USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 760 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 183 ASN : amide:sc= 0.953 X(o=-0.42,f=-0.28) USER MOD Set 1.2: A 185 THR OG1 : rot 180:sc= 0.351 USER MOD Set 1.3: A 192 THR OG1 : rot 115:sc= 0.446 USER MOD Set 1.4: A 256 ASN : amide:sc= -2.17! X(o=-0.42!,f=-0.28) USER MOD Set 2.1: A 217 LYS NZ :NH3+ 151:sc= 0.709 (180deg=0) USER MOD Set 2.2: A 246 THR OG1 : rot 180:sc= 0.448 USER MOD Set 2.3: A 248 ASN : amide:sc= 1.11 K(o=2.3,f=-3!) USER MOD Set 3.1: A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 206 ASN : amide:sc= -0.292 K(o=-0.29,f=-0.97) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -163:sc= -0.0607 (180deg=-0.483) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0814) USER MOD Single : A 186 HIS : no HE2:sc= -1.42 K(o=-1.4,f=-3.3!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 194 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 199 SER OG : rot 127:sc= 0.676 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 ASN : amide:sc= -2.24! C(o=-2.2!,f=-11!) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 216 THR OG1 : rot 120:sc= -0.316 USER MOD Single : A 219 THR OG1 : rot -100:sc= -3.43! USER MOD Single : A 224 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 226 SER OG : rot -21:sc= 0.682 USER MOD Single : A 232 THR OG1 : rot 120:sc= 0.00434 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 70:sc= 1.24 USER MOD Single : A 244 GLN : amide:sc= -0.929 X(o=-0.93,f=-0.93) USER MOD Single : A 247 ASN : amide:sc= 0.022 X(o=0.022,f=0.3) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 254 CYS SG : rot 180:sc= -0.432 USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 168 -17.385 -11.410 -2.470 1.00 0.00 N ATOM 2 CA TYR A 168 -18.203 -10.224 -2.173 1.00 0.00 C ATOM 3 C TYR A 168 -17.319 -9.014 -1.917 1.00 0.00 C ATOM 4 O TYR A 168 -16.838 -8.809 -0.795 1.00 0.00 O ATOM 5 CB TYR A 168 -19.110 -10.482 -0.975 1.00 0.00 C ATOM 6 CG TYR A 168 -20.079 -11.620 -1.183 1.00 0.00 C ATOM 7 CD1 TYR A 168 -21.263 -11.426 -1.879 1.00 0.00 C ATOM 8 CD2 TYR A 168 -19.809 -12.889 -0.690 1.00 0.00 C ATOM 9 CE1 TYR A 168 -22.153 -12.463 -2.075 1.00 0.00 C ATOM 10 CE2 TYR A 168 -20.692 -13.931 -0.882 1.00 0.00 C ATOM 11 CZ TYR A 168 -21.862 -13.713 -1.575 1.00 0.00 C ATOM 12 OH TYR A 168 -22.746 -14.751 -1.768 1.00 0.00 O ATOM 0 HA TYR A 168 -18.829 -10.017 -3.041 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -18.493 -10.697 -0.103 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -19.671 -9.574 -0.753 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -21.492 -10.447 -2.274 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -18.892 -13.063 -0.147 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -23.072 -12.295 -2.617 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -20.467 -14.912 -0.491 1.00 0.00 H new ATOM 0 HH TYR A 168 -22.390 -15.565 -1.354 1.00 0.00 H new ATOM 22 N GLU A 169 -17.071 -8.243 -2.981 1.00 0.00 N ATOM 23 CA GLU A 169 -16.265 -7.026 -2.916 1.00 0.00 C ATOM 24 C GLU A 169 -14.846 -7.345 -2.420 1.00 0.00 C ATOM 25 O GLU A 169 -14.172 -6.509 -1.815 1.00 0.00 O ATOM 26 CB GLU A 169 -16.953 -6.018 -2.000 1.00 0.00 C ATOM 27 CG GLU A 169 -16.421 -4.600 -2.098 1.00 0.00 C ATOM 28 CD GLU A 169 -17.147 -3.663 -1.171 1.00 0.00 C ATOM 29 OE1 GLU A 169 -16.995 -3.810 0.064 1.00 0.00 O ATOM 30 OE2 GLU A 169 -17.887 -2.788 -1.667 1.00 0.00 O ATOM 0 H GLU A 169 -17.427 -8.449 -3.914 1.00 0.00 H new ATOM 0 HA GLU A 169 -16.175 -6.595 -3.913 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -18.018 -6.008 -2.230 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -16.853 -6.358 -0.969 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -15.357 -4.594 -1.860 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -16.520 -4.245 -3.124 1.00 0.00 H new ATOM 37 N ARG A 170 -14.401 -8.554 -2.698 1.00 0.00 N ATOM 38 CA ARG A 170 -13.091 -9.005 -2.265 1.00 0.00 C ATOM 39 C ARG A 170 -12.293 -9.559 -3.436 1.00 0.00 C ATOM 40 O ARG A 170 -11.128 -9.934 -3.288 1.00 0.00 O ATOM 41 CB ARG A 170 -13.244 -10.070 -1.176 1.00 0.00 C ATOM 42 CG ARG A 170 -13.898 -11.356 -1.662 1.00 0.00 C ATOM 43 CD ARG A 170 -14.220 -12.279 -0.505 1.00 0.00 C ATOM 44 NE ARG A 170 -14.842 -13.523 -0.951 1.00 0.00 N ATOM 45 CZ ARG A 170 -15.547 -14.329 -0.156 1.00 0.00 C ATOM 46 NH1 ARG A 170 -15.741 -14.007 1.119 1.00 0.00 N ATOM 47 NH2 ARG A 170 -16.060 -15.452 -0.635 1.00 0.00 N ATOM 0 H ARG A 170 -14.931 -9.247 -3.226 1.00 0.00 H new ATOM 0 HA ARG A 170 -12.547 -8.152 -1.859 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -12.260 -10.305 -0.770 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -13.836 -9.658 -0.359 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -14.812 -11.119 -2.206 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -13.233 -11.863 -2.361 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -13.305 -12.507 0.041 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -14.887 -11.769 0.190 1.00 0.00 H new ATOM 0 HE ARG A 170 -14.731 -13.791 -1.929 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -15.350 -13.142 1.492 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -16.281 -14.625 1.725 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -15.916 -15.702 -1.613 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -16.599 -16.067 -0.025 1.00 0.00 H new ATOM 61 N PHE A 171 -12.911 -9.604 -4.601 1.00 0.00 N ATOM 62 CA PHE A 171 -12.256 -10.147 -5.765 1.00 0.00 C ATOM 63 C PHE A 171 -11.547 -9.045 -6.552 1.00 0.00 C ATOM 64 O PHE A 171 -12.059 -8.549 -7.554 1.00 0.00 O ATOM 65 CB PHE A 171 -13.265 -10.897 -6.649 1.00 0.00 C ATOM 66 CG PHE A 171 -12.641 -11.713 -7.751 1.00 0.00 C ATOM 67 CD1 PHE A 171 -12.104 -12.961 -7.483 1.00 0.00 C ATOM 68 CD2 PHE A 171 -12.600 -11.236 -9.051 1.00 0.00 C ATOM 69 CE1 PHE A 171 -11.538 -13.719 -8.489 1.00 0.00 C ATOM 70 CE2 PHE A 171 -12.034 -11.989 -10.062 1.00 0.00 C ATOM 71 CZ PHE A 171 -11.502 -13.231 -9.780 1.00 0.00 C ATOM 0 H PHE A 171 -13.862 -9.271 -4.761 1.00 0.00 H new ATOM 0 HA PHE A 171 -11.500 -10.859 -5.435 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -13.862 -11.556 -6.019 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -13.949 -10.174 -7.092 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -12.128 -13.346 -6.474 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -13.015 -10.265 -9.277 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -11.124 -14.691 -8.266 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -12.008 -11.606 -11.072 1.00 0.00 H new ATOM 0 HZ PHE A 171 -11.058 -13.821 -10.568 1.00 0.00 H new ATOM 81 N ILE A 172 -10.384 -8.636 -6.062 1.00 0.00 N ATOM 82 CA ILE A 172 -9.579 -7.645 -6.752 1.00 0.00 C ATOM 83 C ILE A 172 -8.193 -8.210 -7.048 1.00 0.00 C ATOM 84 O ILE A 172 -7.454 -8.571 -6.136 1.00 0.00 O ATOM 85 CB ILE A 172 -9.428 -6.315 -5.940 1.00 0.00 C ATOM 86 CG1 ILE A 172 -10.796 -5.688 -5.610 1.00 0.00 C ATOM 87 CG2 ILE A 172 -8.569 -5.314 -6.704 1.00 0.00 C ATOM 88 CD1 ILE A 172 -11.455 -6.243 -4.364 1.00 0.00 C ATOM 0 H ILE A 172 -9.980 -8.977 -5.190 1.00 0.00 H new ATOM 0 HA ILE A 172 -10.101 -7.409 -7.679 1.00 0.00 H new ATOM 0 HB ILE A 172 -8.937 -6.565 -5.000 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -10.669 -4.612 -5.491 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -11.465 -5.838 -6.458 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.476 -4.396 -6.123 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -7.579 -5.738 -6.873 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -9.037 -5.091 -7.663 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -12.412 -5.746 -4.207 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -11.618 -7.314 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -10.810 -6.069 -3.503 1.00 0.00 H new ATOM 100 N ARG A 173 -7.869 -8.311 -8.326 1.00 0.00 N ATOM 101 CA ARG A 173 -6.563 -8.783 -8.775 1.00 0.00 C ATOM 102 C ARG A 173 -6.356 -8.422 -10.238 1.00 0.00 C ATOM 103 O ARG A 173 -7.326 -8.217 -10.963 1.00 0.00 O ATOM 104 CB ARG A 173 -6.395 -10.311 -8.572 1.00 0.00 C ATOM 105 CG ARG A 173 -7.479 -11.169 -9.212 1.00 0.00 C ATOM 106 CD ARG A 173 -8.569 -11.503 -8.209 1.00 0.00 C ATOM 107 NE ARG A 173 -8.068 -12.382 -7.145 1.00 0.00 N ATOM 108 CZ ARG A 173 -8.516 -12.398 -5.888 1.00 0.00 C ATOM 109 NH1 ARG A 173 -9.452 -11.549 -5.501 1.00 0.00 N ATOM 110 NH2 ARG A 173 -8.012 -13.256 -5.017 1.00 0.00 N ATOM 0 H ARG A 173 -8.504 -8.068 -9.086 1.00 0.00 H new ATOM 0 HA ARG A 173 -5.806 -8.289 -8.166 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -5.429 -10.612 -8.977 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -6.372 -10.520 -7.502 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -7.911 -10.641 -10.062 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -7.040 -12.089 -9.597 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -8.956 -10.583 -7.771 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -9.401 -11.987 -8.721 1.00 0.00 H new ATOM 0 HE ARG A 173 -7.319 -13.031 -7.385 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -9.836 -10.876 -6.165 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -9.790 -11.566 -4.539 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -7.281 -13.906 -5.306 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -8.355 -13.268 -4.056 1.00 0.00 H new ATOM 124 N PRO A 174 -5.089 -8.315 -10.689 1.00 0.00 N ATOM 125 CA PRO A 174 -4.776 -8.007 -12.097 1.00 0.00 C ATOM 126 C PRO A 174 -5.288 -9.089 -13.053 1.00 0.00 C ATOM 127 O PRO A 174 -5.869 -8.790 -14.094 1.00 0.00 O ATOM 128 CB PRO A 174 -3.232 -7.972 -12.116 1.00 0.00 C ATOM 129 CG PRO A 174 -2.804 -8.684 -10.876 1.00 0.00 C ATOM 130 CD PRO A 174 -3.874 -8.436 -9.865 1.00 0.00 C ATOM 0 HA PRO A 174 -5.246 -7.081 -12.427 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -2.839 -8.463 -13.006 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -2.862 -6.947 -12.128 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -2.683 -9.751 -11.062 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -1.842 -8.311 -10.525 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -3.951 -9.255 -9.150 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -3.684 -7.529 -9.291 1.00 0.00 H new ATOM 138 N MET A 175 -5.080 -10.336 -12.658 1.00 0.00 N ATOM 139 CA MET A 175 -5.504 -11.512 -13.415 1.00 0.00 C ATOM 140 C MET A 175 -5.020 -12.736 -12.655 1.00 0.00 C ATOM 141 O MET A 175 -4.748 -13.792 -13.224 1.00 0.00 O ATOM 142 CB MET A 175 -4.872 -11.485 -14.811 1.00 0.00 C ATOM 143 CG MET A 175 -5.459 -12.496 -15.789 1.00 0.00 C ATOM 144 SD MET A 175 -4.657 -12.451 -17.405 1.00 0.00 S ATOM 145 CE MET A 175 -5.136 -10.818 -17.974 1.00 0.00 C ATOM 0 H MET A 175 -4.603 -10.567 -11.786 1.00 0.00 H new ATOM 0 HA MET A 175 -6.588 -11.530 -13.529 1.00 0.00 H new ATOM 0 HB2 MET A 175 -4.987 -10.485 -15.229 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.802 -11.670 -14.715 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.365 -13.498 -15.369 1.00 0.00 H new ATOM 0 HG3 MET A 175 -6.524 -12.300 -15.911 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.985 -10.749 -19.051 1.00 0.00 H new ATOM 0 HE2 MET A 175 -6.187 -10.646 -17.743 1.00 0.00 H new ATOM 0 HE3 MET A 175 -4.527 -10.065 -17.474 1.00 0.00 H new ATOM 155 N GLY A 176 -4.953 -12.583 -11.351 1.00 0.00 N ATOM 156 CA GLY A 176 -4.380 -13.582 -10.515 1.00 0.00 C ATOM 157 C GLY A 176 -3.030 -13.116 -10.049 1.00 0.00 C ATOM 158 O GLY A 176 -2.376 -12.326 -10.734 1.00 0.00 O ATOM 0 H GLY A 176 -5.296 -11.761 -10.854 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -5.028 -13.774 -9.660 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -4.286 -14.521 -11.061 1.00 0.00 H new ATOM 162 N LEU A 177 -2.619 -13.561 -8.898 1.00 0.00 N ATOM 163 CA LEU A 177 -1.348 -13.141 -8.339 1.00 0.00 C ATOM 164 C LEU A 177 -0.774 -14.227 -7.438 1.00 0.00 C ATOM 165 O LEU A 177 -1.517 -15.053 -6.901 1.00 0.00 O ATOM 166 CB LEU A 177 -1.493 -11.797 -7.579 1.00 0.00 C ATOM 167 CG LEU A 177 -2.319 -11.804 -6.271 1.00 0.00 C ATOM 168 CD1 LEU A 177 -2.182 -10.468 -5.563 1.00 0.00 C ATOM 169 CD2 LEU A 177 -3.791 -12.097 -6.537 1.00 0.00 C ATOM 0 H LEU A 177 -3.141 -14.218 -8.318 1.00 0.00 H new ATOM 0 HA LEU A 177 -0.649 -12.981 -9.160 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -0.493 -11.434 -7.344 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -1.944 -11.073 -8.258 1.00 0.00 H new ATOM 0 HG LEU A 177 -1.927 -12.598 -5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -2.767 -10.482 -4.643 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -1.134 -10.289 -5.324 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -2.547 -9.673 -6.213 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -4.339 -12.094 -5.595 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -4.201 -11.333 -7.198 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -3.888 -13.075 -7.009 1.00 0.00 H new ATOM 181 N ARG A 178 0.544 -14.234 -7.283 1.00 0.00 N ATOM 182 CA ARG A 178 1.216 -15.263 -6.491 1.00 0.00 C ATOM 183 C ARG A 178 0.899 -15.124 -5.002 1.00 0.00 C ATOM 184 O ARG A 178 0.766 -16.120 -4.293 1.00 0.00 O ATOM 185 CB ARG A 178 2.730 -15.230 -6.741 1.00 0.00 C ATOM 186 CG ARG A 178 3.432 -13.987 -6.215 1.00 0.00 C ATOM 187 CD ARG A 178 4.879 -13.927 -6.677 1.00 0.00 C ATOM 188 NE ARG A 178 4.976 -13.772 -8.132 1.00 0.00 N ATOM 189 CZ ARG A 178 5.465 -14.696 -8.967 1.00 0.00 C ATOM 190 NH1 ARG A 178 5.919 -15.860 -8.498 1.00 0.00 N ATOM 191 NH2 ARG A 178 5.490 -14.457 -10.275 1.00 0.00 N ATOM 0 H ARG A 178 1.170 -13.541 -7.693 1.00 0.00 H new ATOM 0 HA ARG A 178 0.836 -16.233 -6.811 1.00 0.00 H new ATOM 0 HB2 ARG A 178 3.180 -16.109 -6.279 1.00 0.00 H new ATOM 0 HB3 ARG A 178 2.910 -15.306 -7.813 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.903 -13.097 -6.556 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.396 -13.981 -5.126 1.00 0.00 H new ATOM 0 HD2 ARG A 178 5.383 -13.094 -6.188 1.00 0.00 H new ATOM 0 HD3 ARG A 178 5.397 -14.837 -6.372 1.00 0.00 H new ATOM 0 HE ARG A 178 4.647 -12.896 -8.537 1.00 0.00 H new ATOM 0 HH11 ARG A 178 5.895 -16.051 -7.496 1.00 0.00 H new ATOM 0 HH12 ARG A 178 6.290 -16.559 -9.141 1.00 0.00 H new ATOM 0 HH21 ARG A 178 5.137 -13.572 -10.639 1.00 0.00 H new ATOM 0 HH22 ARG A 178 5.862 -15.159 -10.915 1.00 0.00 H new ATOM 205 N TYR A 179 0.763 -13.894 -4.545 1.00 0.00 N ATOM 206 CA TYR A 179 0.421 -13.615 -3.163 1.00 0.00 C ATOM 207 C TYR A 179 0.057 -12.148 -3.045 1.00 0.00 C ATOM 208 O TYR A 179 0.555 -11.325 -3.814 1.00 0.00 O ATOM 209 CB TYR A 179 1.585 -13.968 -2.216 1.00 0.00 C ATOM 210 CG TYR A 179 1.185 -14.024 -0.750 1.00 0.00 C ATOM 211 CD1 TYR A 179 0.637 -15.181 -0.212 1.00 0.00 C ATOM 212 CD2 TYR A 179 1.347 -12.930 0.086 1.00 0.00 C ATOM 213 CE1 TYR A 179 0.262 -15.244 1.117 1.00 0.00 C ATOM 214 CE2 TYR A 179 0.977 -12.986 1.415 1.00 0.00 C ATOM 215 CZ TYR A 179 0.434 -14.144 1.925 1.00 0.00 C ATOM 216 OH TYR A 179 0.058 -14.198 3.249 1.00 0.00 O ATOM 0 H TYR A 179 0.886 -13.061 -5.120 1.00 0.00 H new ATOM 0 HA TYR A 179 -0.428 -14.233 -2.869 1.00 0.00 H new ATOM 0 HB2 TYR A 179 1.999 -14.933 -2.508 1.00 0.00 H new ATOM 0 HB3 TYR A 179 2.378 -13.231 -2.339 1.00 0.00 H new ATOM 0 HD1 TYR A 179 0.501 -16.047 -0.843 1.00 0.00 H new ATOM 0 HD2 TYR A 179 1.770 -12.018 -0.309 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -0.164 -16.152 1.519 1.00 0.00 H new ATOM 0 HE2 TYR A 179 1.113 -12.125 2.052 1.00 0.00 H new ATOM 0 HH TYR A 179 0.248 -13.338 3.678 1.00 0.00 H new ATOM 226 N LYS A 180 -0.812 -11.820 -2.112 1.00 0.00 N ATOM 227 CA LYS A 180 -1.256 -10.452 -1.943 1.00 0.00 C ATOM 228 C LYS A 180 -0.202 -9.603 -1.254 1.00 0.00 C ATOM 229 O LYS A 180 -0.173 -9.511 -0.029 1.00 0.00 O ATOM 230 CB LYS A 180 -2.527 -10.414 -1.148 1.00 0.00 C ATOM 231 CG LYS A 180 -3.681 -11.110 -1.817 1.00 0.00 C ATOM 232 CD LYS A 180 -4.881 -11.042 -0.941 1.00 0.00 C ATOM 233 CE LYS A 180 -6.066 -11.764 -1.545 1.00 0.00 C ATOM 234 NZ LYS A 180 -7.245 -11.721 -0.649 1.00 0.00 N ATOM 0 H LYS A 180 -1.226 -12.484 -1.457 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.431 -10.039 -2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -2.351 -10.875 -0.176 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -2.799 -9.375 -0.964 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -3.893 -10.642 -2.778 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -3.424 -12.150 -2.019 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -4.646 -11.479 0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -5.143 -9.999 -0.766 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -6.320 -11.310 -2.503 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -5.798 -12.801 -1.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -8.038 -12.225 -1.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -7.010 -12.176 0.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -7.516 -10.731 -0.479 1.00 0.00 H new ATOM 248 N LYS A 181 0.677 -9.012 -2.036 1.00 0.00 N ATOM 249 CA LYS A 181 1.696 -8.140 -1.517 1.00 0.00 C ATOM 250 C LYS A 181 1.634 -6.789 -2.193 1.00 0.00 C ATOM 251 O LYS A 181 1.342 -6.695 -3.384 1.00 0.00 O ATOM 252 CB LYS A 181 3.079 -8.731 -1.744 1.00 0.00 C ATOM 253 CG LYS A 181 3.373 -10.004 -0.981 1.00 0.00 C ATOM 254 CD LYS A 181 4.789 -10.482 -1.264 1.00 0.00 C ATOM 255 CE LYS A 181 5.111 -11.774 -0.530 1.00 0.00 C ATOM 256 NZ LYS A 181 5.112 -11.593 0.939 1.00 0.00 N ATOM 0 H LYS A 181 0.701 -9.126 -3.049 1.00 0.00 H new ATOM 0 HA LYS A 181 1.518 -8.027 -0.448 1.00 0.00 H new ATOM 0 HB2 LYS A 181 3.201 -8.929 -2.809 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.824 -7.984 -1.472 1.00 0.00 H new ATOM 0 HG2 LYS A 181 3.249 -9.831 0.088 1.00 0.00 H new ATOM 0 HG3 LYS A 181 2.659 -10.777 -1.264 1.00 0.00 H new ATOM 0 HD2 LYS A 181 4.913 -10.634 -2.336 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.499 -9.710 -0.967 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.380 -12.536 -0.801 1.00 0.00 H new ATOM 0 HE3 LYS A 181 6.087 -12.139 -0.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.483 -12.451 1.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 5.713 -10.782 1.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.141 -11.418 1.268 1.00 0.00 H new ATOM 270 N ALA A 182 1.907 -5.753 -1.437 1.00 0.00 N ATOM 271 CA ALA A 182 1.965 -4.409 -1.975 1.00 0.00 C ATOM 272 C ALA A 182 3.162 -3.676 -1.402 1.00 0.00 C ATOM 273 O ALA A 182 3.520 -3.881 -0.240 1.00 0.00 O ATOM 274 CB ALA A 182 0.681 -3.654 -1.666 1.00 0.00 C ATOM 0 H ALA A 182 2.095 -5.813 -0.436 1.00 0.00 H new ATOM 0 HA ALA A 182 2.073 -4.468 -3.058 1.00 0.00 H new ATOM 0 HB1 ALA A 182 0.743 -2.647 -2.078 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -0.165 -4.177 -2.112 1.00 0.00 H new ATOM 0 HB3 ALA A 182 0.544 -3.597 -0.586 1.00 0.00 H new ATOM 280 N ASN A 183 3.791 -2.835 -2.206 1.00 0.00 N ATOM 281 CA ASN A 183 4.941 -2.078 -1.742 1.00 0.00 C ATOM 282 C ASN A 183 4.440 -0.813 -1.063 1.00 0.00 C ATOM 283 O ASN A 183 4.088 0.158 -1.727 1.00 0.00 O ATOM 284 CB ASN A 183 5.858 -1.731 -2.920 1.00 0.00 C ATOM 285 CG ASN A 183 7.201 -1.189 -2.481 1.00 0.00 C ATOM 286 OD1 ASN A 183 7.755 -1.610 -1.463 1.00 0.00 O ATOM 287 ND2 ASN A 183 7.735 -0.253 -3.243 1.00 0.00 N ATOM 0 H ASN A 183 3.527 -2.660 -3.176 1.00 0.00 H new ATOM 0 HA ASN A 183 5.518 -2.672 -1.033 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.013 -2.622 -3.528 1.00 0.00 H new ATOM 0 HB3 ASN A 183 5.364 -0.994 -3.554 1.00 0.00 H new ATOM 0 HD21 ASN A 183 8.639 0.150 -2.998 1.00 0.00 H new ATOM 0 HD22 ASN A 183 7.243 0.067 -4.077 1.00 0.00 H new ATOM 294 N VAL A 184 4.397 -0.836 0.256 1.00 0.00 N ATOM 295 CA VAL A 184 3.795 0.245 1.018 1.00 0.00 C ATOM 296 C VAL A 184 4.812 1.309 1.406 1.00 0.00 C ATOM 297 O VAL A 184 5.792 1.034 2.102 1.00 0.00 O ATOM 298 CB VAL A 184 3.105 -0.290 2.300 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.467 0.846 3.092 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.069 -1.349 1.950 1.00 0.00 C ATOM 0 H VAL A 184 4.773 -1.594 0.825 1.00 0.00 H new ATOM 0 HA VAL A 184 3.049 0.701 0.367 1.00 0.00 H new ATOM 0 HB VAL A 184 3.869 -0.750 2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 184 1.990 0.443 3.986 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.235 1.563 3.382 1.00 0.00 H new ATOM 0 HG13 VAL A 184 1.719 1.344 2.475 1.00 0.00 H new ATOM 0 HG21 VAL A 184 1.596 -1.711 2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.312 -0.915 1.297 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.556 -2.180 1.439 1.00 0.00 H new ATOM 310 N THR A 185 4.554 2.523 0.967 1.00 0.00 N ATOM 311 CA THR A 185 5.390 3.653 1.285 1.00 0.00 C ATOM 312 C THR A 185 4.781 4.426 2.444 1.00 0.00 C ATOM 313 O THR A 185 3.618 4.839 2.394 1.00 0.00 O ATOM 314 CB THR A 185 5.535 4.585 0.062 1.00 0.00 C ATOM 315 OG1 THR A 185 6.114 3.857 -1.034 1.00 0.00 O ATOM 316 CG2 THR A 185 6.413 5.784 0.391 1.00 0.00 C ATOM 0 H THR A 185 3.754 2.751 0.377 1.00 0.00 H new ATOM 0 HA THR A 185 6.378 3.288 1.564 1.00 0.00 H new ATOM 0 HB THR A 185 4.544 4.946 -0.213 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.204 4.450 -1.809 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.499 6.424 -0.487 1.00 0.00 H new ATOM 0 HG22 THR A 185 5.966 6.349 1.209 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.404 5.439 0.687 1.00 0.00 H new ATOM 324 N HIS A 186 5.560 4.597 3.489 1.00 0.00 N ATOM 325 CA HIS A 186 5.119 5.314 4.663 1.00 0.00 C ATOM 326 C HIS A 186 5.675 6.718 4.636 1.00 0.00 C ATOM 327 O HIS A 186 6.879 6.902 4.754 1.00 0.00 O ATOM 328 CB HIS A 186 5.590 4.600 5.943 1.00 0.00 C ATOM 329 CG HIS A 186 5.022 3.224 6.139 1.00 0.00 C ATOM 330 ND1 HIS A 186 4.038 2.946 7.063 1.00 0.00 N ATOM 331 CD2 HIS A 186 5.306 2.046 5.531 1.00 0.00 C ATOM 332 CE1 HIS A 186 3.740 1.664 7.015 1.00 0.00 C ATOM 333 NE2 HIS A 186 4.493 1.095 6.096 1.00 0.00 N ATOM 0 H HIS A 186 6.515 4.243 3.548 1.00 0.00 H new ATOM 0 HA HIS A 186 4.030 5.348 4.662 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.678 4.530 5.924 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.325 5.214 6.804 1.00 0.00 H new ATOM 0 HD1 HIS A 186 3.607 3.628 7.688 1.00 0.00 H new ATOM 0 HD2 HIS A 186 6.034 1.886 4.750 1.00 0.00 H new ATOM 0 HE1 HIS A 186 3.003 1.164 7.626 1.00 0.00 H new ATOM 341 N PRO A 187 4.807 7.734 4.498 1.00 0.00 N ATOM 342 CA PRO A 187 5.234 9.142 4.447 1.00 0.00 C ATOM 343 C PRO A 187 5.827 9.599 5.775 1.00 0.00 C ATOM 344 O PRO A 187 6.491 10.629 5.859 1.00 0.00 O ATOM 345 CB PRO A 187 3.935 9.900 4.147 1.00 0.00 C ATOM 346 CG PRO A 187 2.852 8.999 4.633 1.00 0.00 C ATOM 347 CD PRO A 187 3.338 7.602 4.380 1.00 0.00 C ATOM 0 HA PRO A 187 6.015 9.311 3.706 1.00 0.00 H new ATOM 0 HB2 PRO A 187 3.910 10.862 4.659 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.832 10.104 3.081 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.657 9.159 5.693 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.918 9.190 4.104 1.00 0.00 H new ATOM 0 HD2 PRO A 187 2.936 6.897 5.108 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.043 7.244 3.394 1.00 0.00 H new ATOM 355 N THR A 188 5.560 8.827 6.808 1.00 0.00 N ATOM 356 CA THR A 188 6.053 9.106 8.132 1.00 0.00 C ATOM 357 C THR A 188 7.590 8.998 8.163 1.00 0.00 C ATOM 358 O THR A 188 8.278 9.840 8.744 1.00 0.00 O ATOM 359 CB THR A 188 5.468 8.081 9.128 1.00 0.00 C ATOM 360 OG1 THR A 188 4.036 8.078 9.030 1.00 0.00 O ATOM 361 CG2 THR A 188 5.863 8.427 10.556 1.00 0.00 C ATOM 0 H THR A 188 4.990 7.983 6.747 1.00 0.00 H new ATOM 0 HA THR A 188 5.752 10.116 8.409 1.00 0.00 H new ATOM 0 HB THR A 188 5.866 7.097 8.879 1.00 0.00 H new ATOM 0 HG1 THR A 188 3.666 7.426 9.661 1.00 0.00 H new ATOM 0 HG21 THR A 188 5.439 7.691 11.239 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.949 8.421 10.645 1.00 0.00 H new ATOM 0 HG23 THR A 188 5.484 9.417 10.809 1.00 0.00 H new ATOM 369 N LEU A 189 8.113 7.958 7.513 1.00 0.00 N ATOM 370 CA LEU A 189 9.550 7.665 7.539 1.00 0.00 C ATOM 371 C LEU A 189 10.151 7.821 6.164 1.00 0.00 C ATOM 372 O LEU A 189 11.365 7.777 5.997 1.00 0.00 O ATOM 373 CB LEU A 189 9.741 6.234 7.981 1.00 0.00 C ATOM 374 CG LEU A 189 8.937 5.836 9.192 1.00 0.00 C ATOM 375 CD1 LEU A 189 9.103 4.353 9.480 1.00 0.00 C ATOM 376 CD2 LEU A 189 9.327 6.666 10.407 1.00 0.00 C ATOM 0 H LEU A 189 7.563 7.301 6.960 1.00 0.00 H new ATOM 0 HA LEU A 189 10.039 8.358 8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 189 9.478 5.574 7.154 1.00 0.00 H new ATOM 0 HB3 LEU A 189 10.798 6.072 8.194 1.00 0.00 H new ATOM 0 HG LEU A 189 7.886 6.031 8.977 1.00 0.00 H new ATOM 0 HD11 LEU A 189 8.515 4.085 10.358 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.759 3.775 8.622 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.154 4.134 9.667 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.731 6.357 11.265 1.00 0.00 H new ATOM 0 HD22 LEU A 189 10.384 6.516 10.626 1.00 0.00 H new ATOM 0 HD23 LEU A 189 9.146 7.721 10.200 1.00 0.00 H new ATOM 388 N ASN A 190 9.281 7.994 5.186 1.00 0.00 N ATOM 389 CA ASN A 190 9.686 8.098 3.767 1.00 0.00 C ATOM 390 C ASN A 190 10.387 6.814 3.326 1.00 0.00 C ATOM 391 O ASN A 190 11.389 6.843 2.607 1.00 0.00 O ATOM 392 CB ASN A 190 10.611 9.309 3.533 1.00 0.00 C ATOM 393 CG ASN A 190 9.945 10.639 3.822 1.00 0.00 C ATOM 394 OD1 ASN A 190 8.738 10.810 3.624 1.00 0.00 O ATOM 395 ND2 ASN A 190 10.723 11.594 4.286 1.00 0.00 N ATOM 0 H ASN A 190 8.275 8.068 5.336 1.00 0.00 H new ATOM 0 HA ASN A 190 8.785 8.242 3.171 1.00 0.00 H new ATOM 0 HB2 ASN A 190 11.495 9.209 4.163 1.00 0.00 H new ATOM 0 HB3 ASN A 190 10.954 9.300 2.499 1.00 0.00 H new ATOM 0 HD21 ASN A 190 10.333 12.513 4.495 1.00 0.00 H new ATOM 0 HD22 ASN A 190 11.716 11.415 4.437 1.00 0.00 H new ATOM 402 N VAL A 191 9.832 5.685 3.745 1.00 0.00 N ATOM 403 CA VAL A 191 10.402 4.390 3.448 1.00 0.00 C ATOM 404 C VAL A 191 9.321 3.495 2.870 1.00 0.00 C ATOM 405 O VAL A 191 8.139 3.639 3.220 1.00 0.00 O ATOM 406 CB VAL A 191 11.004 3.728 4.727 1.00 0.00 C ATOM 407 CG1 VAL A 191 9.914 3.359 5.725 1.00 0.00 C ATOM 408 CG2 VAL A 191 11.845 2.511 4.370 1.00 0.00 C ATOM 0 H VAL A 191 8.976 5.647 4.299 1.00 0.00 H new ATOM 0 HA VAL A 191 11.209 4.522 2.727 1.00 0.00 H new ATOM 0 HB VAL A 191 11.656 4.462 5.201 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.366 2.900 6.604 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.373 4.258 6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.222 2.655 5.264 1.00 0.00 H new ATOM 0 HG21 VAL A 191 12.252 2.070 5.280 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.223 1.777 3.857 1.00 0.00 H new ATOM 0 HG23 VAL A 191 12.663 2.813 3.716 1.00 0.00 H new ATOM 418 N THR A 192 9.695 2.605 1.984 1.00 0.00 N ATOM 419 CA THR A 192 8.734 1.725 1.384 1.00 0.00 C ATOM 420 C THR A 192 9.134 0.261 1.602 1.00 0.00 C ATOM 421 O THR A 192 10.289 -0.130 1.384 1.00 0.00 O ATOM 422 CB THR A 192 8.547 2.043 -0.126 1.00 0.00 C ATOM 423 OG1 THR A 192 7.452 1.306 -0.655 1.00 0.00 O ATOM 424 CG2 THR A 192 9.805 1.740 -0.931 1.00 0.00 C ATOM 0 H THR A 192 10.655 2.474 1.666 1.00 0.00 H new ATOM 0 HA THR A 192 7.773 1.887 1.871 1.00 0.00 H new ATOM 0 HB THR A 192 8.343 3.111 -0.208 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.743 1.925 -0.929 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.631 1.976 -1.981 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.631 2.343 -0.555 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.054 0.683 -0.833 1.00 0.00 H new ATOM 432 N VAL A 193 8.190 -0.522 2.086 1.00 0.00 N ATOM 433 CA VAL A 193 8.405 -1.932 2.370 1.00 0.00 C ATOM 434 C VAL A 193 7.230 -2.738 1.827 1.00 0.00 C ATOM 435 O VAL A 193 6.085 -2.306 1.930 1.00 0.00 O ATOM 436 CB VAL A 193 8.564 -2.198 3.902 1.00 0.00 C ATOM 437 CG1 VAL A 193 8.809 -3.676 4.179 1.00 0.00 C ATOM 438 CG2 VAL A 193 9.692 -1.356 4.488 1.00 0.00 C ATOM 0 H VAL A 193 7.246 -0.198 2.295 1.00 0.00 H new ATOM 0 HA VAL A 193 9.331 -2.239 1.884 1.00 0.00 H new ATOM 0 HB VAL A 193 7.631 -1.909 4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.916 -3.832 5.252 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.966 -4.260 3.809 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.721 -3.995 3.673 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.782 -1.560 5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 193 10.629 -1.606 3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.473 -0.299 4.338 1.00 0.00 H new ATOM 448 N GLN A 194 7.503 -3.878 1.223 1.00 0.00 N ATOM 449 CA GLN A 194 6.437 -4.700 0.679 1.00 0.00 C ATOM 450 C GLN A 194 5.782 -5.522 1.789 1.00 0.00 C ATOM 451 O GLN A 194 6.407 -6.413 2.368 1.00 0.00 O ATOM 452 CB GLN A 194 6.983 -5.626 -0.414 1.00 0.00 C ATOM 453 CG GLN A 194 5.911 -6.375 -1.191 1.00 0.00 C ATOM 454 CD GLN A 194 6.488 -7.210 -2.322 1.00 0.00 C ATOM 455 OE1 GLN A 194 7.607 -7.716 -2.232 1.00 0.00 O ATOM 456 NE2 GLN A 194 5.736 -7.349 -3.398 1.00 0.00 N ATOM 0 H GLN A 194 8.443 -4.254 1.097 1.00 0.00 H new ATOM 0 HA GLN A 194 5.685 -4.046 0.238 1.00 0.00 H new ATOM 0 HB2 GLN A 194 7.576 -5.035 -1.112 1.00 0.00 H new ATOM 0 HB3 GLN A 194 7.657 -6.350 0.043 1.00 0.00 H new ATOM 0 HG2 GLN A 194 5.359 -7.023 -0.510 1.00 0.00 H new ATOM 0 HG3 GLN A 194 5.197 -5.660 -1.599 1.00 0.00 H new ATOM 0 HE21 GLN A 194 4.814 -6.915 -3.435 1.00 0.00 H new ATOM 0 HE22 GLN A 194 6.077 -7.891 -4.192 1.00 0.00 H new ATOM 465 N LEU A 195 4.527 -5.219 2.075 1.00 0.00 N ATOM 466 CA LEU A 195 3.765 -5.934 3.094 1.00 0.00 C ATOM 467 C LEU A 195 2.588 -6.653 2.465 1.00 0.00 C ATOM 468 O LEU A 195 2.130 -6.275 1.378 1.00 0.00 O ATOM 469 CB LEU A 195 3.241 -4.997 4.221 1.00 0.00 C ATOM 470 CG LEU A 195 4.264 -4.439 5.227 1.00 0.00 C ATOM 471 CD1 LEU A 195 5.238 -3.496 4.569 1.00 0.00 C ATOM 472 CD2 LEU A 195 3.552 -3.750 6.381 1.00 0.00 C ATOM 0 H LEU A 195 4.006 -4.474 1.612 1.00 0.00 H new ATOM 0 HA LEU A 195 4.451 -6.651 3.546 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.742 -4.151 3.748 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.482 -5.542 4.783 1.00 0.00 H new ATOM 0 HG LEU A 195 4.836 -5.281 5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.943 -3.124 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.782 -4.023 3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 195 4.695 -2.658 4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.289 -3.361 7.083 1.00 0.00 H new ATOM 0 HD22 LEU A 195 2.948 -2.928 5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.908 -4.466 6.891 1.00 0.00 H new ATOM 484 N PRO A 196 2.097 -7.717 3.114 1.00 0.00 N ATOM 485 CA PRO A 196 0.935 -8.450 2.636 1.00 0.00 C ATOM 486 C PRO A 196 -0.346 -7.635 2.795 1.00 0.00 C ATOM 487 O PRO A 196 -0.485 -6.844 3.734 1.00 0.00 O ATOM 488 CB PRO A 196 0.897 -9.686 3.541 1.00 0.00 C ATOM 489 CG PRO A 196 1.563 -9.245 4.795 1.00 0.00 C ATOM 490 CD PRO A 196 2.641 -8.297 4.364 1.00 0.00 C ATOM 0 HA PRO A 196 1.003 -8.690 1.575 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -0.127 -10.011 3.727 1.00 0.00 H new ATOM 0 HB3 PRO A 196 1.421 -10.527 3.087 1.00 0.00 H new ATOM 0 HG2 PRO A 196 0.855 -8.756 5.464 1.00 0.00 H new ATOM 0 HG3 PRO A 196 1.980 -10.094 5.337 1.00 0.00 H new ATOM 0 HD2 PRO A 196 2.828 -7.531 5.116 1.00 0.00 H new ATOM 0 HD3 PRO A 196 3.586 -8.812 4.192 1.00 0.00 H new ATOM 498 N ILE A 197 -1.263 -7.823 1.883 1.00 0.00 N ATOM 499 CA ILE A 197 -2.530 -7.131 1.933 1.00 0.00 C ATOM 500 C ILE A 197 -3.520 -7.921 2.785 1.00 0.00 C ATOM 501 O ILE A 197 -3.992 -8.987 2.374 1.00 0.00 O ATOM 502 CB ILE A 197 -3.111 -6.951 0.513 1.00 0.00 C ATOM 503 CG1 ILE A 197 -2.145 -6.149 -0.366 1.00 0.00 C ATOM 504 CG2 ILE A 197 -4.469 -6.277 0.571 1.00 0.00 C ATOM 505 CD1 ILE A 197 -2.546 -6.100 -1.827 1.00 0.00 C ATOM 0 H ILE A 197 -1.157 -8.455 1.089 1.00 0.00 H new ATOM 0 HA ILE A 197 -2.365 -6.148 2.375 1.00 0.00 H new ATOM 0 HB ILE A 197 -3.240 -7.938 0.068 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -2.079 -5.131 0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -1.149 -6.585 -0.286 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.860 -6.160 -0.440 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -5.154 -6.889 1.157 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.369 -5.297 1.037 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -1.815 -5.515 -2.386 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -2.584 -7.113 -2.228 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -3.528 -5.637 -1.919 1.00 0.00 H new ATOM 517 N LEU A 198 -3.805 -7.414 3.983 1.00 0.00 N ATOM 518 CA LEU A 198 -4.745 -8.072 4.887 1.00 0.00 C ATOM 519 C LEU A 198 -6.168 -7.995 4.349 1.00 0.00 C ATOM 520 O LEU A 198 -6.910 -8.981 4.370 1.00 0.00 O ATOM 521 CB LEU A 198 -4.687 -7.454 6.299 1.00 0.00 C ATOM 522 CG LEU A 198 -3.436 -7.767 7.145 1.00 0.00 C ATOM 523 CD1 LEU A 198 -3.212 -9.265 7.255 1.00 0.00 C ATOM 524 CD2 LEU A 198 -2.199 -7.074 6.591 1.00 0.00 C ATOM 0 H LEU A 198 -3.400 -6.552 4.349 1.00 0.00 H new ATOM 0 HA LEU A 198 -4.451 -9.120 4.953 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.767 -6.372 6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -5.564 -7.789 6.853 1.00 0.00 H new ATOM 0 HG LEU A 198 -3.614 -7.376 8.147 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -2.324 -9.457 7.857 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -4.078 -9.729 7.728 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -3.074 -9.686 6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -1.337 -7.317 7.212 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -2.018 -7.413 5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -2.355 -5.995 6.593 1.00 0.00 H new ATOM 536 N SER A 199 -6.531 -6.830 3.842 1.00 0.00 N ATOM 537 CA SER A 199 -7.859 -6.612 3.296 1.00 0.00 C ATOM 538 C SER A 199 -7.760 -5.738 2.067 1.00 0.00 C ATOM 539 O SER A 199 -6.908 -4.852 2.002 1.00 0.00 O ATOM 540 CB SER A 199 -8.760 -5.949 4.343 1.00 0.00 C ATOM 541 OG SER A 199 -8.767 -6.683 5.564 1.00 0.00 O ATOM 0 H SER A 199 -5.920 -6.015 3.797 1.00 0.00 H new ATOM 0 HA SER A 199 -8.296 -7.572 3.022 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.415 -4.932 4.530 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.776 -5.875 3.956 1.00 0.00 H new ATOM 0 HG SER A 199 -8.542 -6.085 6.307 1.00 0.00 H new ATOM 547 N VAL A 200 -8.623 -5.974 1.103 1.00 0.00 N ATOM 548 CA VAL A 200 -8.585 -5.226 -0.132 1.00 0.00 C ATOM 549 C VAL A 200 -9.985 -4.839 -0.590 1.00 0.00 C ATOM 550 O VAL A 200 -10.931 -5.624 -0.477 1.00 0.00 O ATOM 551 CB VAL A 200 -7.860 -6.032 -1.245 1.00 0.00 C ATOM 552 CG1 VAL A 200 -8.545 -7.368 -1.498 1.00 0.00 C ATOM 553 CG2 VAL A 200 -7.769 -5.228 -2.525 1.00 0.00 C ATOM 0 H VAL A 200 -9.359 -6.678 1.152 1.00 0.00 H new ATOM 0 HA VAL A 200 -8.025 -4.310 0.058 1.00 0.00 H new ATOM 0 HB VAL A 200 -6.848 -6.236 -0.896 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -8.013 -7.907 -2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -8.538 -7.959 -0.582 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -9.575 -7.195 -1.811 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -7.257 -5.815 -3.288 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -8.772 -4.980 -2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -7.212 -4.310 -2.339 1.00 0.00 H new ATOM 563 N LYS A 201 -10.116 -3.615 -1.070 1.00 0.00 N ATOM 564 CA LYS A 201 -11.371 -3.119 -1.597 1.00 0.00 C ATOM 565 C LYS A 201 -11.164 -2.492 -2.960 1.00 0.00 C ATOM 566 O LYS A 201 -10.104 -1.920 -3.241 1.00 0.00 O ATOM 567 CB LYS A 201 -12.006 -2.084 -0.664 1.00 0.00 C ATOM 568 CG LYS A 201 -12.434 -2.624 0.684 1.00 0.00 C ATOM 569 CD LYS A 201 -13.087 -1.537 1.519 1.00 0.00 C ATOM 570 CE LYS A 201 -13.527 -2.069 2.863 1.00 0.00 C ATOM 571 NZ LYS A 201 -14.180 -1.026 3.684 1.00 0.00 N ATOM 0 H LYS A 201 -9.354 -2.938 -1.105 1.00 0.00 H new ATOM 0 HA LYS A 201 -12.043 -3.973 -1.681 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -11.295 -1.273 -0.506 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.876 -1.653 -1.160 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -13.131 -3.450 0.545 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.568 -3.023 1.212 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -12.386 -0.715 1.662 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -13.947 -1.133 0.986 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -14.217 -2.900 2.716 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.663 -2.463 3.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -14.467 -1.432 4.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -13.514 -0.244 3.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -15.020 -0.667 3.186 1.00 0.00 H new ATOM 585 N LYS A 202 -12.171 -2.603 -3.801 1.00 0.00 N ATOM 586 CA LYS A 202 -12.139 -1.998 -5.117 1.00 0.00 C ATOM 587 C LYS A 202 -12.305 -0.486 -4.995 1.00 0.00 C ATOM 588 O LYS A 202 -12.808 0.005 -3.984 1.00 0.00 O ATOM 589 CB LYS A 202 -13.246 -2.591 -6.003 1.00 0.00 C ATOM 590 CG LYS A 202 -14.633 -2.558 -5.364 1.00 0.00 C ATOM 591 CD LYS A 202 -15.681 -3.228 -6.245 1.00 0.00 C ATOM 592 CE LYS A 202 -15.946 -2.432 -7.513 1.00 0.00 C ATOM 593 NZ LYS A 202 -17.009 -3.052 -8.343 1.00 0.00 N ATOM 0 H LYS A 202 -13.030 -3.112 -3.594 1.00 0.00 H new ATOM 0 HA LYS A 202 -11.177 -2.210 -5.583 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -13.277 -2.043 -6.945 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -12.992 -3.623 -6.243 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -14.599 -3.058 -4.396 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -14.923 -1.524 -5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -15.346 -4.231 -6.509 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -16.609 -3.339 -5.685 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -16.238 -1.415 -7.249 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -15.027 -2.359 -8.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -17.160 -2.480 -9.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -16.720 -4.013 -8.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -17.893 -3.098 -7.797 1.00 0.00 H new ATOM 607 N ASN A 203 -11.877 0.243 -6.014 1.00 0.00 N ATOM 608 CA ASN A 203 -11.989 1.698 -6.004 1.00 0.00 C ATOM 609 C ASN A 203 -13.460 2.128 -5.943 1.00 0.00 C ATOM 610 O ASN A 203 -14.277 1.687 -6.754 1.00 0.00 O ATOM 611 CB ASN A 203 -11.293 2.303 -7.230 1.00 0.00 C ATOM 612 CG ASN A 203 -11.423 3.813 -7.285 1.00 0.00 C ATOM 613 OD1 ASN A 203 -12.377 4.335 -7.834 1.00 0.00 O ATOM 614 ND2 ASN A 203 -10.477 4.518 -6.707 1.00 0.00 N ATOM 0 H ASN A 203 -11.450 -0.144 -6.856 1.00 0.00 H new ATOM 0 HA ASN A 203 -11.489 2.074 -5.111 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -10.237 2.033 -7.215 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -11.719 1.872 -8.136 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -10.527 5.537 -6.709 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -9.693 4.047 -6.257 1.00 0.00 H new ATOM 621 N PRO A 204 -13.802 3.005 -4.972 1.00 0.00 N ATOM 622 CA PRO A 204 -15.191 3.450 -4.725 1.00 0.00 C ATOM 623 C PRO A 204 -15.813 4.223 -5.891 1.00 0.00 C ATOM 624 O PRO A 204 -17.036 4.330 -5.988 1.00 0.00 O ATOM 625 CB PRO A 204 -15.064 4.356 -3.492 1.00 0.00 C ATOM 626 CG PRO A 204 -13.643 4.795 -3.491 1.00 0.00 C ATOM 627 CD PRO A 204 -12.859 3.634 -4.026 1.00 0.00 C ATOM 0 HA PRO A 204 -15.853 2.595 -4.590 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -15.742 5.208 -3.555 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -15.313 3.818 -2.578 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -13.506 5.680 -4.113 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -13.315 5.059 -2.485 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -11.945 3.959 -4.523 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -12.564 2.947 -3.233 1.00 0.00 H new ATOM 635 N SER A 205 -14.982 4.762 -6.764 1.00 0.00 N ATOM 636 CA SER A 205 -15.474 5.506 -7.911 1.00 0.00 C ATOM 637 C SER A 205 -15.918 4.545 -9.019 1.00 0.00 C ATOM 638 O SER A 205 -16.549 4.952 -9.994 1.00 0.00 O ATOM 639 CB SER A 205 -14.392 6.454 -8.421 1.00 0.00 C ATOM 640 OG SER A 205 -14.006 7.372 -7.405 1.00 0.00 O ATOM 0 H SER A 205 -13.966 4.699 -6.702 1.00 0.00 H new ATOM 0 HA SER A 205 -16.338 6.097 -7.606 1.00 0.00 H new ATOM 0 HB2 SER A 205 -13.525 5.881 -8.748 1.00 0.00 H new ATOM 0 HB3 SER A 205 -14.760 7.000 -9.290 1.00 0.00 H new ATOM 0 HG SER A 205 -13.311 7.970 -7.751 1.00 0.00 H new ATOM 646 N ASN A 206 -15.590 3.264 -8.835 1.00 0.00 N ATOM 647 CA ASN A 206 -15.941 2.192 -9.781 1.00 0.00 C ATOM 648 C ASN A 206 -15.523 2.502 -11.229 1.00 0.00 C ATOM 649 O ASN A 206 -16.361 2.522 -12.128 1.00 0.00 O ATOM 650 CB ASN A 206 -17.448 1.882 -9.727 1.00 0.00 C ATOM 651 CG ASN A 206 -17.905 1.362 -8.377 1.00 0.00 C ATOM 652 OD1 ASN A 206 -17.818 0.167 -8.097 1.00 0.00 O ATOM 653 ND2 ASN A 206 -18.404 2.248 -7.537 1.00 0.00 N ATOM 0 H ASN A 206 -15.070 2.935 -8.021 1.00 0.00 H new ATOM 0 HA ASN A 206 -15.377 1.315 -9.464 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -18.007 2.786 -9.969 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -17.688 1.145 -10.493 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -18.734 1.951 -6.619 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -18.460 3.230 -7.806 1.00 0.00 H new ATOM 660 N PRO A 207 -14.220 2.752 -11.478 1.00 0.00 N ATOM 661 CA PRO A 207 -13.711 2.997 -12.826 1.00 0.00 C ATOM 662 C PRO A 207 -13.412 1.682 -13.547 1.00 0.00 C ATOM 663 O PRO A 207 -13.069 1.662 -14.727 1.00 0.00 O ATOM 664 CB PRO A 207 -12.427 3.769 -12.561 1.00 0.00 C ATOM 665 CG PRO A 207 -11.917 3.196 -11.282 1.00 0.00 C ATOM 666 CD PRO A 207 -13.135 2.817 -10.472 1.00 0.00 C ATOM 0 HA PRO A 207 -14.417 3.528 -13.464 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -11.709 3.639 -13.371 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -12.616 4.839 -12.471 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -11.288 2.326 -11.469 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.305 3.922 -10.747 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -12.999 1.860 -9.968 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -13.348 3.556 -9.700 1.00 0.00 H new ATOM 674 N LEU A 208 -13.548 0.590 -12.811 1.00 0.00 N ATOM 675 CA LEU A 208 -13.250 -0.736 -13.315 1.00 0.00 C ATOM 676 C LEU A 208 -14.289 -1.215 -14.289 1.00 0.00 C ATOM 677 O LEU A 208 -15.475 -0.868 -14.193 1.00 0.00 O ATOM 678 CB LEU A 208 -13.139 -1.729 -12.164 1.00 0.00 C ATOM 679 CG LEU A 208 -12.024 -1.452 -11.177 1.00 0.00 C ATOM 680 CD1 LEU A 208 -12.116 -2.390 -9.984 1.00 0.00 C ATOM 681 CD2 LEU A 208 -10.669 -1.584 -11.846 1.00 0.00 C ATOM 0 H LEU A 208 -13.870 0.602 -11.843 1.00 0.00 H new ATOM 0 HA LEU A 208 -12.297 -0.672 -13.841 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -14.086 -1.742 -11.624 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -12.996 -2.727 -12.579 1.00 0.00 H new ATOM 0 HG LEU A 208 -12.136 -0.428 -10.821 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -11.306 -2.174 -9.288 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -13.073 -2.248 -9.482 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -12.035 -3.422 -10.325 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -9.883 -1.381 -11.119 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -10.552 -2.596 -12.234 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -10.597 -0.870 -12.667 1.00 0.00 H new ATOM 693 N TYR A 209 -13.845 -2.007 -15.218 1.00 0.00 N ATOM 694 CA TYR A 209 -14.729 -2.591 -16.207 1.00 0.00 C ATOM 695 C TYR A 209 -15.112 -3.993 -15.754 1.00 0.00 C ATOM 696 O TYR A 209 -16.011 -4.619 -16.315 1.00 0.00 O ATOM 697 CB TYR A 209 -14.043 -2.669 -17.569 1.00 0.00 C ATOM 698 CG TYR A 209 -13.489 -1.356 -18.070 1.00 0.00 C ATOM 699 CD1 TYR A 209 -14.324 -0.350 -18.531 1.00 0.00 C ATOM 700 CD2 TYR A 209 -12.119 -1.128 -18.081 1.00 0.00 C ATOM 701 CE1 TYR A 209 -13.811 0.846 -18.990 1.00 0.00 C ATOM 702 CE2 TYR A 209 -11.599 0.064 -18.536 1.00 0.00 C ATOM 703 CZ TYR A 209 -12.447 1.046 -18.991 1.00 0.00 C ATOM 704 OH TYR A 209 -11.932 2.236 -19.444 1.00 0.00 O ATOM 0 H TYR A 209 -12.865 -2.272 -15.320 1.00 0.00 H new ATOM 0 HA TYR A 209 -15.616 -1.966 -16.304 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -13.230 -3.393 -17.511 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -14.757 -3.050 -18.300 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -15.393 -0.505 -18.531 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -11.450 -1.898 -17.727 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -14.474 1.621 -19.346 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -10.531 0.226 -18.535 1.00 0.00 H new ATOM 0 HH TYR A 209 -10.954 2.216 -19.377 1.00 0.00 H new ATOM 714 N THR A 210 -14.400 -4.470 -14.727 1.00 0.00 N ATOM 715 CA THR A 210 -14.607 -5.791 -14.138 1.00 0.00 C ATOM 716 C THR A 210 -14.224 -6.916 -15.117 1.00 0.00 C ATOM 717 O THR A 210 -13.177 -7.550 -14.968 1.00 0.00 O ATOM 718 CB THR A 210 -16.061 -5.973 -13.640 1.00 0.00 C ATOM 719 OG1 THR A 210 -16.399 -4.893 -12.752 1.00 0.00 O ATOM 720 CG2 THR A 210 -16.221 -7.296 -12.902 1.00 0.00 C ATOM 0 H THR A 210 -13.654 -3.939 -14.278 1.00 0.00 H new ATOM 0 HA THR A 210 -13.946 -5.858 -13.274 1.00 0.00 H new ATOM 0 HB THR A 210 -16.725 -5.973 -14.504 1.00 0.00 H new ATOM 0 HG1 THR A 210 -17.320 -5.005 -12.437 1.00 0.00 H new ATOM 0 HG21 THR A 210 -17.251 -7.401 -12.562 1.00 0.00 H new ATOM 0 HG22 THR A 210 -15.975 -8.119 -13.573 1.00 0.00 H new ATOM 0 HG23 THR A 210 -15.551 -7.316 -12.042 1.00 0.00 H new ATOM 728 N GLN A 211 -15.062 -7.144 -16.118 1.00 0.00 N ATOM 729 CA GLN A 211 -14.808 -8.172 -17.119 1.00 0.00 C ATOM 730 C GLN A 211 -13.717 -7.747 -18.103 1.00 0.00 C ATOM 731 O GLN A 211 -13.169 -8.573 -18.836 1.00 0.00 O ATOM 732 CB GLN A 211 -16.098 -8.553 -17.845 1.00 0.00 C ATOM 733 CG GLN A 211 -16.792 -7.400 -18.546 1.00 0.00 C ATOM 734 CD GLN A 211 -18.084 -7.829 -19.207 1.00 0.00 C ATOM 735 OE1 GLN A 211 -18.722 -8.791 -18.784 1.00 0.00 O ATOM 736 NE2 GLN A 211 -18.485 -7.115 -20.230 1.00 0.00 N ATOM 0 H GLN A 211 -15.930 -6.627 -16.260 1.00 0.00 H new ATOM 0 HA GLN A 211 -14.440 -9.057 -16.599 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -15.871 -9.325 -18.581 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -16.789 -8.992 -17.125 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -17.000 -6.610 -17.824 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -16.124 -6.978 -19.297 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -17.926 -6.324 -20.550 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -19.356 -7.350 -20.706 1.00 0.00 H new ATOM 745 N LEU A 212 -13.421 -6.457 -18.124 1.00 0.00 N ATOM 746 CA LEU A 212 -12.367 -5.918 -18.973 1.00 0.00 C ATOM 747 C LEU A 212 -11.381 -5.105 -18.154 1.00 0.00 C ATOM 748 O LEU A 212 -11.734 -4.560 -17.110 1.00 0.00 O ATOM 749 CB LEU A 212 -12.942 -5.048 -20.100 1.00 0.00 C ATOM 750 CG LEU A 212 -13.829 -5.759 -21.117 1.00 0.00 C ATOM 751 CD1 LEU A 212 -14.411 -4.757 -22.097 1.00 0.00 C ATOM 752 CD2 LEU A 212 -13.037 -6.821 -21.860 1.00 0.00 C ATOM 0 H LEU A 212 -13.900 -5.757 -17.558 1.00 0.00 H new ATOM 0 HA LEU A 212 -11.848 -6.765 -19.422 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -13.518 -4.241 -19.649 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -12.111 -4.587 -20.634 1.00 0.00 H new ATOM 0 HG LEU A 212 -14.647 -6.245 -20.585 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -15.042 -5.277 -22.818 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -15.008 -4.023 -21.556 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -13.602 -4.250 -22.623 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -13.684 -7.319 -22.582 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -12.203 -6.353 -22.383 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -12.655 -7.554 -21.149 1.00 0.00 H new ATOM 764 N GLY A 213 -10.147 -5.064 -18.611 1.00 0.00 N ATOM 765 CA GLY A 213 -9.132 -4.263 -17.961 1.00 0.00 C ATOM 766 C GLY A 213 -8.580 -4.891 -16.699 1.00 0.00 C ATOM 767 O GLY A 213 -8.883 -6.041 -16.373 1.00 0.00 O ATOM 0 H GLY A 213 -9.823 -5.577 -19.431 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -8.313 -4.092 -18.660 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -9.552 -3.287 -17.717 1.00 0.00 H new ATOM 771 N VAL A 214 -7.788 -4.121 -15.984 1.00 0.00 N ATOM 772 CA VAL A 214 -7.162 -4.564 -14.750 1.00 0.00 C ATOM 773 C VAL A 214 -7.447 -3.562 -13.647 1.00 0.00 C ATOM 774 O VAL A 214 -8.029 -2.505 -13.906 1.00 0.00 O ATOM 775 CB VAL A 214 -5.627 -4.740 -14.904 1.00 0.00 C ATOM 776 CG1 VAL A 214 -5.307 -5.825 -15.919 1.00 0.00 C ATOM 777 CG2 VAL A 214 -4.968 -3.422 -15.304 1.00 0.00 C ATOM 0 H VAL A 214 -7.557 -3.162 -16.242 1.00 0.00 H new ATOM 0 HA VAL A 214 -7.584 -5.537 -14.497 1.00 0.00 H new ATOM 0 HB VAL A 214 -5.224 -5.045 -13.938 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -4.226 -5.931 -16.010 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -5.737 -6.770 -15.589 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -5.728 -5.553 -16.887 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -3.893 -3.569 -15.406 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -5.380 -3.083 -16.255 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -5.160 -2.672 -14.537 1.00 0.00 H new ATOM 787 N LEU A 215 -7.078 -3.907 -12.418 1.00 0.00 N ATOM 788 CA LEU A 215 -7.294 -3.021 -11.283 1.00 0.00 C ATOM 789 C LEU A 215 -6.583 -1.682 -11.497 1.00 0.00 C ATOM 790 O LEU A 215 -5.390 -1.636 -11.824 1.00 0.00 O ATOM 791 CB LEU A 215 -6.834 -3.674 -9.954 1.00 0.00 C ATOM 792 CG LEU A 215 -5.313 -3.756 -9.701 1.00 0.00 C ATOM 793 CD1 LEU A 215 -5.039 -4.199 -8.272 1.00 0.00 C ATOM 794 CD2 LEU A 215 -4.640 -4.708 -10.680 1.00 0.00 C ATOM 0 H LEU A 215 -6.629 -4.792 -12.184 1.00 0.00 H new ATOM 0 HA LEU A 215 -8.366 -2.838 -11.210 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -7.285 -3.120 -9.131 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -7.238 -4.686 -9.916 1.00 0.00 H new ATOM 0 HG LEU A 215 -4.895 -2.761 -9.854 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.963 -4.253 -8.108 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -5.477 -3.481 -7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -5.481 -5.181 -8.105 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -3.570 -4.744 -10.476 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -5.064 -5.706 -10.567 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -4.803 -4.357 -11.699 1.00 0.00 H new ATOM 806 N THR A 216 -7.324 -0.612 -11.337 1.00 0.00 N ATOM 807 CA THR A 216 -6.790 0.712 -11.510 1.00 0.00 C ATOM 808 C THR A 216 -6.277 1.257 -10.187 1.00 0.00 C ATOM 809 O THR A 216 -6.598 0.725 -9.119 1.00 0.00 O ATOM 810 CB THR A 216 -7.859 1.665 -12.086 1.00 0.00 C ATOM 811 OG1 THR A 216 -9.001 1.707 -11.214 1.00 0.00 O ATOM 812 CG2 THR A 216 -8.295 1.216 -13.475 1.00 0.00 C ATOM 0 H THR A 216 -8.312 -0.637 -11.084 1.00 0.00 H new ATOM 0 HA THR A 216 -5.961 0.649 -12.215 1.00 0.00 H new ATOM 0 HB THR A 216 -7.421 2.660 -12.163 1.00 0.00 H new ATOM 0 HG1 THR A 216 -9.139 2.625 -10.899 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.049 1.903 -13.860 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.434 1.211 -14.143 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.715 0.212 -13.418 1.00 0.00 H new ATOM 820 N LYS A 217 -5.473 2.301 -10.255 1.00 0.00 N ATOM 821 CA LYS A 217 -4.937 2.918 -9.061 1.00 0.00 C ATOM 822 C LYS A 217 -6.029 3.652 -8.298 1.00 0.00 C ATOM 823 O LYS A 217 -7.008 4.125 -8.888 1.00 0.00 O ATOM 824 CB LYS A 217 -3.786 3.868 -9.402 1.00 0.00 C ATOM 825 CG LYS A 217 -4.129 4.923 -10.439 1.00 0.00 C ATOM 826 CD LYS A 217 -2.981 5.900 -10.632 1.00 0.00 C ATOM 827 CE LYS A 217 -1.742 5.207 -11.180 1.00 0.00 C ATOM 828 NZ LYS A 217 -0.624 6.160 -11.396 1.00 0.00 N ATOM 0 H LYS A 217 -5.177 2.739 -11.127 1.00 0.00 H new ATOM 0 HA LYS A 217 -4.544 2.127 -8.422 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -3.460 4.366 -8.489 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.942 3.281 -9.764 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -4.363 4.441 -11.388 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -5.022 5.465 -10.128 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -3.288 6.692 -11.315 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -2.742 6.374 -9.680 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -1.426 4.427 -10.487 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -1.987 4.716 -12.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 0.283 5.662 -11.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -0.687 6.557 -12.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -0.684 6.929 -10.698 1.00 0.00 H new ATOM 842 N GLY A 218 -5.866 3.744 -7.001 1.00 0.00 N ATOM 843 CA GLY A 218 -6.852 4.395 -6.184 1.00 0.00 C ATOM 844 C GLY A 218 -7.634 3.413 -5.345 1.00 0.00 C ATOM 845 O GLY A 218 -8.618 3.783 -4.702 1.00 0.00 O ATOM 0 H GLY A 218 -5.062 3.377 -6.493 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.362 5.118 -5.532 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.538 4.954 -6.821 1.00 0.00 H new ATOM 849 N THR A 219 -7.213 2.158 -5.354 1.00 0.00 N ATOM 850 CA THR A 219 -7.871 1.148 -4.559 1.00 0.00 C ATOM 851 C THR A 219 -7.404 1.235 -3.106 1.00 0.00 C ATOM 852 O THR A 219 -6.331 1.768 -2.830 1.00 0.00 O ATOM 853 CB THR A 219 -7.618 -0.258 -5.125 1.00 0.00 C ATOM 854 OG1 THR A 219 -6.218 -0.496 -5.225 1.00 0.00 O ATOM 855 CG2 THR A 219 -8.266 -0.418 -6.494 1.00 0.00 C ATOM 0 H THR A 219 -6.422 1.821 -5.902 1.00 0.00 H new ATOM 0 HA THR A 219 -8.945 1.332 -4.596 1.00 0.00 H new ATOM 0 HB THR A 219 -8.063 -0.985 -4.446 1.00 0.00 H new ATOM 0 HG1 THR A 219 -5.928 -0.359 -6.151 1.00 0.00 H new ATOM 0 HG21 THR A 219 -8.073 -1.421 -6.873 1.00 0.00 H new ATOM 0 HG22 THR A 219 -9.342 -0.264 -6.408 1.00 0.00 H new ATOM 0 HG23 THR A 219 -7.848 0.317 -7.182 1.00 0.00 H new ATOM 863 N ILE A 220 -8.201 0.722 -2.186 1.00 0.00 N ATOM 864 CA ILE A 220 -7.880 0.830 -0.770 1.00 0.00 C ATOM 865 C ILE A 220 -7.633 -0.533 -0.145 1.00 0.00 C ATOM 866 O ILE A 220 -8.437 -1.456 -0.295 1.00 0.00 O ATOM 867 CB ILE A 220 -9.005 1.557 0.008 1.00 0.00 C ATOM 868 CG1 ILE A 220 -9.240 2.959 -0.569 1.00 0.00 C ATOM 869 CG2 ILE A 220 -8.673 1.640 1.495 1.00 0.00 C ATOM 870 CD1 ILE A 220 -8.027 3.871 -0.499 1.00 0.00 C ATOM 0 H ILE A 220 -9.070 0.229 -2.390 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.964 1.416 -0.701 1.00 0.00 H new ATOM 0 HB ILE A 220 -9.922 0.978 -0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -9.550 2.864 -1.610 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -10.065 3.428 -0.032 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -9.478 2.155 2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -8.561 0.634 1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.742 2.191 1.630 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -8.277 4.842 -0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -7.728 3.999 0.541 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -7.205 3.427 -1.061 1.00 0.00 H new ATOM 882 N ILE A 221 -6.513 -0.654 0.544 1.00 0.00 N ATOM 883 CA ILE A 221 -6.162 -1.877 1.230 1.00 0.00 C ATOM 884 C ILE A 221 -5.866 -1.614 2.689 1.00 0.00 C ATOM 885 O ILE A 221 -5.546 -0.492 3.077 1.00 0.00 O ATOM 886 CB ILE A 221 -4.947 -2.577 0.596 1.00 0.00 C ATOM 887 CG1 ILE A 221 -3.725 -1.649 0.582 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.284 -3.064 -0.793 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.444 -2.326 0.147 1.00 0.00 C ATOM 0 H ILE A 221 -5.825 0.093 0.642 1.00 0.00 H new ATOM 0 HA ILE A 221 -7.026 -2.535 1.139 1.00 0.00 H new ATOM 0 HB ILE A 221 -4.692 -3.445 1.205 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -3.926 -0.811 -0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.584 -1.235 1.580 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.414 -3.557 -1.227 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -6.112 -3.771 -0.740 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.570 -2.217 -1.416 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.627 -1.604 0.163 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.217 -3.147 0.828 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.564 -2.716 -0.864 1.00 0.00 H new ATOM 901 N GLU A 222 -5.973 -2.649 3.482 1.00 0.00 N ATOM 902 CA GLU A 222 -5.728 -2.562 4.901 1.00 0.00 C ATOM 903 C GLU A 222 -4.413 -3.249 5.226 1.00 0.00 C ATOM 904 O GLU A 222 -4.218 -4.427 4.885 1.00 0.00 O ATOM 905 CB GLU A 222 -6.877 -3.233 5.645 1.00 0.00 C ATOM 906 CG GLU A 222 -6.831 -3.109 7.153 1.00 0.00 C ATOM 907 CD GLU A 222 -8.030 -3.768 7.799 1.00 0.00 C ATOM 908 OE1 GLU A 222 -8.067 -5.012 7.859 1.00 0.00 O ATOM 909 OE2 GLU A 222 -8.960 -3.047 8.222 1.00 0.00 O ATOM 0 H GLU A 222 -6.234 -3.581 3.161 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.665 -1.518 5.209 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -7.816 -2.807 5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -6.888 -4.291 5.384 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.916 -3.567 7.529 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.799 -2.056 7.432 1.00 0.00 H new ATOM 916 N VAL A 223 -3.514 -2.526 5.870 1.00 0.00 N ATOM 917 CA VAL A 223 -2.209 -3.060 6.210 1.00 0.00 C ATOM 918 C VAL A 223 -1.910 -2.865 7.688 1.00 0.00 C ATOM 919 O VAL A 223 -2.475 -1.981 8.343 1.00 0.00 O ATOM 920 CB VAL A 223 -1.076 -2.411 5.366 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.267 -2.706 3.884 1.00 0.00 C ATOM 922 CG2 VAL A 223 -1.006 -0.906 5.608 1.00 0.00 C ATOM 0 H VAL A 223 -3.666 -1.563 6.169 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.239 -4.126 5.983 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.130 -2.850 5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.462 -2.242 3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.251 -3.784 3.723 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.225 -2.304 3.553 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.205 -0.477 5.005 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -1.955 -0.448 5.329 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -0.808 -0.716 6.663 1.00 0.00 H new ATOM 932 N ASN A 224 -1.027 -3.688 8.208 1.00 0.00 N ATOM 933 CA ASN A 224 -0.657 -3.622 9.606 1.00 0.00 C ATOM 934 C ASN A 224 0.663 -2.901 9.767 1.00 0.00 C ATOM 935 O ASN A 224 1.710 -3.402 9.340 1.00 0.00 O ATOM 936 CB ASN A 224 -0.538 -5.033 10.200 1.00 0.00 C ATOM 937 CG ASN A 224 -1.856 -5.784 10.250 1.00 0.00 C ATOM 938 OD1 ASN A 224 -2.922 -5.191 10.395 1.00 0.00 O ATOM 939 ND2 ASN A 224 -1.791 -7.099 10.131 1.00 0.00 N ATOM 0 H ASN A 224 -0.548 -4.417 7.679 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.436 -3.075 10.136 1.00 0.00 H new ATOM 0 HB2 ASN A 224 0.176 -5.608 9.610 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -0.132 -4.960 11.209 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -2.645 -7.656 10.158 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -0.887 -7.556 10.012 1.00 0.00 H new ATOM 946 N VAL A 225 0.636 -1.735 10.391 1.00 0.00 N ATOM 947 CA VAL A 225 1.855 -0.995 10.623 1.00 0.00 C ATOM 948 C VAL A 225 2.514 -1.522 11.889 1.00 0.00 C ATOM 949 O VAL A 225 2.485 -0.891 12.948 1.00 0.00 O ATOM 950 CB VAL A 225 1.609 0.533 10.741 1.00 0.00 C ATOM 951 CG1 VAL A 225 2.931 1.292 10.801 1.00 0.00 C ATOM 952 CG2 VAL A 225 0.754 1.032 9.583 1.00 0.00 C ATOM 0 H VAL A 225 -0.211 -1.288 10.741 1.00 0.00 H new ATOM 0 HA VAL A 225 2.509 -1.140 9.763 1.00 0.00 H new ATOM 0 HB VAL A 225 1.069 0.719 11.669 1.00 0.00 H new ATOM 0 HG11 VAL A 225 2.734 2.361 10.883 1.00 0.00 H new ATOM 0 HG12 VAL A 225 3.502 0.960 11.668 1.00 0.00 H new ATOM 0 HG13 VAL A 225 3.504 1.098 9.894 1.00 0.00 H new ATOM 0 HG21 VAL A 225 0.594 2.105 9.685 1.00 0.00 H new ATOM 0 HG22 VAL A 225 1.263 0.829 8.641 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.208 0.519 9.593 1.00 0.00 H new ATOM 962 N SER A 226 3.028 -2.731 11.766 1.00 0.00 N ATOM 963 CA SER A 226 3.719 -3.435 12.836 1.00 0.00 C ATOM 964 C SER A 226 4.589 -4.531 12.220 1.00 0.00 C ATOM 965 O SER A 226 5.578 -4.965 12.799 1.00 0.00 O ATOM 966 CB SER A 226 2.709 -4.071 13.808 1.00 0.00 C ATOM 967 OG SER A 226 1.770 -3.117 14.289 1.00 0.00 O ATOM 0 H SER A 226 2.977 -3.266 10.899 1.00 0.00 H new ATOM 0 HA SER A 226 4.335 -2.727 13.391 1.00 0.00 H new ATOM 0 HB2 SER A 226 2.180 -4.881 13.305 1.00 0.00 H new ATOM 0 HB3 SER A 226 3.242 -4.513 14.650 1.00 0.00 H new ATOM 0 HG SER A 226 2.139 -2.215 14.188 1.00 0.00 H new ATOM 973 N ASP A 227 4.217 -4.940 11.004 1.00 0.00 N ATOM 974 CA ASP A 227 4.912 -6.002 10.276 1.00 0.00 C ATOM 975 C ASP A 227 6.143 -5.478 9.561 1.00 0.00 C ATOM 976 O ASP A 227 6.764 -6.191 8.773 1.00 0.00 O ATOM 977 CB ASP A 227 3.968 -6.677 9.277 1.00 0.00 C ATOM 978 CG ASP A 227 3.024 -7.659 9.935 1.00 0.00 C ATOM 979 OD1 ASP A 227 3.424 -8.830 10.133 1.00 0.00 O ATOM 980 OD2 ASP A 227 1.880 -7.274 10.261 1.00 0.00 O ATOM 0 H ASP A 227 3.425 -4.543 10.498 1.00 0.00 H new ATOM 0 HA ASP A 227 5.240 -6.740 11.009 1.00 0.00 H new ATOM 0 HB2 ASP A 227 3.388 -5.913 8.759 1.00 0.00 H new ATOM 0 HB3 ASP A 227 4.557 -7.197 8.521 1.00 0.00 H new ATOM 985 N LEU A 228 6.487 -4.226 9.839 1.00 0.00 N ATOM 986 CA LEU A 228 7.668 -3.603 9.259 1.00 0.00 C ATOM 987 C LEU A 228 8.930 -4.270 9.799 1.00 0.00 C ATOM 988 O LEU A 228 9.992 -4.201 9.188 1.00 0.00 O ATOM 989 CB LEU A 228 7.692 -2.102 9.567 1.00 0.00 C ATOM 990 CG LEU A 228 6.528 -1.285 8.999 1.00 0.00 C ATOM 991 CD1 LEU A 228 6.629 0.166 9.440 1.00 0.00 C ATOM 992 CD2 LEU A 228 6.501 -1.379 7.481 1.00 0.00 C ATOM 0 H LEU A 228 5.960 -3.620 10.467 1.00 0.00 H new ATOM 0 HA LEU A 228 7.632 -3.733 8.177 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.707 -1.973 10.649 1.00 0.00 H new ATOM 0 HB3 LEU A 228 8.624 -1.687 9.183 1.00 0.00 H new ATOM 0 HG LEU A 228 5.597 -1.699 9.387 1.00 0.00 H new ATOM 0 HD11 LEU A 228 5.793 0.731 9.027 1.00 0.00 H new ATOM 0 HD12 LEU A 228 6.599 0.218 10.528 1.00 0.00 H new ATOM 0 HD13 LEU A 228 7.567 0.591 9.082 1.00 0.00 H new ATOM 0 HD21 LEU A 228 5.667 -0.792 7.095 1.00 0.00 H new ATOM 0 HD22 LEU A 228 7.436 -0.992 7.076 1.00 0.00 H new ATOM 0 HD23 LEU A 228 6.380 -2.421 7.183 1.00 0.00 H new ATOM 1004 N GLY A 229 8.796 -4.906 10.958 1.00 0.00 N ATOM 1005 CA GLY A 229 9.908 -5.615 11.554 1.00 0.00 C ATOM 1006 C GLY A 229 10.658 -4.796 12.580 1.00 0.00 C ATOM 1007 O GLY A 229 11.509 -5.326 13.296 1.00 0.00 O ATOM 0 H GLY A 229 7.930 -4.942 11.496 1.00 0.00 H new ATOM 0 HA2 GLY A 229 9.539 -6.526 12.026 1.00 0.00 H new ATOM 0 HA3 GLY A 229 10.598 -5.921 10.768 1.00 0.00 H new ATOM 1011 N ILE A 230 10.344 -3.515 12.673 1.00 0.00 N ATOM 1012 CA ILE A 230 11.012 -2.650 13.630 1.00 0.00 C ATOM 1013 C ILE A 230 10.085 -2.122 14.663 1.00 0.00 C ATOM 1014 O ILE A 230 8.968 -1.683 14.382 1.00 0.00 O ATOM 1015 CB ILE A 230 11.786 -1.480 12.986 1.00 0.00 C ATOM 1016 CG1 ILE A 230 12.842 -2.018 12.058 1.00 0.00 C ATOM 1017 CG2 ILE A 230 12.429 -0.581 14.047 1.00 0.00 C ATOM 1018 CD1 ILE A 230 13.876 -2.902 12.733 1.00 0.00 C ATOM 0 H ILE A 230 9.636 -3.054 12.102 1.00 0.00 H new ATOM 0 HA ILE A 230 11.744 -3.301 14.108 1.00 0.00 H new ATOM 0 HB ILE A 230 11.077 -0.875 12.421 1.00 0.00 H new ATOM 0 HG12 ILE A 230 12.357 -2.587 11.265 1.00 0.00 H new ATOM 0 HG13 ILE A 230 13.352 -1.180 11.582 1.00 0.00 H new ATOM 0 HG21 ILE A 230 12.966 0.232 13.558 1.00 0.00 H new ATOM 0 HG22 ILE A 230 11.654 -0.168 14.692 1.00 0.00 H new ATOM 0 HG23 ILE A 230 13.126 -1.167 14.647 1.00 0.00 H new ATOM 0 HD11 ILE A 230 14.599 -3.247 11.993 1.00 0.00 H new ATOM 0 HD12 ILE A 230 14.392 -2.333 13.507 1.00 0.00 H new ATOM 0 HD13 ILE A 230 13.381 -3.762 13.184 1.00 0.00 H new ATOM 1030 N VAL A 231 10.568 -2.179 15.846 1.00 0.00 N ATOM 1031 CA VAL A 231 9.867 -1.699 17.011 1.00 0.00 C ATOM 1032 C VAL A 231 10.597 -0.487 17.558 1.00 0.00 C ATOM 1033 O VAL A 231 11.764 -0.571 17.950 1.00 0.00 O ATOM 1034 CB VAL A 231 9.738 -2.806 18.093 1.00 0.00 C ATOM 1035 CG1 VAL A 231 8.671 -3.812 17.689 1.00 0.00 C ATOM 1036 CG2 VAL A 231 11.071 -3.522 18.303 1.00 0.00 C ATOM 0 H VAL A 231 11.487 -2.569 16.054 1.00 0.00 H new ATOM 0 HA VAL A 231 8.854 -1.416 16.725 1.00 0.00 H new ATOM 0 HB VAL A 231 9.449 -2.331 19.031 1.00 0.00 H new ATOM 0 HG11 VAL A 231 8.589 -4.583 18.455 1.00 0.00 H new ATOM 0 HG12 VAL A 231 7.713 -3.303 17.583 1.00 0.00 H new ATOM 0 HG13 VAL A 231 8.945 -4.271 16.739 1.00 0.00 H new ATOM 0 HG21 VAL A 231 10.954 -4.292 19.065 1.00 0.00 H new ATOM 0 HG22 VAL A 231 11.388 -3.983 17.367 1.00 0.00 H new ATOM 0 HG23 VAL A 231 11.823 -2.803 18.626 1.00 0.00 H new ATOM 1046 N THR A 232 9.914 0.642 17.570 1.00 0.00 N ATOM 1047 CA THR A 232 10.529 1.886 17.969 1.00 0.00 C ATOM 1048 C THR A 232 10.867 1.896 19.463 1.00 0.00 C ATOM 1049 O THR A 232 11.955 2.334 19.852 1.00 0.00 O ATOM 1050 CB THR A 232 9.614 3.084 17.630 1.00 0.00 C ATOM 1051 OG1 THR A 232 8.326 2.916 18.256 1.00 0.00 O ATOM 1052 CG2 THR A 232 9.432 3.216 16.124 1.00 0.00 C ATOM 0 H THR A 232 8.932 0.719 17.307 1.00 0.00 H new ATOM 0 HA THR A 232 11.460 1.979 17.409 1.00 0.00 H new ATOM 0 HB THR A 232 10.087 3.990 18.008 1.00 0.00 H new ATOM 0 HG1 THR A 232 8.159 3.664 18.867 1.00 0.00 H new ATOM 0 HG21 THR A 232 8.784 4.066 15.909 1.00 0.00 H new ATOM 0 HG22 THR A 232 10.402 3.371 15.652 1.00 0.00 H new ATOM 0 HG23 THR A 232 8.979 2.306 15.731 1.00 0.00 H new ATOM 1060 N ALA A 233 9.930 1.371 20.276 1.00 0.00 N ATOM 1061 CA ALA A 233 10.067 1.276 21.747 1.00 0.00 C ATOM 1062 C ALA A 233 8.720 1.025 22.387 1.00 0.00 C ATOM 1063 O ALA A 233 8.592 0.248 23.339 1.00 0.00 O ATOM 1064 CB ALA A 233 10.674 2.540 22.357 1.00 0.00 C ATOM 0 H ALA A 233 9.047 0.997 19.929 1.00 0.00 H new ATOM 0 HA ALA A 233 10.741 0.443 21.944 1.00 0.00 H new ATOM 0 HB1 ALA A 233 10.754 2.420 23.437 1.00 0.00 H new ATOM 0 HB2 ALA A 233 11.666 2.707 21.936 1.00 0.00 H new ATOM 0 HB3 ALA A 233 10.036 3.395 22.133 1.00 0.00 H new ATOM 1070 N SER A 234 7.720 1.673 21.853 1.00 0.00 N ATOM 1071 CA SER A 234 6.379 1.599 22.415 1.00 0.00 C ATOM 1072 C SER A 234 5.311 1.464 21.332 1.00 0.00 C ATOM 1073 O SER A 234 4.118 1.593 21.614 1.00 0.00 O ATOM 1074 CB SER A 234 6.102 2.847 23.259 1.00 0.00 C ATOM 1075 OG SER A 234 7.118 3.046 24.233 1.00 0.00 O ATOM 0 H SER A 234 7.799 2.264 21.025 1.00 0.00 H new ATOM 0 HA SER A 234 6.332 0.707 23.040 1.00 0.00 H new ATOM 0 HB2 SER A 234 6.040 3.721 22.611 1.00 0.00 H new ATOM 0 HB3 SER A 234 5.136 2.748 23.753 1.00 0.00 H new ATOM 0 HG SER A 234 6.917 3.850 24.756 1.00 0.00 H new ATOM 1081 N GLY A 235 5.729 1.179 20.106 1.00 0.00 N ATOM 1082 CA GLY A 235 4.771 1.105 19.018 1.00 0.00 C ATOM 1083 C GLY A 235 4.149 2.461 18.758 1.00 0.00 C ATOM 1084 O GLY A 235 2.928 2.591 18.672 1.00 0.00 O ATOM 0 H GLY A 235 6.699 1.000 19.846 1.00 0.00 H new ATOM 0 HA2 GLY A 235 5.266 0.747 18.115 1.00 0.00 H new ATOM 0 HA3 GLY A 235 3.992 0.383 19.262 1.00 0.00 H new ATOM 1088 N LYS A 236 5.012 3.464 18.613 1.00 0.00 N ATOM 1089 CA LYS A 236 4.607 4.861 18.483 1.00 0.00 C ATOM 1090 C LYS A 236 3.669 5.030 17.304 1.00 0.00 C ATOM 1091 O LYS A 236 2.704 5.793 17.360 1.00 0.00 O ATOM 1092 CB LYS A 236 5.871 5.735 18.305 1.00 0.00 C ATOM 1093 CG LYS A 236 5.745 7.195 18.762 1.00 0.00 C ATOM 1094 CD LYS A 236 4.790 8.003 17.907 1.00 0.00 C ATOM 1095 CE LYS A 236 4.719 9.447 18.381 1.00 0.00 C ATOM 1096 NZ LYS A 236 3.776 10.252 17.569 1.00 0.00 N ATOM 0 H LYS A 236 6.022 3.328 18.582 1.00 0.00 H new ATOM 0 HA LYS A 236 4.075 5.174 19.381 1.00 0.00 H new ATOM 0 HB2 LYS A 236 6.690 5.272 18.855 1.00 0.00 H new ATOM 0 HB3 LYS A 236 6.150 5.727 17.251 1.00 0.00 H new ATOM 0 HG2 LYS A 236 5.405 7.218 19.797 1.00 0.00 H new ATOM 0 HG3 LYS A 236 6.729 7.663 18.739 1.00 0.00 H new ATOM 0 HD2 LYS A 236 5.115 7.974 16.867 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.797 7.556 17.944 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.409 9.471 19.426 1.00 0.00 H new ATOM 0 HE3 LYS A 236 5.712 9.894 18.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.758 11.229 17.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.085 10.251 16.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 2.823 9.841 17.635 1.00 0.00 H new ATOM 1110 N ILE A 237 3.949 4.304 16.256 1.00 0.00 N ATOM 1111 CA ILE A 237 3.165 4.364 15.052 1.00 0.00 C ATOM 1112 C ILE A 237 2.525 3.011 14.721 1.00 0.00 C ATOM 1113 O ILE A 237 2.109 2.776 13.590 1.00 0.00 O ATOM 1114 CB ILE A 237 4.024 4.829 13.864 1.00 0.00 C ATOM 1115 CG1 ILE A 237 5.343 4.055 13.854 1.00 0.00 C ATOM 1116 CG2 ILE A 237 4.270 6.331 13.939 1.00 0.00 C ATOM 1117 CD1 ILE A 237 6.125 4.178 12.564 1.00 0.00 C ATOM 0 H ILE A 237 4.731 3.651 16.213 1.00 0.00 H new ATOM 0 HA ILE A 237 2.368 5.087 15.228 1.00 0.00 H new ATOM 0 HB ILE A 237 3.493 4.627 12.934 1.00 0.00 H new ATOM 0 HG12 ILE A 237 5.964 4.407 14.677 1.00 0.00 H new ATOM 0 HG13 ILE A 237 5.134 3.001 14.040 1.00 0.00 H new ATOM 0 HG21 ILE A 237 4.879 6.643 13.091 1.00 0.00 H new ATOM 0 HG22 ILE A 237 3.316 6.858 13.913 1.00 0.00 H new ATOM 0 HG23 ILE A 237 4.791 6.569 14.867 1.00 0.00 H new ATOM 0 HD11 ILE A 237 7.046 3.600 12.640 1.00 0.00 H new ATOM 0 HD12 ILE A 237 5.525 3.798 11.737 1.00 0.00 H new ATOM 0 HD13 ILE A 237 6.368 5.225 12.384 1.00 0.00 H new ATOM 1129 N ALA A 238 2.432 2.136 15.713 1.00 0.00 N ATOM 1130 CA ALA A 238 1.883 0.803 15.490 1.00 0.00 C ATOM 1131 C ALA A 238 0.357 0.820 15.496 1.00 0.00 C ATOM 1132 O ALA A 238 -0.269 0.976 16.547 1.00 0.00 O ATOM 1133 CB ALA A 238 2.407 -0.171 16.534 1.00 0.00 C ATOM 0 H ALA A 238 2.726 2.321 16.672 1.00 0.00 H new ATOM 0 HA ALA A 238 2.209 0.470 14.505 1.00 0.00 H new ATOM 0 HB1 ALA A 238 1.987 -1.160 16.352 1.00 0.00 H new ATOM 0 HB2 ALA A 238 3.494 -0.221 16.472 1.00 0.00 H new ATOM 0 HB3 ALA A 238 2.116 0.169 17.528 1.00 0.00 H new ATOM 1139 N TRP A 239 -0.223 0.656 14.310 1.00 0.00 N ATOM 1140 CA TRP A 239 -1.685 0.637 14.122 1.00 0.00 C ATOM 1141 C TRP A 239 -2.045 -0.049 12.822 1.00 0.00 C ATOM 1142 O TRP A 239 -1.181 -0.325 11.993 1.00 0.00 O ATOM 1143 CB TRP A 239 -2.277 2.057 14.074 1.00 0.00 C ATOM 1144 CG TRP A 239 -2.558 2.677 15.403 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -3.579 2.362 16.251 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -1.845 3.749 16.011 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -3.526 3.158 17.365 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -2.471 4.021 17.241 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -0.731 4.499 15.640 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -2.019 5.014 18.097 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -0.285 5.483 16.489 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -0.927 5.732 17.704 1.00 0.00 C ATOM 0 H TRP A 239 0.303 0.532 13.445 1.00 0.00 H new ATOM 0 HA TRP A 239 -2.098 0.098 14.975 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -1.588 2.702 13.529 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -3.205 2.027 13.502 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -4.320 1.597 16.071 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -4.168 3.115 18.157 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -0.228 4.311 14.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -2.512 5.211 19.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 0.576 6.073 16.212 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -0.550 6.512 18.349 1.00 0.00 H new ATOM 1163 N GLY A 240 -3.322 -0.318 12.649 1.00 0.00 N ATOM 1164 CA GLY A 240 -3.801 -0.827 11.393 1.00 0.00 C ATOM 1165 C GLY A 240 -4.276 0.326 10.547 1.00 0.00 C ATOM 1166 O GLY A 240 -5.192 1.051 10.939 1.00 0.00 O ATOM 0 H GLY A 240 -4.040 -0.191 13.362 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.007 -1.370 10.879 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.615 -1.533 11.558 1.00 0.00 H new ATOM 1170 N ARG A 241 -3.666 0.513 9.402 1.00 0.00 N ATOM 1171 CA ARG A 241 -3.973 1.660 8.566 1.00 0.00 C ATOM 1172 C ARG A 241 -4.299 1.240 7.150 1.00 0.00 C ATOM 1173 O ARG A 241 -4.018 0.111 6.743 1.00 0.00 O ATOM 1174 CB ARG A 241 -2.809 2.657 8.556 1.00 0.00 C ATOM 1175 CG ARG A 241 -2.436 3.230 9.919 1.00 0.00 C ATOM 1176 CD ARG A 241 -3.593 3.992 10.554 1.00 0.00 C ATOM 1177 NE ARG A 241 -3.180 4.677 11.782 1.00 0.00 N ATOM 1178 CZ ARG A 241 -4.017 5.122 12.725 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -5.323 4.913 12.619 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -3.538 5.764 13.779 1.00 0.00 N ATOM 0 H ARG A 241 -2.954 -0.111 9.023 1.00 0.00 H new ATOM 0 HA ARG A 241 -4.851 2.145 8.993 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.933 2.165 8.134 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.063 3.481 7.890 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.129 2.420 10.581 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -1.580 3.896 9.810 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -3.982 4.721 9.844 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -4.405 3.300 10.778 1.00 0.00 H new ATOM 0 HE ARG A 241 -2.181 4.825 11.928 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -5.695 4.410 11.814 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -5.955 5.256 13.343 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -2.534 5.918 13.870 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -4.173 6.105 14.501 1.00 0.00 H new ATOM 1194 N TYR A 242 -4.899 2.146 6.409 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.278 1.881 5.043 1.00 0.00 C ATOM 1196 C TYR A 242 -4.332 2.556 4.073 1.00 0.00 C ATOM 1197 O TYR A 242 -3.882 3.681 4.299 1.00 0.00 O ATOM 1198 CB TYR A 242 -6.716 2.322 4.786 1.00 0.00 C ATOM 1199 CG TYR A 242 -7.728 1.496 5.536 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.198 0.306 5.005 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -8.202 1.892 6.779 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -9.109 -0.465 5.685 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -9.115 1.122 7.469 1.00 0.00 C ATOM 1204 CZ TYR A 242 -9.565 -0.057 6.915 1.00 0.00 C ATOM 1205 OH TYR A 242 -10.471 -0.837 7.596 1.00 0.00 O ATOM 0 H TYR A 242 -5.136 3.082 6.737 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.214 0.805 4.881 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -6.826 3.368 5.071 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -6.924 2.259 3.718 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -7.842 -0.021 4.039 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -7.851 2.817 7.212 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -9.466 -1.389 5.254 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -9.475 1.441 8.436 1.00 0.00 H new ATOM 0 HH TYR A 242 -10.031 -1.657 7.903 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.025 1.860 3.007 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.137 2.365 1.992 1.00 0.00 C ATOM 1217 C ALA A 243 -3.815 2.317 0.638 1.00 0.00 C ATOM 1218 O ALA A 243 -4.653 1.450 0.385 1.00 0.00 O ATOM 1219 CB ALA A 243 -1.843 1.564 1.973 1.00 0.00 C ATOM 0 H ALA A 243 -4.385 0.925 2.819 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.893 3.402 2.222 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.183 1.958 1.201 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.353 1.641 2.944 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -2.066 0.518 1.761 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.470 3.251 -0.215 1.00 0.00 N ATOM 1226 CA GLN A 244 -4.044 3.318 -1.540 1.00 0.00 C ATOM 1227 C GLN A 244 -3.100 2.688 -2.554 1.00 0.00 C ATOM 1228 O GLN A 244 -1.933 3.069 -2.642 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.325 4.771 -1.920 1.00 0.00 C ATOM 1230 CG GLN A 244 -4.958 4.933 -3.288 1.00 0.00 C ATOM 1231 CD GLN A 244 -5.207 6.379 -3.648 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -4.338 7.047 -4.207 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -6.390 6.874 -3.338 1.00 0.00 N ATOM 0 H GLN A 244 -2.788 3.982 -0.014 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.983 2.765 -1.542 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -4.982 5.212 -1.171 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -3.390 5.331 -1.894 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.310 4.482 -4.039 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.902 4.389 -3.314 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -7.083 6.286 -2.875 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.611 7.844 -3.562 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.599 1.730 -3.315 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.784 1.076 -4.318 1.00 0.00 C ATOM 1244 C ILE A 245 -2.695 1.910 -5.573 1.00 0.00 C ATOM 1245 O ILE A 245 -3.717 2.342 -6.128 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.295 -0.336 -4.699 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.247 -1.283 -3.507 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.493 -0.910 -5.865 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -3.862 -2.637 -3.798 1.00 0.00 C ATOM 0 H ILE A 245 -4.559 1.391 -3.257 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.799 0.967 -3.863 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.335 -0.235 -5.010 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -2.210 -1.420 -3.201 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -3.770 -0.826 -2.667 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -2.871 -1.902 -6.113 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.592 -0.256 -6.732 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.442 -0.982 -5.583 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -3.796 -3.265 -2.909 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.908 -2.509 -4.076 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -3.324 -3.112 -4.618 1.00 0.00 H new ATOM 1261 N THR A 246 -1.477 2.137 -5.998 1.00 0.00 N ATOM 1262 CA THR A 246 -1.186 2.834 -7.204 1.00 0.00 C ATOM 1263 C THR A 246 -0.081 2.076 -7.961 1.00 0.00 C ATOM 1264 O THR A 246 1.100 2.105 -7.593 1.00 0.00 O ATOM 1265 CB THR A 246 -0.782 4.318 -6.928 1.00 0.00 C ATOM 1266 OG1 THR A 246 -0.390 4.967 -8.141 1.00 0.00 O ATOM 1267 CG2 THR A 246 0.342 4.418 -5.896 1.00 0.00 C ATOM 0 H THR A 246 -0.645 1.830 -5.494 1.00 0.00 H new ATOM 0 HA THR A 246 -2.083 2.872 -7.822 1.00 0.00 H new ATOM 0 HB THR A 246 -1.659 4.821 -6.520 1.00 0.00 H new ATOM 0 HG1 THR A 246 -0.142 5.896 -7.950 1.00 0.00 H new ATOM 0 HG21 THR A 246 0.594 5.466 -5.732 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.014 3.973 -4.957 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.221 3.887 -6.262 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.483 1.352 -8.982 1.00 0.00 N ATOM 1276 CA ASN A 247 0.449 0.571 -9.773 1.00 0.00 C ATOM 1277 C ASN A 247 1.212 1.442 -10.763 1.00 0.00 C ATOM 1278 O ASN A 247 0.635 2.054 -11.653 1.00 0.00 O ATOM 1279 CB ASN A 247 -0.269 -0.606 -10.480 1.00 0.00 C ATOM 1280 CG ASN A 247 -1.598 -0.223 -11.146 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -1.798 0.906 -11.580 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -2.514 -1.175 -11.214 1.00 0.00 N ATOM 0 H ASN A 247 -1.454 1.286 -9.287 1.00 0.00 H new ATOM 0 HA ASN A 247 1.185 0.145 -9.091 1.00 0.00 H new ATOM 0 HB2 ASN A 247 0.397 -1.022 -11.236 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -0.455 -1.394 -9.751 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -3.421 -0.981 -11.638 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -2.313 -2.103 -10.843 1.00 0.00 H new ATOM 1289 N ASN A 248 2.522 1.504 -10.590 1.00 0.00 N ATOM 1290 CA ASN A 248 3.371 2.301 -11.465 1.00 0.00 C ATOM 1291 C ASN A 248 4.571 1.492 -11.941 1.00 0.00 C ATOM 1292 O ASN A 248 5.695 1.692 -11.466 1.00 0.00 O ATOM 1293 CB ASN A 248 3.841 3.591 -10.768 1.00 0.00 C ATOM 1294 CG ASN A 248 2.691 4.496 -10.362 1.00 0.00 C ATOM 1295 OD1 ASN A 248 2.177 5.268 -11.171 1.00 0.00 O ATOM 1296 ND2 ASN A 248 2.288 4.418 -9.112 1.00 0.00 N ATOM 0 H ASN A 248 3.023 1.011 -9.851 1.00 0.00 H new ATOM 0 HA ASN A 248 2.774 2.582 -12.332 1.00 0.00 H new ATOM 0 HB2 ASN A 248 4.421 3.329 -9.883 1.00 0.00 H new ATOM 0 HB3 ASN A 248 4.508 4.137 -11.436 1.00 0.00 H new ATOM 0 HD21 ASN A 248 1.525 5.010 -8.784 1.00 0.00 H new ATOM 0 HD22 ASN A 248 2.739 3.766 -8.471 1.00 0.00 H new ATOM 1303 N PRO A 249 4.357 0.546 -12.870 1.00 0.00 N ATOM 1304 CA PRO A 249 5.434 -0.300 -13.387 1.00 0.00 C ATOM 1305 C PRO A 249 6.441 0.493 -14.222 1.00 0.00 C ATOM 1306 O PRO A 249 7.591 0.099 -14.359 1.00 0.00 O ATOM 1307 CB PRO A 249 4.699 -1.329 -14.253 1.00 0.00 C ATOM 1308 CG PRO A 249 3.438 -0.647 -14.657 1.00 0.00 C ATOM 1309 CD PRO A 249 3.055 0.227 -13.499 1.00 0.00 C ATOM 0 HA PRO A 249 6.022 -0.749 -12.587 1.00 0.00 H new ATOM 0 HB2 PRO A 249 5.293 -1.612 -15.122 1.00 0.00 H new ATOM 0 HB3 PRO A 249 4.494 -2.243 -13.695 1.00 0.00 H new ATOM 0 HG2 PRO A 249 3.586 -0.056 -15.561 1.00 0.00 H new ATOM 0 HG3 PRO A 249 2.654 -1.372 -14.875 1.00 0.00 H new ATOM 0 HD2 PRO A 249 2.536 1.127 -13.828 1.00 0.00 H new ATOM 0 HD3 PRO A 249 2.390 -0.290 -12.807 1.00 0.00 H new ATOM 1317 N GLU A 250 6.000 1.624 -14.752 1.00 0.00 N ATOM 1318 CA GLU A 250 6.857 2.467 -15.579 1.00 0.00 C ATOM 1319 C GLU A 250 7.776 3.331 -14.724 1.00 0.00 C ATOM 1320 O GLU A 250 8.707 3.952 -15.229 1.00 0.00 O ATOM 1321 CB GLU A 250 6.018 3.361 -16.481 1.00 0.00 C ATOM 1322 CG GLU A 250 5.146 2.609 -17.463 1.00 0.00 C ATOM 1323 CD GLU A 250 4.344 3.540 -18.339 1.00 0.00 C ATOM 1324 OE1 GLU A 250 3.337 4.094 -17.855 1.00 0.00 O ATOM 1325 OE2 GLU A 250 4.722 3.725 -19.514 1.00 0.00 O ATOM 0 H GLU A 250 5.053 1.981 -14.625 1.00 0.00 H new ATOM 0 HA GLU A 250 7.470 1.807 -16.192 1.00 0.00 H new ATOM 0 HB2 GLU A 250 5.384 3.993 -15.859 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.682 4.024 -17.036 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.771 1.972 -18.089 1.00 0.00 H new ATOM 0 HG3 GLU A 250 4.469 1.953 -16.917 1.00 0.00 H new ATOM 1332 N ASN A 251 7.499 3.390 -13.440 1.00 0.00 N ATOM 1333 CA ASN A 251 8.299 4.194 -12.540 1.00 0.00 C ATOM 1334 C ASN A 251 9.061 3.319 -11.560 1.00 0.00 C ATOM 1335 O ASN A 251 10.290 3.352 -11.500 1.00 0.00 O ATOM 1336 CB ASN A 251 7.390 5.155 -11.773 1.00 0.00 C ATOM 1337 CG ASN A 251 8.145 6.073 -10.833 1.00 0.00 C ATOM 1338 OD1 ASN A 251 9.282 6.462 -11.092 1.00 0.00 O ATOM 1339 ND2 ASN A 251 7.515 6.412 -9.730 1.00 0.00 N ATOM 0 H ASN A 251 6.728 2.892 -12.995 1.00 0.00 H new ATOM 0 HA ASN A 251 9.022 4.758 -13.129 1.00 0.00 H new ATOM 0 HB2 ASN A 251 6.828 5.759 -12.485 1.00 0.00 H new ATOM 0 HB3 ASN A 251 6.664 4.578 -11.201 1.00 0.00 H new ATOM 0 HD21 ASN A 251 7.970 7.021 -9.050 1.00 0.00 H new ATOM 0 HD22 ASN A 251 6.572 6.066 -9.555 1.00 0.00 H new ATOM 1346 N ASP A 252 8.324 2.523 -10.818 1.00 0.00 N ATOM 1347 CA ASP A 252 8.886 1.679 -9.794 1.00 0.00 C ATOM 1348 C ASP A 252 9.118 0.266 -10.291 1.00 0.00 C ATOM 1349 O ASP A 252 9.991 -0.442 -9.794 1.00 0.00 O ATOM 1350 CB ASP A 252 7.941 1.652 -8.617 1.00 0.00 C ATOM 1351 CG ASP A 252 7.696 3.026 -8.026 1.00 0.00 C ATOM 1352 OD1 ASP A 252 8.588 3.548 -7.320 1.00 0.00 O ATOM 1353 OD2 ASP A 252 6.617 3.595 -8.277 1.00 0.00 O ATOM 0 H ASP A 252 7.311 2.444 -10.911 1.00 0.00 H new ATOM 0 HA ASP A 252 9.854 2.088 -9.504 1.00 0.00 H new ATOM 0 HB2 ASP A 252 6.990 1.222 -8.931 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.348 0.998 -7.846 1.00 0.00 H new ATOM 1358 N GLY A 253 8.323 -0.147 -11.264 1.00 0.00 N ATOM 1359 CA GLY A 253 8.434 -1.499 -11.785 1.00 0.00 C ATOM 1360 C GLY A 253 7.727 -2.508 -10.899 1.00 0.00 C ATOM 1361 O GLY A 253 7.959 -3.714 -11.002 1.00 0.00 O ATOM 0 H GLY A 253 7.603 0.426 -11.704 1.00 0.00 H new ATOM 0 HA2 GLY A 253 8.010 -1.537 -12.788 1.00 0.00 H new ATOM 0 HA3 GLY A 253 9.486 -1.768 -11.873 1.00 0.00 H new ATOM 1365 N CYS A 254 6.861 -2.012 -10.029 1.00 0.00 N ATOM 1366 CA CYS A 254 6.126 -2.854 -9.099 1.00 0.00 C ATOM 1367 C CYS A 254 4.833 -2.160 -8.679 1.00 0.00 C ATOM 1368 O CYS A 254 4.655 -0.961 -8.928 1.00 0.00 O ATOM 1369 CB CYS A 254 6.990 -3.164 -7.865 1.00 0.00 C ATOM 1370 SG CYS A 254 6.255 -4.335 -6.695 1.00 0.00 S ATOM 0 H CYS A 254 6.649 -1.018 -9.948 1.00 0.00 H new ATOM 0 HA CYS A 254 5.877 -3.793 -9.593 1.00 0.00 H new ATOM 0 HB2 CYS A 254 7.948 -3.561 -8.201 1.00 0.00 H new ATOM 0 HB3 CYS A 254 7.198 -2.231 -7.341 1.00 0.00 H new ATOM 0 HG CYS A 254 7.069 -4.522 -5.699 1.00 0.00 H new ATOM 1376 N VAL A 255 3.925 -2.918 -8.081 1.00 0.00 N ATOM 1377 CA VAL A 255 2.677 -2.367 -7.582 1.00 0.00 C ATOM 1378 C VAL A 255 2.927 -1.719 -6.222 1.00 0.00 C ATOM 1379 O VAL A 255 3.383 -2.376 -5.284 1.00 0.00 O ATOM 1380 CB VAL A 255 1.595 -3.466 -7.440 1.00 0.00 C ATOM 1381 CG1 VAL A 255 0.305 -2.890 -6.877 1.00 0.00 C ATOM 1382 CG2 VAL A 255 1.340 -4.142 -8.780 1.00 0.00 C ATOM 0 H VAL A 255 4.032 -3.921 -7.930 1.00 0.00 H new ATOM 0 HA VAL A 255 2.315 -1.626 -8.295 1.00 0.00 H new ATOM 0 HB VAL A 255 1.964 -4.216 -6.740 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.438 -3.682 -6.787 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.497 -2.460 -5.894 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.070 -2.115 -7.546 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.577 -4.911 -8.660 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.998 -3.401 -9.502 1.00 0.00 H new ATOM 0 HG23 VAL A 255 2.262 -4.599 -9.138 1.00 0.00 H new ATOM 1392 N ASN A 256 2.624 -0.442 -6.116 1.00 0.00 N ATOM 1393 CA ASN A 256 2.923 0.305 -4.902 1.00 0.00 C ATOM 1394 C ASN A 256 1.664 0.724 -4.196 1.00 0.00 C ATOM 1395 O ASN A 256 0.619 0.875 -4.814 1.00 0.00 O ATOM 1396 CB ASN A 256 3.752 1.550 -5.221 1.00 0.00 C ATOM 1397 CG ASN A 256 5.072 1.231 -5.882 1.00 0.00 C ATOM 1398 OD1 ASN A 256 6.069 0.935 -5.219 1.00 0.00 O ATOM 1399 ND2 ASN A 256 5.089 1.291 -7.194 1.00 0.00 N ATOM 0 H ASN A 256 2.172 0.103 -6.850 1.00 0.00 H new ATOM 0 HA ASN A 256 3.494 -0.356 -4.250 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.175 2.206 -5.873 1.00 0.00 H new ATOM 0 HB3 ASN A 256 3.938 2.101 -4.299 1.00 0.00 H new ATOM 0 HD21 ASN A 256 5.950 1.089 -7.703 1.00 0.00 H new ATOM 0 HD22 ASN A 256 4.242 1.540 -7.704 1.00 0.00 H new ATOM 1406 N ALA A 257 1.762 0.884 -2.909 1.00 0.00 N ATOM 1407 CA ALA A 257 0.669 1.359 -2.113 1.00 0.00 C ATOM 1408 C ALA A 257 1.142 2.517 -1.256 1.00 0.00 C ATOM 1409 O ALA A 257 2.181 2.429 -0.598 1.00 0.00 O ATOM 1410 CB ALA A 257 0.112 0.240 -1.247 1.00 0.00 C ATOM 0 H ALA A 257 2.610 0.687 -2.378 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.132 1.702 -2.768 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.717 0.620 -0.650 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.241 -0.571 -1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 257 0.895 -0.132 -0.586 1.00 0.00 H new ATOM 1416 N VAL A 258 0.398 3.591 -1.263 1.00 0.00 N ATOM 1417 CA VAL A 258 0.758 4.747 -0.481 1.00 0.00 C ATOM 1418 C VAL A 258 -0.123 4.832 0.751 1.00 0.00 C ATOM 1419 O VAL A 258 -1.355 4.788 0.660 1.00 0.00 O ATOM 1420 CB VAL A 258 0.681 6.065 -1.312 1.00 0.00 C ATOM 1421 CG1 VAL A 258 -0.709 6.278 -1.899 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.105 7.264 -0.471 1.00 0.00 C ATOM 0 H VAL A 258 -0.462 3.691 -1.802 1.00 0.00 H new ATOM 0 HA VAL A 258 1.796 4.630 -0.171 1.00 0.00 H new ATOM 0 HB VAL A 258 1.378 5.968 -2.145 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -0.724 7.206 -2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.959 5.444 -2.554 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.440 6.337 -1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 258 1.043 8.171 -1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 258 0.445 7.355 0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.131 7.125 -0.130 1.00 0.00 H new ATOM 1432 N LEU A 259 0.508 4.918 1.902 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.207 4.955 3.152 1.00 0.00 C ATOM 1434 C LEU A 259 -0.841 6.313 3.369 1.00 0.00 C ATOM 1435 O LEU A 259 -0.176 7.344 3.254 1.00 0.00 O ATOM 1436 CB LEU A 259 0.727 4.636 4.315 1.00 0.00 C ATOM 1437 CG LEU A 259 0.056 4.569 5.686 1.00 0.00 C ATOM 1438 CD1 LEU A 259 -0.935 3.421 5.734 1.00 0.00 C ATOM 1439 CD2 LEU A 259 1.089 4.442 6.789 1.00 0.00 C ATOM 0 H LEU A 259 1.523 4.964 1.994 1.00 0.00 H new ATOM 0 HA LEU A 259 -0.993 4.201 3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 259 1.213 3.680 4.119 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.512 5.392 4.348 1.00 0.00 H new ATOM 0 HG LEU A 259 -0.489 5.499 5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.405 3.387 6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.700 3.568 4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.413 2.482 5.548 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.586 4.396 7.755 1.00 0.00 H new ATOM 0 HD22 LEU A 259 1.671 3.533 6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.753 5.306 6.766 1.00 0.00 H new ATOM 1451 N LEU A 260 -2.117 6.314 3.677 1.00 0.00 N ATOM 1452 CA LEU A 260 -2.818 7.542 3.949 1.00 0.00 C ATOM 1453 C LEU A 260 -2.968 7.723 5.454 1.00 0.00 C ATOM 1454 O LEU A 260 -3.415 6.816 6.161 1.00 0.00 O ATOM 1455 CB LEU A 260 -4.180 7.568 3.224 1.00 0.00 C ATOM 1456 CG LEU A 260 -5.125 6.389 3.497 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -6.111 6.720 4.607 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -5.857 5.985 2.227 1.00 0.00 C ATOM 0 H LEU A 260 -2.691 5.473 3.745 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.239 8.382 3.564 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.695 8.489 3.499 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.994 7.615 2.151 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.522 5.544 3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -6.767 5.866 4.778 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -5.565 6.947 5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -6.709 7.584 4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.522 5.148 2.441 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.442 6.828 1.860 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.133 5.688 1.468 1.00 0.00 H new ATOM 1470 N VAL A 261 -2.560 8.875 5.939 1.00 0.00 N ATOM 1471 CA VAL A 261 -2.619 9.165 7.365 1.00 0.00 C ATOM 1472 C VAL A 261 -3.567 10.317 7.649 1.00 0.00 C ATOM 1473 O VAL A 261 -4.795 10.055 7.776 1.00 0.00 O ATOM 1474 CB VAL A 261 -1.218 9.494 7.941 1.00 0.00 C ATOM 1475 CG1 VAL A 261 -0.289 8.295 7.818 1.00 0.00 C ATOM 1476 CG2 VAL A 261 -0.616 10.712 7.248 1.00 0.00 C ATOM 0 H VAL A 261 -2.182 9.632 5.369 1.00 0.00 H new ATOM 0 HA VAL A 261 -2.992 8.266 7.855 1.00 0.00 H new ATOM 0 HB VAL A 261 -1.336 9.729 8.999 1.00 0.00 H new ATOM 0 HG11 VAL A 261 0.688 8.548 8.228 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.707 7.453 8.370 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -0.182 8.024 6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 261 0.367 10.922 7.670 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -0.517 10.512 6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -1.267 11.574 7.397 1.00 0.00 H new TER 1486 VAL A 261