASP A 135 3.261 -35.759 5.711 1.00 0.00 O1- ATOM 0 H ASP A 135 4.249 -30.888 3.476 1.00 0.00 H new ATOM 0 HA ASP A 135 3.185 -32.807 3.174 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.959 -33.483 4.754 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.820 -33.317 6.076 1.00 0.00 H new ATOM 2113 N GLY A 136 0.976 -31.367 3.999 1.00 0.00 N ATOM 2114 CA GLY A 136 -0.469 -31.187 4.056 1.00 0.00 C ATOM 2115 C GLY A 136 -0.957 -30.476 5.318 1.00 0.00 C ATOM 2116 O GLY A 136 -2.150 -30.547 5.613 1.00 0.00 O ATOM 0 H GLY A 136 1.457 -30.608 3.516 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.789 -30.617 3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.949 -32.163 3.992 1.00 0.00 H new ATOM 2120 N GLN A 137 -0.078 -29.794 6.061 1.00 0.00 N ATOM 2121 CA GLN A 137 -0.425 -29.107 7.303 1.00 0.00 C ATOM 2122 C GLN A 137 -0.836 -27.642 7.089 1.00 0.00 C ATOM 2123 O GLN A 137 -1.308 -27.015 8.042 1.00 0.00 O ATOM 2124 CB GLN A 137 0.717 -29.235 8.328 1.00 0.00 C ATOM 2125 CG GLN A 137 0.930 -30.689 8.766 1.00 0.00 C ATOM 2126 CD GLN A 137 2.079 -30.811 9.768 1.00 0.00 C ATOM 2127 OE1 GLN A 137 1.879 -30.818 10.982 1.00 0.00 O ATOM 2128 NE2 GLN A 137 3.309 -30.893 9.281 1.00 0.00 N ATOM 0 H GLN A 137 0.907 -29.705 5.810 1.00 0.00 H new ATOM 0 HA GLN A 137 -1.308 -29.604 7.705 1.00 0.00 H new ATOM 0 HB2 GLN A 137 1.639 -28.847 7.895 1.00 0.00 H new ATOM 0 HB3 GLN A 137 0.492 -28.622 9.201 1.00 0.00 H new ATOM 0 HG2 GLN A 137 0.013 -31.073 9.214 1.00 0.00 H new ATOM 0 HG3 GLN A 137 1.141 -31.306 7.892 1.00 0.00 H new ATOM 0 HE21 GLN A 137 3.460 -30.886 8.272 1.00 0.00 H new ATOM 0 HE22 GLN A 137 4.105 -30.963 9.915 1.00 0.00 H new ATOM 2137 N LEU A 138 -0.671 -27.072 5.885 1.00 0.00 N ATOM 2138 CA LEU A 138 -1.020 -25.672 5.640 1.00 0.00 C ATOM 2139 C LEU A 138 -1.409 -25.452 4.185 1.00 0.00 C ATOM 2140 O LEU A 138 -0.749 -25.996 3.300 1.00 0.00 O ATOM 2141 CB LEU A 138 0.173 -24.773 6.038 1.00 0.00 C ATOM 2142 CG LEU A 138 -0.169 -23.494 6.813 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -0.956 -23.750 8.107 1.00 0.00 C ATOM 2144 CD2 LEU A 138 1.135 -22.784 7.195 1.00 0.00 C ATOM 0 H LEU A 138 -0.299 -27.561 5.071 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.885 -25.408 6.249 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.861 -25.365 6.641 1.00 0.00 H new ATOM 0 HB3 LEU A 138 0.707 -24.491 5.130 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.797 -22.892 6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.162 -22.801 8.601 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.897 -24.247 7.869 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.369 -24.385 8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 138 0.905 -21.873 7.747 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.739 -23.443 7.819 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.690 -22.531 6.291 1.00 0.00 H new ATOM 2156 N PHE A 139 -2.452 -24.657 3.936 1.00 0.00 N ATOM 2157 CA PHE A 139 -2.809 -24.186 2.602 1.00 0.00 C ATOM 2158 C PHE A 139 -1.874 -23.053 2.224 1.00 0.00 C ATOM 2159 O PHE A 139 -1.576 -22.201 3.058 1.00 0.00 O ATOM 2160 CB PHE A 139 -4.261 -23.683 2.520 1.00 0.00 C ATOM 2161 CG PHE A 139 -5.320 -24.764 2.572 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -5.506 -25.623 1.474 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -6.160 -24.878 3.692 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -6.521 -26.596 1.501 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -7.209 -25.808 3.693 1.00 0.00 C ATOM 2166 CZ PHE A 139 -7.387 -26.677 2.605 1.00 0.00 C ATOM 0 H PHE A 139 -3.079 -24.320 4.667 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.717 -25.028 1.916 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.435 -22.987 3.340 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.383 -23.121 1.594 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -4.867 -25.535 0.607 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -5.997 -24.248 4.554 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -6.635 -27.281 0.674 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -7.884 -25.856 4.535 1.00 0.00 H new ATOM 0 HZ PHE A 139 -8.185 -27.404 2.616 1.00 0.00 H new ATOM 2176 N VAL A 140 -1.502 -22.981 0.950 1.00 0.00 N ATOM 2177 CA VAL A 140 -0.636 -21.931 0.419 1.00 0.00 C ATOM 2178 C VAL A 140 -1.391 -20.613 0.186 1.00 0.00 C ATOM 2179 O VAL A 140 -0.821 -19.649 -0.315 1.00 0.00 O ATOM 2180 CB VAL A 140 0.102 -22.447 -0.833 1.00 0.00 C ATOM 2181 CG1 VAL A 140 0.886 -23.724 -0.512 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -0.820 -22.707 -2.034 1.00 0.00 C ATOM 0 H VAL A 140 -1.797 -23.659 0.247 1.00 0.00 H new ATOM 0 HA VAL A 140 0.119 -21.687 1.167 1.00 0.00 H new ATOM 0 HB VAL A 140 0.782 -21.645 -1.120 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.399 -24.071 -1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.619 -23.515 0.267 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.198 -24.496 -0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.228 -23.068 -2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.564 -23.457 -1.766 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.323 -21.781 -2.314 1.00 0.00 H new ATOM 2192 N GLY A 141 -2.678 -20.540 0.532 1.00 0.00 N ATOM 2193 CA GLY A 141 -3.511 -19.367 0.346 1.00 0.00 C ATOM 2194 C GLY A 141 -4.821 -19.550 1.096 1.00 0.00 C ATOM 2195 O GLY A 141 -4.978 -20.516 1.843 1.00 0.00 O ATOM 0 H GLY A 141 -3.176 -21.320 0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.993 -18.479 0.709 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.706 -19.211 -0.715 1.00 0.00 H new ATOM 2199 N LEU A 142 -5.750 -18.620 0.903 1.00 0.00 N ATOM 2200 CA LEU A 142 -7.051 -18.637 1.546 1.00 0.00 C ATOM 2201 C LEU A 142 -7.943 -19.686 0.912 1.00 0.00 C ATOM 2202 O LEU A 142 -8.141 -19.690 -0.303 1.00 0.00 O ATOM 2203 CB LEU A 142 -7.706 -17.260 1.417 1.00 0.00 C ATOM 2204 CG LEU A 142 -9.120 -17.128 2.028 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -9.148 -17.517 3.498 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -9.618 -15.689 1.917 1.00 0.00 C ATOM 0 H LEU A 142 -5.614 -17.821 0.284 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.917 -18.882 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.056 -16.524 1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.762 -17.003 0.359 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.762 -17.806 1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.162 -17.408 3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.828 -18.553 3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.475 -16.869 4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.615 -15.614 2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.938 -15.026 2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.657 -15.398 0.867 1.00 0.00 H new ATOM 2218 N ALA A 143 -8.528 -20.510 1.771 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.607 -21.408 1.439 1.00 0.00 C ATOM 2220 C ALA A 143 -10.900 -20.592 1.456 1.00 0.00 C ATOM 2221 O ALA A 143 -11.257 -20.067 2.512 1.00 0.00 O ATOM 2222 CB ALA A 143 -9.634 -22.497 2.521 1.00 0.00 C ATOM 0 H ALA A 143 -8.249 -20.567 2.750 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.488 -21.871 0.459 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.439 -23.201 2.309 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.681 -23.026 2.528 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.801 -22.038 3.495 1.00 0.00 H new ATOM 2228 N LEU A 144 -11.600 -20.466 0.325 1.00 0.00 N ATOM 2229 CA LEU A 144 -12.962 -19.934 0.299 1.00 0.00 C ATOM 2230 C LEU A 144 -13.895 -21.107 0.003 1.00 0.00 C ATOM 2231 O LEU A 144 -13.652 -21.872 -0.930 1.00 0.00 O ATOM 2232 CB LEU A 144 -13.148 -18.782 -0.705 1.00 0.00 C ATOM 2233 CG LEU A 144 -12.456 -17.453 -0.373 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -12.789 -16.432 -1.468 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -12.900 -16.885 0.980 1.00 0.00 C ATOM 0 H LEU A 144 -11.240 -20.729 -0.592 1.00 0.00 H new ATOM 0 HA LEU A 144 -13.195 -19.487 1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -12.788 -19.118 -1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -14.216 -18.592 -0.809 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.384 -17.644 -0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.302 -15.484 -1.241 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -12.434 -16.802 -2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -13.868 -16.284 -1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.382 -15.945 1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -13.976 -16.710 0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -12.659 -17.596 1.770 1.00 0.00 H new ATOM 2371 N SER A 153 -18.093 -18.006 5.078 1.00 0.00 N ATOM 2372 CA SER A 153 -17.568 -17.399 3.862 1.00 0.00 C ATOM 2373 C SER A 153 -17.150 -15.951 4.137 1.00 0.00 C ATOM 2374 O SER A 153 -16.030 -15.552 3.815 1.00 0.00 O ATOM 2375 CB SER A 153 -18.630 -17.516 2.764 1.00 0.00 C ATOM 2376 OG SER A 153 -19.924 -17.214 3.276 1.00 0.00 O ATOM 0 HA SER A 153 -16.672 -17.918 3.521 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.390 -16.836 1.946 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.624 -18.525 2.352 1.00 0.00 H new ATOM 0 HG SER A 153 -19.928 -17.337 4.248 1.00 0.00 H new ATOM 2382 N ASP A 154 -18.016 -15.184 4.806 1.00 0.00 N ATOM 2383 CA ASP A 154 -17.730 -13.801 5.181 1.00 0.00 C ATOM 2384 C ASP A 154 -16.580 -13.742 6.183 1.00 0.00 C ATOM 2385 O ASP A 154 -15.699 -12.893 6.065 1.00 0.00 O ATOM 2386 CB ASP A 154 -18.979 -13.139 5.764 1.00 0.00 C ATOM 2387 CG ASP A 154 -18.681 -11.684 6.158 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -18.584 -10.832 5.242 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -18.597 -11.383 7.374 1.00 0.00 O ATOM 0 H ASP A 154 -18.937 -15.508 5.102 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.433 -13.256 4.285 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -19.787 -13.166 5.033 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -19.320 -13.696 6.637 1.00 0.00 H new ATOM 2394 N GLU A 155 -16.547 -14.697 7.113 1.00 0.00 N ATOM 2395 CA GLU A 155 -15.507 -14.820 8.129 1.00 0.00 C ATOM 2396 C GLU A 155 -14.140 -15.062 7.481 1.00 0.00 C ATOM 2397 O GLU A 155 -13.166 -14.367 7.783 1.00 0.00 O ATOM 2398 CB GLU A 155 -15.887 -15.964 9.083 1.00 0.00 C ATOM 2399 CG GLU A 155 -14.952 -16.118 10.286 1.00 0.00 C ATOM 2400 CD GLU A 155 -15.297 -15.171 11.456 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -15.497 -13.952 11.238 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -15.363 -15.649 12.617 1.00 0.00 O ATOM 0 H GLU A 155 -17.261 -15.423 7.180 1.00 0.00 H new ATOM 0 HA GLU A 155 -15.430 -13.892 8.695 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -16.902 -15.798 9.445 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -15.898 -16.900 8.524 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -14.992 -17.149 10.639 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.927 -15.930 9.966 1.00 0.00 H new ATOM 2409 N ARG A 156 -14.082 -16.025 6.555 1.00 0.00 N ATOM 2410 CA ARG A 156 -12.883 -16.383 5.806 1.00 0.00 C ATOM 2411 C ARG A 156 -12.348 -15.159 5.075 1.00 0.00 C ATOM 2412 O ARG A 156 -11.145 -14.930 5.123 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.192 -17.503 4.797 1.00 0.00 C ATOM 2414 CG ARG A 156 -13.244 -18.904 5.421 1.00 0.00 C ATOM 2415 CD ARG A 156 -13.939 -19.866 4.450 1.00 0.00 C ATOM 2416 NE ARG A 156 -13.840 -21.261 4.908 1.00 0.00 N ATOM 2417 CZ ARG A 156 -14.857 -22.104 5.123 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -16.085 -21.802 4.723 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -14.631 -23.251 5.752 1.00 0.00 N ATOM 0 H ARG A 156 -14.893 -16.590 6.302 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.129 -16.744 6.505 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.148 -17.293 4.318 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.434 -17.493 4.014 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.235 -19.255 5.639 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.783 -18.873 6.368 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.988 -19.589 4.350 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.490 -19.774 3.461 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.901 -21.622 5.079 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.263 -20.918 4.245 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.851 -22.453 4.893 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.689 -23.483 6.067 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.399 -23.900 5.921 1.00 0.00 H new ATOM 2433 N ILE A 157 -13.205 -14.370 4.419 1.00 0.00 N ATOM 2434 CA ILE A 157 -12.753 -13.154 3.754 1.00 0.00 C ATOM 2435 C ILE A 157 -12.256 -12.183 4.833 1.00 0.00 C ATOM 2436 O ILE A 157 -11.103 -11.771 4.772 1.00 0.00 O ATOM 2437 CB ILE A 157 -13.849 -12.552 2.833 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -14.311 -13.529 1.722 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -13.316 -11.281 2.141 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -15.673 -13.162 1.114 1.00 0.00 C ATOM 0 H ILE A 157 -14.205 -14.553 4.337 1.00 0.00 H new ATOM 0 HA ILE A 157 -11.927 -13.376 3.078 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.699 -12.333 3.479 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.562 -13.548 0.931 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.365 -14.537 2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -14.091 -10.865 1.497 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.038 -10.545 2.896 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -12.442 -11.533 1.541 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.935 -13.887 0.343 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -16.434 -13.171 1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -15.618 -12.167 0.672 1.00 0.00 H new ATOM 2452 N GLN A 158 -13.076 -11.837 5.826 1.00 0.00 N ATOM 2453 CA GLN A 158 -12.792 -10.780 6.790 1.00 0.00 C ATOM 2454 C GLN A 158 -11.470 -10.999 7.509 1.00 0.00 C ATOM 2455 O GLN A 158 -10.558 -10.181 7.375 1.00 0.00 O ATOM 2456 CB GLN A 158 -13.974 -10.618 7.758 1.00 0.00 C ATOM 2457 CG GLN A 158 -13.712 -9.532 8.810 1.00 0.00 C ATOM 2458 CD GLN A 158 -13.712 -8.104 8.267 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -14.604 -7.692 7.534 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -12.712 -7.319 8.634 1.00 0.00 N ATOM 0 H GLN A 158 -13.974 -12.295 5.984 1.00 0.00 H new ATOM 0 HA GLN A 158 -12.676 -9.842 6.247 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -14.872 -10.367 7.194 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -14.166 -11.568 8.258 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -14.470 -9.610 9.589 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.749 -9.727 9.282 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -11.979 -7.679 9.245 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.675 -6.354 8.306 1.00 0.00 H new ATOM 2469 N SER A 159 -11.367 -12.076 8.273 1.00 0.00 N ATOM 2470 CA SER A 159 -10.247 -12.245 9.183 1.00 0.00 C ATOM 2471 C SER A 159 -8.942 -12.434 8.416 1.00 0.00 C ATOM 2472 O SER A 159 -7.894 -11.957 8.853 1.00 0.00 O ATOM 2473 CB SER A 159 -10.531 -13.409 10.141 1.00 0.00 C ATOM 2474 OG SER A 159 -11.776 -13.204 10.800 1.00 0.00 O ATOM 0 H SER A 159 -12.041 -12.841 8.281 1.00 0.00 H new ATOM 0 HA SER A 159 -10.128 -11.340 9.779 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.553 -14.348 9.589 1.00 0.00 H new ATOM 0 HB3 SER A 159 -9.730 -13.490 10.876 1.00 0.00 H new ATOM 0 HG SER A 159 -11.951 -13.952 11.408 1.00 0.00 H new ATOM 2480 N TRP A 160 -9.002 -13.066 7.242 1.00 0.00 N ATOM 2481 CA TRP A 160 -7.823 -13.257 6.416 1.00 0.00 C ATOM 2482 C TRP A 160 -7.411 -11.954 5.762 1.00 0.00 C ATOM 2483 O TRP A 160 -6.235 -11.628 5.778 1.00 0.00 O ATOM 2484 CB TRP A 160 -8.090 -14.345 5.388 1.00 0.00 C ATOM 2485 CG TRP A 160 -6.838 -14.995 4.928 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -6.162 -15.905 5.650 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -6.112 -14.847 3.682 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -5.097 -16.380 4.912 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -5.054 -15.800 3.664 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -6.288 -14.052 2.535 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -4.252 -16.002 2.533 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -5.487 -14.247 1.400 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -4.470 -15.215 1.394 1.00 0.00 C ATOM 0 H TRP A 160 -9.859 -13.452 6.847 1.00 0.00 H new ATOM 0 HA TRP A 160 -6.991 -13.578 7.043 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -8.751 -15.097 5.819 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -8.611 -13.915 4.532 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -6.413 -16.216 6.653 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -4.427 -17.072 5.248 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -7.047 -13.284 2.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -3.477 -16.754 2.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -5.655 -13.645 0.519 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.858 -15.353 0.515 1.00 0.00 H new ATOM 2504 N CYS A 161 -8.357 -11.172 5.255 1.00 0.00 N ATOM 2505 CA CYS A 161 -8.071 -9.845 4.713 1.00 0.00 C ATOM 2506 C CYS A 161 -7.396 -8.972 5.771 1.00 0.00 C ATOM 2507 O CYS A 161 -6.390 -8.329 5.472 1.00 0.00 O ATOM 2508 CB CYS A 161 -9.372 -9.167 4.267 1.00 0.00 C ATOM 2509 SG CYS A 161 -9.958 -9.873 2.708 1.00 0.00 S ATOM 0 H CYS A 161 -9.341 -11.437 5.207 1.00 0.00 H new ATOM 0 HA CYS A 161 -7.404 -9.962 3.859 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -10.134 -9.289 5.037 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -9.208 -8.096 4.148 1.00 0.00 H new ATOM 0 HG CYS A 161 -10.679 -10.927 2.953 1.00 0.00 H new ATOM 2515 N GLU A 162 -7.906 -8.972 7.005 1.00 0.00 N ATOM 2516 CA GLU A 162 -7.290 -8.218 8.093 1.00 0.00 C ATOM 2517 C GLU A 162 -5.870 -8.722 8.346 1.00 0.00 C ATOM 2518 O GLU A 162 -4.934 -7.944 8.517 1.00 0.00 O ATOM 2519 CB GLU A 162 -8.122 -8.296 9.373 1.00 0.00 C ATOM 2520 CG GLU A 162 -9.392 -7.458 9.239 1.00 0.00 C ATOM 2521 CD GLU A 162 -10.101 -7.331 10.595 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -9.682 -6.498 11.434 1.00 0.00 O1- ATOM 2523 OE2 GLU A 162 -11.110 -8.045 10.802 1.00 0.00 O ATOM 0 H GLU A 162 -8.745 -9.487 7.273 1.00 0.00 H new ATOM 0 HA GLU A 162 -7.247 -7.171 7.792 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.384 -9.333 9.580 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -7.533 -7.941 10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.142 -6.467 8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -10.063 -7.918 8.513 1.00 0.00 H new ATOM 2530 N GLN A 163 -5.689 -10.035 8.329 1.00 0.00 N ATOM 2531 CA GLN A 163 -4.408 -10.662 8.578 1.00 0.00 C ATOM 2532 C GLN A 163 -3.416 -10.277 7.494 1.00 0.00 C ATOM 2533 O GLN A 163 -2.343 -9.785 7.824 1.00 0.00 O ATOM 2534 CB GLN A 163 -4.578 -12.179 8.696 1.00 0.00 C ATOM 2535 CG GLN A 163 -3.231 -12.881 8.906 1.00 0.00 C ATOM 2536 CD GLN A 163 -3.378 -14.400 8.830 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -3.179 -15.110 9.814 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -3.753 -14.930 7.668 1.00 0.00 N ATOM 0 H GLN A 163 -6.440 -10.699 8.139 1.00 0.00 H new ATOM 0 HA GLN A 163 -4.006 -10.305 9.526 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -5.243 -12.408 9.529 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.053 -12.564 7.794 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -2.521 -12.544 8.150 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -2.820 -12.601 9.876 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -3.914 -14.327 6.861 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -3.879 -15.939 7.585 1.00 0.00 H new ATOM 2547 N ILE A 164 -3.749 -10.471 6.218 1.00 0.00 N ATOM 2548 CA ILE A 164 -2.794 -10.224 5.152 1.00 0.00 C ATOM 2549 C ILE A 164 -2.408 -8.755 5.159 1.00 0.00 C ATOM 2550 O ILE A 164 -1.236 -8.475 4.949 1.00 0.00 O ATOM 2551 CB ILE A 164 -3.286 -10.689 3.764 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -4.513 -9.933 3.214 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -3.585 -12.192 3.748 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -4.829 -10.262 1.751 1.00 0.00 C ATOM 0 H ILE A 164 -4.664 -10.795 5.905 1.00 0.00 H new ATOM 0 HA ILE A 164 -1.910 -10.831 5.348 1.00 0.00 H new ATOM 0 HB ILE A 164 -2.451 -10.454 3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.382 -10.172 3.828 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -4.341 -8.861 3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.929 -12.484 2.756 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.679 -12.746 3.996 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.360 -12.417 4.481 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.703 -9.695 1.431 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -3.976 -9.997 1.126 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.033 -11.328 1.654 1.00 0.00 H new ATOM 2566 N LEU A 165 -3.334 -7.829 5.446 1.00 0.00 N ATOM 2567 CA LEU A 165 -3.015 -6.406 5.460 1.00 0.00 C ATOM 2568 C LEU A 165 -1.989 -6.119 6.554 1.00 0.00 C ATOM 2569 O LEU A 165 -1.058 -5.361 6.316 1.00 0.00 O ATOM 2570 CB LEU A 165 -4.301 -5.555 5.496 1.00 0.00 C ATOM 2571 CG LEU A 165 -4.744 -4.970 6.854 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -4.026 -3.650 7.156 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -6.255 -4.724 6.830 1.00 0.00 C ATOM 0 H LEU A 165 -4.305 -8.045 5.670 1.00 0.00 H new ATOM 0 HA LEU A 165 -2.531 -6.106 4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -4.172 -4.725 4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -5.118 -6.167 5.114 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.486 -5.687 7.633 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -4.361 -3.266 8.119 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.950 -3.820 7.188 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.256 -2.924 6.376 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.572 -4.311 7.788 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.496 -4.020 6.033 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.774 -5.666 6.652 1.00 0.00 H new ATOM 2585 N ASN A 166 -2.091 -6.790 7.700 1.00 0.00 N ATOM 2586 CA ASN A 166 -1.112 -6.645 8.780 1.00 0.00 C ATOM 2587 C ASN A 166 0.221 -7.217 8.317 1.00 0.00 C ATOM 2588 O ASN A 166 1.261 -6.569 8.407 1.00 0.00 O ATOM 2589 CB ASN A 166 -1.523 -7.401 10.056 1.00 0.00 C ATOM 2590 CG ASN A 166 -2.491 -6.626 10.936 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -2.088 -5.761 11.709 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -3.779 -6.917 10.846 1.00 0.00 N ATOM 0 H ASN A 166 -2.846 -7.444 7.907 1.00 0.00 H new ATOM 0 HA ASN A 166 -1.046 -5.582 9.014 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.980 -8.350 9.775 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.629 -7.636 10.633 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -4.456 -6.420 11.425 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -4.095 -7.639 10.198 1.00 0.00 H new ATOM 2599 N GLU A 167 0.174 -8.437 7.798 1.00 0.00 N ATOM 2600 CA GLU A 167 1.302 -9.273 7.494 1.00 0.00 C ATOM 2601 C GLU A 167 2.075 -8.778 6.260 1.00 0.00 C ATOM 2602 O GLU A 167 3.236 -9.139 6.083 1.00 0.00 O ATOM 2603 CB GLU A 167 0.686 -10.676 7.382 1.00 0.00 C ATOM 2604 CG GLU A 167 1.631 -11.697 6.793 1.00 0.00 C ATOM 2605 CD GLU A 167 1.076 -13.133 6.781 1.00 0.00 C ATOM 2606 OE1 GLU A 167 -0.098 -13.365 7.147 1.00 0.00 O ATOM 2607 OE2 GLU A 167 1.802 -14.043 6.323 1.00 0.00 O1- ATOM 0 H GLU A 167 -0.712 -8.886 7.568 1.00 0.00 H new ATOM 0 HA GLU A 167 2.084 -9.262 8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.374 -11.008 8.372 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -0.211 -10.623 6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 167 1.874 -11.404 5.772 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.562 -11.683 7.359 1.00 0.00 H new ATOM 2614 N MET A 168 1.471 -7.930 5.422 1.00 0.00 N ATOM 2615 CA MET A 168 2.154 -7.208 4.358 1.00 0.00 C ATOM 2616 C MET A 168 2.678 -5.863 4.853 1.00 0.00 C ATOM 2617 O MET A 168 3.791 -5.468 4.512 1.00 0.00 O ATOM 2618 CB MET A 168 1.266 -7.097 3.116 1.00 0.00 C ATOM 2619 CG MET A 168 0.047 -6.189 3.239 1.00 0.00 C ATOM 2620 SD MET A 168 -0.997 -6.275 1.768 1.00 0.00 S ATOM 2621 CE MET A 168 -2.054 -7.723 2.039 1.00 0.00 C ATOM 0 H MET A 168 0.473 -7.726 5.470 1.00 0.00 H new ATOM 0 HA MET A 168 3.032 -7.778 4.055 1.00 0.00 H new ATOM 0 HB2 MET A 168 1.878 -6.739 2.288 1.00 0.00 H new ATOM 0 HB3 MET A 168 0.923 -8.097 2.850 1.00 0.00 H new ATOM 0 HG2 MET A 168 -0.534 -6.476 4.116 1.00 0.00 H new ATOM 0 HG3 MET A 168 0.373 -5.161 3.395 1.00 0.00 H new ATOM 0 HE1 MET A 168 -2.471 -8.052 1.087 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.463 -8.529 2.474 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.865 -7.460 2.718 1.00 0.00 H new ATOM 2631 N ALA A 169 1.894 -5.166 5.678 1.00 0.00 N ATOM 2632 CA ALA A 169 2.218 -3.820 6.119 1.00 0.00 C ATOM 2633 C ALA A 169 3.336 -3.795 7.157 1.00 0.00 C ATOM 2634 O ALA A 169 4.037 -2.794 7.262 1.00 0.00 O ATOM 2635 CB ALA A 169 0.973 -3.143 6.687 1.00 0.00 C ATOM 0 H ALA A 169 1.017 -5.525 6.056 1.00 0.00 H new ATOM 0 HA ALA A 169 2.575 -3.275 5.245 1.00 0.00 H new ATOM 0 HB1 ALA A 169 1.225 -2.135 7.015 1.00 0.00 H new ATOM 0 HB2 ALA A 169 0.203 -3.092 5.917 1.00 0.00 H new ATOM 0 HB3 ALA A 169 0.601 -3.718 7.535 1.00 0.00 H new ATOM 2641 N GLU A 170 3.537 -4.881 7.901 1.00 0.00 N ATOM 2642 CA GLU A 170 4.589 -4.973 8.912 1.00 0.00 C ATOM 2643 C GLU A 170 5.984 -4.750 8.301 1.00 0.00 C ATOM 2644 O GLU A 170 6.871 -4.197 8.952 1.00 0.00 O ATOM 2645 CB GLU A 170 4.493 -6.319 9.653 1.00 0.00 C ATOM 2646 CG GLU A 170 4.720 -7.557 8.784 1.00 0.00 C ATOM 2647 CD GLU A 170 4.761 -8.840 9.640 1.00 0.00 C ATOM 2648 OE1 GLU A 170 3.709 -9.261 10.180 1.00 0.00 O ATOM 2649 OE2 GLU A 170 5.855 -9.439 9.789 1.00 0.00 O1- ATOM 0 H GLU A 170 2.972 -5.726 7.819 1.00 0.00 H new ATOM 0 HA GLU A 170 4.440 -4.175 9.639 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.224 -6.323 10.462 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.508 -6.393 10.113 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.924 -7.636 8.044 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.656 -7.453 8.235 1.00 0.00 H new