USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 656 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 11 MET CE :methyl 166:sc= -0.0198 (180deg=-0.5) USER MOD Single : A 13 ASN : amide:sc= -4.49! C(o=-4.5!,f=-5.3!) USER MOD Single : A 14 THR OG1 : rot 80:sc= 0.969 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 28 HIS : no HD1:sc= -0.372 K(o=-0.37,f=-0.97) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 111 MET CE :methyl 163:sc= -0.606 (180deg=-1.78) USER MOD Single : B 113 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.19) USER MOD Single : B 114 THR OG1 : rot 105:sc= 0.606 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 128 HIS : no HD1:sc= -0.335 K(o=-0.33,f=-1.2) USER MOD Single : C 214 THR OG1 : rot 30:sc= 0.0297 USER MOD Single : C 215 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 51 N PRO A 5 -0.010 -7.834 -2.074 1.00 0.00 N ATOM 52 CA PRO A 5 -0.653 -9.020 -1.499 1.00 0.00 C ATOM 53 C PRO A 5 -2.175 -8.939 -1.556 1.00 0.00 C ATOM 54 O PRO A 5 -2.856 -9.957 -1.682 1.00 0.00 O ATOM 55 CB PRO A 5 -0.171 -9.016 -0.046 1.00 0.00 C ATOM 56 CG PRO A 5 0.145 -7.589 0.244 1.00 0.00 C ATOM 57 CD PRO A 5 0.644 -7.004 -1.048 1.00 0.00 C ATOM 0 HA PRO A 5 -0.396 -9.928 -2.045 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -0.939 -9.396 0.627 1.00 0.00 H new ATOM 0 HB3 PRO A 5 0.707 -9.650 0.082 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -0.739 -7.058 0.597 1.00 0.00 H new ATOM 0 HG3 PRO A 5 0.900 -7.508 1.026 1.00 0.00 H new ATOM 0 HD2 PRO A 5 0.369 -5.954 -1.146 1.00 0.00 H new ATOM 0 HD3 PRO A 5 1.730 -7.058 -1.120 1.00 0.00 H new ATOM 65 N PHE A 6 -2.702 -7.723 -1.462 1.00 0.00 N ATOM 66 CA PHE A 6 -4.144 -7.510 -1.502 1.00 0.00 C ATOM 67 C PHE A 6 -4.703 -7.833 -2.885 1.00 0.00 C ATOM 68 O PHE A 6 -5.794 -8.390 -3.010 1.00 0.00 O ATOM 69 CB PHE A 6 -4.478 -6.064 -1.130 1.00 0.00 C ATOM 70 CG PHE A 6 -5.903 -5.870 -0.697 1.00 0.00 C ATOM 71 CD1 PHE A 6 -6.264 -6.027 0.632 1.00 0.00 C ATOM 72 CD2 PHE A 6 -6.881 -5.532 -1.618 1.00 0.00 C ATOM 73 CE1 PHE A 6 -7.575 -5.850 1.034 1.00 0.00 C ATOM 74 CE2 PHE A 6 -8.193 -5.352 -1.221 1.00 0.00 C ATOM 75 CZ PHE A 6 -8.540 -5.513 0.106 1.00 0.00 C ATOM 0 H PHE A 6 -2.152 -6.870 -1.358 1.00 0.00 H new ATOM 0 HA PHE A 6 -4.605 -8.180 -0.777 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -3.816 -5.742 -0.327 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.276 -5.421 -1.987 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -5.513 -6.291 1.362 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -6.616 -5.408 -2.658 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -7.844 -5.975 2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -8.946 -5.086 -1.948 1.00 0.00 H new ATOM 0 HZ PHE A 6 -9.565 -5.375 0.417 1.00 0.00 H new ATOM 85 N GLU A 7 -3.948 -7.479 -3.920 1.00 0.00 N ATOM 86 CA GLU A 7 -4.368 -7.730 -5.293 1.00 0.00 C ATOM 87 C GLU A 7 -4.688 -9.208 -5.503 1.00 0.00 C ATOM 88 O GLU A 7 -5.758 -9.559 -6.002 1.00 0.00 O ATOM 89 CB GLU A 7 -3.279 -7.289 -6.273 1.00 0.00 C ATOM 90 CG GLU A 7 -3.717 -6.176 -7.210 1.00 0.00 C ATOM 91 CD GLU A 7 -2.695 -5.888 -8.292 1.00 0.00 C ATOM 92 OE1 GLU A 7 -1.483 -5.981 -8.002 1.00 0.00 O ATOM 93 OE2 GLU A 7 -3.105 -5.568 -9.427 1.00 0.00 O ATOM 0 H GLU A 7 -3.042 -7.018 -3.834 1.00 0.00 H new ATOM 0 HA GLU A 7 -5.271 -7.150 -5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -2.408 -6.956 -5.709 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.965 -8.149 -6.865 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -4.665 -6.449 -7.674 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -3.894 -5.269 -6.632 1.00 0.00 H new ATOM 100 N LEU A 8 -3.752 -10.069 -5.120 1.00 0.00 N ATOM 101 CA LEU A 8 -3.933 -11.510 -5.265 1.00 0.00 C ATOM 102 C LEU A 8 -5.172 -11.982 -4.512 1.00 0.00 C ATOM 103 O LEU A 8 -5.978 -12.748 -5.041 1.00 0.00 O ATOM 104 CB LEU A 8 -2.697 -12.253 -4.755 1.00 0.00 C ATOM 105 CG LEU A 8 -1.652 -12.622 -5.808 1.00 0.00 C ATOM 106 CD1 LEU A 8 -2.241 -13.582 -6.830 1.00 0.00 C ATOM 107 CD2 LEU A 8 -1.121 -11.371 -6.494 1.00 0.00 C ATOM 0 H LEU A 8 -2.860 -9.795 -4.707 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.070 -11.729 -6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.216 -11.637 -3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.026 -13.168 -4.262 1.00 0.00 H new ATOM 0 HG LEU A 8 -0.821 -13.119 -5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.483 -13.834 -7.572 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.572 -14.490 -6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.090 -13.111 -7.325 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -0.378 -11.653 -7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.943 -10.846 -6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.661 -10.717 -5.753 1.00 0.00 H new ATOM 119 N PHE A 9 -5.319 -11.519 -3.275 1.00 0.00 N ATOM 120 CA PHE A 9 -6.460 -11.893 -2.449 1.00 0.00 C ATOM 121 C PHE A 9 -7.771 -11.655 -3.193 1.00 0.00 C ATOM 122 O PHE A 9 -8.674 -12.492 -3.166 1.00 0.00 O ATOM 123 CB PHE A 9 -6.452 -11.100 -1.141 1.00 0.00 C ATOM 124 CG PHE A 9 -7.732 -11.214 -0.363 1.00 0.00 C ATOM 125 CD1 PHE A 9 -8.342 -12.445 -0.183 1.00 0.00 C ATOM 126 CD2 PHE A 9 -8.325 -10.090 0.189 1.00 0.00 C ATOM 127 CE1 PHE A 9 -9.520 -12.552 0.532 1.00 0.00 C ATOM 128 CE2 PHE A 9 -9.503 -10.190 0.905 1.00 0.00 C ATOM 129 CZ PHE A 9 -10.100 -11.423 1.078 1.00 0.00 C ATOM 0 H PHE A 9 -4.661 -10.884 -2.823 1.00 0.00 H new ATOM 0 HA PHE A 9 -6.379 -12.956 -2.222 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.626 -11.447 -0.520 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -6.264 -10.050 -1.363 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.892 -13.331 -0.606 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -7.861 -9.124 0.058 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.987 -13.517 0.664 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -9.956 -9.306 1.328 1.00 0.00 H new ATOM 0 HZ PHE A 9 -11.019 -11.505 1.639 1.00 0.00 H new ATOM 139 N PHE A 10 -7.868 -10.508 -3.856 1.00 0.00 N ATOM 140 CA PHE A 10 -9.069 -10.158 -4.606 1.00 0.00 C ATOM 141 C PHE A 10 -9.158 -10.966 -5.897 1.00 0.00 C ATOM 142 O PHE A 10 -10.246 -11.197 -6.423 1.00 0.00 O ATOM 143 CB PHE A 10 -9.077 -8.661 -4.926 1.00 0.00 C ATOM 144 CG PHE A 10 -10.172 -8.257 -5.872 1.00 0.00 C ATOM 145 CD1 PHE A 10 -11.468 -8.075 -5.417 1.00 0.00 C ATOM 146 CD2 PHE A 10 -9.904 -8.058 -7.217 1.00 0.00 C ATOM 147 CE1 PHE A 10 -12.476 -7.704 -6.285 1.00 0.00 C ATOM 148 CE2 PHE A 10 -10.909 -7.686 -8.091 1.00 0.00 C ATOM 149 CZ PHE A 10 -12.196 -7.508 -7.624 1.00 0.00 C ATOM 0 H PHE A 10 -7.130 -9.805 -3.889 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.936 -10.396 -3.989 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -9.184 -8.100 -3.998 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -8.115 -8.384 -5.357 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -11.693 -8.225 -4.371 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -8.899 -8.195 -7.587 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -13.482 -7.567 -5.918 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -10.688 -7.535 -9.137 1.00 0.00 H new ATOM 0 HZ PHE A 10 -12.983 -7.216 -8.304 1.00 0.00 H new ATOM 159 N MET A 11 -8.005 -11.392 -6.402 1.00 0.00 N ATOM 160 CA MET A 11 -7.953 -12.175 -7.632 1.00 0.00 C ATOM 161 C MET A 11 -8.517 -13.575 -7.409 1.00 0.00 C ATOM 162 O MET A 11 -9.166 -14.140 -8.290 1.00 0.00 O ATOM 163 CB MET A 11 -6.513 -12.268 -8.142 1.00 0.00 C ATOM 164 CG MET A 11 -6.138 -11.154 -9.106 1.00 0.00 C ATOM 165 SD MET A 11 -4.356 -11.015 -9.346 1.00 0.00 S ATOM 166 CE MET A 11 -4.132 -9.244 -9.197 1.00 0.00 C ATOM 0 H MET A 11 -7.095 -11.209 -5.979 1.00 0.00 H new ATOM 0 HA MET A 11 -8.564 -11.671 -8.381 1.00 0.00 H new ATOM 0 HB2 MET A 11 -5.832 -12.246 -7.291 1.00 0.00 H new ATOM 0 HB3 MET A 11 -6.373 -13.229 -8.637 1.00 0.00 H new ATOM 0 HG2 MET A 11 -6.617 -11.334 -10.068 1.00 0.00 H new ATOM 0 HG3 MET A 11 -6.525 -10.207 -8.730 1.00 0.00 H new ATOM 0 HE1 MET A 11 -3.072 -9.020 -9.073 1.00 0.00 H new ATOM 0 HE2 MET A 11 -4.504 -8.753 -10.097 1.00 0.00 H new ATOM 0 HE3 MET A 11 -4.684 -8.879 -8.331 1.00 0.00 H new ATOM 176 N ILE A 12 -8.265 -14.128 -6.228 1.00 0.00 N ATOM 177 CA ILE A 12 -8.748 -15.461 -5.891 1.00 0.00 C ATOM 178 C ILE A 12 -10.196 -15.417 -5.415 1.00 0.00 C ATOM 179 O ILE A 12 -11.019 -16.238 -5.819 1.00 0.00 O ATOM 180 CB ILE A 12 -7.881 -16.116 -4.799 1.00 0.00 C ATOM 181 CG1 ILE A 12 -6.472 -16.387 -5.331 1.00 0.00 C ATOM 182 CG2 ILE A 12 -8.526 -17.404 -4.311 1.00 0.00 C ATOM 183 CD1 ILE A 12 -5.402 -15.556 -4.659 1.00 0.00 C ATOM 0 H ILE A 12 -7.729 -13.674 -5.488 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.684 -16.058 -6.801 1.00 0.00 H new ATOM 0 HB ILE A 12 -7.805 -15.430 -3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.238 -17.443 -5.196 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.453 -16.191 -6.403 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -7.901 -17.854 -3.540 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -9.510 -17.184 -3.898 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -8.629 -18.098 -5.145 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -4.429 -15.801 -5.086 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -5.611 -14.498 -4.816 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -5.393 -15.770 -3.590 1.00 0.00 H new ATOM 195 N ASN A 13 -10.501 -14.451 -4.555 1.00 0.00 N ATOM 196 CA ASN A 13 -11.851 -14.298 -4.024 1.00 0.00 C ATOM 197 C ASN A 13 -12.878 -14.258 -5.152 1.00 0.00 C ATOM 198 O ASN A 13 -13.868 -14.989 -5.132 1.00 0.00 O ATOM 199 CB ASN A 13 -11.950 -13.023 -3.184 1.00 0.00 C ATOM 200 CG ASN A 13 -13.352 -12.786 -2.655 1.00 0.00 C ATOM 201 OD1 ASN A 13 -13.880 -11.678 -2.740 1.00 0.00 O ATOM 202 ND2 ASN A 13 -13.960 -13.830 -2.105 1.00 0.00 N ATOM 0 H ASN A 13 -9.832 -13.762 -4.211 1.00 0.00 H new ATOM 0 HA ASN A 13 -12.065 -15.159 -3.391 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -11.255 -13.088 -2.347 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -11.643 -12.169 -3.788 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.904 -13.732 -1.731 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -13.483 -14.730 -2.056 1.00 0.00 H new ATOM 209 N THR A 14 -12.634 -13.399 -6.137 1.00 0.00 N ATOM 210 CA THR A 14 -13.536 -13.262 -7.274 1.00 0.00 C ATOM 211 C THR A 14 -13.840 -14.618 -7.900 1.00 0.00 C ATOM 212 O THR A 14 -14.919 -14.829 -8.453 1.00 0.00 O ATOM 213 CB THR A 14 -12.946 -12.332 -8.351 1.00 0.00 C ATOM 214 OG1 THR A 14 -12.714 -11.031 -7.800 1.00 0.00 O ATOM 215 CG2 THR A 14 -13.883 -12.224 -9.544 1.00 0.00 C ATOM 0 H THR A 14 -11.818 -12.787 -6.170 1.00 0.00 H new ATOM 0 HA THR A 14 -14.459 -12.825 -6.894 1.00 0.00 H new ATOM 0 HB THR A 14 -12.001 -12.757 -8.689 1.00 0.00 H new ATOM 0 HG1 THR A 14 -11.875 -11.035 -7.294 1.00 0.00 H new ATOM 0 HG21 THR A 14 -13.446 -11.562 -10.292 1.00 0.00 H new ATOM 0 HG22 THR A 14 -14.034 -13.212 -9.978 1.00 0.00 H new ATOM 0 HG23 THR A 14 -14.842 -11.820 -9.218 1.00 0.00 H new ATOM 223 N SER A 15 -12.881 -15.535 -7.809 1.00 0.00 N ATOM 224 CA SER A 15 -13.046 -16.871 -8.371 1.00 0.00 C ATOM 225 C SER A 15 -14.169 -17.623 -7.663 1.00 0.00 C ATOM 226 O SER A 15 -15.180 -17.969 -8.275 1.00 0.00 O ATOM 227 CB SER A 15 -11.739 -17.658 -8.258 1.00 0.00 C ATOM 228 OG SER A 15 -11.622 -18.605 -9.307 1.00 0.00 O ATOM 0 H SER A 15 -11.983 -15.377 -7.352 1.00 0.00 H new ATOM 0 HA SER A 15 -13.310 -16.767 -9.423 1.00 0.00 H new ATOM 0 HB2 SER A 15 -10.893 -16.971 -8.288 1.00 0.00 H new ATOM 0 HB3 SER A 15 -11.701 -18.169 -7.296 1.00 0.00 H new ATOM 0 HG SER A 15 -10.778 -19.094 -9.214 1.00 0.00 H new ATOM 234 N ILE A 16 -13.984 -17.871 -6.371 1.00 0.00 N ATOM 235 CA ILE A 16 -14.981 -18.580 -5.580 1.00 0.00 C ATOM 236 C ILE A 16 -16.343 -17.901 -5.674 1.00 0.00 C ATOM 237 O ILE A 16 -17.378 -18.565 -5.738 1.00 0.00 O ATOM 238 CB ILE A 16 -14.566 -18.670 -4.100 1.00 0.00 C ATOM 239 CG1 ILE A 16 -13.228 -19.400 -3.966 1.00 0.00 C ATOM 240 CG2 ILE A 16 -15.643 -19.374 -3.288 1.00 0.00 C ATOM 241 CD1 ILE A 16 -12.404 -18.940 -2.784 1.00 0.00 C ATOM 0 H ILE A 16 -13.153 -17.591 -5.850 1.00 0.00 H new ATOM 0 HA ILE A 16 -15.051 -19.587 -5.991 1.00 0.00 H new ATOM 0 HB ILE A 16 -14.448 -17.659 -3.710 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.415 -20.470 -3.874 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.651 -19.255 -4.879 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -15.334 -19.429 -2.244 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -16.577 -18.816 -3.361 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -15.791 -20.382 -3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.470 -19.500 -2.752 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -12.186 -17.877 -2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -12.962 -19.111 -1.863 1.00 0.00 H new ATOM 253 N LEU A 17 -16.336 -16.572 -5.683 1.00 0.00 N ATOM 254 CA LEU A 17 -17.570 -15.801 -5.772 1.00 0.00 C ATOM 255 C LEU A 17 -18.236 -15.991 -7.131 1.00 0.00 C ATOM 256 O LEU A 17 -19.402 -16.378 -7.215 1.00 0.00 O ATOM 257 CB LEU A 17 -17.286 -14.317 -5.534 1.00 0.00 C ATOM 258 CG LEU A 17 -18.039 -13.666 -4.374 1.00 0.00 C ATOM 259 CD1 LEU A 17 -17.697 -12.187 -4.277 1.00 0.00 C ATOM 260 CD2 LEU A 17 -19.540 -13.858 -4.538 1.00 0.00 C ATOM 0 H LEU A 17 -15.489 -16.007 -5.630 1.00 0.00 H new ATOM 0 HA LEU A 17 -18.251 -16.163 -5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -16.217 -14.196 -5.360 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -17.524 -13.771 -6.447 1.00 0.00 H new ATOM 0 HG LEU A 17 -17.729 -14.151 -3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -18.243 -11.741 -3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -16.626 -12.071 -4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -17.977 -11.687 -5.204 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -20.060 -13.388 -3.703 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -19.865 -13.400 -5.472 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -19.771 -14.923 -4.556 1.00 0.00 H new ATOM 272 N LEU A 18 -17.486 -15.720 -8.194 1.00 0.00 N ATOM 273 CA LEU A 18 -18.002 -15.864 -9.551 1.00 0.00 C ATOM 274 C LEU A 18 -18.518 -17.279 -9.790 1.00 0.00 C ATOM 275 O LEU A 18 -19.503 -17.479 -10.501 1.00 0.00 O ATOM 276 CB LEU A 18 -16.912 -15.527 -10.570 1.00 0.00 C ATOM 277 CG LEU A 18 -16.617 -14.040 -10.769 1.00 0.00 C ATOM 278 CD1 LEU A 18 -15.589 -13.843 -11.874 1.00 0.00 C ATOM 279 CD2 LEU A 18 -17.896 -13.279 -11.087 1.00 0.00 C ATOM 0 H LEU A 18 -16.519 -15.400 -8.142 1.00 0.00 H new ATOM 0 HA LEU A 18 -18.833 -15.169 -9.673 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.990 -16.022 -10.264 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.198 -15.952 -11.532 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.204 -13.644 -9.841 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -15.391 -12.779 -12.002 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -14.664 -14.354 -11.606 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -15.974 -14.255 -12.807 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.666 -12.223 -11.225 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.338 -13.677 -12.000 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.601 -13.392 -10.263 1.00 0.00 H new ATOM 291 N ILE A 19 -17.847 -18.257 -9.190 1.00 0.00 N ATOM 292 CA ILE A 19 -18.240 -19.653 -9.336 1.00 0.00 C ATOM 293 C ILE A 19 -19.639 -19.891 -8.776 1.00 0.00 C ATOM 294 O ILE A 19 -20.526 -20.375 -9.480 1.00 0.00 O ATOM 295 CB ILE A 19 -17.249 -20.594 -8.627 1.00 0.00 C ATOM 296 CG1 ILE A 19 -15.892 -20.567 -9.334 1.00 0.00 C ATOM 297 CG2 ILE A 19 -17.801 -22.011 -8.583 1.00 0.00 C ATOM 298 CD1 ILE A 19 -14.724 -20.835 -8.410 1.00 0.00 C ATOM 0 H ILE A 19 -17.029 -18.108 -8.599 1.00 0.00 H new ATOM 0 HA ILE A 19 -18.236 -19.872 -10.404 1.00 0.00 H new ATOM 0 HB ILE A 19 -17.112 -20.247 -7.603 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -15.892 -21.310 -10.131 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -15.756 -19.594 -9.805 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -17.088 -22.664 -8.079 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -18.746 -22.017 -8.040 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.965 -22.369 -9.599 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.795 -20.800 -8.979 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -14.698 -20.077 -7.627 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.836 -21.820 -7.958 1.00 0.00 H new ATOM 310 N PHE A 20 -19.829 -19.548 -7.507 1.00 0.00 N ATOM 311 CA PHE A 20 -21.120 -19.724 -6.852 1.00 0.00 C ATOM 312 C PHE A 20 -22.189 -18.864 -7.519 1.00 0.00 C ATOM 313 O PHE A 20 -23.300 -19.327 -7.781 1.00 0.00 O ATOM 314 CB PHE A 20 -21.016 -19.368 -5.368 1.00 0.00 C ATOM 315 CG PHE A 20 -21.807 -20.280 -4.476 1.00 0.00 C ATOM 316 CD1 PHE A 20 -23.025 -20.794 -4.893 1.00 0.00 C ATOM 317 CD2 PHE A 20 -21.334 -20.625 -3.220 1.00 0.00 C ATOM 318 CE1 PHE A 20 -23.755 -21.633 -4.073 1.00 0.00 C ATOM 319 CE2 PHE A 20 -22.061 -21.464 -2.396 1.00 0.00 C ATOM 320 CZ PHE A 20 -23.272 -21.970 -2.824 1.00 0.00 C ATOM 0 H PHE A 20 -19.105 -19.146 -6.911 1.00 0.00 H new ATOM 0 HA PHE A 20 -21.408 -20.771 -6.948 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -19.969 -19.398 -5.068 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -21.360 -18.344 -5.223 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -23.408 -20.536 -5.869 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -20.386 -20.234 -2.881 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -24.703 -22.025 -4.409 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -21.682 -21.723 -1.419 1.00 0.00 H new ATOM 0 HZ PHE A 20 -23.840 -22.628 -2.183 1.00 0.00 H new ATOM 330 N ILE A 21 -21.846 -17.609 -7.791 1.00 0.00 N ATOM 331 CA ILE A 21 -22.776 -16.684 -8.427 1.00 0.00 C ATOM 332 C ILE A 21 -23.244 -17.217 -9.777 1.00 0.00 C ATOM 333 O ILE A 21 -24.443 -17.291 -10.046 1.00 0.00 O ATOM 334 CB ILE A 21 -22.140 -15.296 -8.629 1.00 0.00 C ATOM 335 CG1 ILE A 21 -22.014 -14.570 -7.288 1.00 0.00 C ATOM 336 CG2 ILE A 21 -22.964 -14.473 -9.608 1.00 0.00 C ATOM 337 CD1 ILE A 21 -21.011 -13.437 -7.307 1.00 0.00 C ATOM 0 H ILE A 21 -20.931 -17.210 -7.581 1.00 0.00 H new ATOM 0 HA ILE A 21 -23.632 -16.589 -7.759 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.141 -15.427 -9.046 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -22.990 -14.176 -7.004 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -21.725 -15.288 -6.521 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.502 -13.495 -9.740 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.008 -14.987 -10.568 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -23.974 -14.347 -9.218 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -20.974 -12.968 -6.324 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -20.025 -13.828 -7.560 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -21.310 -12.698 -8.051 1.00 0.00 H new ATOM 349 N PHE A 22 -22.289 -17.589 -10.624 1.00 0.00 N ATOM 350 CA PHE A 22 -22.603 -18.117 -11.946 1.00 0.00 C ATOM 351 C PHE A 22 -23.304 -19.468 -11.840 1.00 0.00 C ATOM 352 O PHE A 22 -24.386 -19.663 -12.395 1.00 0.00 O ATOM 353 CB PHE A 22 -21.327 -18.255 -12.779 1.00 0.00 C ATOM 354 CG PHE A 22 -21.572 -18.222 -14.261 1.00 0.00 C ATOM 355 CD1 PHE A 22 -22.020 -17.064 -14.877 1.00 0.00 C ATOM 356 CD2 PHE A 22 -21.356 -19.349 -15.038 1.00 0.00 C ATOM 357 CE1 PHE A 22 -22.246 -17.030 -16.240 1.00 0.00 C ATOM 358 CE2 PHE A 22 -21.580 -19.320 -16.401 1.00 0.00 C ATOM 359 CZ PHE A 22 -22.026 -18.160 -17.003 1.00 0.00 C ATOM 0 H PHE A 22 -21.292 -17.534 -10.418 1.00 0.00 H new ATOM 0 HA PHE A 22 -23.277 -17.416 -12.439 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.641 -17.450 -12.514 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -20.834 -19.192 -12.521 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -22.195 -16.178 -14.285 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -21.009 -20.260 -14.573 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -22.594 -16.121 -16.708 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -21.406 -20.205 -16.996 1.00 0.00 H new ATOM 0 HZ PHE A 22 -22.202 -18.136 -18.068 1.00 0.00 H new ATOM 369 N ILE A 23 -22.679 -20.398 -11.125 1.00 0.00 N ATOM 370 CA ILE A 23 -23.242 -21.730 -10.946 1.00 0.00 C ATOM 371 C ILE A 23 -24.718 -21.657 -10.568 1.00 0.00 C ATOM 372 O ILE A 23 -25.559 -22.320 -11.176 1.00 0.00 O ATOM 373 CB ILE A 23 -22.485 -22.520 -9.862 1.00 0.00 C ATOM 374 CG1 ILE A 23 -21.194 -23.106 -10.436 1.00 0.00 C ATOM 375 CG2 ILE A 23 -23.368 -23.623 -9.297 1.00 0.00 C ATOM 376 CD1 ILE A 23 -20.315 -23.765 -9.396 1.00 0.00 C ATOM 0 H ILE A 23 -21.783 -20.253 -10.660 1.00 0.00 H new ATOM 0 HA ILE A 23 -23.139 -22.247 -11.900 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.224 -21.839 -9.052 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -21.446 -23.838 -11.203 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -20.630 -22.312 -10.926 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -22.819 -24.173 -8.532 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -24.263 -23.183 -8.856 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -23.656 -24.305 -10.097 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -19.418 -24.158 -9.874 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -20.032 -23.031 -8.641 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.861 -24.581 -8.923 1.00 0.00 H new ATOM 388 N VAL A 24 -25.026 -20.845 -9.562 1.00 0.00 N ATOM 389 CA VAL A 24 -26.401 -20.682 -9.104 1.00 0.00 C ATOM 390 C VAL A 24 -27.305 -20.212 -10.238 1.00 0.00 C ATOM 391 O VAL A 24 -28.348 -20.811 -10.505 1.00 0.00 O ATOM 392 CB VAL A 24 -26.490 -19.677 -7.941 1.00 0.00 C ATOM 393 CG1 VAL A 24 -27.943 -19.361 -7.618 1.00 0.00 C ATOM 394 CG2 VAL A 24 -25.769 -20.217 -6.715 1.00 0.00 C ATOM 0 H VAL A 24 -24.342 -20.290 -9.048 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.737 -21.659 -8.756 1.00 0.00 H new ATOM 0 HB VAL A 24 -26.001 -18.752 -8.245 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -27.986 -18.649 -6.794 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -28.425 -18.930 -8.495 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -28.460 -20.277 -7.333 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.842 -19.494 -5.902 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -26.228 -21.156 -6.407 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -24.720 -20.388 -6.956 1.00 0.00 H new ATOM 404 N LEU A 25 -26.900 -19.136 -10.903 1.00 0.00 N ATOM 405 CA LEU A 25 -27.673 -18.584 -12.010 1.00 0.00 C ATOM 406 C LEU A 25 -27.856 -19.619 -13.116 1.00 0.00 C ATOM 407 O LEU A 25 -28.941 -19.752 -13.683 1.00 0.00 O ATOM 408 CB LEU A 25 -26.982 -17.339 -12.570 1.00 0.00 C ATOM 409 CG LEU A 25 -27.176 -16.049 -11.773 1.00 0.00 C ATOM 410 CD1 LEU A 25 -26.698 -14.849 -12.576 1.00 0.00 C ATOM 411 CD2 LEU A 25 -28.636 -15.880 -11.377 1.00 0.00 C ATOM 0 H LEU A 25 -26.040 -18.628 -10.695 1.00 0.00 H new ATOM 0 HA LEU A 25 -28.657 -18.306 -11.631 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -25.913 -17.542 -12.641 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -27.343 -17.173 -13.585 1.00 0.00 H new ATOM 0 HG LEU A 25 -26.579 -16.114 -10.863 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -26.844 -13.940 -11.993 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -25.639 -14.965 -12.809 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -27.268 -14.781 -13.503 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -28.755 -14.956 -10.810 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.254 -15.837 -12.274 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.946 -16.725 -10.762 1.00 0.00 H new ATOM 423 N LEU A 26 -26.788 -20.350 -13.417 1.00 0.00 N ATOM 424 CA LEU A 26 -26.831 -21.376 -14.453 1.00 0.00 C ATOM 425 C LEU A 26 -27.978 -22.351 -14.207 1.00 0.00 C ATOM 426 O LEU A 26 -28.840 -22.540 -15.066 1.00 0.00 O ATOM 427 CB LEU A 26 -25.503 -22.134 -14.503 1.00 0.00 C ATOM 428 CG LEU A 26 -24.707 -22.008 -15.802 1.00 0.00 C ATOM 429 CD1 LEU A 26 -24.547 -20.546 -16.191 1.00 0.00 C ATOM 430 CD2 LEU A 26 -23.347 -22.676 -15.661 1.00 0.00 C ATOM 0 H LEU A 26 -25.882 -20.251 -12.959 1.00 0.00 H new ATOM 0 HA LEU A 26 -26.997 -20.883 -15.411 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -24.877 -21.785 -13.682 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -25.704 -23.190 -14.324 1.00 0.00 H new ATOM 0 HG LEU A 26 -25.258 -22.515 -16.594 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -23.978 -20.476 -17.118 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -25.530 -20.098 -16.334 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -24.018 -20.015 -15.400 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -22.794 -22.577 -16.595 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -22.789 -22.198 -14.856 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -23.483 -23.733 -15.431 1.00 0.00 H new ATOM 442 N ILE A 27 -27.982 -22.967 -13.030 1.00 0.00 N ATOM 443 CA ILE A 27 -29.025 -23.920 -12.670 1.00 0.00 C ATOM 444 C ILE A 27 -30.407 -23.282 -12.761 1.00 0.00 C ATOM 445 O ILE A 27 -31.313 -23.825 -13.395 1.00 0.00 O ATOM 446 CB ILE A 27 -28.818 -24.470 -11.247 1.00 0.00 C ATOM 447 CG1 ILE A 27 -27.959 -25.736 -11.286 1.00 0.00 C ATOM 448 CG2 ILE A 27 -30.159 -24.754 -10.588 1.00 0.00 C ATOM 449 CD1 ILE A 27 -26.649 -25.601 -10.542 1.00 0.00 C ATOM 0 H ILE A 27 -27.275 -22.823 -12.309 1.00 0.00 H new ATOM 0 HA ILE A 27 -28.960 -24.743 -13.381 1.00 0.00 H new ATOM 0 HB ILE A 27 -28.297 -23.718 -10.655 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -28.526 -26.563 -10.859 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -27.753 -25.993 -12.325 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -29.995 -25.142 -9.583 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -30.739 -23.833 -10.531 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -30.705 -25.491 -11.177 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -26.093 -26.536 -10.612 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -26.062 -24.795 -10.983 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -26.847 -25.374 -9.494 1.00 0.00 H new ATOM 461 N HIS A 28 -30.562 -22.126 -12.124 1.00 0.00 N ATOM 462 CA HIS A 28 -31.834 -21.412 -12.134 1.00 0.00 C ATOM 463 C HIS A 28 -32.382 -21.298 -13.553 1.00 0.00 C ATOM 464 O HIS A 28 -33.594 -21.318 -13.766 1.00 0.00 O ATOM 465 CB HIS A 28 -31.667 -20.019 -11.526 1.00 0.00 C ATOM 466 CG HIS A 28 -32.897 -19.171 -11.625 1.00 0.00 C ATOM 467 ND1 HIS A 28 -34.174 -19.683 -11.534 1.00 0.00 N ATOM 468 CD2 HIS A 28 -33.040 -17.837 -11.806 1.00 0.00 C ATOM 469 CE1 HIS A 28 -35.049 -18.701 -11.657 1.00 0.00 C ATOM 470 NE2 HIS A 28 -34.387 -17.570 -11.823 1.00 0.00 N ATOM 0 H HIS A 28 -29.823 -21.664 -11.594 1.00 0.00 H new ATOM 0 HA HIS A 28 -32.545 -21.979 -11.533 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -31.389 -20.120 -10.477 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -30.843 -19.510 -12.026 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -32.243 -17.117 -11.916 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -36.124 -18.805 -11.627 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -34.808 -16.649 -11.944 1.00 0.00 H new ATOM 478 N PHE A 29 -31.480 -21.177 -14.522 1.00 0.00 N ATOM 479 CA PHE A 29 -31.872 -21.058 -15.921 1.00 0.00 C ATOM 480 C PHE A 29 -31.792 -22.409 -16.626 1.00 0.00 C ATOM 481 O PHE A 29 -32.400 -22.609 -17.677 1.00 0.00 O ATOM 482 CB PHE A 29 -30.980 -20.042 -16.638 1.00 0.00 C ATOM 483 CG PHE A 29 -31.358 -18.614 -16.366 1.00 0.00 C ATOM 484 CD1 PHE A 29 -32.610 -18.136 -16.718 1.00 0.00 C ATOM 485 CD2 PHE A 29 -30.462 -17.751 -15.756 1.00 0.00 C ATOM 486 CE1 PHE A 29 -32.960 -16.822 -16.469 1.00 0.00 C ATOM 487 CE2 PHE A 29 -30.807 -16.436 -15.504 1.00 0.00 C ATOM 488 CZ PHE A 29 -32.057 -15.972 -15.860 1.00 0.00 C ATOM 0 H PHE A 29 -30.473 -21.159 -14.363 1.00 0.00 H new ATOM 0 HA PHE A 29 -32.905 -20.712 -15.954 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -29.946 -20.200 -16.333 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -31.027 -20.224 -17.712 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -33.320 -18.797 -17.192 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -29.483 -18.110 -15.474 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -33.938 -16.460 -16.750 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -30.099 -15.773 -15.029 1.00 0.00 H new ATOM 0 HZ PHE A 29 -32.329 -14.946 -15.663 1.00 0.00 H new ATOM 498 N GLU A 30 -31.038 -23.332 -16.038 1.00 0.00 N ATOM 499 CA GLU A 30 -30.877 -24.664 -16.611 1.00 0.00 C ATOM 500 C GLU A 30 -32.164 -25.472 -16.478 1.00 0.00 C ATOM 501 O GLU A 30 -32.256 -26.598 -16.966 1.00 0.00 O ATOM 502 CB GLU A 30 -29.725 -25.402 -15.925 1.00 0.00 C ATOM 503 CG GLU A 30 -30.183 -26.426 -14.900 1.00 0.00 C ATOM 504 CD GLU A 30 -29.025 -27.079 -14.171 1.00 0.00 C ATOM 505 OE1 GLU A 30 -27.866 -26.862 -14.581 1.00 0.00 O ATOM 506 OE2 GLU A 30 -29.279 -27.809 -13.189 1.00 0.00 O ATOM 0 H GLU A 30 -30.529 -23.183 -15.166 1.00 0.00 H new ATOM 0 HA GLU A 30 -30.647 -24.551 -17.670 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -29.123 -25.903 -16.683 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -29.079 -24.674 -15.435 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -30.837 -25.942 -14.175 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -30.774 -27.195 -15.399 1.00 0.00 H new ATOM 513 N GLY A 31 -33.157 -24.888 -15.813 1.00 0.00 N ATOM 514 CA GLY A 31 -34.426 -25.568 -15.627 1.00 0.00 C ATOM 515 C GLY A 31 -34.841 -25.632 -14.171 1.00 0.00 C ATOM 516 O GLY A 31 -35.256 -26.683 -13.683 1.00 0.00 O ATOM 0 H GLY A 31 -33.105 -23.957 -15.400 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -35.198 -25.053 -16.199 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -34.355 -26.580 -16.026 1.00 0.00 H new ATOM 520 N TRP A 32 -34.727 -24.506 -13.475 1.00 0.00 N ATOM 521 CA TRP A 32 -35.093 -24.439 -12.065 1.00 0.00 C ATOM 522 C TRP A 32 -36.176 -23.392 -11.832 1.00 0.00 C ATOM 523 O TRP A 32 -36.395 -22.952 -10.703 1.00 0.00 O ATOM 524 CB TRP A 32 -33.864 -24.118 -11.213 1.00 0.00 C ATOM 525 CG TRP A 32 -33.528 -25.195 -10.226 1.00 0.00 C ATOM 526 CD1 TRP A 32 -33.621 -25.118 -8.866 1.00 0.00 C ATOM 527 CD2 TRP A 32 -33.042 -26.509 -10.523 1.00 0.00 C ATOM 528 NE1 TRP A 32 -33.223 -26.305 -8.299 1.00 0.00 N ATOM 529 CE2 TRP A 32 -32.864 -27.175 -9.295 1.00 0.00 C ATOM 530 CE3 TRP A 32 -32.744 -27.188 -11.707 1.00 0.00 C ATOM 531 CZ2 TRP A 32 -32.399 -28.485 -9.219 1.00 0.00 C ATOM 532 CZ3 TRP A 32 -32.282 -28.489 -11.630 1.00 0.00 C ATOM 533 CH2 TRP A 32 -32.114 -29.126 -10.394 1.00 0.00 C ATOM 0 H TRP A 32 -34.384 -23.628 -13.864 1.00 0.00 H new ATOM 0 HA TRP A 32 -35.486 -25.412 -11.771 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -33.008 -23.956 -11.869 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -34.036 -23.185 -10.677 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -33.958 -24.251 -8.316 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -33.199 -26.506 -7.299 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -32.872 -26.706 -12.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -32.268 -28.978 -8.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -32.047 -29.023 -12.539 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -31.752 -30.143 -10.368 1.00 0.00 H new ATOM 544 N ARG A 33 -36.851 -22.996 -12.906 1.00 0.00 N ATOM 545 CA ARG A 33 -37.911 -21.999 -12.818 1.00 0.00 C ATOM 546 C ARG A 33 -39.243 -22.578 -13.287 1.00 0.00 C ATOM 547 O ARG A 33 -40.049 -21.883 -13.906 1.00 0.00 O ATOM 548 CB ARG A 33 -37.554 -20.769 -13.655 1.00 0.00 C ATOM 549 CG ARG A 33 -37.137 -21.102 -15.079 1.00 0.00 C ATOM 550 CD ARG A 33 -37.974 -20.342 -16.096 1.00 0.00 C ATOM 551 NE ARG A 33 -37.896 -18.897 -15.899 1.00 0.00 N ATOM 552 CZ ARG A 33 -38.643 -18.023 -16.565 1.00 0.00 C ATOM 553 NH1 ARG A 33 -39.519 -18.446 -17.466 1.00 0.00 N ATOM 554 NH2 ARG A 33 -38.515 -16.724 -16.329 1.00 0.00 N ATOM 0 H ARG A 33 -36.683 -23.350 -13.847 1.00 0.00 H new ATOM 0 HA ARG A 33 -38.011 -21.703 -11.774 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -38.413 -20.098 -13.684 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -36.744 -20.229 -13.165 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -36.084 -20.858 -15.218 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -37.241 -22.174 -15.249 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -37.635 -20.589 -17.102 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -39.013 -20.662 -16.022 1.00 0.00 H new ATOM 0 HE ARG A 33 -37.232 -18.539 -15.213 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -39.621 -19.444 -17.649 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -40.091 -17.773 -17.976 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -37.843 -16.395 -15.636 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -39.089 -16.054 -16.841 1.00 0.00 H new ATOM 568 N ILE A 34 -39.465 -23.854 -12.989 1.00 0.00 N ATOM 569 CA ILE A 34 -40.699 -24.525 -13.379 1.00 0.00 C ATOM 570 C ILE A 34 -41.898 -23.948 -12.635 1.00 0.00 C ATOM 571 O ILE A 34 -42.931 -23.701 -13.256 1.00 0.00 O ATOM 572 CB ILE A 34 -40.624 -26.040 -13.112 1.00 0.00 C ATOM 573 CG1 ILE A 34 -39.427 -26.650 -13.844 1.00 0.00 C ATOM 574 CG2 ILE A 34 -41.916 -26.718 -13.542 1.00 0.00 C ATOM 575 CD1 ILE A 34 -39.191 -28.106 -13.507 1.00 0.00 C ATOM 0 H ILE A 34 -38.807 -24.443 -12.479 1.00 0.00 H new ATOM 0 HA ILE A 34 -40.824 -24.358 -14.449 1.00 0.00 H new ATOM 0 HB ILE A 34 -40.492 -26.199 -12.042 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -39.581 -26.555 -14.919 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -38.532 -26.079 -13.599 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -41.848 -27.788 -13.347 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -42.751 -26.299 -12.980 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -42.076 -26.553 -14.607 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -38.327 -28.472 -14.062 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -39.005 -28.206 -12.438 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -40.071 -28.690 -13.778 1.00 0.00 H new ATOM 588 N MET B 101 1.163 -27.937 2.835 1.00 0.00 N ATOM 589 CA MET B 101 1.049 -28.049 4.285 1.00 0.00 C ATOM 590 C MET B 101 1.096 -26.673 4.941 1.00 0.00 C ATOM 591 O MET B 101 1.736 -26.491 5.977 1.00 0.00 O ATOM 592 CB MET B 101 2.171 -28.930 4.839 1.00 0.00 C ATOM 593 CG MET B 101 2.042 -30.394 4.451 1.00 0.00 C ATOM 594 SD MET B 101 0.913 -31.301 5.525 1.00 0.00 S ATOM 595 CE MET B 101 -0.151 -32.083 4.315 1.00 0.00 C ATOM 0 HA MET B 101 0.088 -28.509 4.515 1.00 0.00 H new ATOM 0 HB2 MET B 101 3.129 -28.551 4.482 1.00 0.00 H new ATOM 0 HB3 MET B 101 2.181 -28.850 5.926 1.00 0.00 H new ATOM 0 HG2 MET B 101 1.692 -30.463 3.421 1.00 0.00 H new ATOM 0 HG3 MET B 101 3.025 -30.863 4.485 1.00 0.00 H new ATOM 0 HE1 MET B 101 -0.905 -32.682 4.826 1.00 0.00 H new ATOM 0 HE2 MET B 101 -0.642 -31.318 3.714 1.00 0.00 H new ATOM 0 HE3 MET B 101 0.445 -32.726 3.668 1.00 0.00 H new ATOM 605 N ASP B 102 0.415 -25.709 4.332 1.00 0.00 N ATOM 606 CA ASP B 102 0.378 -24.349 4.859 1.00 0.00 C ATOM 607 C ASP B 102 -1.042 -23.793 4.830 1.00 0.00 C ATOM 608 O ASP B 102 -1.261 -22.609 5.084 1.00 0.00 O ATOM 609 CB ASP B 102 1.310 -23.442 4.054 1.00 0.00 C ATOM 610 CG ASP B 102 2.756 -23.896 4.116 1.00 0.00 C ATOM 611 OD1 ASP B 102 3.218 -24.254 5.219 1.00 0.00 O ATOM 612 OD2 ASP B 102 3.424 -23.894 3.061 1.00 0.00 O ATOM 0 H ASP B 102 -0.119 -25.843 3.473 1.00 0.00 H new ATOM 0 HA ASP B 102 0.716 -24.378 5.895 1.00 0.00 H new ATOM 0 HB2 ASP B 102 0.983 -23.421 3.014 1.00 0.00 H new ATOM 0 HB3 ASP B 102 1.236 -22.422 4.432 1.00 0.00 H new ATOM 617 N SER B 103 -2.003 -24.656 4.517 1.00 0.00 N ATOM 618 CA SER B 103 -3.403 -24.251 4.449 1.00 0.00 C ATOM 619 C SER B 103 -4.109 -24.513 5.776 1.00 0.00 C ATOM 620 O SER B 103 -5.264 -24.936 5.804 1.00 0.00 O ATOM 621 CB SER B 103 -4.118 -24.996 3.321 1.00 0.00 C ATOM 622 OG SER B 103 -4.173 -26.388 3.584 1.00 0.00 O ATOM 0 H SER B 103 -1.838 -25.640 4.306 1.00 0.00 H new ATOM 0 HA SER B 103 -3.436 -23.181 4.245 1.00 0.00 H new ATOM 0 HB2 SER B 103 -5.129 -24.604 3.206 1.00 0.00 H new ATOM 0 HB3 SER B 103 -3.599 -24.821 2.379 1.00 0.00 H new ATOM 0 HG SER B 103 -4.636 -26.842 2.849 1.00 0.00 H new ATOM 628 N ALA B 104 -3.405 -24.260 6.874 1.00 0.00 N ATOM 629 CA ALA B 104 -3.964 -24.466 8.205 1.00 0.00 C ATOM 630 C ALA B 104 -5.037 -23.429 8.516 1.00 0.00 C ATOM 631 O ALA B 104 -6.198 -23.757 8.762 1.00 0.00 O ATOM 632 CB ALA B 104 -2.862 -24.420 9.253 1.00 0.00 C ATOM 0 H ALA B 104 -2.446 -23.912 6.869 1.00 0.00 H new ATOM 0 HA ALA B 104 -4.431 -25.451 8.228 1.00 0.00 H new ATOM 0 HB1 ALA B 104 -3.294 -24.575 10.242 1.00 0.00 H new ATOM 0 HB2 ALA B 104 -2.132 -25.204 9.048 1.00 0.00 H new ATOM 0 HB3 ALA B 104 -2.369 -23.448 9.221 1.00 0.00 H new ATOM 638 N PRO B 105 -4.642 -22.147 8.508 1.00 0.00 N ATOM 639 CA PRO B 105 -5.556 -21.036 8.789 1.00 0.00 C ATOM 640 C PRO B 105 -6.578 -20.831 7.675 1.00 0.00 C ATOM 641 O PRO B 105 -7.705 -20.401 7.924 1.00 0.00 O ATOM 642 CB PRO B 105 -4.624 -19.826 8.888 1.00 0.00 C ATOM 643 CG PRO B 105 -3.434 -20.197 8.072 1.00 0.00 C ATOM 644 CD PRO B 105 -3.274 -21.684 8.225 1.00 0.00 C ATOM 0 HA PRO B 105 -6.146 -21.211 9.688 1.00 0.00 H new ATOM 0 HB2 PRO B 105 -5.102 -18.925 8.504 1.00 0.00 H new ATOM 0 HB3 PRO B 105 -4.347 -19.623 9.923 1.00 0.00 H new ATOM 0 HG2 PRO B 105 -3.578 -19.926 7.026 1.00 0.00 H new ATOM 0 HG3 PRO B 105 -2.544 -19.671 8.418 1.00 0.00 H new ATOM 0 HD2 PRO B 105 -2.875 -22.140 7.319 1.00 0.00 H new ATOM 0 HD3 PRO B 105 -2.590 -21.933 9.036 1.00 0.00 H new ATOM 652 N PHE B 106 -6.178 -21.141 6.447 1.00 0.00 N ATOM 653 CA PHE B 106 -7.059 -20.990 5.295 1.00 0.00 C ATOM 654 C PHE B 106 -8.193 -22.010 5.339 1.00 0.00 C ATOM 655 O PHE B 106 -9.318 -21.720 4.937 1.00 0.00 O ATOM 656 CB PHE B 106 -6.266 -21.148 3.996 1.00 0.00 C ATOM 657 CG PHE B 106 -6.943 -20.536 2.802 1.00 0.00 C ATOM 658 CD1 PHE B 106 -6.732 -19.206 2.476 1.00 0.00 C ATOM 659 CD2 PHE B 106 -7.791 -21.291 2.007 1.00 0.00 C ATOM 660 CE1 PHE B 106 -7.352 -18.640 1.378 1.00 0.00 C ATOM 661 CE2 PHE B 106 -8.414 -20.730 0.909 1.00 0.00 C ATOM 662 CZ PHE B 106 -8.195 -19.403 0.594 1.00 0.00 C ATOM 0 H PHE B 106 -5.249 -21.498 6.224 1.00 0.00 H new ATOM 0 HA PHE B 106 -7.492 -19.990 5.329 1.00 0.00 H new ATOM 0 HB2 PHE B 106 -5.284 -20.691 4.121 1.00 0.00 H new ATOM 0 HB3 PHE B 106 -6.102 -22.209 3.807 1.00 0.00 H new ATOM 0 HD1 PHE B 106 -6.075 -18.604 3.087 1.00 0.00 H new ATOM 0 HD2 PHE B 106 -7.967 -22.329 2.249 1.00 0.00 H new ATOM 0 HE1 PHE B 106 -7.178 -17.603 1.133 1.00 0.00 H new ATOM 0 HE2 PHE B 106 -9.072 -21.329 0.297 1.00 0.00 H new ATOM 0 HZ PHE B 106 -8.682 -18.963 -0.264 1.00 0.00 H new ATOM 672 N GLU B 107 -7.885 -23.206 5.832 1.00 0.00 N ATOM 673 CA GLU B 107 -8.878 -24.270 5.927 1.00 0.00 C ATOM 674 C GLU B 107 -10.061 -23.835 6.787 1.00 0.00 C ATOM 675 O GLU B 107 -11.216 -23.935 6.371 1.00 0.00 O ATOM 676 CB GLU B 107 -8.246 -25.536 6.512 1.00 0.00 C ATOM 677 CG GLU B 107 -8.189 -26.696 5.532 1.00 0.00 C ATOM 678 CD GLU B 107 -7.722 -27.984 6.180 1.00 0.00 C ATOM 679 OE1 GLU B 107 -6.869 -27.915 7.090 1.00 0.00 O ATOM 680 OE2 GLU B 107 -8.209 -29.062 5.778 1.00 0.00 O ATOM 0 H GLU B 107 -6.958 -23.462 6.171 1.00 0.00 H new ATOM 0 HA GLU B 107 -9.241 -24.484 4.922 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -7.235 -25.305 6.848 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -8.813 -25.842 7.392 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -9.177 -26.849 5.098 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -7.517 -26.442 4.712 1.00 0.00 H new ATOM 687 N LEU B 108 -9.764 -23.352 7.989 1.00 0.00 N ATOM 688 CA LEU B 108 -10.803 -22.901 8.909 1.00 0.00 C ATOM 689 C LEU B 108 -11.677 -21.832 8.263 1.00 0.00 C ATOM 690 O LEU B 108 -12.905 -21.905 8.314 1.00 0.00 O ATOM 691 CB LEU B 108 -10.173 -22.354 10.192 1.00 0.00 C ATOM 692 CG LEU B 108 -10.056 -23.339 11.355 1.00 0.00 C ATOM 693 CD1 LEU B 108 -11.433 -23.809 11.797 1.00 0.00 C ATOM 694 CD2 LEU B 108 -9.186 -24.525 10.966 1.00 0.00 C ATOM 0 H LEU B 108 -8.814 -23.263 8.349 1.00 0.00 H new ATOM 0 HA LEU B 108 -11.431 -23.757 9.156 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -9.176 -21.984 9.954 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -10.760 -21.498 10.525 1.00 0.00 H new ATOM 0 HG LEU B 108 -9.583 -22.826 12.192 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -11.330 -24.510 12.626 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -12.024 -22.952 12.118 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -11.933 -24.303 10.964 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -9.115 -25.215 11.807 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -9.630 -25.037 10.113 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -8.189 -24.173 10.700 1.00 0.00 H new ATOM 706 N PHE B 109 -11.036 -20.840 7.653 1.00 0.00 N ATOM 707 CA PHE B 109 -11.756 -19.756 6.994 1.00 0.00 C ATOM 708 C PHE B 109 -12.792 -20.305 6.018 1.00 0.00 C ATOM 709 O PHE B 109 -13.935 -19.848 5.986 1.00 0.00 O ATOM 710 CB PHE B 109 -10.777 -18.842 6.255 1.00 0.00 C ATOM 711 CG PHE B 109 -11.445 -17.904 5.290 1.00 0.00 C ATOM 712 CD1 PHE B 109 -12.584 -17.206 5.658 1.00 0.00 C ATOM 713 CD2 PHE B 109 -10.933 -17.719 4.016 1.00 0.00 C ATOM 714 CE1 PHE B 109 -13.201 -16.344 4.772 1.00 0.00 C ATOM 715 CE2 PHE B 109 -11.546 -16.857 3.126 1.00 0.00 C ATOM 716 CZ PHE B 109 -12.681 -16.168 3.505 1.00 0.00 C ATOM 0 H PHE B 109 -10.020 -20.764 7.601 1.00 0.00 H new ATOM 0 HA PHE B 109 -12.275 -19.179 7.760 1.00 0.00 H new ATOM 0 HB2 PHE B 109 -10.214 -18.260 6.985 1.00 0.00 H new ATOM 0 HB3 PHE B 109 -10.057 -19.456 5.714 1.00 0.00 H new ATOM 0 HD1 PHE B 109 -12.994 -17.337 6.648 1.00 0.00 H new ATOM 0 HD2 PHE B 109 -10.045 -18.254 3.715 1.00 0.00 H new ATOM 0 HE1 PHE B 109 -14.090 -15.808 5.070 1.00 0.00 H new ATOM 0 HE2 PHE B 109 -11.138 -16.723 2.135 1.00 0.00 H new ATOM 0 HZ PHE B 109 -13.161 -15.493 2.812 1.00 0.00 H new ATOM 726 N PHE B 110 -12.385 -21.289 5.223 1.00 0.00 N ATOM 727 CA PHE B 110 -13.277 -21.900 4.245 1.00 0.00 C ATOM 728 C PHE B 110 -14.309 -22.791 4.931 1.00 0.00 C ATOM 729 O PHE B 110 -15.395 -23.022 4.401 1.00 0.00 O ATOM 730 CB PHE B 110 -12.473 -22.719 3.232 1.00 0.00 C ATOM 731 CG PHE B 110 -13.330 -23.533 2.305 1.00 0.00 C ATOM 732 CD1 PHE B 110 -13.928 -22.949 1.200 1.00 0.00 C ATOM 733 CD2 PHE B 110 -13.536 -24.883 2.538 1.00 0.00 C ATOM 734 CE1 PHE B 110 -14.717 -23.696 0.346 1.00 0.00 C ATOM 735 CE2 PHE B 110 -14.324 -25.636 1.687 1.00 0.00 C ATOM 736 CZ PHE B 110 -14.914 -25.041 0.589 1.00 0.00 C ATOM 0 H PHE B 110 -11.443 -21.680 5.237 1.00 0.00 H new ATOM 0 HA PHE B 110 -13.803 -21.101 3.722 1.00 0.00 H new ATOM 0 HB2 PHE B 110 -11.852 -22.045 2.642 1.00 0.00 H new ATOM 0 HB3 PHE B 110 -11.798 -23.385 3.769 1.00 0.00 H new ATOM 0 HD1 PHE B 110 -13.776 -21.898 1.004 1.00 0.00 H new ATOM 0 HD2 PHE B 110 -13.076 -25.353 3.395 1.00 0.00 H new ATOM 0 HE1 PHE B 110 -15.179 -23.228 -0.511 1.00 0.00 H new ATOM 0 HE2 PHE B 110 -14.478 -26.687 1.881 1.00 0.00 H new ATOM 0 HZ PHE B 110 -15.529 -25.627 -0.079 1.00 0.00 H new ATOM 746 N MET B 111 -13.959 -23.289 6.113 1.00 0.00 N ATOM 747 CA MET B 111 -14.855 -24.154 6.872 1.00 0.00 C ATOM 748 C MET B 111 -16.003 -23.351 7.476 1.00 0.00 C ATOM 749 O MET B 111 -17.149 -23.802 7.486 1.00 0.00 O ATOM 750 CB MET B 111 -14.084 -24.875 7.979 1.00 0.00 C ATOM 751 CG MET B 111 -13.512 -26.215 7.547 1.00 0.00 C ATOM 752 SD MET B 111 -12.313 -26.871 8.724 1.00 0.00 S ATOM 753 CE MET B 111 -10.984 -27.349 7.623 1.00 0.00 C ATOM 0 H MET B 111 -13.063 -23.109 6.565 1.00 0.00 H new ATOM 0 HA MET B 111 -15.272 -24.893 6.188 1.00 0.00 H new ATOM 0 HB2 MET B 111 -13.270 -24.235 8.320 1.00 0.00 H new ATOM 0 HB3 MET B 111 -14.747 -25.030 8.831 1.00 0.00 H new ATOM 0 HG2 MET B 111 -14.325 -26.931 7.426 1.00 0.00 H new ATOM 0 HG3 MET B 111 -13.036 -26.105 6.573 1.00 0.00 H new ATOM 0 HE1 MET B 111 -10.068 -27.486 8.197 1.00 0.00 H new ATOM 0 HE2 MET B 111 -11.243 -28.283 7.124 1.00 0.00 H new ATOM 0 HE3 MET B 111 -10.831 -26.569 6.877 1.00 0.00 H new ATOM 763 N ILE B 112 -15.688 -22.162 7.977 1.00 0.00 N ATOM 764 CA ILE B 112 -16.695 -21.297 8.582 1.00 0.00 C ATOM 765 C ILE B 112 -17.418 -20.472 7.523 1.00 0.00 C ATOM 766 O ILE B 112 -18.647 -20.460 7.464 1.00 0.00 O ATOM 767 CB ILE B 112 -16.070 -20.346 9.620 1.00 0.00 C ATOM 768 CG1 ILE B 112 -15.488 -21.143 10.789 1.00 0.00 C ATOM 769 CG2 ILE B 112 -17.106 -19.349 10.115 1.00 0.00 C ATOM 770 CD1 ILE B 112 -13.981 -21.053 10.891 1.00 0.00 C ATOM 0 H ILE B 112 -14.744 -21.775 7.976 1.00 0.00 H new ATOM 0 HA ILE B 112 -17.411 -21.948 9.083 1.00 0.00 H new ATOM 0 HB ILE B 112 -15.260 -19.793 9.144 1.00 0.00 H new ATOM 0 HG12 ILE B 112 -15.929 -20.783 11.719 1.00 0.00 H new ATOM 0 HG13 ILE B 112 -15.775 -22.189 10.684 1.00 0.00 H new ATOM 0 HG21 ILE B 112 -16.650 -18.684 10.848 1.00 0.00 H new ATOM 0 HG22 ILE B 112 -17.477 -18.763 9.275 1.00 0.00 H new ATOM 0 HG23 ILE B 112 -17.935 -19.885 10.578 1.00 0.00 H new ATOM 0 HD11 ILE B 112 -13.638 -21.642 11.742 1.00 0.00 H new ATOM 0 HD12 ILE B 112 -13.531 -21.440 9.977 1.00 0.00 H new ATOM 0 HD13 ILE B 112 -13.687 -20.012 11.028 1.00 0.00 H new ATOM 782 N ASN B 113 -16.647 -19.785 6.687 1.00 0.00 N ATOM 783 CA ASN B 113 -17.214 -18.958 5.628 1.00 0.00 C ATOM 784 C ASN B 113 -18.220 -19.750 4.799 1.00 0.00 C ATOM 785 O ASN B 113 -19.392 -19.382 4.706 1.00 0.00 O ATOM 786 CB ASN B 113 -16.104 -18.418 4.724 1.00 0.00 C ATOM 787 CG ASN B 113 -16.649 -17.673 3.521 1.00 0.00 C ATOM 788 OD1 ASN B 113 -16.190 -17.869 2.396 1.00 0.00 O ATOM 789 ND2 ASN B 113 -17.634 -16.813 3.754 1.00 0.00 N ATOM 0 H ASN B 113 -15.628 -19.784 6.722 1.00 0.00 H new ATOM 0 HA ASN B 113 -17.733 -18.121 6.094 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -15.462 -17.752 5.300 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -15.481 -19.246 4.384 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -18.041 -16.283 2.984 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -17.983 -16.683 4.703 1.00 0.00 H new ATOM 796 N THR B 114 -17.756 -20.841 4.198 1.00 0.00 N ATOM 797 CA THR B 114 -18.614 -21.685 3.377 1.00 0.00 C ATOM 798 C THR B 114 -19.908 -22.028 4.106 1.00 0.00 C ATOM 799 O THR B 114 -20.953 -22.211 3.482 1.00 0.00 O ATOM 800 CB THR B 114 -17.901 -22.991 2.977 1.00 0.00 C ATOM 801 OG1 THR B 114 -16.736 -22.695 2.199 1.00 0.00 O ATOM 802 CG2 THR B 114 -18.832 -23.895 2.183 1.00 0.00 C ATOM 0 H THR B 114 -16.790 -21.161 4.265 1.00 0.00 H new ATOM 0 HA THR B 114 -18.847 -21.117 2.476 1.00 0.00 H new ATOM 0 HB THR B 114 -17.606 -23.511 3.888 1.00 0.00 H new ATOM 0 HG1 THR B 114 -15.935 -22.823 2.748 1.00 0.00 H new ATOM 0 HG21 THR B 114 -18.306 -24.811 1.912 1.00 0.00 H new ATOM 0 HG22 THR B 114 -19.703 -24.143 2.789 1.00 0.00 H new ATOM 0 HG23 THR B 114 -19.154 -23.380 1.278 1.00 0.00 H new ATOM 810 N SER B 115 -19.831 -22.114 5.430 1.00 0.00 N ATOM 811 CA SER B 115 -20.996 -22.439 6.244 1.00 0.00 C ATOM 812 C SER B 115 -22.046 -21.335 6.155 1.00 0.00 C ATOM 813 O SER B 115 -23.152 -21.554 5.660 1.00 0.00 O ATOM 814 CB SER B 115 -20.584 -22.650 7.702 1.00 0.00 C ATOM 815 OG SER B 115 -21.454 -23.560 8.352 1.00 0.00 O ATOM 0 H SER B 115 -18.974 -21.963 5.962 1.00 0.00 H new ATOM 0 HA SER B 115 -21.430 -23.362 5.860 1.00 0.00 H new ATOM 0 HB2 SER B 115 -19.562 -23.027 7.743 1.00 0.00 H new ATOM 0 HB3 SER B 115 -20.593 -21.695 8.227 1.00 0.00 H new ATOM 0 HG SER B 115 -21.168 -23.679 9.282 1.00 0.00 H new ATOM 821 N ILE B 116 -21.690 -20.149 6.637 1.00 0.00 N ATOM 822 CA ILE B 116 -22.600 -19.011 6.611 1.00 0.00 C ATOM 823 C ILE B 116 -23.028 -18.682 5.185 1.00 0.00 C ATOM 824 O ILE B 116 -24.165 -18.272 4.946 1.00 0.00 O ATOM 825 CB ILE B 116 -21.957 -17.762 7.243 1.00 0.00 C ATOM 826 CG1 ILE B 116 -21.551 -18.047 8.691 1.00 0.00 C ATOM 827 CG2 ILE B 116 -22.915 -16.582 7.179 1.00 0.00 C ATOM 828 CD1 ILE B 116 -20.335 -17.269 9.142 1.00 0.00 C ATOM 0 H ILE B 116 -20.778 -19.951 7.050 1.00 0.00 H new ATOM 0 HA ILE B 116 -23.476 -19.294 7.195 1.00 0.00 H new ATOM 0 HB ILE B 116 -21.061 -17.508 6.677 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -22.388 -17.810 9.348 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -21.352 -19.113 8.801 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -22.446 -15.707 7.630 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -23.159 -16.367 6.139 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -23.828 -16.825 7.723 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -20.105 -17.521 10.177 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -19.485 -17.524 8.509 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -20.537 -16.201 9.065 1.00 0.00 H new ATOM 840 N LEU B 117 -22.112 -18.865 4.241 1.00 0.00 N ATOM 841 CA LEU B 117 -22.395 -18.590 2.837 1.00 0.00 C ATOM 842 C LEU B 117 -23.396 -19.595 2.276 1.00 0.00 C ATOM 843 O LEU B 117 -24.401 -19.216 1.673 1.00 0.00 O ATOM 844 CB LEU B 117 -21.103 -18.628 2.019 1.00 0.00 C ATOM 845 CG LEU B 117 -20.677 -17.308 1.375 1.00 0.00 C ATOM 846 CD1 LEU B 117 -19.345 -17.469 0.659 1.00 0.00 C ATOM 847 CD2 LEU B 117 -21.746 -16.815 0.411 1.00 0.00 C ATOM 0 H LEU B 117 -21.167 -19.203 4.422 1.00 0.00 H new ATOM 0 HA LEU B 117 -22.832 -17.594 2.768 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -20.296 -18.970 2.667 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -21.217 -19.373 1.232 1.00 0.00 H new ATOM 0 HG LEU B 117 -20.556 -16.564 2.163 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -19.058 -16.520 0.207 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -18.582 -17.776 1.375 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -19.439 -18.227 -0.118 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -21.426 -15.875 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -21.900 -17.557 -0.372 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -22.680 -16.659 0.952 1.00 0.00 H new ATOM 859 N LEU B 118 -23.116 -20.877 2.480 1.00 0.00 N ATOM 860 CA LEU B 118 -23.993 -21.938 1.996 1.00 0.00 C ATOM 861 C LEU B 118 -25.376 -21.833 2.631 1.00 0.00 C ATOM 862 O LEU B 118 -26.389 -22.087 1.980 1.00 0.00 O ATOM 863 CB LEU B 118 -23.383 -23.308 2.299 1.00 0.00 C ATOM 864 CG LEU B 118 -22.259 -23.763 1.367 1.00 0.00 C ATOM 865 CD1 LEU B 118 -21.741 -25.131 1.783 1.00 0.00 C ATOM 866 CD2 LEU B 118 -22.740 -23.789 -0.076 1.00 0.00 C ATOM 0 H LEU B 118 -22.289 -21.207 2.977 1.00 0.00 H new ATOM 0 HA LEU B 118 -24.099 -21.825 0.917 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -22.999 -23.295 3.319 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -24.178 -24.053 2.267 1.00 0.00 H new ATOM 0 HG LEU B 118 -21.439 -23.049 1.443 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -20.942 -25.438 1.108 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -21.356 -25.080 2.802 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -22.553 -25.857 1.738 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -21.927 -24.115 -0.725 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -23.577 -24.481 -0.168 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -23.061 -22.790 -0.371 1.00 0.00 H new ATOM 878 N ILE B 119 -25.409 -21.457 3.905 1.00 0.00 N ATOM 879 CA ILE B 119 -26.668 -21.315 4.627 1.00 0.00 C ATOM 880 C ILE B 119 -27.544 -20.237 3.997 1.00 0.00 C ATOM 881 O ILE B 119 -28.690 -20.490 3.628 1.00 0.00 O ATOM 882 CB ILE B 119 -26.431 -20.968 6.108 1.00 0.00 C ATOM 883 CG1 ILE B 119 -25.736 -22.130 6.822 1.00 0.00 C ATOM 884 CG2 ILE B 119 -27.749 -20.634 6.791 1.00 0.00 C ATOM 885 CD1 ILE B 119 -24.867 -21.694 7.981 1.00 0.00 C ATOM 0 H ILE B 119 -24.579 -21.245 4.459 1.00 0.00 H new ATOM 0 HA ILE B 119 -27.178 -22.276 4.565 1.00 0.00 H new ATOM 0 HB ILE B 119 -25.783 -20.093 6.161 1.00 0.00 H new ATOM 0 HG12 ILE B 119 -26.492 -22.826 7.187 1.00 0.00 H new ATOM 0 HG13 ILE B 119 -25.123 -22.673 6.103 1.00 0.00 H new ATOM 0 HG21 ILE B 119 -27.565 -20.391 7.837 1.00 0.00 H new ATOM 0 HG22 ILE B 119 -28.209 -19.779 6.295 1.00 0.00 H new ATOM 0 HG23 ILE B 119 -28.418 -21.492 6.730 1.00 0.00 H new ATOM 0 HD11 ILE B 119 -24.406 -22.569 8.440 1.00 0.00 H new ATOM 0 HD12 ILE B 119 -24.089 -21.022 7.620 1.00 0.00 H new ATOM 0 HD13 ILE B 119 -25.479 -21.177 8.720 1.00 0.00 H new ATOM 897 N PHE B 120 -26.995 -19.032 3.877 1.00 0.00 N ATOM 898 CA PHE B 120 -27.726 -17.915 3.291 1.00 0.00 C ATOM 899 C PHE B 120 -28.020 -18.170 1.816 1.00 0.00 C ATOM 900 O PHE B 120 -29.135 -17.942 1.346 1.00 0.00 O ATOM 901 CB PHE B 120 -26.928 -16.618 3.447 1.00 0.00 C ATOM 902 CG PHE B 120 -27.779 -15.427 3.784 1.00 0.00 C ATOM 903 CD1 PHE B 120 -29.046 -15.289 3.241 1.00 0.00 C ATOM 904 CD2 PHE B 120 -27.311 -14.447 4.644 1.00 0.00 C ATOM 905 CE1 PHE B 120 -29.830 -14.193 3.549 1.00 0.00 C ATOM 906 CE2 PHE B 120 -28.092 -13.349 4.956 1.00 0.00 C ATOM 907 CZ PHE B 120 -29.353 -13.223 4.408 1.00 0.00 C ATOM 0 H PHE B 120 -26.047 -18.805 4.178 1.00 0.00 H new ATOM 0 HA PHE B 120 -28.674 -17.817 3.820 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -26.180 -16.753 4.228 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -26.389 -16.419 2.521 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -29.425 -16.046 2.570 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -26.325 -14.541 5.076 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -30.815 -14.095 3.118 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -27.716 -12.591 5.627 1.00 0.00 H new ATOM 0 HZ PHE B 120 -29.965 -12.367 4.651 1.00 0.00 H new ATOM 917 N ILE B 121 -27.012 -18.644 1.092 1.00 0.00 N ATOM 918 CA ILE B 121 -27.162 -18.931 -0.330 1.00 0.00 C ATOM 919 C ILE B 121 -28.255 -19.967 -0.569 1.00 0.00 C ATOM 920 O ILE B 121 -29.134 -19.775 -1.410 1.00 0.00 O ATOM 921 CB ILE B 121 -25.844 -19.441 -0.943 1.00 0.00 C ATOM 922 CG1 ILE B 121 -24.845 -18.292 -1.088 1.00 0.00 C ATOM 923 CG2 ILE B 121 -26.106 -20.096 -2.291 1.00 0.00 C ATOM 924 CD1 ILE B 121 -23.450 -18.747 -1.456 1.00 0.00 C ATOM 0 H ILE B 121 -26.083 -18.838 1.466 1.00 0.00 H new ATOM 0 HA ILE B 121 -27.440 -17.995 -0.814 1.00 0.00 H new ATOM 0 HB ILE B 121 -25.415 -20.188 -0.275 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -25.206 -17.601 -1.850 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -24.802 -17.738 -0.150 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -25.165 -20.451 -2.712 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -26.786 -20.938 -2.160 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -26.554 -19.369 -2.968 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -22.795 -17.880 -1.542 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -23.069 -19.414 -0.683 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -23.479 -19.275 -2.409 1.00 0.00 H new ATOM 936 N PHE B 122 -28.196 -21.065 0.177 1.00 0.00 N ATOM 937 CA PHE B 122 -29.182 -22.131 0.047 1.00 0.00 C ATOM 938 C PHE B 122 -30.546 -21.677 0.561 1.00 0.00 C ATOM 939 O PHE B 122 -31.552 -21.786 -0.140 1.00 0.00 O ATOM 940 CB PHE B 122 -28.724 -23.374 0.813 1.00 0.00 C ATOM 941 CG PHE B 122 -29.349 -24.648 0.318 1.00 0.00 C ATOM 942 CD1 PHE B 122 -29.052 -25.135 -0.945 1.00 0.00 C ATOM 943 CD2 PHE B 122 -30.233 -25.357 1.115 1.00 0.00 C ATOM 944 CE1 PHE B 122 -29.624 -26.306 -1.403 1.00 0.00 C ATOM 945 CE2 PHE B 122 -30.808 -26.529 0.662 1.00 0.00 C ATOM 946 CZ PHE B 122 -30.504 -27.004 -0.599 1.00 0.00 C ATOM 0 H PHE B 122 -27.476 -21.240 0.878 1.00 0.00 H new ATOM 0 HA PHE B 122 -29.276 -22.378 -1.011 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -27.640 -23.458 0.739 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -28.962 -23.248 1.869 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.366 -24.593 -1.578 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -30.475 -24.990 2.101 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -29.383 -26.675 -2.389 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -31.495 -27.073 1.293 1.00 0.00 H new ATOM 0 HZ PHE B 122 -30.953 -27.919 -0.955 1.00 0.00 H new ATOM 956 N ILE B 123 -30.569 -21.169 1.789 1.00 0.00 N ATOM 957 CA ILE B 123 -31.808 -20.698 2.396 1.00 0.00 C ATOM 958 C ILE B 123 -32.585 -19.803 1.437 1.00 0.00 C ATOM 959 O ILE B 123 -33.768 -20.029 1.180 1.00 0.00 O ATOM 960 CB ILE B 123 -31.536 -19.922 3.698 1.00 0.00 C ATOM 961 CG1 ILE B 123 -31.295 -20.894 4.856 1.00 0.00 C ATOM 962 CG2 ILE B 123 -32.699 -18.993 4.013 1.00 0.00 C ATOM 963 CD1 ILE B 123 -30.839 -20.216 6.129 1.00 0.00 C ATOM 0 H ILE B 123 -29.745 -21.073 2.382 1.00 0.00 H new ATOM 0 HA ILE B 123 -32.403 -21.582 2.626 1.00 0.00 H new ATOM 0 HB ILE B 123 -30.639 -19.317 3.563 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -32.215 -21.443 5.056 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -30.546 -21.626 4.555 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -32.492 -18.451 4.936 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -32.829 -18.283 3.197 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -33.610 -19.579 4.132 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -30.688 -20.965 6.906 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -29.902 -19.690 5.945 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -31.598 -19.504 6.454 1.00 0.00 H new ATOM 975 N VAL B 124 -31.911 -18.787 0.907 1.00 0.00 N ATOM 976 CA VAL B 124 -32.538 -17.859 -0.027 1.00 0.00 C ATOM 977 C VAL B 124 -33.093 -18.593 -1.242 1.00 0.00 C ATOM 978 O VAL B 124 -34.257 -18.423 -1.605 1.00 0.00 O ATOM 979 CB VAL B 124 -31.543 -16.783 -0.501 1.00 0.00 C ATOM 980 CG1 VAL B 124 -32.169 -15.915 -1.581 1.00 0.00 C ATOM 981 CG2 VAL B 124 -31.077 -15.934 0.673 1.00 0.00 C ATOM 0 H VAL B 124 -30.932 -18.586 1.108 1.00 0.00 H new ATOM 0 HA VAL B 124 -33.357 -17.377 0.507 1.00 0.00 H new ATOM 0 HB VAL B 124 -30.673 -17.281 -0.928 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -31.451 -15.161 -1.903 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -32.448 -16.537 -2.431 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -33.057 -15.424 -1.184 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -30.375 -15.179 0.320 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -31.936 -15.444 1.131 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -30.586 -16.570 1.410 1.00 0.00 H new ATOM 991 N LEU B 125 -32.252 -19.409 -1.867 1.00 0.00 N ATOM 992 CA LEU B 125 -32.658 -20.172 -3.043 1.00 0.00 C ATOM 993 C LEU B 125 -33.881 -21.031 -2.739 1.00 0.00 C ATOM 994 O LEU B 125 -34.822 -21.093 -3.531 1.00 0.00 O ATOM 995 CB LEU B 125 -31.506 -21.055 -3.526 1.00 0.00 C ATOM 996 CG LEU B 125 -30.481 -20.382 -4.438 1.00 0.00 C ATOM 997 CD1 LEU B 125 -29.593 -21.422 -5.102 1.00 0.00 C ATOM 998 CD2 LEU B 125 -31.179 -19.527 -5.486 1.00 0.00 C ATOM 0 H LEU B 125 -31.285 -19.560 -1.580 1.00 0.00 H new ATOM 0 HA LEU B 125 -32.920 -19.466 -3.831 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -30.984 -21.446 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -31.927 -21.910 -4.055 1.00 0.00 H new ATOM 0 HG LEU B 125 -29.852 -19.733 -3.828 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -28.870 -20.924 -5.748 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -29.065 -21.992 -4.337 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -30.207 -22.097 -5.698 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -30.433 -19.056 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -31.833 -20.155 -6.092 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -31.772 -18.757 -4.992 1.00 0.00 H new ATOM 1010 N LEU B 126 -33.861 -21.692 -1.587 1.00 0.00 N ATOM 1011 CA LEU B 126 -34.969 -22.547 -1.176 1.00 0.00 C ATOM 1012 C LEU B 126 -36.287 -21.779 -1.198 1.00 0.00 C ATOM 1013 O LEU B 126 -37.233 -22.169 -1.883 1.00 0.00 O ATOM 1014 CB LEU B 126 -34.715 -23.107 0.225 1.00 0.00 C ATOM 1015 CG LEU B 126 -34.399 -24.601 0.303 1.00 0.00 C ATOM 1016 CD1 LEU B 126 -33.334 -24.976 -0.716 1.00 0.00 C ATOM 1017 CD2 LEU B 126 -33.952 -24.978 1.708 1.00 0.00 C ATOM 0 H LEU B 126 -33.090 -21.652 -0.921 1.00 0.00 H new ATOM 0 HA LEU B 126 -35.039 -23.373 -1.883 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -33.886 -22.557 0.670 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -35.594 -22.909 0.838 1.00 0.00 H new ATOM 0 HG LEU B 126 -35.307 -25.158 0.070 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -33.122 -26.043 -0.645 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -33.692 -24.743 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -32.423 -24.412 -0.515 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -33.731 -26.045 1.746 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -33.057 -24.413 1.969 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -34.747 -24.747 2.417 1.00 0.00 H new ATOM 1029 N ILE B 127 -36.341 -20.685 -0.446 1.00 0.00 N ATOM 1030 CA ILE B 127 -37.541 -19.861 -0.382 1.00 0.00 C ATOM 1031 C ILE B 127 -37.932 -19.351 -1.765 1.00 0.00 C ATOM 1032 O ILE B 127 -39.083 -19.482 -2.184 1.00 0.00 O ATOM 1033 CB ILE B 127 -37.348 -18.658 0.560 1.00 0.00 C ATOM 1034 CG1 ILE B 127 -37.748 -19.032 1.989 1.00 0.00 C ATOM 1035 CG2 ILE B 127 -38.160 -17.467 0.072 1.00 0.00 C ATOM 1036 CD1 ILE B 127 -36.605 -18.952 2.977 1.00 0.00 C ATOM 0 H ILE B 127 -35.567 -20.349 0.128 1.00 0.00 H new ATOM 0 HA ILE B 127 -38.338 -20.494 0.008 1.00 0.00 H new ATOM 0 HB ILE B 127 -36.294 -18.380 0.558 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -38.549 -18.370 2.318 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -38.150 -20.045 1.992 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -38.013 -16.625 0.748 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -37.833 -17.189 -0.930 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -39.217 -17.733 0.048 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -36.961 -19.230 3.969 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -35.812 -19.634 2.672 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -36.217 -17.934 3.003 1.00 0.00 H new ATOM 1048 N HIS B 128 -36.967 -18.771 -2.471 1.00 0.00 N ATOM 1049 CA HIS B 128 -37.210 -18.244 -3.809 1.00 0.00 C ATOM 1050 C HIS B 128 -37.942 -19.268 -4.672 1.00 0.00 C ATOM 1051 O HIS B 128 -38.753 -18.909 -5.525 1.00 0.00 O ATOM 1052 CB HIS B 128 -35.890 -17.851 -4.473 1.00 0.00 C ATOM 1053 CG HIS B 128 -36.030 -17.495 -5.921 1.00 0.00 C ATOM 1054 ND1 HIS B 128 -37.127 -16.834 -6.430 1.00 0.00 N ATOM 1055 CD2 HIS B 128 -35.202 -17.711 -6.969 1.00 0.00 C ATOM 1056 CE1 HIS B 128 -36.969 -16.660 -7.730 1.00 0.00 C ATOM 1057 NE2 HIS B 128 -35.808 -17.183 -8.082 1.00 0.00 N ATOM 0 H HIS B 128 -36.010 -18.654 -2.139 1.00 0.00 H new ATOM 0 HA HIS B 128 -37.839 -17.358 -3.715 1.00 0.00 H new ATOM 0 HB2 HIS B 128 -35.463 -17.003 -3.939 1.00 0.00 H new ATOM 0 HB3 HIS B 128 -35.185 -18.676 -4.377 1.00 0.00 H new ATOM 0 HD2 HIS B 128 -34.243 -18.207 -6.936 1.00 0.00 H new ATOM 0 HE1 HIS B 128 -37.670 -16.173 -8.392 1.00 0.00 H new ATOM 0 HE2 HIS B 128 -35.424 -17.193 -9.027 1.00 0.00 H new ATOM 1065 N PHE B 129 -37.649 -20.544 -4.444 1.00 0.00 N ATOM 1066 CA PHE B 129 -38.278 -21.619 -5.201 1.00 0.00 C ATOM 1067 C PHE B 129 -39.451 -22.215 -4.429 1.00 0.00 C ATOM 1068 O PHE B 129 -40.326 -22.858 -5.008 1.00 0.00 O ATOM 1069 CB PHE B 129 -37.256 -22.712 -5.521 1.00 0.00 C ATOM 1070 CG PHE B 129 -36.171 -22.263 -6.457 1.00 0.00 C ATOM 1071 CD1 PHE B 129 -36.485 -21.701 -7.684 1.00 0.00 C ATOM 1072 CD2 PHE B 129 -34.836 -22.400 -6.109 1.00 0.00 C ATOM 1073 CE1 PHE B 129 -35.488 -21.288 -8.548 1.00 0.00 C ATOM 1074 CE2 PHE B 129 -33.835 -21.988 -6.968 1.00 0.00 C ATOM 1075 CZ PHE B 129 -34.162 -21.430 -8.189 1.00 0.00 C ATOM 0 H PHE B 129 -36.980 -20.858 -3.741 1.00 0.00 H new ATOM 0 HA PHE B 129 -38.656 -21.199 -6.133 1.00 0.00 H new ATOM 0 HB2 PHE B 129 -36.803 -23.058 -4.592 1.00 0.00 H new ATOM 0 HB3 PHE B 129 -37.774 -23.565 -5.960 1.00 0.00 H new ATOM 0 HD1 PHE B 129 -37.520 -21.584 -7.969 1.00 0.00 H new ATOM 0 HD2 PHE B 129 -34.575 -22.834 -5.155 1.00 0.00 H new ATOM 0 HE1 PHE B 129 -35.746 -20.855 -9.503 1.00 0.00 H new ATOM 0 HE2 PHE B 129 -32.799 -22.102 -6.685 1.00 0.00 H new ATOM 0 HZ PHE B 129 -33.382 -21.105 -8.862 1.00 0.00 H new ATOM 1085 N GLU B 130 -39.461 -21.996 -3.117 1.00 0.00 N ATOM 1086 CA GLU B 130 -40.525 -22.513 -2.265 1.00 0.00 C ATOM 1087 C GLU B 130 -41.837 -21.778 -2.527 1.00 0.00 C ATOM 1088 O GLU B 130 -42.875 -22.117 -1.961 1.00 0.00 O ATOM 1089 CB GLU B 130 -40.139 -22.379 -0.791 1.00 0.00 C ATOM 1090 CG GLU B 130 -40.817 -21.215 -0.087 1.00 0.00 C ATOM 1091 CD GLU B 130 -40.337 -21.037 1.340 1.00 0.00 C ATOM 1092 OE1 GLU B 130 -39.624 -21.930 1.843 1.00 0.00 O ATOM 1093 OE2 GLU B 130 -40.674 -20.003 1.954 1.00 0.00 O ATOM 0 H GLU B 130 -38.745 -21.465 -2.622 1.00 0.00 H new ATOM 0 HA GLU B 130 -40.665 -23.568 -2.502 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -40.392 -23.304 -0.272 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -39.058 -22.258 -0.717 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -40.630 -20.298 -0.646 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -41.895 -21.374 -0.087 1.00 0.00 H new ATOM 1100 N GLY B 131 -41.781 -20.768 -3.391 1.00 0.00 N ATOM 1101 CA GLY B 131 -42.969 -20.000 -3.713 1.00 0.00 C ATOM 1102 C GLY B 131 -42.773 -18.512 -3.500 1.00 0.00 C ATOM 1103 O GLY B 131 -43.619 -17.848 -2.900 1.00 0.00 O ATOM 0 H GLY B 131 -40.934 -20.469 -3.873 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -43.245 -20.182 -4.752 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -43.799 -20.346 -3.097 1.00 0.00 H new ATOM 1107 N TRP B 132 -41.656 -17.988 -3.991 1.00 0.00 N ATOM 1108 CA TRP B 132 -41.352 -16.569 -3.850 1.00 0.00 C ATOM 1109 C TRP B 132 -41.207 -15.905 -5.215 1.00 0.00 C ATOM 1110 O TRP B 132 -40.629 -14.824 -5.331 1.00 0.00 O ATOM 1111 CB TRP B 132 -40.069 -16.380 -3.039 1.00 0.00 C ATOM 1112 CG TRP B 132 -40.274 -15.600 -1.776 1.00 0.00 C ATOM 1113 CD1 TRP B 132 -39.795 -14.352 -1.496 1.00 0.00 C ATOM 1114 CD2 TRP B 132 -41.012 -16.017 -0.621 1.00 0.00 C ATOM 1115 NE1 TRP B 132 -40.190 -13.969 -0.236 1.00 0.00 N ATOM 1116 CE2 TRP B 132 -40.938 -14.972 0.320 1.00 0.00 C ATOM 1117 CE3 TRP B 132 -41.729 -17.171 -0.292 1.00 0.00 C ATOM 1118 CZ2 TRP B 132 -41.553 -15.049 1.567 1.00 0.00 C ATOM 1119 CZ3 TRP B 132 -42.338 -17.245 0.946 1.00 0.00 C ATOM 1120 CH2 TRP B 132 -42.248 -16.190 1.863 1.00 0.00 C ATOM 0 H TRP B 132 -40.946 -18.524 -4.490 1.00 0.00 H new ATOM 0 HA TRP B 132 -42.180 -16.096 -3.323 1.00 0.00 H new ATOM 0 HB2 TRP B 132 -39.657 -17.358 -2.791 1.00 0.00 H new ATOM 0 HB3 TRP B 132 -39.329 -15.870 -3.656 1.00 0.00 H new ATOM 0 HD1 TRP B 132 -39.194 -13.754 -2.166 1.00 0.00 H new ATOM 0 HE1 TRP B 132 -39.963 -13.081 0.212 1.00 0.00 H new ATOM 0 HE3 TRP B 132 -41.805 -17.989 -0.992 1.00 0.00 H new ATOM 0 HZ2 TRP B 132 -41.484 -14.237 2.276 1.00 0.00 H new ATOM 0 HZ3 TRP B 132 -42.893 -18.132 1.211 1.00 0.00 H new ATOM 0 HH2 TRP B 132 -42.737 -16.279 2.822 1.00 0.00 H new ATOM 1131 N ARG B 133 -41.736 -16.557 -6.245 1.00 0.00 N ATOM 1132 CA ARG B 133 -41.665 -16.030 -7.602 1.00 0.00 C ATOM 1133 C ARG B 133 -43.061 -15.864 -8.195 1.00 0.00 C ATOM 1134 O ARG B 133 -43.271 -16.095 -9.386 1.00 0.00 O ATOM 1135 CB ARG B 133 -40.829 -16.955 -8.488 1.00 0.00 C ATOM 1136 CG ARG B 133 -41.297 -18.401 -8.472 1.00 0.00 C ATOM 1137 CD ARG B 133 -41.812 -18.835 -9.835 1.00 0.00 C ATOM 1138 NE ARG B 133 -40.837 -18.584 -10.894 1.00 0.00 N ATOM 1139 CZ ARG B 133 -41.109 -18.708 -12.188 1.00 0.00 C ATOM 1140 NH1 ARG B 133 -42.320 -19.077 -12.582 1.00 0.00 N ATOM 1141 NH2 ARG B 133 -40.169 -18.461 -13.091 1.00 0.00 N ATOM 0 H ARG B 133 -42.219 -17.452 -6.165 1.00 0.00 H new ATOM 0 HA ARG B 133 -41.189 -15.051 -7.560 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -40.856 -16.585 -9.513 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -39.790 -16.915 -8.162 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -40.473 -19.048 -8.170 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -42.085 -18.521 -7.729 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -42.054 -19.897 -9.810 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -42.736 -18.303 -10.060 1.00 0.00 H new ATOM 0 HE ARG B 133 -39.896 -18.298 -10.625 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -43.046 -19.266 -11.891 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -42.526 -19.171 -13.577 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -39.237 -18.176 -12.792 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -40.379 -18.556 -14.085 1.00 0.00 H new ATOM 1155 N ILE B 134 -44.011 -15.463 -7.356 1.00 0.00 N ATOM 1156 CA ILE B 134 -45.386 -15.267 -7.798 1.00 0.00 C ATOM 1157 C ILE B 134 -45.486 -14.106 -8.782 1.00 0.00 C ATOM 1158 O ILE B 134 -46.163 -14.237 -9.801 1.00 0.00 O ATOM 1159 CB ILE B 134 -46.326 -14.999 -6.608 1.00 0.00 C ATOM 1160 CG1 ILE B 134 -46.241 -16.142 -5.595 1.00 0.00 C ATOM 1161 CG2 ILE B 134 -47.757 -14.820 -7.093 1.00 0.00 C ATOM 1162 CD1 ILE B 134 -47.023 -15.885 -4.326 1.00 0.00 C ATOM 0 H ILE B 134 -43.853 -15.268 -6.367 1.00 0.00 H new ATOM 0 HA ILE B 134 -45.694 -16.188 -8.293 1.00 0.00 H new ATOM 0 HB ILE B 134 -46.012 -14.078 -6.116 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -46.609 -17.057 -6.060 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -45.195 -16.313 -5.339 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -48.409 -14.631 -6.240 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -47.805 -13.976 -7.781 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -48.083 -15.725 -7.606 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -46.917 -16.737 -3.654 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -46.640 -14.989 -3.838 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -48.076 -15.744 -4.570 1.00 0.00 H new ATOM 1383 N THR C 214 -17.815 -10.178 5.693 1.00 0.00 N ATOM 1384 CA THR C 214 -19.164 -9.630 5.628 1.00 0.00 C ATOM 1385 C THR C 214 -19.403 -8.913 4.305 1.00 0.00 C ATOM 1386 O THR C 214 -20.519 -8.901 3.787 1.00 0.00 O ATOM 1387 CB THR C 214 -19.428 -8.648 6.786 1.00 0.00 C ATOM 1388 OG1 THR C 214 -19.302 -9.326 8.041 1.00 0.00 O ATOM 1389 CG2 THR C 214 -20.815 -8.036 6.671 1.00 0.00 C ATOM 0 HA THR C 214 -19.851 -10.472 5.711 1.00 0.00 H new ATOM 0 HB THR C 214 -18.690 -7.848 6.730 1.00 0.00 H new ATOM 0 HG1 THR C 214 -18.658 -10.059 7.954 1.00 0.00 H new ATOM 0 HG21 THR C 214 -20.978 -7.346 7.499 1.00 0.00 H new ATOM 0 HG22 THR C 214 -20.897 -7.496 5.728 1.00 0.00 H new ATOM 0 HG23 THR C 214 -21.565 -8.826 6.703 1.00 0.00 H new ATOM 1397 N SER C 215 -18.347 -8.315 3.762 1.00 0.00 N ATOM 1398 CA SER C 215 -18.443 -7.593 2.499 1.00 0.00 C ATOM 1399 C SER C 215 -18.782 -8.542 1.354 1.00 0.00 C ATOM 1400 O SER C 215 -19.843 -8.436 0.738 1.00 0.00 O ATOM 1401 CB SER C 215 -17.131 -6.865 2.201 1.00 0.00 C ATOM 1402 OG SER C 215 -17.358 -5.697 1.433 1.00 0.00 O ATOM 0 H SER C 215 -17.415 -8.316 4.177 1.00 0.00 H new ATOM 0 HA SER C 215 -19.244 -6.860 2.590 1.00 0.00 H new ATOM 0 HB2 SER C 215 -16.639 -6.599 3.136 1.00 0.00 H new ATOM 0 HB3 SER C 215 -16.456 -7.531 1.664 1.00 0.00 H new ATOM 0 HG SER C 215 -16.504 -5.250 1.258 1.00 0.00 H new ATOM 1408 N ILE C 216 -17.873 -9.471 1.075 1.00 0.00 N ATOM 1409 CA ILE C 216 -18.075 -10.440 0.005 1.00 0.00 C ATOM 1410 C ILE C 216 -19.364 -11.228 0.214 1.00 0.00 C ATOM 1411 O ILE C 216 -20.085 -11.524 -0.740 1.00 0.00 O ATOM 1412 CB ILE C 216 -16.895 -11.424 -0.093 1.00 0.00 C ATOM 1413 CG1 ILE C 216 -15.597 -10.671 -0.391 1.00 0.00 C ATOM 1414 CG2 ILE C 216 -17.165 -12.470 -1.164 1.00 0.00 C ATOM 1415 CD1 ILE C 216 -14.366 -11.340 0.177 1.00 0.00 C ATOM 0 H ILE C 216 -16.990 -9.573 1.575 1.00 0.00 H new ATOM 0 HA ILE C 216 -18.144 -9.875 -0.924 1.00 0.00 H new ATOM 0 HB ILE C 216 -16.785 -11.933 0.865 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -15.482 -10.574 -1.471 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -15.671 -9.662 0.013 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -16.322 -13.158 -1.221 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -18.069 -13.024 -0.912 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -17.298 -11.978 -2.128 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -13.484 -10.751 -0.073 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -14.459 -11.413 1.261 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -14.267 -12.339 -0.246 1.00 0.00 H new ATOM 1427 N LEU C 217 -19.650 -11.563 1.467 1.00 0.00 N ATOM 1428 CA LEU C 217 -20.853 -12.316 1.803 1.00 0.00 C ATOM 1429 C LEU C 217 -22.106 -11.491 1.524 1.00 0.00 C ATOM 1430 O LEU C 217 -23.021 -11.946 0.835 1.00 0.00 O ATOM 1431 CB LEU C 217 -20.823 -12.736 3.273 1.00 0.00 C ATOM 1432 CG LEU C 217 -20.996 -14.230 3.548 1.00 0.00 C ATOM 1433 CD1 LEU C 217 -20.829 -14.523 5.031 1.00 0.00 C ATOM 1434 CD2 LEU C 217 -22.355 -14.709 3.058 1.00 0.00 C ATOM 0 H LEU C 217 -19.065 -11.325 2.268 1.00 0.00 H new ATOM 0 HA LEU C 217 -20.880 -13.208 1.178 1.00 0.00 H new ATOM 0 HB2 LEU C 217 -19.874 -12.416 3.702 1.00 0.00 H new ATOM 0 HB3 LEU C 217 -21.610 -12.196 3.800 1.00 0.00 H new ATOM 0 HG LEU C 217 -20.223 -14.772 3.002 1.00 0.00 H new ATOM 0 HD11 LEU C 217 -20.956 -15.591 5.207 1.00 0.00 H new ATOM 0 HD12 LEU C 217 -19.833 -14.218 5.352 1.00 0.00 H new ATOM 0 HD13 LEU C 217 -21.578 -13.970 5.598 1.00 0.00 H new ATOM 0 HD21 LEU C 217 -22.460 -15.775 3.262 1.00 0.00 H new ATOM 0 HD22 LEU C 217 -23.142 -14.161 3.575 1.00 0.00 H new ATOM 0 HD23 LEU C 217 -22.437 -14.535 1.985 1.00 0.00 H new ATOM 1446 N LEU C 218 -22.141 -10.277 2.061 1.00 0.00 N ATOM 1447 CA LEU C 218 -23.281 -9.387 1.868 1.00 0.00 C ATOM 1448 C LEU C 218 -23.474 -9.062 0.390 1.00 0.00 C ATOM 1449 O LEU C 218 -24.601 -8.894 -0.076 1.00 0.00 O ATOM 1450 CB LEU C 218 -23.086 -8.096 2.665 1.00 0.00 C ATOM 1451 CG LEU C 218 -23.340 -8.191 4.170 1.00 0.00 C ATOM 1452 CD1 LEU C 218 -23.142 -6.836 4.831 1.00 0.00 C ATOM 1453 CD2 LEU C 218 -24.741 -8.719 4.441 1.00 0.00 C ATOM 0 H LEU C 218 -21.393 -9.886 2.634 1.00 0.00 H new ATOM 0 HA LEU C 218 -24.174 -9.897 2.228 1.00 0.00 H new ATOM 0 HB2 LEU C 218 -22.065 -7.748 2.511 1.00 0.00 H new ATOM 0 HB3 LEU C 218 -23.748 -7.335 2.252 1.00 0.00 H new ATOM 0 HG LEU C 218 -22.621 -8.889 4.598 1.00 0.00 H new ATOM 0 HD11 LEU C 218 -23.327 -6.923 5.902 1.00 0.00 H new ATOM 0 HD12 LEU C 218 -22.119 -6.497 4.666 1.00 0.00 H new ATOM 0 HD13 LEU C 218 -23.837 -6.116 4.400 1.00 0.00 H new ATOM 0 HD21 LEU C 218 -24.905 -8.780 5.517 1.00 0.00 H new ATOM 0 HD22 LEU C 218 -25.475 -8.045 4.000 1.00 0.00 H new ATOM 0 HD23 LEU C 218 -24.848 -9.710 4.001 1.00 0.00 H new ATOM 1465 N ILE C 219 -22.367 -8.977 -0.341 1.00 0.00 N ATOM 1466 CA ILE C 219 -22.415 -8.676 -1.766 1.00 0.00 C ATOM 1467 C ILE C 219 -23.189 -9.746 -2.529 1.00 0.00 C ATOM 1468 O ILE C 219 -24.172 -9.451 -3.209 1.00 0.00 O ATOM 1469 CB ILE C 219 -21.001 -8.556 -2.364 1.00 0.00 C ATOM 1470 CG1 ILE C 219 -20.318 -7.282 -1.863 1.00 0.00 C ATOM 1471 CG2 ILE C 219 -21.067 -8.565 -3.884 1.00 0.00 C ATOM 1472 CD1 ILE C 219 -18.811 -7.393 -1.791 1.00 0.00 C ATOM 0 H ILE C 219 -21.427 -9.112 0.030 1.00 0.00 H new ATOM 0 HA ILE C 219 -22.926 -7.719 -1.869 1.00 0.00 H new ATOM 0 HB ILE C 219 -20.411 -9.413 -2.040 1.00 0.00 H new ATOM 0 HG12 ILE C 219 -20.582 -6.455 -2.522 1.00 0.00 H new ATOM 0 HG13 ILE C 219 -20.704 -7.038 -0.873 1.00 0.00 H new ATOM 0 HG21 ILE C 219 -20.060 -8.479 -4.292 1.00 0.00 H new ATOM 0 HG22 ILE C 219 -21.518 -9.498 -4.223 1.00 0.00 H new ATOM 0 HG23 ILE C 219 -21.670 -7.724 -4.227 1.00 0.00 H new ATOM 0 HD11 ILE C 219 -18.394 -6.454 -1.428 1.00 0.00 H new ATOM 0 HD12 ILE C 219 -18.538 -8.199 -1.110 1.00 0.00 H new ATOM 0 HD13 ILE C 219 -18.414 -7.607 -2.783 1.00 0.00 H new ATOM 1484 N PHE C 220 -22.739 -10.991 -2.409 1.00 0.00 N ATOM 1485 CA PHE C 220 -23.390 -12.107 -3.086 1.00 0.00 C ATOM 1486 C PHE C 220 -24.840 -12.248 -2.632 1.00 0.00 C ATOM 1487 O PHE C 220 -25.744 -12.414 -3.452 1.00 0.00 O ATOM 1488 CB PHE C 220 -22.630 -13.407 -2.817 1.00 0.00 C ATOM 1489 CG PHE C 220 -23.131 -14.572 -3.621 1.00 0.00 C ATOM 1490 CD1 PHE C 220 -24.014 -14.377 -4.671 1.00 0.00 C ATOM 1491 CD2 PHE C 220 -22.719 -15.862 -3.329 1.00 0.00 C ATOM 1492 CE1 PHE C 220 -24.477 -15.448 -5.413 1.00 0.00 C ATOM 1493 CE2 PHE C 220 -23.178 -16.937 -4.067 1.00 0.00 C ATOM 1494 CZ PHE C 220 -24.058 -16.729 -5.111 1.00 0.00 C ATOM 0 H PHE C 220 -21.927 -11.252 -1.850 1.00 0.00 H new ATOM 0 HA PHE C 220 -23.382 -11.905 -4.157 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -21.573 -13.253 -3.036 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -22.704 -13.649 -1.757 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -24.344 -13.377 -4.912 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -22.030 -16.030 -2.514 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -25.166 -15.283 -6.228 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -22.849 -17.937 -3.828 1.00 0.00 H new ATOM 0 HZ PHE C 220 -24.418 -17.567 -5.690 1.00 0.00 H new ATOM 1504 N ILE C 221 -25.052 -12.183 -1.323 1.00 0.00 N ATOM 1505 CA ILE C 221 -26.391 -12.303 -0.760 1.00 0.00 C ATOM 1506 C ILE C 221 -27.308 -11.201 -1.281 1.00 0.00 C ATOM 1507 O ILE C 221 -28.395 -11.473 -1.791 1.00 0.00 O ATOM 1508 CB ILE C 221 -26.362 -12.246 0.779 1.00 0.00 C ATOM 1509 CG1 ILE C 221 -25.750 -13.528 1.348 1.00 0.00 C ATOM 1510 CG2 ILE C 221 -27.765 -12.034 1.328 1.00 0.00 C ATOM 1511 CD1 ILE C 221 -25.128 -13.346 2.714 1.00 0.00 C ATOM 0 H ILE C 221 -24.314 -12.048 -0.632 1.00 0.00 H new ATOM 0 HA ILE C 221 -26.778 -13.273 -1.073 1.00 0.00 H new ATOM 0 HB ILE C 221 -25.742 -11.403 1.084 1.00 0.00 H new ATOM 0 HG12 ILE C 221 -26.523 -14.294 1.409 1.00 0.00 H new ATOM 0 HG13 ILE C 221 -24.991 -13.896 0.658 1.00 0.00 H new ATOM 0 HG21 ILE C 221 -27.728 -11.996 2.417 1.00 0.00 H new ATOM 0 HG22 ILE C 221 -28.167 -11.096 0.946 1.00 0.00 H new ATOM 0 HG23 ILE C 221 -28.406 -12.858 1.015 1.00 0.00 H new ATOM 0 HD11 ILE C 221 -24.714 -14.295 3.055 1.00 0.00 H new ATOM 0 HD12 ILE C 221 -24.332 -12.603 2.655 1.00 0.00 H new ATOM 0 HD13 ILE C 221 -25.888 -13.008 3.418 1.00 0.00 H new ATOM 1523 N PHE C 222 -26.861 -9.957 -1.151 1.00 0.00 N ATOM 1524 CA PHE C 222 -27.640 -8.813 -1.610 1.00 0.00 C ATOM 1525 C PHE C 222 -27.858 -8.873 -3.119 1.00 0.00 C ATOM 1526 O PHE C 222 -28.994 -8.848 -3.594 1.00 0.00 O ATOM 1527 CB PHE C 222 -26.936 -7.506 -1.237 1.00 0.00 C ATOM 1528 CG PHE C 222 -27.868 -6.334 -1.124 1.00 0.00 C ATOM 1529 CD1 PHE C 222 -28.868 -6.317 -0.165 1.00 0.00 C ATOM 1530 CD2 PHE C 222 -27.745 -5.249 -1.977 1.00 0.00 C ATOM 1531 CE1 PHE C 222 -29.727 -5.240 -0.058 1.00 0.00 C ATOM 1532 CE2 PHE C 222 -28.600 -4.169 -1.874 1.00 0.00 C ATOM 1533 CZ PHE C 222 -29.594 -4.165 -0.915 1.00 0.00 C ATOM 0 H PHE C 222 -25.963 -9.715 -0.732 1.00 0.00 H new ATOM 0 HA PHE C 222 -28.612 -8.847 -1.118 1.00 0.00 H new ATOM 0 HB2 PHE C 222 -26.417 -7.640 -0.288 1.00 0.00 H new ATOM 0 HB3 PHE C 222 -26.176 -7.285 -1.987 1.00 0.00 H new ATOM 0 HD1 PHE C 222 -28.977 -7.156 0.507 1.00 0.00 H new ATOM 0 HD2 PHE C 222 -26.972 -5.248 -2.731 1.00 0.00 H new ATOM 0 HE1 PHE C 222 -30.501 -5.239 0.695 1.00 0.00 H new ATOM 0 HE2 PHE C 222 -28.491 -3.328 -2.543 1.00 0.00 H new ATOM 0 HZ PHE C 222 -30.266 -3.323 -0.835 1.00 0.00 H new