USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1278 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 142 GLN : amide:sc= -1.18 K(o=-1.7,f=-6.4) USER MOD Set 1.2: A 161 MET CE :methyl -129:sc= -0.568 (180deg=-0.295) USER MOD Set 2.1: A 44 GLN : amide:sc= 0.0419 K(o=-0.069,f=-3.5!) USER MOD Set 2.2: A 94 TYR OH : rot 30:sc= -0.111 USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 0 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 169:sc= -0.216 (180deg=-0.484) USER MOD Single : A 5 ASN : amide:sc= -1.97 K(o=-2,f=-3.4!) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 59:sc= 1.24 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -156:sc= -0.385 (180deg=-1.51) USER MOD Single : A 16 SER OG : rot -151:sc= 0.0645 USER MOD Single : A 17 GLN : amide:sc= -0.951 K(o=-0.95,f=-5.3!) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.449 X(o=-0.45,f=-0.21) USER MOD Single : A 21 THR OG1 : rot 118:sc= 0.0594 USER MOD Single : A 25 ASN : amide:sc= -0.595 X(o=-0.6,f=-0.38) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 ASN : amide:sc= -0.266 K(o=-0.27,f=-2.3!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 HIS : no HD1:sc= -0.0104 X(o=-0.01,f=0) USER MOD Single : A 33 ASN : amide:sc= -1.34 K(o=-1.3,f=-0.53) USER MOD Single : A 34 GLN : amide:sc= -0.17 K(o=-0.17,f=-0.79) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -2.23! C(o=-2.2!,f=-0.4!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.546 K(o=-0.55,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -0.305 X(o=-0.31,f=0) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 THR OG1 : rot -116:sc= -0.54 USER MOD Single : A 82 LYS NZ :NH3+ -147:sc= -1.21 (180deg=-3.66!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0506 USER MOD Single : A 95 THR OG1 : rot -55:sc= 1.27 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0582 USER MOD Single : A 107 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0512) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.196 K(o=-0.2,f=-1.3!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.21 K(o=-0.21,f=-2.7!) USER MOD Single : A 115 HIS : no HD1:sc= -4.99! C(o=-5!,f=-3.9!) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0651 USER MOD Single : A 120 SER OG : rot 60:sc= 1.21 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.429 K(o=-0.43,f=-1.9!) USER MOD Single : A 146 ASN : amide:sc= -0.0731 K(o=-0.073,f=-1.7!) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 SER OG : rot 180:sc= -0.214 USER MOD Single : A 167 SER OG : rot 66:sc= 0.169 USER MOD Single : A 168 TYR OH : rot 180:sc= -0.0899 USER MOD Single : A 172 GLN : amide:sc= -0.679 K(o=-0.68,f=-2.7) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 0 -14.245 -21.596 -20.216 1.00 0.00 N ATOM 2 CA MET A 0 -13.664 -21.198 -18.907 1.00 0.00 C ATOM 3 C MET A 0 -14.643 -21.461 -17.767 1.00 0.00 C ATOM 4 O MET A 0 -15.840 -21.636 -17.992 1.00 0.00 O ATOM 5 CB MET A 0 -13.307 -19.711 -18.965 1.00 0.00 C ATOM 6 CG MET A 0 -12.033 -19.363 -18.213 1.00 0.00 C ATOM 7 SD MET A 0 -10.544 -19.816 -19.123 1.00 0.00 S ATOM 8 CE MET A 0 -9.399 -20.107 -17.776 1.00 0.00 C ATOM 0 H1 MET A 0 -13.558 -21.406 -20.973 1.00 0.00 H new ATOM 0 H2 MET A 0 -14.472 -22.611 -20.201 1.00 0.00 H new ATOM 0 H3 MET A 0 -15.113 -21.050 -20.391 1.00 0.00 H new ATOM 0 HA MET A 0 -12.770 -21.792 -18.716 1.00 0.00 H new ATOM 0 HB2 MET A 0 -13.197 -19.412 -20.008 1.00 0.00 H new ATOM 0 HB3 MET A 0 -14.133 -19.131 -18.553 1.00 0.00 H new ATOM 0 HG2 MET A 0 -12.017 -18.293 -18.008 1.00 0.00 H new ATOM 0 HG3 MET A 0 -12.034 -19.872 -17.249 1.00 0.00 H new ATOM 0 HE1 MET A 0 -8.429 -20.397 -18.179 1.00 0.00 H new ATOM 0 HE2 MET A 0 -9.290 -19.196 -17.188 1.00 0.00 H new ATOM 0 HE3 MET A 0 -9.781 -20.906 -17.140 1.00 0.00 H new ATOM 20 N ALA A 1 -14.125 -21.485 -16.544 1.00 0.00 N ATOM 21 CA ALA A 1 -14.953 -21.727 -15.368 1.00 0.00 C ATOM 22 C ALA A 1 -14.438 -20.946 -14.163 1.00 0.00 C ATOM 23 O ALA A 1 -13.248 -20.641 -14.073 1.00 0.00 O ATOM 24 CB ALA A 1 -15.002 -23.214 -15.054 1.00 0.00 C ATOM 0 H ALA A 1 -13.136 -21.340 -16.341 1.00 0.00 H new ATOM 0 HA ALA A 1 -15.963 -21.380 -15.588 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -15.623 -23.380 -14.174 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -15.424 -23.751 -15.903 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -13.993 -23.578 -14.860 1.00 0.00 H new ATOM 30 N PRO A 2 -15.331 -20.609 -13.216 1.00 0.00 N ATOM 31 CA PRO A 2 -14.959 -19.860 -12.012 1.00 0.00 C ATOM 32 C PRO A 2 -14.107 -20.687 -11.055 1.00 0.00 C ATOM 33 O PRO A 2 -14.561 -21.701 -10.522 1.00 0.00 O ATOM 34 CB PRO A 2 -16.308 -19.523 -11.372 1.00 0.00 C ATOM 35 CG PRO A 2 -17.234 -20.583 -11.858 1.00 0.00 C ATOM 36 CD PRO A 2 -16.770 -20.933 -13.245 1.00 0.00 C ATOM 0 HA PRO A 2 -14.353 -18.985 -12.248 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -16.241 -19.524 -10.284 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -16.650 -18.532 -11.669 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -17.206 -21.455 -11.205 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -18.264 -20.226 -11.869 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -16.940 -21.985 -13.472 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -17.297 -20.354 -14.003 1.00 0.00 H new ATOM 44 N LYS A 3 -12.872 -20.248 -10.840 1.00 0.00 N ATOM 45 CA LYS A 3 -11.957 -20.948 -9.947 1.00 0.00 C ATOM 46 C LYS A 3 -11.201 -19.962 -9.060 1.00 0.00 C ATOM 47 O LYS A 3 -10.073 -19.576 -9.366 1.00 0.00 O ATOM 48 CB LYS A 3 -10.966 -21.789 -10.756 1.00 0.00 C ATOM 49 CG LYS A 3 -11.387 -23.241 -10.914 1.00 0.00 C ATOM 50 CD LYS A 3 -10.674 -24.140 -9.917 1.00 0.00 C ATOM 51 CE LYS A 3 -9.491 -24.851 -10.555 1.00 0.00 C ATOM 52 NZ LYS A 3 -8.659 -23.924 -11.370 1.00 0.00 N ATOM 0 H LYS A 3 -12.482 -19.411 -11.272 1.00 0.00 H new ATOM 0 HA LYS A 3 -12.545 -21.607 -9.308 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -10.847 -21.344 -11.744 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -9.991 -21.753 -10.271 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -12.465 -23.325 -10.775 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -11.169 -23.576 -11.928 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -10.329 -23.545 -9.071 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -11.374 -24.877 -9.524 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -8.875 -25.302 -9.776 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -9.853 -25.663 -11.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -7.770 -24.395 -11.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -9.178 -23.658 -12.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -8.447 -23.070 -10.816 1.00 0.00 H new ATOM 66 N ASP A 4 -11.833 -19.560 -7.962 1.00 0.00 N ATOM 67 CA ASP A 4 -11.220 -18.620 -7.031 1.00 0.00 C ATOM 68 C ASP A 4 -9.978 -19.226 -6.384 1.00 0.00 C ATOM 69 O ASP A 4 -10.064 -20.231 -5.679 1.00 0.00 O ATOM 70 CB ASP A 4 -12.224 -18.212 -5.951 1.00 0.00 C ATOM 71 CG ASP A 4 -12.058 -16.766 -5.524 1.00 0.00 C ATOM 72 OD1 ASP A 4 -12.348 -15.869 -6.342 1.00 0.00 O ATOM 73 OD2 ASP A 4 -11.638 -16.533 -4.371 1.00 0.00 O ATOM 0 H ASP A 4 -12.768 -19.870 -7.696 1.00 0.00 H new ATOM 0 HA ASP A 4 -10.920 -17.735 -7.592 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -13.237 -18.364 -6.324 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -12.104 -18.860 -5.083 1.00 0.00 H new ATOM 78 N ASN A 5 -8.827 -18.609 -6.623 1.00 0.00 N ATOM 79 CA ASN A 5 -7.573 -19.091 -6.058 1.00 0.00 C ATOM 80 C ASN A 5 -7.558 -18.892 -4.536 1.00 0.00 C ATOM 81 O ASN A 5 -8.464 -19.357 -3.845 1.00 0.00 O ATOM 82 CB ASN A 5 -6.393 -18.379 -6.726 1.00 0.00 C ATOM 83 CG ASN A 5 -6.353 -18.610 -8.224 1.00 0.00 C ATOM 84 OD1 ASN A 5 -6.671 -17.717 -9.010 1.00 0.00 O ATOM 85 ND2 ASN A 5 -5.960 -19.812 -8.627 1.00 0.00 N ATOM 0 H ASN A 5 -8.736 -17.775 -7.203 1.00 0.00 H new ATOM 0 HA ASN A 5 -7.480 -20.160 -6.252 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.458 -17.309 -6.527 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -5.461 -18.730 -6.282 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -5.912 -20.026 -9.623 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.706 -20.522 -7.940 1.00 0.00 H new ATOM 92 N THR A 6 -6.540 -18.204 -4.009 1.00 0.00 N ATOM 93 CA THR A 6 -6.453 -17.968 -2.570 1.00 0.00 C ATOM 94 C THR A 6 -6.465 -16.474 -2.268 1.00 0.00 C ATOM 95 O THR A 6 -6.105 -15.657 -3.115 1.00 0.00 O ATOM 96 CB THR A 6 -5.183 -18.605 -2.002 1.00 0.00 C ATOM 97 OG1 THR A 6 -4.964 -19.882 -2.574 1.00 0.00 O ATOM 98 CG2 THR A 6 -5.219 -18.776 -0.499 1.00 0.00 C ATOM 0 H THR A 6 -5.774 -17.806 -4.553 1.00 0.00 H new ATOM 0 HA THR A 6 -7.321 -18.426 -2.097 1.00 0.00 H new ATOM 0 HB THR A 6 -4.377 -17.915 -2.254 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.147 -20.272 -2.200 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.288 -19.233 -0.162 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.337 -17.802 -0.025 1.00 0.00 H new ATOM 0 HG23 THR A 6 -6.057 -19.417 -0.226 1.00 0.00 H new ATOM 106 N TRP A 7 -6.896 -16.122 -1.058 1.00 0.00 N ATOM 107 CA TRP A 7 -6.971 -14.724 -0.651 1.00 0.00 C ATOM 108 C TRP A 7 -6.232 -14.480 0.663 1.00 0.00 C ATOM 109 O TRP A 7 -5.916 -15.417 1.395 1.00 0.00 O ATOM 110 CB TRP A 7 -8.431 -14.292 -0.512 1.00 0.00 C ATOM 111 CG TRP A 7 -9.247 -15.221 0.337 1.00 0.00 C ATOM 112 CD1 TRP A 7 -8.957 -15.643 1.602 1.00 0.00 C ATOM 113 CD2 TRP A 7 -10.486 -15.843 -0.021 1.00 0.00 C ATOM 114 NE1 TRP A 7 -9.940 -16.490 2.053 1.00 0.00 N ATOM 115 CE2 TRP A 7 -10.890 -16.628 1.075 1.00 0.00 C ATOM 116 CE3 TRP A 7 -11.294 -15.811 -1.162 1.00 0.00 C ATOM 117 CZ2 TRP A 7 -12.066 -17.375 1.063 1.00 0.00 C ATOM 118 CZ3 TRP A 7 -12.461 -16.553 -1.172 1.00 0.00 C ATOM 119 CH2 TRP A 7 -12.838 -17.325 -0.066 1.00 0.00 C ATOM 0 H TRP A 7 -7.198 -16.786 -0.345 1.00 0.00 H new ATOM 0 HA TRP A 7 -6.487 -14.129 -1.426 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -8.467 -13.291 -0.081 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -8.880 -14.229 -1.503 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -8.083 -15.353 2.166 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -9.960 -16.942 2.967 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -11.012 -15.218 -2.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -12.358 -17.972 1.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -13.093 -16.537 -2.048 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -13.756 -17.892 -0.105 1.00 0.00 H new ATOM 130 N TYR A 8 -5.967 -13.209 0.952 1.00 0.00 N ATOM 131 CA TYR A 8 -5.274 -12.826 2.176 1.00 0.00 C ATOM 132 C TYR A 8 -5.616 -11.393 2.573 1.00 0.00 C ATOM 133 O TYR A 8 -6.018 -10.585 1.735 1.00 0.00 O ATOM 134 CB TYR A 8 -3.760 -12.976 2.003 1.00 0.00 C ATOM 135 CG TYR A 8 -3.222 -12.325 0.749 1.00 0.00 C ATOM 136 CD1 TYR A 8 -3.176 -13.020 -0.453 1.00 0.00 C ATOM 137 CD2 TYR A 8 -2.756 -11.016 0.768 1.00 0.00 C ATOM 138 CE1 TYR A 8 -2.682 -12.429 -1.600 1.00 0.00 C ATOM 139 CE2 TYR A 8 -2.261 -10.418 -0.375 1.00 0.00 C ATOM 140 CZ TYR A 8 -2.226 -11.129 -1.556 1.00 0.00 C ATOM 141 OH TYR A 8 -1.731 -10.538 -2.696 1.00 0.00 O ATOM 0 H TYR A 8 -6.223 -12.425 0.352 1.00 0.00 H new ATOM 0 HA TYR A 8 -5.607 -13.491 2.973 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.260 -12.543 2.869 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.509 -14.037 1.987 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.532 -14.039 -0.491 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -2.781 -10.457 1.692 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.653 -12.983 -2.527 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -1.903 -9.399 -0.344 1.00 0.00 H new ATOM 0 HH TYR A 8 -2.422 -10.537 -3.391 1.00 0.00 H new ATOM 151 N THR A 9 -5.452 -11.086 3.856 1.00 0.00 N ATOM 152 CA THR A 9 -5.739 -9.749 4.369 1.00 0.00 C ATOM 153 C THR A 9 -4.828 -9.415 5.546 1.00 0.00 C ATOM 154 O THR A 9 -4.392 -10.308 6.271 1.00 0.00 O ATOM 155 CB THR A 9 -7.204 -9.649 4.799 1.00 0.00 C ATOM 156 OG1 THR A 9 -7.613 -10.831 5.465 1.00 0.00 O ATOM 157 CG2 THR A 9 -8.153 -9.424 3.641 1.00 0.00 C ATOM 0 H THR A 9 -5.122 -11.745 4.561 1.00 0.00 H new ATOM 0 HA THR A 9 -5.553 -9.031 3.571 1.00 0.00 H new ATOM 0 HB THR A 9 -7.252 -8.785 5.462 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.552 -10.747 5.734 1.00 0.00 H new ATOM 0 HG21 THR A 9 -9.175 -9.362 4.015 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.895 -8.494 3.135 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.073 -10.254 2.939 1.00 0.00 H new ATOM 165 N GLY A 10 -4.539 -8.130 5.734 1.00 0.00 N ATOM 166 CA GLY A 10 -3.675 -7.732 6.831 1.00 0.00 C ATOM 167 C GLY A 10 -3.628 -6.233 7.043 1.00 0.00 C ATOM 168 O GLY A 10 -4.480 -5.494 6.546 1.00 0.00 O ATOM 0 H GLY A 10 -4.883 -7.365 5.153 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.019 -8.211 7.748 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.666 -8.097 6.640 1.00 0.00 H new ATOM 172 N ALA A 11 -2.616 -5.788 7.782 1.00 0.00 N ATOM 173 CA ALA A 11 -2.432 -4.372 8.068 1.00 0.00 C ATOM 174 C ALA A 11 -0.984 -3.959 7.820 1.00 0.00 C ATOM 175 O ALA A 11 -0.077 -4.787 7.901 1.00 0.00 O ATOM 176 CB ALA A 11 -2.834 -4.065 9.503 1.00 0.00 C ATOM 0 H ALA A 11 -1.907 -6.394 8.195 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.072 -3.799 7.398 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.691 -3.003 9.702 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.883 -4.324 9.650 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.217 -4.648 10.186 1.00 0.00 H new ATOM 182 N LYS A 12 -0.766 -2.686 7.507 1.00 0.00 N ATOM 183 CA LYS A 12 0.583 -2.201 7.240 1.00 0.00 C ATOM 184 C LYS A 12 0.833 -0.840 7.881 1.00 0.00 C ATOM 185 O LYS A 12 -0.081 -0.028 8.030 1.00 0.00 O ATOM 186 CB LYS A 12 0.822 -2.113 5.732 1.00 0.00 C ATOM 187 CG LYS A 12 -0.093 -1.124 5.028 1.00 0.00 C ATOM 188 CD LYS A 12 -0.221 -1.441 3.546 1.00 0.00 C ATOM 189 CE LYS A 12 0.945 -0.875 2.752 1.00 0.00 C ATOM 190 NZ LYS A 12 0.956 -1.373 1.349 1.00 0.00 N ATOM 0 H LYS A 12 -1.497 -1.979 7.433 1.00 0.00 H new ATOM 0 HA LYS A 12 1.281 -2.913 7.681 1.00 0.00 H new ATOM 0 HB2 LYS A 12 1.859 -1.827 5.553 1.00 0.00 H new ATOM 0 HB3 LYS A 12 0.683 -3.101 5.292 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.079 -1.145 5.492 1.00 0.00 H new ATOM 0 HG3 LYS A 12 0.297 -0.114 5.153 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -0.267 -2.521 3.407 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.156 -1.030 3.164 1.00 0.00 H new ATOM 0 HE2 LYS A 12 0.888 0.214 2.750 1.00 0.00 H new ATOM 0 HE3 LYS A 12 1.881 -1.145 3.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 1.922 -1.318 0.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 0.631 -2.361 1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.322 -0.788 0.768 1.00 0.00 H new ATOM 204 N LEU A 13 2.089 -0.601 8.245 1.00 0.00 N ATOM 205 CA LEU A 13 2.492 0.660 8.857 1.00 0.00 C ATOM 206 C LEU A 13 3.936 0.973 8.482 1.00 0.00 C ATOM 207 O LEU A 13 4.829 0.151 8.687 1.00 0.00 O ATOM 208 CB LEU A 13 2.347 0.588 10.379 1.00 0.00 C ATOM 209 CG LEU A 13 2.742 1.861 11.128 1.00 0.00 C ATOM 210 CD1 LEU A 13 1.881 2.040 12.369 1.00 0.00 C ATOM 211 CD2 LEU A 13 4.216 1.823 11.501 1.00 0.00 C ATOM 0 H LEU A 13 2.850 -1.270 8.125 1.00 0.00 H new ATOM 0 HA LEU A 13 1.844 1.455 8.487 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.311 0.350 10.619 1.00 0.00 H new ATOM 0 HB3 LEU A 13 2.957 -0.237 10.748 1.00 0.00 H new ATOM 0 HG LEU A 13 2.575 2.714 10.470 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.177 2.951 12.889 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.833 2.113 12.078 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.015 1.185 13.031 1.00 0.00 H new ATOM 0 HD21 LEU A 13 4.480 2.737 12.033 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.407 0.962 12.141 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.818 1.743 10.596 1.00 0.00 H new ATOM 223 N GLY A 14 4.165 2.155 7.916 1.00 0.00 N ATOM 224 CA GLY A 14 5.509 2.524 7.513 1.00 0.00 C ATOM 225 C GLY A 14 5.786 4.009 7.616 1.00 0.00 C ATOM 226 O GLY A 14 4.888 4.802 7.902 1.00 0.00 O ATOM 0 H GLY A 14 3.450 2.858 7.731 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.226 1.985 8.133 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.672 2.203 6.484 1.00 0.00 H new ATOM 230 N PHE A 15 7.039 4.384 7.373 1.00 0.00 N ATOM 231 CA PHE A 15 7.454 5.779 7.427 1.00 0.00 C ATOM 232 C PHE A 15 7.890 6.266 6.049 1.00 0.00 C ATOM 233 O PHE A 15 8.477 5.512 5.270 1.00 0.00 O ATOM 234 CB PHE A 15 8.596 5.956 8.429 1.00 0.00 C ATOM 235 CG PHE A 15 8.298 5.391 9.789 1.00 0.00 C ATOM 236 CD1 PHE A 15 8.144 4.026 9.969 1.00 0.00 C ATOM 237 CD2 PHE A 15 8.173 6.227 10.888 1.00 0.00 C ATOM 238 CE1 PHE A 15 7.870 3.504 11.219 1.00 0.00 C ATOM 239 CE2 PHE A 15 7.899 5.711 12.140 1.00 0.00 C ATOM 240 CZ PHE A 15 7.747 4.348 12.305 1.00 0.00 C ATOM 0 H PHE A 15 7.788 3.734 7.135 1.00 0.00 H new ATOM 0 HA PHE A 15 6.602 6.375 7.753 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.492 5.477 8.034 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.820 7.018 8.527 1.00 0.00 H new ATOM 0 HD1 PHE A 15 8.239 3.362 9.123 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.291 7.293 10.764 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.752 2.438 11.346 1.00 0.00 H new ATOM 0 HE2 PHE A 15 7.804 6.372 12.988 1.00 0.00 H new ATOM 0 HZ PHE A 15 7.532 3.943 13.283 1.00 0.00 H new ATOM 250 N SER A 16 7.601 7.529 5.754 1.00 0.00 N ATOM 251 CA SER A 16 7.964 8.117 4.470 1.00 0.00 C ATOM 252 C SER A 16 8.116 9.631 4.588 1.00 0.00 C ATOM 253 O SER A 16 8.150 10.176 5.690 1.00 0.00 O ATOM 254 CB SER A 16 6.909 7.778 3.415 1.00 0.00 C ATOM 255 OG SER A 16 6.409 6.465 3.597 1.00 0.00 O ATOM 0 H SER A 16 7.116 8.165 6.387 1.00 0.00 H new ATOM 0 HA SER A 16 8.922 7.698 4.163 1.00 0.00 H new ATOM 0 HB2 SER A 16 6.089 8.494 3.473 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.343 7.870 2.419 1.00 0.00 H new ATOM 0 HG SER A 16 6.125 6.100 2.733 1.00 0.00 H new ATOM 261 N GLN A 17 8.207 10.302 3.444 1.00 0.00 N ATOM 262 CA GLN A 17 8.356 11.753 3.419 1.00 0.00 C ATOM 263 C GLN A 17 9.648 12.179 4.107 1.00 0.00 C ATOM 264 O GLN A 17 9.650 12.517 5.291 1.00 0.00 O ATOM 265 CB GLN A 17 7.159 12.422 4.095 1.00 0.00 C ATOM 266 CG GLN A 17 6.790 13.766 3.490 1.00 0.00 C ATOM 267 CD GLN A 17 7.839 14.830 3.750 1.00 0.00 C ATOM 268 OE1 GLN A 17 8.746 15.034 2.943 1.00 0.00 O ATOM 269 NE2 GLN A 17 7.721 15.513 4.882 1.00 0.00 N ATOM 0 H GLN A 17 8.180 9.865 2.523 1.00 0.00 H new ATOM 0 HA GLN A 17 8.399 12.071 2.377 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.298 11.756 4.032 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.380 12.558 5.154 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.653 13.651 2.415 1.00 0.00 H new ATOM 0 HG3 GLN A 17 5.835 14.095 3.900 1.00 0.00 H new ATOM 0 HE21 GLN A 17 6.953 15.311 5.522 1.00 0.00 H new ATOM 0 HE22 GLN A 17 8.398 16.240 5.112 1.00 0.00 H new ATOM 278 N TYR A 18 10.746 12.162 3.358 1.00 0.00 N ATOM 279 CA TYR A 18 12.045 12.547 3.896 1.00 0.00 C ATOM 280 C TYR A 18 12.552 13.825 3.234 1.00 0.00 C ATOM 281 O TYR A 18 13.303 13.775 2.260 1.00 0.00 O ATOM 282 CB TYR A 18 13.059 11.419 3.694 1.00 0.00 C ATOM 283 CG TYR A 18 14.401 11.687 4.338 1.00 0.00 C ATOM 284 CD1 TYR A 18 14.499 11.942 5.701 1.00 0.00 C ATOM 285 CD2 TYR A 18 15.567 11.684 3.585 1.00 0.00 C ATOM 286 CE1 TYR A 18 15.724 12.187 6.294 1.00 0.00 C ATOM 287 CE2 TYR A 18 16.795 11.928 4.171 1.00 0.00 C ATOM 288 CZ TYR A 18 16.868 12.179 5.524 1.00 0.00 C ATOM 289 OH TYR A 18 18.089 12.423 6.111 1.00 0.00 O ATOM 0 H TYR A 18 10.762 11.886 2.376 1.00 0.00 H new ATOM 0 HA TYR A 18 11.926 12.734 4.963 1.00 0.00 H new ATOM 0 HB2 TYR A 18 12.648 10.495 4.102 1.00 0.00 H new ATOM 0 HB3 TYR A 18 13.204 11.259 2.626 1.00 0.00 H new ATOM 0 HD1 TYR A 18 13.605 11.949 6.306 1.00 0.00 H new ATOM 0 HD2 TYR A 18 15.514 11.488 2.524 1.00 0.00 H new ATOM 0 HE1 TYR A 18 15.784 12.384 7.354 1.00 0.00 H new ATOM 0 HE2 TYR A 18 17.693 11.922 3.571 1.00 0.00 H new ATOM 0 HH TYR A 18 18.793 12.380 5.431 1.00 0.00 H new ATOM 299 N HIS A 19 12.134 14.967 3.768 1.00 0.00 N ATOM 300 CA HIS A 19 12.545 16.258 3.230 1.00 0.00 C ATOM 301 C HIS A 19 13.601 16.909 4.118 1.00 0.00 C ATOM 302 O HIS A 19 13.920 16.401 5.193 1.00 0.00 O ATOM 303 CB HIS A 19 11.336 17.185 3.093 1.00 0.00 C ATOM 304 CG HIS A 19 11.451 18.157 1.959 1.00 0.00 C ATOM 305 ND1 HIS A 19 10.882 19.413 1.983 1.00 0.00 N ATOM 306 CD2 HIS A 19 12.076 18.052 0.763 1.00 0.00 C ATOM 307 CE1 HIS A 19 11.150 20.037 0.850 1.00 0.00 C ATOM 308 NE2 HIS A 19 11.874 19.234 0.093 1.00 0.00 N ATOM 0 H HIS A 19 11.511 15.025 4.573 1.00 0.00 H new ATOM 0 HA HIS A 19 12.980 16.090 2.245 1.00 0.00 H new ATOM 0 HB2 HIS A 19 10.440 16.581 2.953 1.00 0.00 H new ATOM 0 HB3 HIS A 19 11.206 17.738 4.023 1.00 0.00 H new ATOM 0 HD2 HIS A 19 12.630 17.198 0.403 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.831 21.035 0.588 1.00 0.00 H new ATOM 0 HE2 HIS A 19 12.226 19.455 -0.838 1.00 0.00 H new ATOM 317 N ASP A 20 14.140 18.034 3.660 1.00 0.00 N ATOM 318 CA ASP A 20 15.160 18.754 4.414 1.00 0.00 C ATOM 319 C ASP A 20 14.531 19.834 5.287 1.00 0.00 C ATOM 320 O ASP A 20 13.763 20.667 4.804 1.00 0.00 O ATOM 321 CB ASP A 20 16.181 19.381 3.461 1.00 0.00 C ATOM 322 CG ASP A 20 17.340 20.024 4.198 1.00 0.00 C ATOM 323 OD1 ASP A 20 17.193 21.183 4.638 1.00 0.00 O ATOM 324 OD2 ASP A 20 18.394 19.368 4.332 1.00 0.00 O ATOM 0 H ASP A 20 13.888 18.467 2.771 1.00 0.00 H new ATOM 0 HA ASP A 20 15.669 18.040 5.062 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.563 18.615 2.787 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.686 20.131 2.844 1.00 0.00 H new ATOM 329 N THR A 21 14.862 19.815 6.574 1.00 0.00 N ATOM 330 CA THR A 21 14.329 20.793 7.516 1.00 0.00 C ATOM 331 C THR A 21 15.435 21.705 8.037 1.00 0.00 C ATOM 332 O THR A 21 15.285 22.927 8.063 1.00 0.00 O ATOM 333 CB THR A 21 13.642 20.085 8.685 1.00 0.00 C ATOM 334 OG1 THR A 21 14.461 19.046 9.192 1.00 0.00 O ATOM 335 CG2 THR A 21 12.306 19.478 8.316 1.00 0.00 C ATOM 0 H THR A 21 15.497 19.133 6.989 1.00 0.00 H new ATOM 0 HA THR A 21 13.596 21.405 6.990 1.00 0.00 H new ATOM 0 HB THR A 21 13.476 20.859 9.434 1.00 0.00 H new ATOM 0 HG1 THR A 21 14.689 19.236 10.126 1.00 0.00 H new ATOM 0 HG21 THR A 21 11.873 18.992 9.190 1.00 0.00 H new ATOM 0 HG22 THR A 21 11.634 20.262 7.967 1.00 0.00 H new ATOM 0 HG23 THR A 21 12.447 18.742 7.524 1.00 0.00 H new ATOM 343 N GLY A 22 16.545 21.103 8.451 1.00 0.00 N ATOM 344 CA GLY A 22 17.660 21.876 8.966 1.00 0.00 C ATOM 345 C GLY A 22 18.268 21.259 10.210 1.00 0.00 C ATOM 346 O GLY A 22 18.457 21.938 11.220 1.00 0.00 O ATOM 0 H GLY A 22 16.692 20.094 8.439 1.00 0.00 H new ATOM 0 HA2 GLY A 22 18.426 21.961 8.195 1.00 0.00 H new ATOM 0 HA3 GLY A 22 17.323 22.887 9.193 1.00 0.00 H new ATOM 350 N PHE A 23 18.576 19.968 10.138 1.00 0.00 N ATOM 351 CA PHE A 23 19.166 19.259 11.268 1.00 0.00 C ATOM 352 C PHE A 23 20.645 18.978 11.021 1.00 0.00 C ATOM 353 O PHE A 23 21.203 19.389 10.004 1.00 0.00 O ATOM 354 CB PHE A 23 18.421 17.946 11.518 1.00 0.00 C ATOM 355 CG PHE A 23 17.276 18.080 12.482 1.00 0.00 C ATOM 356 CD1 PHE A 23 16.216 18.928 12.206 1.00 0.00 C ATOM 357 CD2 PHE A 23 17.263 17.357 13.665 1.00 0.00 C ATOM 358 CE1 PHE A 23 15.162 19.052 13.091 1.00 0.00 C ATOM 359 CE2 PHE A 23 16.212 17.478 14.554 1.00 0.00 C ATOM 360 CZ PHE A 23 15.160 18.326 14.267 1.00 0.00 C ATOM 0 H PHE A 23 18.427 19.392 9.310 1.00 0.00 H new ATOM 0 HA PHE A 23 19.077 19.893 12.150 1.00 0.00 H new ATOM 0 HB2 PHE A 23 18.044 17.565 10.569 1.00 0.00 H new ATOM 0 HB3 PHE A 23 19.124 17.206 11.902 1.00 0.00 H new ATOM 0 HD1 PHE A 23 16.213 19.499 11.289 1.00 0.00 H new ATOM 0 HD2 PHE A 23 18.083 16.692 13.894 1.00 0.00 H new ATOM 0 HE1 PHE A 23 14.341 19.716 12.864 1.00 0.00 H new ATOM 0 HE2 PHE A 23 16.213 16.910 15.473 1.00 0.00 H new ATOM 0 HZ PHE A 23 14.337 18.421 14.960 1.00 0.00 H new ATOM 370 N ILE A 24 21.272 18.275 11.958 1.00 0.00 N ATOM 371 CA ILE A 24 22.686 17.939 11.842 1.00 0.00 C ATOM 372 C ILE A 24 22.908 16.439 12.005 1.00 0.00 C ATOM 373 O ILE A 24 23.650 15.824 11.238 1.00 0.00 O ATOM 374 CB ILE A 24 23.529 18.687 12.893 1.00 0.00 C ATOM 375 CG1 ILE A 24 23.179 20.176 12.894 1.00 0.00 C ATOM 376 CG2 ILE A 24 25.012 18.485 12.623 1.00 0.00 C ATOM 377 CD1 ILE A 24 22.010 20.521 13.790 1.00 0.00 C ATOM 0 H ILE A 24 20.824 17.927 12.806 1.00 0.00 H new ATOM 0 HA ILE A 24 23.004 18.246 10.846 1.00 0.00 H new ATOM 0 HB ILE A 24 23.301 18.280 13.878 1.00 0.00 H new ATOM 0 HG12 ILE A 24 24.052 20.746 13.213 1.00 0.00 H new ATOM 0 HG13 ILE A 24 22.950 20.488 11.875 1.00 0.00 H new ATOM 0 HG21 ILE A 24 25.595 19.019 13.374 1.00 0.00 H new ATOM 0 HG22 ILE A 24 25.249 17.422 12.669 1.00 0.00 H new ATOM 0 HG23 ILE A 24 25.257 18.869 11.633 1.00 0.00 H new ATOM 0 HD11 ILE A 24 21.818 21.593 13.741 1.00 0.00 H new ATOM 0 HD12 ILE A 24 21.125 19.978 13.458 1.00 0.00 H new ATOM 0 HD13 ILE A 24 22.244 20.241 14.817 1.00 0.00 H new ATOM 389 N ASN A 25 22.261 15.855 13.008 1.00 0.00 N ATOM 390 CA ASN A 25 22.387 14.426 13.270 1.00 0.00 C ATOM 391 C ASN A 25 21.203 13.916 14.083 1.00 0.00 C ATOM 392 O ASN A 25 20.489 14.694 14.716 1.00 0.00 O ATOM 393 CB ASN A 25 23.693 14.137 14.013 1.00 0.00 C ATOM 394 CG ASN A 25 24.852 13.887 13.069 1.00 0.00 C ATOM 395 OD1 ASN A 25 25.899 14.526 13.168 1.00 0.00 O ATOM 396 ND2 ASN A 25 24.670 12.950 12.145 1.00 0.00 N ATOM 0 H ASN A 25 21.644 16.349 13.653 1.00 0.00 H new ATOM 0 HA ASN A 25 22.398 13.905 12.312 1.00 0.00 H new ATOM 0 HB2 ASN A 25 23.932 14.979 14.663 1.00 0.00 H new ATOM 0 HB3 ASN A 25 23.557 13.267 14.656 1.00 0.00 H new ATOM 0 HD21 ASN A 25 25.415 12.736 11.482 1.00 0.00 H new ATOM 0 HD22 ASN A 25 23.785 12.444 12.099 1.00 0.00 H new ATOM 403 N ASN A 26 20.999 12.603 14.063 1.00 0.00 N ATOM 404 CA ASN A 26 19.900 11.989 14.798 1.00 0.00 C ATOM 405 C ASN A 26 20.170 12.009 16.299 1.00 0.00 C ATOM 406 O ASN A 26 20.717 11.056 16.855 1.00 0.00 O ATOM 407 CB ASN A 26 19.685 10.549 14.327 1.00 0.00 C ATOM 408 CG ASN A 26 18.675 10.454 13.200 1.00 0.00 C ATOM 409 OD1 ASN A 26 19.029 10.548 12.025 1.00 0.00 O ATOM 410 ND2 ASN A 26 17.410 10.265 13.554 1.00 0.00 N ATOM 0 H ASN A 26 21.581 11.944 13.546 1.00 0.00 H new ATOM 0 HA ASN A 26 18.997 12.568 14.601 1.00 0.00 H new ATOM 0 HB2 ASN A 26 20.636 10.132 13.995 1.00 0.00 H new ATOM 0 HB3 ASN A 26 19.347 9.942 15.167 1.00 0.00 H new ATOM 0 HD21 ASN A 26 16.686 10.192 12.839 1.00 0.00 H new ATOM 0 HD22 ASN A 26 17.162 10.193 14.541 1.00 0.00 H new ATOM 417 N ASN A 27 19.784 13.102 16.949 1.00 0.00 N ATOM 418 CA ASN A 27 19.984 13.248 18.386 1.00 0.00 C ATOM 419 C ASN A 27 18.986 14.239 18.976 1.00 0.00 C ATOM 420 O ASN A 27 19.063 15.440 18.720 1.00 0.00 O ATOM 421 CB ASN A 27 21.413 13.710 18.679 1.00 0.00 C ATOM 422 CG ASN A 27 21.980 13.074 19.932 1.00 0.00 C ATOM 423 OD1 ASN A 27 21.503 12.034 20.386 1.00 0.00 O ATOM 424 ND2 ASN A 27 23.006 13.697 20.500 1.00 0.00 N ATOM 0 H ASN A 27 19.331 13.900 16.503 1.00 0.00 H new ATOM 0 HA ASN A 27 19.821 12.276 18.851 1.00 0.00 H new ATOM 0 HB2 ASN A 27 22.052 13.467 17.830 1.00 0.00 H new ATOM 0 HB3 ASN A 27 21.426 14.795 18.787 1.00 0.00 H new ATOM 0 HD21 ASN A 27 23.430 13.315 21.346 1.00 0.00 H new ATOM 0 HD22 ASN A 27 23.371 14.557 20.090 1.00 0.00 H new ATOM 431 N GLY A 28 18.050 13.726 19.769 1.00 0.00 N ATOM 432 CA GLY A 28 17.050 14.579 20.384 1.00 0.00 C ATOM 433 C GLY A 28 15.666 14.366 19.800 1.00 0.00 C ATOM 434 O GLY A 28 15.343 13.265 19.354 1.00 0.00 O ATOM 0 H GLY A 28 17.967 12.735 19.996 1.00 0.00 H new ATOM 0 HA2 GLY A 28 17.022 14.386 21.456 1.00 0.00 H new ATOM 0 HA3 GLY A 28 17.338 15.622 20.256 1.00 0.00 H new ATOM 438 N PRO A 29 14.819 15.410 19.786 1.00 0.00 N ATOM 439 CA PRO A 29 13.459 15.315 19.245 1.00 0.00 C ATOM 440 C PRO A 29 13.449 15.154 17.729 1.00 0.00 C ATOM 441 O PRO A 29 13.548 16.134 16.991 1.00 0.00 O ATOM 442 CB PRO A 29 12.823 16.649 19.646 1.00 0.00 C ATOM 443 CG PRO A 29 13.970 17.588 19.792 1.00 0.00 C ATOM 444 CD PRO A 29 15.120 16.760 20.297 1.00 0.00 C ATOM 0 HA PRO A 29 12.928 14.443 19.627 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.121 16.997 18.888 1.00 0.00 H new ATOM 0 HB3 PRO A 29 12.266 16.557 20.578 1.00 0.00 H new ATOM 0 HG2 PRO A 29 14.215 18.056 18.839 1.00 0.00 H new ATOM 0 HG3 PRO A 29 13.731 18.391 20.489 1.00 0.00 H new ATOM 0 HD2 PRO A 29 16.075 17.128 19.922 1.00 0.00 H new ATOM 0 HD3 PRO A 29 15.178 16.774 21.385 1.00 0.00 H new ATOM 452 N THR A 30 13.329 13.912 17.272 1.00 0.00 N ATOM 453 CA THR A 30 13.305 13.623 15.843 1.00 0.00 C ATOM 454 C THR A 30 11.908 13.831 15.267 1.00 0.00 C ATOM 455 O THR A 30 10.909 13.691 15.972 1.00 0.00 O ATOM 456 CB THR A 30 13.767 12.187 15.585 1.00 0.00 C ATOM 457 OG1 THR A 30 13.567 11.833 14.228 1.00 0.00 O ATOM 458 CG2 THR A 30 13.048 11.165 16.438 1.00 0.00 C ATOM 0 H THR A 30 13.247 13.090 17.870 1.00 0.00 H new ATOM 0 HA THR A 30 13.988 14.313 15.347 1.00 0.00 H new ATOM 0 HB THR A 30 14.825 12.172 15.845 1.00 0.00 H new ATOM 0 HG1 THR A 30 13.870 10.912 14.082 1.00 0.00 H new ATOM 0 HG21 THR A 30 13.423 10.168 16.205 1.00 0.00 H new ATOM 0 HG22 THR A 30 13.224 11.382 17.492 1.00 0.00 H new ATOM 0 HG23 THR A 30 11.978 11.207 16.233 1.00 0.00 H new ATOM 466 N HIS A 31 11.847 14.166 13.983 1.00 0.00 N ATOM 467 CA HIS A 31 10.572 14.394 13.313 1.00 0.00 C ATOM 468 C HIS A 31 10.782 14.686 11.830 1.00 0.00 C ATOM 469 O HIS A 31 10.086 15.517 11.246 1.00 0.00 O ATOM 470 CB HIS A 31 9.825 15.554 13.973 1.00 0.00 C ATOM 471 CG HIS A 31 8.340 15.490 13.792 1.00 0.00 C ATOM 472 ND1 HIS A 31 7.609 16.499 13.198 1.00 0.00 N ATOM 473 CD2 HIS A 31 7.447 14.530 14.129 1.00 0.00 C ATOM 474 CE1 HIS A 31 6.332 16.162 13.179 1.00 0.00 C ATOM 475 NE2 HIS A 31 6.207 14.972 13.738 1.00 0.00 N ATOM 0 H HIS A 31 12.665 14.286 13.386 1.00 0.00 H new ATOM 0 HA HIS A 31 9.974 13.487 13.405 1.00 0.00 H new ATOM 0 HB2 HIS A 31 10.053 15.563 15.039 1.00 0.00 H new ATOM 0 HB3 HIS A 31 10.193 16.494 13.561 1.00 0.00 H new ATOM 0 HD2 HIS A 31 7.669 13.591 14.615 1.00 0.00 H new ATOM 0 HE1 HIS A 31 5.527 16.758 12.775 1.00 0.00 H new ATOM 0 HE2 HIS A 31 5.331 14.464 13.860 1.00 0.00 H new ATOM 484 N GLU A 32 11.745 13.997 11.227 1.00 0.00 N ATOM 485 CA GLU A 32 12.046 14.182 9.812 1.00 0.00 C ATOM 486 C GLU A 32 11.137 13.318 8.944 1.00 0.00 C ATOM 487 O GLU A 32 10.659 13.758 7.898 1.00 0.00 O ATOM 488 CB GLU A 32 13.511 13.843 9.532 1.00 0.00 C ATOM 489 CG GLU A 32 13.860 12.387 9.798 1.00 0.00 C ATOM 490 CD GLU A 32 15.321 12.195 10.156 1.00 0.00 C ATOM 491 OE1 GLU A 32 15.755 12.742 11.191 1.00 0.00 O ATOM 492 OE2 GLU A 32 16.030 11.496 9.402 1.00 0.00 O ATOM 0 H GLU A 32 12.330 13.306 11.696 1.00 0.00 H new ATOM 0 HA GLU A 32 11.868 15.228 9.563 1.00 0.00 H new ATOM 0 HB2 GLU A 32 13.737 14.078 8.492 1.00 0.00 H new ATOM 0 HB3 GLU A 32 14.147 14.479 10.148 1.00 0.00 H new ATOM 0 HG2 GLU A 32 13.238 12.010 10.610 1.00 0.00 H new ATOM 0 HG3 GLU A 32 13.625 11.793 8.915 1.00 0.00 H new ATOM 499 N ASN A 33 10.901 12.087 9.385 1.00 0.00 N ATOM 500 CA ASN A 33 10.049 11.161 8.648 1.00 0.00 C ATOM 501 C ASN A 33 8.609 11.235 9.145 1.00 0.00 C ATOM 502 O ASN A 33 8.337 11.777 10.216 1.00 0.00 O ATOM 503 CB ASN A 33 10.575 9.731 8.785 1.00 0.00 C ATOM 504 CG ASN A 33 11.768 9.465 7.887 1.00 0.00 C ATOM 505 OD1 ASN A 33 11.613 9.131 6.713 1.00 0.00 O ATOM 506 ND2 ASN A 33 12.967 9.612 8.439 1.00 0.00 N ATOM 0 H ASN A 33 11.288 11.707 10.249 1.00 0.00 H new ATOM 0 HA ASN A 33 10.067 11.448 7.597 1.00 0.00 H new ATOM 0 HB2 ASN A 33 10.856 9.548 9.822 1.00 0.00 H new ATOM 0 HB3 ASN A 33 9.777 9.029 8.543 1.00 0.00 H new ATOM 0 HD21 ASN A 33 13.807 9.446 7.885 1.00 0.00 H new ATOM 0 HD22 ASN A 33 13.048 9.891 9.417 1.00 0.00 H new ATOM 513 N GLN A 34 7.689 10.685 8.358 1.00 0.00 N ATOM 514 CA GLN A 34 6.276 10.686 8.716 1.00 0.00 C ATOM 515 C GLN A 34 5.746 9.261 8.838 1.00 0.00 C ATOM 516 O GLN A 34 5.847 8.469 7.901 1.00 0.00 O ATOM 517 CB GLN A 34 5.464 11.458 7.673 1.00 0.00 C ATOM 518 CG GLN A 34 4.310 12.251 8.265 1.00 0.00 C ATOM 519 CD GLN A 34 2.970 11.574 8.057 1.00 0.00 C ATOM 520 OE1 GLN A 34 2.505 10.818 8.909 1.00 0.00 O ATOM 521 NE2 GLN A 34 2.341 11.843 6.918 1.00 0.00 N ATOM 0 H GLN A 34 7.898 10.233 7.468 1.00 0.00 H new ATOM 0 HA GLN A 34 6.172 11.178 9.683 1.00 0.00 H new ATOM 0 HB2 GLN A 34 6.127 12.140 7.141 1.00 0.00 H new ATOM 0 HB3 GLN A 34 5.072 10.756 6.938 1.00 0.00 H new ATOM 0 HG2 GLN A 34 4.480 12.391 9.332 1.00 0.00 H new ATOM 0 HG3 GLN A 34 4.286 13.243 7.813 1.00 0.00 H new ATOM 0 HE21 GLN A 34 2.764 12.476 6.239 1.00 0.00 H new ATOM 0 HE22 GLN A 34 1.435 11.416 6.722 1.00 0.00 H new ATOM 530 N LEU A 35 5.181 8.942 9.997 1.00 0.00 N ATOM 531 CA LEU A 35 4.635 7.612 10.243 1.00 0.00 C ATOM 532 C LEU A 35 3.200 7.509 9.738 1.00 0.00 C ATOM 533 O LEU A 35 2.373 8.382 10.003 1.00 0.00 O ATOM 534 CB LEU A 35 4.686 7.285 11.737 1.00 0.00 C ATOM 535 CG LEU A 35 4.081 5.935 12.127 1.00 0.00 C ATOM 536 CD1 LEU A 35 4.809 5.349 13.327 1.00 0.00 C ATOM 537 CD2 LEU A 35 2.596 6.083 12.422 1.00 0.00 C ATOM 0 H LEU A 35 5.089 9.587 10.782 1.00 0.00 H new ATOM 0 HA LEU A 35 5.245 6.891 9.698 1.00 0.00 H new ATOM 0 HB2 LEU A 35 5.726 7.307 12.063 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.164 8.071 12.283 1.00 0.00 H new ATOM 0 HG LEU A 35 4.199 5.250 11.288 1.00 0.00 H new ATOM 0 HD11 LEU A 35 4.364 4.389 13.589 1.00 0.00 H new ATOM 0 HD12 LEU A 35 5.861 5.206 13.080 1.00 0.00 H new ATOM 0 HD13 LEU A 35 4.724 6.031 14.173 1.00 0.00 H new ATOM 0 HD21 LEU A 35 2.181 5.113 12.698 1.00 0.00 H new ATOM 0 HD22 LEU A 35 2.457 6.784 13.245 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.084 6.457 11.535 1.00 0.00 H new ATOM 549 N GLY A 36 2.913 6.436 9.010 1.00 0.00 N ATOM 550 CA GLY A 36 1.578 6.232 8.478 1.00 0.00 C ATOM 551 C GLY A 36 1.106 4.800 8.634 1.00 0.00 C ATOM 552 O GLY A 36 1.872 3.860 8.418 1.00 0.00 O ATOM 0 H GLY A 36 3.582 5.702 8.778 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.881 6.899 8.987 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.565 6.503 7.422 1.00 0.00 H new ATOM 556 N ALA A 37 -0.156 4.632 9.014 1.00 0.00 N ATOM 557 CA ALA A 37 -0.727 3.303 9.203 1.00 0.00 C ATOM 558 C ALA A 37 -1.889 3.061 8.246 1.00 0.00 C ATOM 559 O ALA A 37 -2.486 4.005 7.727 1.00 0.00 O ATOM 560 CB ALA A 37 -1.181 3.125 10.644 1.00 0.00 C ATOM 0 H ALA A 37 -0.803 5.399 9.197 1.00 0.00 H new ATOM 0 HA ALA A 37 0.047 2.568 8.983 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.605 2.129 10.771 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.328 3.244 11.312 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.936 3.874 10.883 1.00 0.00 H new ATOM 566 N GLY A 38 -2.205 1.791 8.018 1.00 0.00 N ATOM 567 CA GLY A 38 -3.296 1.455 7.121 1.00 0.00 C ATOM 568 C GLY A 38 -3.608 -0.029 7.086 1.00 0.00 C ATOM 569 O GLY A 38 -3.037 -0.814 7.844 1.00 0.00 O ATOM 0 H GLY A 38 -1.728 0.992 8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.189 2.000 7.426 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.046 1.791 6.114 1.00 0.00 H new ATOM 573 N ALA A 39 -4.517 -0.407 6.194 1.00 0.00 N ATOM 574 CA ALA A 39 -4.912 -1.802 6.043 1.00 0.00 C ATOM 575 C ALA A 39 -4.856 -2.218 4.579 1.00 0.00 C ATOM 576 O ALA A 39 -4.971 -1.378 3.687 1.00 0.00 O ATOM 577 CB ALA A 39 -6.309 -2.020 6.605 1.00 0.00 C ATOM 0 H ALA A 39 -4.995 0.236 5.563 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.212 -2.422 6.603 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.590 -3.066 6.485 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.320 -1.760 7.664 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.019 -1.390 6.069 1.00 0.00 H new ATOM 583 N PHE A 40 -4.668 -3.510 4.327 1.00 0.00 N ATOM 584 CA PHE A 40 -4.590 -3.994 2.955 1.00 0.00 C ATOM 585 C PHE A 40 -4.882 -5.487 2.856 1.00 0.00 C ATOM 586 O PHE A 40 -4.727 -6.235 3.822 1.00 0.00 O ATOM 587 CB PHE A 40 -3.206 -3.692 2.370 1.00 0.00 C ATOM 588 CG PHE A 40 -2.109 -4.561 2.919 1.00 0.00 C ATOM 589 CD1 PHE A 40 -1.868 -4.620 4.281 1.00 0.00 C ATOM 590 CD2 PHE A 40 -1.320 -5.321 2.069 1.00 0.00 C ATOM 591 CE1 PHE A 40 -0.860 -5.420 4.787 1.00 0.00 C ATOM 592 CE2 PHE A 40 -0.312 -6.122 2.568 1.00 0.00 C ATOM 593 CZ PHE A 40 -0.082 -6.172 3.929 1.00 0.00 C ATOM 0 H PHE A 40 -4.568 -4.230 5.043 1.00 0.00 H new ATOM 0 HA PHE A 40 -5.354 -3.471 2.380 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.245 -3.814 1.288 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -2.960 -2.648 2.564 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.474 -4.034 4.956 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.496 -5.286 1.004 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.681 -5.457 5.852 1.00 0.00 H new ATOM 0 HE2 PHE A 40 0.296 -6.709 1.895 1.00 0.00 H new ATOM 0 HZ PHE A 40 0.705 -6.798 4.322 1.00 0.00 H new ATOM 603 N GLY A 41 -5.297 -5.903 1.667 1.00 0.00 N ATOM 604 CA GLY A 41 -5.603 -7.297 1.418 1.00 0.00 C ATOM 605 C GLY A 41 -5.347 -7.665 -0.028 1.00 0.00 C ATOM 606 O GLY A 41 -5.303 -6.789 -0.891 1.00 0.00 O ATOM 0 H GLY A 41 -5.428 -5.291 0.862 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.997 -7.927 2.069 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.646 -7.493 1.666 1.00 0.00 H new ATOM 610 N GLY A 42 -5.170 -8.951 -0.302 1.00 0.00 N ATOM 611 CA GLY A 42 -4.909 -9.368 -1.667 1.00 0.00 C ATOM 612 C GLY A 42 -5.266 -10.815 -1.935 1.00 0.00 C ATOM 613 O GLY A 42 -5.460 -11.603 -1.010 1.00 0.00 O ATOM 0 H GLY A 42 -5.202 -9.704 0.385 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.474 -8.731 -2.348 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.853 -9.215 -1.890 1.00 0.00 H new ATOM 617 N TYR A 43 -5.342 -11.156 -3.216 1.00 0.00 N ATOM 618 CA TYR A 43 -5.666 -12.511 -3.637 1.00 0.00 C ATOM 619 C TYR A 43 -4.516 -13.107 -4.437 1.00 0.00 C ATOM 620 O TYR A 43 -3.973 -12.459 -5.331 1.00 0.00 O ATOM 621 CB TYR A 43 -6.946 -12.518 -4.474 1.00 0.00 C ATOM 622 CG TYR A 43 -8.153 -11.970 -3.745 1.00 0.00 C ATOM 623 CD1 TYR A 43 -8.197 -10.644 -3.333 1.00 0.00 C ATOM 624 CD2 TYR A 43 -9.247 -12.780 -3.468 1.00 0.00 C ATOM 625 CE1 TYR A 43 -9.298 -10.141 -2.666 1.00 0.00 C ATOM 626 CE2 TYR A 43 -10.351 -12.284 -2.801 1.00 0.00 C ATOM 627 CZ TYR A 43 -10.372 -10.964 -2.403 1.00 0.00 C ATOM 628 OH TYR A 43 -11.470 -10.466 -1.739 1.00 0.00 O ATOM 0 H TYR A 43 -5.182 -10.506 -3.986 1.00 0.00 H new ATOM 0 HA TYR A 43 -5.826 -13.119 -2.747 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.782 -11.932 -5.378 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.157 -13.539 -4.791 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -7.358 -9.996 -3.537 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -9.235 -13.814 -3.779 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -9.317 -9.108 -2.352 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -11.193 -12.927 -2.592 1.00 0.00 H new ATOM 0 HH TYR A 43 -12.138 -11.175 -1.635 1.00 0.00 H new ATOM 638 N GLN A 44 -4.155 -14.346 -4.124 1.00 0.00 N ATOM 639 CA GLN A 44 -3.078 -15.025 -4.828 1.00 0.00 C ATOM 640 C GLN A 44 -3.644 -15.898 -5.941 1.00 0.00 C ATOM 641 O GLN A 44 -4.521 -16.732 -5.701 1.00 0.00 O ATOM 642 CB GLN A 44 -2.259 -15.878 -3.857 1.00 0.00 C ATOM 643 CG GLN A 44 -0.846 -16.162 -4.340 1.00 0.00 C ATOM 644 CD GLN A 44 0.124 -16.397 -3.199 1.00 0.00 C ATOM 645 OE1 GLN A 44 -0.283 -16.678 -2.071 1.00 0.00 O ATOM 646 NE2 GLN A 44 1.415 -16.281 -3.486 1.00 0.00 N ATOM 0 H GLN A 44 -4.593 -14.899 -3.387 1.00 0.00 H new ATOM 0 HA GLN A 44 -2.424 -14.272 -5.268 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -2.210 -15.371 -2.893 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -2.775 -16.824 -3.693 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -0.857 -17.038 -4.989 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -0.496 -15.323 -4.942 1.00 0.00 H new ATOM 0 HE21 GLN A 44 1.707 -16.047 -4.435 1.00 0.00 H new ATOM 0 HE22 GLN A 44 2.114 -16.426 -2.758 1.00 0.00 H new ATOM 655 N VAL A 45 -3.140 -15.699 -7.155 1.00 0.00 N ATOM 656 CA VAL A 45 -3.595 -16.465 -8.308 1.00 0.00 C ATOM 657 C VAL A 45 -2.692 -17.665 -8.551 1.00 0.00 C ATOM 658 O VAL A 45 -3.150 -18.734 -8.956 1.00 0.00 O ATOM 659 CB VAL A 45 -3.634 -15.599 -9.582 1.00 0.00 C ATOM 660 CG1 VAL A 45 -4.267 -16.367 -10.732 1.00 0.00 C ATOM 661 CG2 VAL A 45 -4.384 -14.300 -9.323 1.00 0.00 C ATOM 0 H VAL A 45 -2.415 -15.013 -7.365 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.605 -16.808 -8.084 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.610 -15.351 -9.861 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.285 -15.739 -11.623 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.684 -17.266 -10.934 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.286 -16.648 -10.465 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -4.401 -13.702 -10.234 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.406 -14.525 -9.017 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.883 -13.742 -8.532 1.00 0.00 H new ATOM 671 N ASN A 46 -1.402 -17.476 -8.298 1.00 0.00 N ATOM 672 CA ASN A 46 -0.407 -18.521 -8.478 1.00 0.00 C ATOM 673 C ASN A 46 0.802 -18.247 -7.583 1.00 0.00 C ATOM 674 O ASN A 46 0.878 -17.195 -6.947 1.00 0.00 O ATOM 675 CB ASN A 46 0.017 -18.594 -9.948 1.00 0.00 C ATOM 676 CG ASN A 46 -0.487 -19.849 -10.634 1.00 0.00 C ATOM 677 OD1 ASN A 46 -1.666 -20.191 -10.539 1.00 0.00 O ATOM 678 ND2 ASN A 46 0.407 -20.544 -11.329 1.00 0.00 N ATOM 0 H ASN A 46 -1.018 -16.593 -7.962 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.840 -19.481 -8.195 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.360 -17.718 -10.476 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.105 -18.560 -10.012 1.00 0.00 H new ATOM 0 HD21 ASN A 46 0.126 -21.398 -11.811 1.00 0.00 H new ATOM 0 HD22 ASN A 46 1.374 -20.223 -11.381 1.00 0.00 H new ATOM 685 N PRO A 47 1.760 -19.186 -7.505 1.00 0.00 N ATOM 686 CA PRO A 47 2.950 -19.022 -6.661 1.00 0.00 C ATOM 687 C PRO A 47 3.825 -17.836 -7.067 1.00 0.00 C ATOM 688 O PRO A 47 4.693 -17.415 -6.302 1.00 0.00 O ATOM 689 CB PRO A 47 3.716 -20.338 -6.847 1.00 0.00 C ATOM 690 CG PRO A 47 3.190 -20.922 -8.112 1.00 0.00 C ATOM 691 CD PRO A 47 1.758 -20.480 -8.208 1.00 0.00 C ATOM 0 HA PRO A 47 2.670 -18.814 -5.628 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.790 -20.163 -6.911 1.00 0.00 H new ATOM 0 HB3 PRO A 47 3.553 -21.011 -6.005 1.00 0.00 H new ATOM 0 HG2 PRO A 47 3.764 -20.574 -8.971 1.00 0.00 H new ATOM 0 HG3 PRO A 47 3.263 -22.010 -8.100 1.00 0.00 H new ATOM 0 HD2 PRO A 47 1.437 -20.375 -9.244 1.00 0.00 H new ATOM 0 HD3 PRO A 47 1.083 -21.194 -7.736 1.00 0.00 H new ATOM 699 N TYR A 48 3.619 -17.310 -8.273 1.00 0.00 N ATOM 700 CA TYR A 48 4.431 -16.190 -8.751 1.00 0.00 C ATOM 701 C TYR A 48 3.591 -15.017 -9.261 1.00 0.00 C ATOM 702 O TYR A 48 4.143 -13.981 -9.630 1.00 0.00 O ATOM 703 CB TYR A 48 5.373 -16.664 -9.860 1.00 0.00 C ATOM 704 CG TYR A 48 6.174 -17.891 -9.491 1.00 0.00 C ATOM 705 CD1 TYR A 48 5.681 -19.167 -9.738 1.00 0.00 C ATOM 706 CD2 TYR A 48 7.425 -17.776 -8.897 1.00 0.00 C ATOM 707 CE1 TYR A 48 6.410 -20.292 -9.403 1.00 0.00 C ATOM 708 CE2 TYR A 48 8.160 -18.896 -8.560 1.00 0.00 C ATOM 709 CZ TYR A 48 7.649 -20.151 -8.814 1.00 0.00 C ATOM 710 OH TYR A 48 8.378 -21.268 -8.479 1.00 0.00 O ATOM 0 H TYR A 48 2.909 -17.634 -8.929 1.00 0.00 H new ATOM 0 HA TYR A 48 5.002 -15.829 -7.895 1.00 0.00 H new ATOM 0 HB2 TYR A 48 4.788 -16.878 -10.755 1.00 0.00 H new ATOM 0 HB3 TYR A 48 6.059 -15.855 -10.113 1.00 0.00 H new ATOM 0 HD1 TYR A 48 4.711 -19.281 -10.200 1.00 0.00 H new ATOM 0 HD2 TYR A 48 7.829 -16.795 -8.696 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.012 -21.276 -9.601 1.00 0.00 H new ATOM 0 HE2 TYR A 48 9.131 -18.789 -8.099 1.00 0.00 H new ATOM 0 HH TYR A 48 9.228 -20.995 -8.075 1.00 0.00 H new ATOM 720 N VAL A 49 2.269 -15.164 -9.295 1.00 0.00 N ATOM 721 CA VAL A 49 1.414 -14.083 -9.776 1.00 0.00 C ATOM 722 C VAL A 49 0.153 -13.935 -8.932 1.00 0.00 C ATOM 723 O VAL A 49 -0.677 -14.842 -8.871 1.00 0.00 O ATOM 724 CB VAL A 49 1.010 -14.293 -11.248 1.00 0.00 C ATOM 725 CG1 VAL A 49 2.167 -13.951 -12.174 1.00 0.00 C ATOM 726 CG2 VAL A 49 0.540 -15.722 -11.478 1.00 0.00 C ATOM 0 H VAL A 49 1.773 -16.006 -9.001 1.00 0.00 H new ATOM 0 HA VAL A 49 2.004 -13.170 -9.691 1.00 0.00 H new ATOM 0 HB VAL A 49 0.181 -13.622 -11.475 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.862 -14.106 -13.209 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.451 -12.908 -12.031 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.018 -14.594 -11.946 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.259 -15.849 -12.524 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.345 -16.414 -11.232 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.322 -15.928 -10.844 1.00 0.00 H new ATOM 736 N GLY A 50 0.016 -12.781 -8.283 1.00 0.00 N ATOM 737 CA GLY A 50 -1.146 -12.529 -7.453 1.00 0.00 C ATOM 738 C GLY A 50 -1.606 -11.085 -7.523 1.00 0.00 C ATOM 739 O GLY A 50 -1.060 -10.289 -8.285 1.00 0.00 O ATOM 0 H GLY A 50 0.691 -12.017 -8.318 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.961 -13.182 -7.766 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -0.912 -12.783 -6.419 1.00 0.00 H new ATOM 743 N PHE A 51 -2.612 -10.748 -6.722 1.00 0.00 N ATOM 744 CA PHE A 51 -3.144 -9.389 -6.690 1.00 0.00 C ATOM 745 C PHE A 51 -3.210 -8.877 -5.256 1.00 0.00 C ATOM 746 O PHE A 51 -3.390 -9.658 -4.320 1.00 0.00 O ATOM 747 CB PHE A 51 -4.535 -9.348 -7.326 1.00 0.00 C ATOM 748 CG PHE A 51 -4.544 -9.743 -8.775 1.00 0.00 C ATOM 749 CD1 PHE A 51 -4.044 -8.888 -9.743 1.00 0.00 C ATOM 750 CD2 PHE A 51 -5.053 -10.971 -9.169 1.00 0.00 C ATOM 751 CE1 PHE A 51 -4.052 -9.249 -11.077 1.00 0.00 C ATOM 752 CE2 PHE A 51 -5.063 -11.338 -10.501 1.00 0.00 C ATOM 753 CZ PHE A 51 -4.562 -10.476 -11.456 1.00 0.00 C ATOM 0 H PHE A 51 -3.076 -11.397 -6.086 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.477 -8.744 -7.261 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.198 -10.013 -6.773 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.940 -8.341 -7.230 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.643 -7.928 -9.452 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -5.446 -11.649 -8.426 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.660 -8.573 -11.822 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.462 -12.298 -10.795 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.569 -10.760 -12.498 1.00 0.00 H new ATOM 763 N GLU A 52 -3.060 -7.568 -5.081 1.00 0.00 N ATOM 764 CA GLU A 52 -3.098 -6.977 -3.749 1.00 0.00 C ATOM 765 C GLU A 52 -3.659 -5.558 -3.778 1.00 0.00 C ATOM 766 O GLU A 52 -3.328 -4.761 -4.655 1.00 0.00 O ATOM 767 CB GLU A 52 -1.696 -6.967 -3.136 1.00 0.00 C ATOM 768 CG GLU A 52 -0.684 -6.174 -3.946 1.00 0.00 C ATOM 769 CD GLU A 52 0.201 -5.301 -3.079 1.00 0.00 C ATOM 770 OE1 GLU A 52 -0.188 -4.146 -2.804 1.00 0.00 O ATOM 771 OE2 GLU A 52 1.284 -5.772 -2.672 1.00 0.00 O ATOM 0 H GLU A 52 -2.912 -6.901 -5.839 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.760 -7.589 -3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.751 -6.550 -2.130 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.345 -7.994 -3.036 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -0.061 -6.863 -4.517 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.211 -5.549 -4.667 1.00 0.00 H new ATOM 778 N MET A 53 -4.504 -5.254 -2.799 1.00 0.00 N ATOM 779 CA MET A 53 -5.114 -3.934 -2.684 1.00 0.00 C ATOM 780 C MET A 53 -4.906 -3.380 -1.279 1.00 0.00 C ATOM 781 O MET A 53 -4.705 -4.140 -0.333 1.00 0.00 O ATOM 782 CB MET A 53 -6.608 -4.007 -3.005 1.00 0.00 C ATOM 783 CG MET A 53 -6.914 -3.978 -4.494 1.00 0.00 C ATOM 784 SD MET A 53 -8.312 -5.026 -4.935 1.00 0.00 S ATOM 785 CE MET A 53 -8.315 -4.853 -6.719 1.00 0.00 C ATOM 0 H MET A 53 -4.784 -5.909 -2.069 1.00 0.00 H new ATOM 0 HA MET A 53 -4.636 -3.266 -3.401 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.019 -4.921 -2.576 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.116 -3.172 -2.522 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.123 -2.952 -4.798 1.00 0.00 H new ATOM 0 HG3 MET A 53 -6.033 -4.301 -5.049 1.00 0.00 H new ATOM 0 HE1 MET A 53 -9.127 -5.445 -7.141 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.456 -3.805 -6.983 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.364 -5.203 -7.120 1.00 0.00 H new ATOM 795 N GLY A 54 -4.949 -2.057 -1.142 1.00 0.00 N ATOM 796 CA GLY A 54 -4.754 -1.455 0.165 1.00 0.00 C ATOM 797 C GLY A 54 -5.311 -0.047 0.262 1.00 0.00 C ATOM 798 O GLY A 54 -5.496 0.631 -0.749 1.00 0.00 O ATOM 0 H GLY A 54 -5.113 -1.398 -1.903 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.230 -2.080 0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.688 -1.434 0.393 1.00 0.00 H new ATOM 802 N TYR A 55 -5.576 0.387 1.492 1.00 0.00 N ATOM 803 CA TYR A 55 -6.115 1.719 1.737 1.00 0.00 C ATOM 804 C TYR A 55 -5.799 2.179 3.156 1.00 0.00 C ATOM 805 O TYR A 55 -5.530 1.364 4.040 1.00 0.00 O ATOM 806 CB TYR A 55 -7.627 1.732 1.509 1.00 0.00 C ATOM 807 CG TYR A 55 -8.377 0.735 2.364 1.00 0.00 C ATOM 808 CD1 TYR A 55 -8.223 -0.633 2.167 1.00 0.00 C ATOM 809 CD2 TYR A 55 -9.237 1.160 3.368 1.00 0.00 C ATOM 810 CE1 TYR A 55 -8.906 -1.547 2.946 1.00 0.00 C ATOM 811 CE2 TYR A 55 -9.923 0.251 4.152 1.00 0.00 C ATOM 812 CZ TYR A 55 -9.755 -1.100 3.937 1.00 0.00 C ATOM 813 OH TYR A 55 -10.436 -2.007 4.714 1.00 0.00 O ATOM 0 H TYR A 55 -5.425 -0.167 2.335 1.00 0.00 H new ATOM 0 HA TYR A 55 -5.645 2.409 1.036 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -8.008 2.733 1.713 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -7.829 1.522 0.459 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -7.559 -0.987 1.392 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -9.372 2.218 3.539 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -8.776 -2.606 2.780 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -10.588 0.598 4.929 1.00 0.00 H new ATOM 0 HH TYR A 55 -10.990 -1.529 5.365 1.00 0.00 H new ATOM 823 N ASP A 56 -5.832 3.491 3.369 1.00 0.00 N ATOM 824 CA ASP A 56 -5.548 4.059 4.682 1.00 0.00 C ATOM 825 C ASP A 56 -6.826 4.193 5.504 1.00 0.00 C ATOM 826 O ASP A 56 -7.816 4.761 5.043 1.00 0.00 O ATOM 827 CB ASP A 56 -4.877 5.426 4.535 1.00 0.00 C ATOM 828 CG ASP A 56 -5.745 6.419 3.787 1.00 0.00 C ATOM 829 OD1 ASP A 56 -6.558 5.981 2.945 1.00 0.00 O ATOM 830 OD2 ASP A 56 -5.613 7.634 4.044 1.00 0.00 O ATOM 0 H ASP A 56 -6.052 4.180 2.650 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.870 3.384 5.204 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.646 5.822 5.524 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.929 5.308 4.009 1.00 0.00 H new ATOM 835 N PHE A 57 -6.796 3.667 6.724 1.00 0.00 N ATOM 836 CA PHE A 57 -7.952 3.728 7.611 1.00 0.00 C ATOM 837 C PHE A 57 -7.881 4.956 8.512 1.00 0.00 C ATOM 838 O PHE A 57 -8.897 5.597 8.785 1.00 0.00 O ATOM 839 CB PHE A 57 -8.035 2.460 8.463 1.00 0.00 C ATOM 840 CG PHE A 57 -9.438 1.956 8.655 1.00 0.00 C ATOM 841 CD1 PHE A 57 -10.094 1.287 7.634 1.00 0.00 C ATOM 842 CD2 PHE A 57 -10.099 2.152 9.857 1.00 0.00 C ATOM 843 CE1 PHE A 57 -11.383 0.823 7.807 1.00 0.00 C ATOM 844 CE2 PHE A 57 -11.390 1.690 10.035 1.00 0.00 C ATOM 845 CZ PHE A 57 -12.033 1.025 9.010 1.00 0.00 C ATOM 0 H PHE A 57 -5.984 3.194 7.121 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.848 3.802 6.995 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.438 1.678 7.995 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -7.592 2.658 9.439 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -9.591 1.127 6.692 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -9.601 2.671 10.663 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -11.883 0.303 7.003 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -11.896 1.849 10.976 1.00 0.00 H new ATOM 0 HZ PHE A 57 -13.041 0.664 9.148 1.00 0.00 H new ATOM 855 N LEU A 58 -6.675 5.281 8.969 1.00 0.00 N ATOM 856 CA LEU A 58 -6.466 6.433 9.841 1.00 0.00 C ATOM 857 C LEU A 58 -7.087 6.200 11.215 1.00 0.00 C ATOM 858 O LEU A 58 -6.379 6.085 12.215 1.00 0.00 O ATOM 859 CB LEU A 58 -7.053 7.698 9.209 1.00 0.00 C ATOM 860 CG LEU A 58 -6.578 9.012 9.830 1.00 0.00 C ATOM 861 CD1 LEU A 58 -5.181 9.359 9.342 1.00 0.00 C ATOM 862 CD2 LEU A 58 -7.552 10.136 9.507 1.00 0.00 C ATOM 0 H LEU A 58 -5.825 4.761 8.749 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.392 6.566 9.967 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -6.804 7.705 8.148 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.140 7.651 9.282 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.542 8.888 10.912 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.860 10.297 9.795 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.489 8.565 9.624 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.190 9.464 8.257 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.199 11.064 9.957 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.620 10.259 8.426 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.536 9.891 9.907 1.00 0.00 H new ATOM 874 N GLY A 59 -8.414 6.131 11.256 1.00 0.00 N ATOM 875 CA GLY A 59 -9.105 5.911 12.513 1.00 0.00 C ATOM 876 C GLY A 59 -10.591 6.192 12.414 1.00 0.00 C ATOM 877 O GLY A 59 -11.027 7.331 12.583 1.00 0.00 O ATOM 0 H GLY A 59 -9.022 6.223 10.442 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -8.954 4.880 12.832 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.668 6.549 13.281 1.00 0.00 H new ATOM 881 N ARG A 60 -11.372 5.152 12.139 1.00 0.00 N ATOM 882 CA ARG A 60 -12.819 5.291 12.018 1.00 0.00 C ATOM 883 C ARG A 60 -13.537 4.413 13.038 1.00 0.00 C ATOM 884 O ARG A 60 -13.638 3.198 12.863 1.00 0.00 O ATOM 885 CB ARG A 60 -13.271 4.926 10.603 1.00 0.00 C ATOM 886 CG ARG A 60 -13.349 6.118 9.663 1.00 0.00 C ATOM 887 CD ARG A 60 -12.238 6.085 8.624 1.00 0.00 C ATOM 888 NE ARG A 60 -12.691 6.575 7.324 1.00 0.00 N ATOM 889 CZ ARG A 60 -11.905 6.669 6.253 1.00 0.00 C ATOM 890 NH1 ARG A 60 -10.630 6.310 6.323 1.00 0.00 N ATOM 891 NH2 ARG A 60 -12.397 7.124 5.109 1.00 0.00 N ATOM 0 H ARG A 60 -11.027 4.203 11.996 1.00 0.00 H new ATOM 0 HA ARG A 60 -13.077 6.331 12.216 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -12.581 4.191 10.188 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -14.250 4.450 10.655 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -14.317 6.124 9.162 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.282 7.041 10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -11.401 6.692 8.969 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -11.870 5.064 8.519 1.00 0.00 H new ATOM 0 HE ARG A 60 -13.666 6.862 7.231 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -10.246 5.960 7.201 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -10.033 6.384 5.499 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -13.377 7.402 5.050 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -11.796 7.196 4.288 1.00 0.00 H new ATOM 905 N MET A 61 -14.033 5.035 14.101 1.00 0.00 N ATOM 906 CA MET A 61 -14.743 4.310 15.150 1.00 0.00 C ATOM 907 C MET A 61 -15.953 5.103 15.638 1.00 0.00 C ATOM 908 O MET A 61 -15.854 5.876 16.592 1.00 0.00 O ATOM 909 CB MET A 61 -13.803 4.017 16.321 1.00 0.00 C ATOM 910 CG MET A 61 -13.071 2.691 16.196 1.00 0.00 C ATOM 911 SD MET A 61 -11.387 2.883 15.579 1.00 0.00 S ATOM 912 CE MET A 61 -10.440 2.443 17.035 1.00 0.00 C ATOM 0 H MET A 61 -13.957 6.040 14.260 1.00 0.00 H new ATOM 0 HA MET A 61 -15.095 3.367 14.731 1.00 0.00 H new ATOM 0 HB2 MET A 61 -13.071 4.821 16.398 1.00 0.00 H new ATOM 0 HB3 MET A 61 -14.378 4.019 17.247 1.00 0.00 H new ATOM 0 HG2 MET A 61 -13.044 2.202 17.170 1.00 0.00 H new ATOM 0 HG3 MET A 61 -13.627 2.035 15.526 1.00 0.00 H new ATOM 0 HE1 MET A 61 -9.375 2.514 16.812 1.00 0.00 H new ATOM 0 HE2 MET A 61 -10.686 3.125 17.849 1.00 0.00 H new ATOM 0 HE3 MET A 61 -10.682 1.422 17.331 1.00 0.00 H new ATOM 922 N PRO A 62 -17.115 4.921 14.989 1.00 0.00 N ATOM 923 CA PRO A 62 -18.347 5.624 15.364 1.00 0.00 C ATOM 924 C PRO A 62 -18.892 5.158 16.709 1.00 0.00 C ATOM 925 O PRO A 62 -19.018 3.960 16.958 1.00 0.00 O ATOM 926 CB PRO A 62 -19.321 5.265 14.239 1.00 0.00 C ATOM 927 CG PRO A 62 -18.818 3.970 13.701 1.00 0.00 C ATOM 928 CD PRO A 62 -17.321 4.017 13.841 1.00 0.00 C ATOM 0 HA PRO A 62 -18.185 6.696 15.478 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -20.340 5.169 14.613 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -19.336 6.035 13.468 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -19.236 3.129 14.254 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -19.109 3.841 12.658 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -16.903 3.028 14.028 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -16.844 4.399 12.938 1.00 0.00 H new ATOM 936 N TYR A 63 -19.214 6.114 17.575 1.00 0.00 N ATOM 937 CA TYR A 63 -19.746 5.802 18.896 1.00 0.00 C ATOM 938 C TYR A 63 -21.052 5.021 18.787 1.00 0.00 C ATOM 939 O TYR A 63 -21.093 3.821 19.060 1.00 0.00 O ATOM 940 CB TYR A 63 -19.974 7.088 19.694 1.00 0.00 C ATOM 941 CG TYR A 63 -18.702 7.853 19.985 1.00 0.00 C ATOM 942 CD1 TYR A 63 -17.573 7.204 20.468 1.00 0.00 C ATOM 943 CD2 TYR A 63 -18.632 9.225 19.776 1.00 0.00 C ATOM 944 CE1 TYR A 63 -16.410 7.901 20.735 1.00 0.00 C ATOM 945 CE2 TYR A 63 -17.472 9.928 20.042 1.00 0.00 C ATOM 946 CZ TYR A 63 -16.365 9.262 20.520 1.00 0.00 C ATOM 947 OH TYR A 63 -15.208 9.958 20.785 1.00 0.00 O ATOM 0 H TYR A 63 -19.116 7.111 17.385 1.00 0.00 H new ATOM 0 HA TYR A 63 -19.015 5.183 19.417 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -20.657 7.733 19.141 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -20.462 6.839 20.636 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -17.605 6.138 20.638 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -19.497 9.750 19.400 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -15.540 7.382 21.110 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -17.434 10.994 19.876 1.00 0.00 H new ATOM 0 HH TYR A 63 -15.342 10.907 20.579 1.00 0.00 H new ATOM 957 N LYS A 64 -22.116 5.709 18.385 1.00 0.00 N ATOM 958 CA LYS A 64 -23.423 5.079 18.240 1.00 0.00 C ATOM 959 C LYS A 64 -24.366 5.962 17.429 1.00 0.00 C ATOM 960 O LYS A 64 -25.565 6.020 17.700 1.00 0.00 O ATOM 961 CB LYS A 64 -24.029 4.791 19.614 1.00 0.00 C ATOM 962 CG LYS A 64 -23.911 5.953 20.586 1.00 0.00 C ATOM 963 CD LYS A 64 -24.982 7.002 20.335 1.00 0.00 C ATOM 964 CE LYS A 64 -24.975 8.074 21.413 1.00 0.00 C ATOM 965 NZ LYS A 64 -25.956 9.156 21.125 1.00 0.00 N ATOM 0 H LYS A 64 -22.099 6.702 18.154 1.00 0.00 H new ATOM 0 HA LYS A 64 -23.288 4.138 17.707 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -25.082 4.536 19.491 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -23.537 3.918 20.043 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -23.995 5.583 21.608 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.925 6.409 20.492 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -24.820 7.463 19.361 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -25.961 6.524 20.302 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -25.206 7.621 22.377 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -23.976 8.502 21.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.921 9.867 21.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -25.721 9.605 20.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -26.913 8.752 21.073 1.00 0.00 H new ATOM 979 N GLY A 65 -23.815 6.650 16.434 1.00 0.00 N ATOM 980 CA GLY A 65 -24.622 7.521 15.600 1.00 0.00 C ATOM 981 C GLY A 65 -23.906 8.811 15.248 1.00 0.00 C ATOM 982 O GLY A 65 -22.923 9.179 15.889 1.00 0.00 O ATOM 0 H GLY A 65 -22.825 6.620 16.191 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -24.890 6.996 14.683 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -25.553 7.755 16.117 1.00 0.00 H new ATOM 986 N SER A 66 -24.402 9.499 14.224 1.00 0.00 N ATOM 987 CA SER A 66 -23.804 10.755 13.786 1.00 0.00 C ATOM 988 C SER A 66 -24.686 11.939 14.170 1.00 0.00 C ATOM 989 O SER A 66 -25.899 11.800 14.321 1.00 0.00 O ATOM 990 CB SER A 66 -23.583 10.738 12.273 1.00 0.00 C ATOM 991 OG SER A 66 -22.297 10.236 11.951 1.00 0.00 O ATOM 0 H SER A 66 -25.216 9.208 13.683 1.00 0.00 H new ATOM 0 HA SER A 66 -22.841 10.865 14.285 1.00 0.00 H new ATOM 0 HB2 SER A 66 -24.347 10.122 11.798 1.00 0.00 H new ATOM 0 HB3 SER A 66 -23.693 11.747 11.875 1.00 0.00 H new ATOM 0 HG SER A 66 -22.181 10.234 10.978 1.00 0.00 H new ATOM 997 N VAL A 67 -24.066 13.105 14.326 1.00 0.00 N ATOM 998 CA VAL A 67 -24.795 14.314 14.691 1.00 0.00 C ATOM 999 C VAL A 67 -24.346 15.502 13.847 1.00 0.00 C ATOM 1000 O VAL A 67 -25.172 16.251 13.324 1.00 0.00 O ATOM 1001 CB VAL A 67 -24.603 14.657 16.180 1.00 0.00 C ATOM 1002 CG1 VAL A 67 -25.343 13.661 17.059 1.00 0.00 C ATOM 1003 CG2 VAL A 67 -23.124 14.694 16.533 1.00 0.00 C ATOM 0 H VAL A 67 -23.062 13.238 14.205 1.00 0.00 H new ATOM 0 HA VAL A 67 -25.850 14.116 14.504 1.00 0.00 H new ATOM 0 HB VAL A 67 -25.022 15.647 16.362 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -25.195 13.921 18.107 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -26.407 13.690 16.825 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -24.958 12.658 16.876 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -23.008 14.938 17.589 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.678 13.719 16.335 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.625 15.451 15.929 1.00 0.00 H new ATOM 1013 N GLU A 68 -23.034 15.668 13.716 1.00 0.00 N ATOM 1014 CA GLU A 68 -22.477 16.765 12.934 1.00 0.00 C ATOM 1015 C GLU A 68 -21.359 16.270 12.022 1.00 0.00 C ATOM 1016 O GLU A 68 -20.199 16.198 12.428 1.00 0.00 O ATOM 1017 CB GLU A 68 -21.947 17.862 13.860 1.00 0.00 C ATOM 1018 CG GLU A 68 -21.541 19.131 13.130 1.00 0.00 C ATOM 1019 CD GLU A 68 -20.039 19.248 12.955 1.00 0.00 C ATOM 1020 OE1 GLU A 68 -19.310 19.080 13.956 1.00 0.00 O ATOM 1021 OE2 GLU A 68 -19.593 19.506 11.818 1.00 0.00 O ATOM 0 H GLU A 68 -22.337 15.057 14.141 1.00 0.00 H new ATOM 0 HA GLU A 68 -23.273 17.176 12.313 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -22.713 18.106 14.596 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -21.087 17.478 14.409 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -22.020 19.152 12.151 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -21.907 19.996 13.682 1.00 0.00 H new ATOM 1028 N ASN A 69 -21.715 15.928 10.789 1.00 0.00 N ATOM 1029 CA ASN A 69 -20.743 15.440 9.818 1.00 0.00 C ATOM 1030 C ASN A 69 -20.075 14.161 10.314 1.00 0.00 C ATOM 1031 O ASN A 69 -20.062 13.880 11.513 1.00 0.00 O ATOM 1032 CB ASN A 69 -19.683 16.508 9.546 1.00 0.00 C ATOM 1033 CG ASN A 69 -20.243 17.698 8.790 1.00 0.00 C ATOM 1034 OD1 ASN A 69 -19.939 17.900 7.614 1.00 0.00 O ATOM 1035 ND2 ASN A 69 -21.065 18.493 9.464 1.00 0.00 N ATOM 0 H ASN A 69 -22.671 15.980 10.438 1.00 0.00 H new ATOM 0 HA ASN A 69 -21.272 15.218 8.891 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -19.262 16.847 10.492 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -18.867 16.068 8.973 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -21.472 19.310 9.008 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -21.289 18.287 10.438 1.00 0.00 H new ATOM 1042 N GLY A 70 -19.523 13.389 9.384 1.00 0.00 N ATOM 1043 CA GLY A 70 -18.861 12.149 9.746 1.00 0.00 C ATOM 1044 C GLY A 70 -18.405 11.360 8.535 1.00 0.00 C ATOM 1045 O GLY A 70 -17.223 11.041 8.403 1.00 0.00 O ATOM 0 H GLY A 70 -19.522 13.600 8.386 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.000 12.371 10.376 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -19.541 11.538 10.339 1.00 0.00 H new ATOM 1049 N ALA A 71 -19.344 11.044 7.649 1.00 0.00 N ATOM 1050 CA ALA A 71 -19.032 10.287 6.444 1.00 0.00 C ATOM 1051 C ALA A 71 -18.091 11.068 5.532 1.00 0.00 C ATOM 1052 O ALA A 71 -18.456 12.117 5.000 1.00 0.00 O ATOM 1053 CB ALA A 71 -20.310 9.927 5.701 1.00 0.00 C ATOM 0 H ALA A 71 -20.327 11.301 7.744 1.00 0.00 H new ATOM 0 HA ALA A 71 -18.527 9.369 6.743 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.062 9.362 4.803 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -20.948 9.322 6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.838 10.839 5.421 1.00 0.00 H new ATOM 1059 N TYR A 72 -16.880 10.551 5.358 1.00 0.00 N ATOM 1060 CA TYR A 72 -15.887 11.201 4.510 1.00 0.00 C ATOM 1061 C TYR A 72 -16.337 11.210 3.053 1.00 0.00 C ATOM 1062 O TYR A 72 -16.653 10.165 2.484 1.00 0.00 O ATOM 1063 CB TYR A 72 -14.537 10.493 4.635 1.00 0.00 C ATOM 1064 CG TYR A 72 -13.747 10.903 5.858 1.00 0.00 C ATOM 1065 CD1 TYR A 72 -14.322 10.869 7.122 1.00 0.00 C ATOM 1066 CD2 TYR A 72 -12.428 11.323 5.748 1.00 0.00 C ATOM 1067 CE1 TYR A 72 -13.604 11.244 8.242 1.00 0.00 C ATOM 1068 CE2 TYR A 72 -11.703 11.699 6.864 1.00 0.00 C ATOM 1069 CZ TYR A 72 -12.296 11.657 8.107 1.00 0.00 C ATOM 1070 OH TYR A 72 -11.578 12.030 9.221 1.00 0.00 O ATOM 0 H TYR A 72 -16.562 9.685 5.792 1.00 0.00 H new ATOM 0 HA TYR A 72 -15.780 12.233 4.844 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -14.703 9.416 4.665 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -13.944 10.700 3.744 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -15.346 10.544 7.231 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -11.961 11.357 4.775 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -14.066 11.214 9.218 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -10.678 12.024 6.762 1.00 0.00 H new ATOM 0 HH TYR A 72 -10.673 12.293 8.954 1.00 0.00 H new ATOM 1080 N LYS A 73 -16.363 12.396 2.454 1.00 0.00 N ATOM 1081 CA LYS A 73 -16.774 12.540 1.062 1.00 0.00 C ATOM 1082 C LYS A 73 -15.650 12.128 0.118 1.00 0.00 C ATOM 1083 O LYS A 73 -15.900 11.610 -0.972 1.00 0.00 O ATOM 1084 CB LYS A 73 -17.190 13.985 0.779 1.00 0.00 C ATOM 1085 CG LYS A 73 -18.401 14.438 1.578 1.00 0.00 C ATOM 1086 CD LYS A 73 -18.594 15.944 1.492 1.00 0.00 C ATOM 1087 CE LYS A 73 -20.066 16.320 1.542 1.00 0.00 C ATOM 1088 NZ LYS A 73 -20.487 16.735 2.908 1.00 0.00 N ATOM 0 H LYS A 73 -16.105 13.271 2.910 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.627 11.883 0.891 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -16.352 14.645 1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -17.407 14.090 -0.284 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -19.293 13.934 1.206 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -18.281 14.145 2.621 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -18.066 16.427 2.314 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -18.153 16.316 0.567 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -20.257 17.132 0.841 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -20.669 15.471 1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -21.497 16.983 2.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -20.329 15.951 3.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -19.930 17.561 3.207 1.00 0.00 H new ATOM 1102 N ALA A 74 -14.412 12.361 0.541 1.00 0.00 N ATOM 1103 CA ALA A 74 -13.250 12.014 -0.268 1.00 0.00 C ATOM 1104 C ALA A 74 -12.665 10.673 0.160 1.00 0.00 C ATOM 1105 O ALA A 74 -12.006 10.572 1.194 1.00 0.00 O ATOM 1106 CB ALA A 74 -12.196 13.106 -0.172 1.00 0.00 C ATOM 0 H ALA A 74 -14.188 12.789 1.439 1.00 0.00 H new ATOM 0 HA ALA A 74 -13.573 11.926 -1.305 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -11.334 12.834 -0.781 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.613 14.047 -0.533 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.885 13.221 0.866 1.00 0.00 H new ATOM 1112 N GLN A 75 -12.910 9.643 -0.645 1.00 0.00 N ATOM 1113 CA GLN A 75 -12.407 8.307 -0.350 1.00 0.00 C ATOM 1114 C GLN A 75 -11.099 8.043 -1.089 1.00 0.00 C ATOM 1115 O GLN A 75 -10.845 8.620 -2.146 1.00 0.00 O ATOM 1116 CB GLN A 75 -13.445 7.251 -0.735 1.00 0.00 C ATOM 1117 CG GLN A 75 -13.486 6.064 0.212 1.00 0.00 C ATOM 1118 CD GLN A 75 -14.327 4.920 -0.321 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -13.945 3.754 -0.220 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -15.478 5.250 -0.896 1.00 0.00 N ATOM 0 H GLN A 75 -13.453 9.709 -1.506 1.00 0.00 H new ATOM 0 HA GLN A 75 -12.217 8.246 0.722 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -14.430 7.716 -0.764 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -13.231 6.894 -1.742 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -12.470 5.711 0.390 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -13.885 6.385 1.174 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -15.755 6.230 -0.958 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -16.085 4.524 -1.276 1.00 0.00 H new ATOM 1129 N GLY A 76 -10.271 7.168 -0.525 1.00 0.00 N ATOM 1130 CA GLY A 76 -9.001 6.844 -1.144 1.00 0.00 C ATOM 1131 C GLY A 76 -8.669 5.368 -1.050 1.00 0.00 C ATOM 1132 O GLY A 76 -8.623 4.803 0.042 1.00 0.00 O ATOM 0 H GLY A 76 -10.458 6.678 0.350 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.025 7.142 -2.192 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.210 7.422 -0.667 1.00 0.00 H new ATOM 1136 N VAL A 77 -8.437 4.742 -2.199 1.00 0.00 N ATOM 1137 CA VAL A 77 -8.107 3.323 -2.244 1.00 0.00 C ATOM 1138 C VAL A 77 -7.033 3.041 -3.288 1.00 0.00 C ATOM 1139 O VAL A 77 -6.862 3.806 -4.237 1.00 0.00 O ATOM 1140 CB VAL A 77 -9.349 2.467 -2.557 1.00 0.00 C ATOM 1141 CG1 VAL A 77 -9.033 0.988 -2.402 1.00 0.00 C ATOM 1142 CG2 VAL A 77 -10.513 2.867 -1.664 1.00 0.00 C ATOM 0 H VAL A 77 -8.472 5.196 -3.112 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.730 3.055 -1.257 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.638 2.646 -3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -9.923 0.400 -2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -8.233 0.713 -3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.716 0.789 -1.378 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -11.381 2.251 -1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -10.237 2.721 -0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -10.756 3.916 -1.831 1.00 0.00 H new ATOM 1152 N GLN A 78 -6.310 1.941 -3.108 1.00 0.00 N ATOM 1153 CA GLN A 78 -5.250 1.564 -4.038 1.00 0.00 C ATOM 1154 C GLN A 78 -5.398 0.111 -4.477 1.00 0.00 C ATOM 1155 O GLN A 78 -5.742 -0.761 -3.680 1.00 0.00 O ATOM 1156 CB GLN A 78 -3.879 1.776 -3.394 1.00 0.00 C ATOM 1157 CG GLN A 78 -3.497 3.238 -3.240 1.00 0.00 C ATOM 1158 CD GLN A 78 -2.071 3.422 -2.760 1.00 0.00 C ATOM 1159 OE1 GLN A 78 -1.136 3.468 -3.560 1.00 0.00 O ATOM 1160 NE2 GLN A 78 -1.896 3.526 -1.447 1.00 0.00 N ATOM 0 H GLN A 78 -6.438 1.296 -2.329 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.334 2.200 -4.919 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.871 1.302 -2.412 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -3.123 1.273 -3.997 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -3.622 3.745 -4.197 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -4.178 3.715 -2.535 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.700 3.483 -0.820 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -0.958 3.649 -1.066 1.00 0.00 H new ATOM 1169 N LEU A 79 -5.120 -0.138 -5.753 1.00 0.00 N ATOM 1170 CA LEU A 79 -5.203 -1.480 -6.316 1.00 0.00 C ATOM 1171 C LEU A 79 -3.933 -1.790 -7.098 1.00 0.00 C ATOM 1172 O LEU A 79 -3.492 -0.983 -7.916 1.00 0.00 O ATOM 1173 CB LEU A 79 -6.426 -1.605 -7.226 1.00 0.00 C ATOM 1174 CG LEU A 79 -6.491 -0.590 -8.368 1.00 0.00 C ATOM 1175 CD1 LEU A 79 -5.792 -1.130 -9.605 1.00 0.00 C ATOM 1176 CD2 LEU A 79 -7.937 -0.234 -8.682 1.00 0.00 C ATOM 0 H LEU A 79 -4.833 0.578 -6.420 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.306 -2.197 -5.501 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -6.442 -2.609 -7.651 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -7.324 -1.502 -6.617 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.974 0.316 -8.052 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.849 -0.393 -10.406 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.747 -1.333 -9.373 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.278 -2.052 -9.924 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.965 0.489 -9.497 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.477 -1.134 -8.977 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -8.406 0.198 -7.798 1.00 0.00 H new ATOM 1188 N THR A 80 -3.336 -2.948 -6.839 1.00 0.00 N ATOM 1189 CA THR A 80 -2.105 -3.324 -7.525 1.00 0.00 C ATOM 1190 C THR A 80 -1.958 -4.839 -7.645 1.00 0.00 C ATOM 1191 O THR A 80 -2.732 -5.607 -7.074 1.00 0.00 O ATOM 1192 CB THR A 80 -0.891 -2.752 -6.784 1.00 0.00 C ATOM 1193 OG1 THR A 80 -0.506 -3.603 -5.718 1.00 0.00 O ATOM 1194 CG2 THR A 80 -1.127 -1.372 -6.201 1.00 0.00 C ATOM 0 H THR A 80 -3.679 -3.635 -6.168 1.00 0.00 H new ATOM 0 HA THR A 80 -2.156 -2.908 -8.531 1.00 0.00 H new ATOM 0 HB THR A 80 -0.109 -2.678 -7.540 1.00 0.00 H new ATOM 0 HG1 THR A 80 -0.619 -3.132 -4.866 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.225 -1.033 -5.692 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.375 -0.676 -7.002 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.951 -1.414 -5.489 1.00 0.00 H new ATOM 1202 N ALA A 81 -0.932 -5.244 -8.386 1.00 0.00 N ATOM 1203 CA ALA A 81 -0.626 -6.655 -8.591 1.00 0.00 C ATOM 1204 C ALA A 81 0.625 -7.031 -7.809 1.00 0.00 C ATOM 1205 O ALA A 81 1.562 -6.240 -7.716 1.00 0.00 O ATOM 1206 CB ALA A 81 -0.441 -6.951 -10.072 1.00 0.00 C ATOM 0 H ALA A 81 -0.292 -4.607 -8.859 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.461 -7.254 -8.228 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -0.213 -8.008 -10.206 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.357 -6.706 -10.609 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.380 -6.351 -10.463 1.00 0.00 H new ATOM 1212 N LYS A 82 0.641 -8.230 -7.235 1.00 0.00 N ATOM 1213 CA LYS A 82 1.786 -8.680 -6.453 1.00 0.00 C ATOM 1214 C LYS A 82 2.577 -9.759 -7.187 1.00 0.00 C ATOM 1215 O LYS A 82 2.021 -10.776 -7.603 1.00 0.00 O ATOM 1216 CB LYS A 82 1.323 -9.209 -5.094 1.00 0.00 C ATOM 1217 CG LYS A 82 2.218 -8.788 -3.940 1.00 0.00 C ATOM 1218 CD LYS A 82 1.741 -9.377 -2.622 1.00 0.00 C ATOM 1219 CE LYS A 82 2.300 -8.609 -1.435 1.00 0.00 C ATOM 1220 NZ LYS A 82 3.769 -8.803 -1.289 1.00 0.00 N ATOM 0 H LYS A 82 -0.122 -8.904 -7.296 1.00 0.00 H new ATOM 0 HA LYS A 82 2.442 -7.823 -6.304 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.309 -8.858 -4.903 1.00 0.00 H new ATOM 0 HB3 LYS A 82 1.281 -10.298 -5.132 1.00 0.00 H new ATOM 0 HG2 LYS A 82 3.241 -9.110 -4.135 1.00 0.00 H new ATOM 0 HG3 LYS A 82 2.235 -7.700 -3.869 1.00 0.00 H new ATOM 0 HD2 LYS A 82 0.652 -9.360 -2.588 1.00 0.00 H new ATOM 0 HD3 LYS A 82 2.046 -10.422 -2.557 1.00 0.00 H new ATOM 0 HE2 LYS A 82 2.084 -7.547 -1.556 1.00 0.00 H new ATOM 0 HE3 LYS A 82 1.799 -8.935 -0.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 4.024 -8.780 -0.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.040 -9.722 -1.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.271 -8.043 -1.790 1.00 0.00 H new ATOM 1234 N LEU A 83 3.878 -9.530 -7.334 1.00 0.00 N ATOM 1235 CA LEU A 83 4.758 -10.478 -8.007 1.00 0.00 C ATOM 1236 C LEU A 83 5.984 -10.767 -7.147 1.00 0.00 C ATOM 1237 O LEU A 83 6.835 -9.899 -6.951 1.00 0.00 O ATOM 1238 CB LEU A 83 5.190 -9.930 -9.369 1.00 0.00 C ATOM 1239 CG LEU A 83 5.681 -10.982 -10.364 1.00 0.00 C ATOM 1240 CD1 LEU A 83 5.360 -10.560 -11.790 1.00 0.00 C ATOM 1241 CD2 LEU A 83 7.176 -11.215 -10.199 1.00 0.00 C ATOM 0 H LEU A 83 4.348 -8.691 -6.994 1.00 0.00 H new ATOM 0 HA LEU A 83 4.210 -11.408 -8.161 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.349 -9.397 -9.813 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.984 -9.200 -9.214 1.00 0.00 H new ATOM 0 HG LEU A 83 5.162 -11.918 -10.159 1.00 0.00 H new ATOM 0 HD11 LEU A 83 5.717 -11.321 -12.484 1.00 0.00 H new ATOM 0 HD12 LEU A 83 4.282 -10.445 -11.901 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.851 -9.611 -12.008 1.00 0.00 H new ATOM 0 HD21 LEU A 83 7.508 -11.967 -10.915 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.711 -10.282 -10.377 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.380 -11.563 -9.186 1.00 0.00 H new ATOM 1253 N GLY A 84 6.061 -11.986 -6.625 1.00 0.00 N ATOM 1254 CA GLY A 84 7.183 -12.353 -5.781 1.00 0.00 C ATOM 1255 C GLY A 84 7.794 -13.690 -6.148 1.00 0.00 C ATOM 1256 O GLY A 84 7.230 -14.448 -6.937 1.00 0.00 O ATOM 0 H GLY A 84 5.371 -12.723 -6.770 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.949 -11.580 -5.849 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.853 -12.384 -4.743 1.00 0.00 H new ATOM 1260 N TYR A 85 8.955 -13.975 -5.567 1.00 0.00 N ATOM 1261 CA TYR A 85 9.656 -15.227 -5.823 1.00 0.00 C ATOM 1262 C TYR A 85 9.928 -15.969 -4.516 1.00 0.00 C ATOM 1263 O TYR A 85 10.311 -15.359 -3.516 1.00 0.00 O ATOM 1264 CB TYR A 85 10.973 -14.958 -6.556 1.00 0.00 C ATOM 1265 CG TYR A 85 11.408 -16.091 -7.457 1.00 0.00 C ATOM 1266 CD1 TYR A 85 10.996 -16.146 -8.783 1.00 0.00 C ATOM 1267 CD2 TYR A 85 12.229 -17.106 -6.982 1.00 0.00 C ATOM 1268 CE1 TYR A 85 11.391 -17.180 -9.609 1.00 0.00 C ATOM 1269 CE2 TYR A 85 12.629 -18.143 -7.803 1.00 0.00 C ATOM 1270 CZ TYR A 85 12.207 -18.175 -9.115 1.00 0.00 C ATOM 1271 OH TYR A 85 12.603 -19.207 -9.936 1.00 0.00 O ATOM 0 H TYR A 85 9.431 -13.353 -4.914 1.00 0.00 H new ATOM 0 HA TYR A 85 9.022 -15.852 -6.452 1.00 0.00 H new ATOM 0 HB2 TYR A 85 10.869 -14.051 -7.152 1.00 0.00 H new ATOM 0 HB3 TYR A 85 11.756 -14.768 -5.821 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.357 -15.368 -9.174 1.00 0.00 H new ATOM 0 HD2 TYR A 85 12.560 -17.084 -5.954 1.00 0.00 H new ATOM 0 HE1 TYR A 85 11.062 -17.209 -10.637 1.00 0.00 H new ATOM 0 HE2 TYR A 85 13.269 -18.924 -7.419 1.00 0.00 H new ATOM 0 HH TYR A 85 13.176 -19.823 -9.434 1.00 0.00 H new ATOM 1281 N PRO A 86 9.727 -17.299 -4.504 1.00 0.00 N ATOM 1282 CA PRO A 86 9.945 -18.119 -3.315 1.00 0.00 C ATOM 1283 C PRO A 86 11.397 -18.561 -3.165 1.00 0.00 C ATOM 1284 O PRO A 86 11.833 -19.518 -3.806 1.00 0.00 O ATOM 1285 CB PRO A 86 9.044 -19.321 -3.576 1.00 0.00 C ATOM 1286 CG PRO A 86 9.065 -19.488 -5.058 1.00 0.00 C ATOM 1287 CD PRO A 86 9.261 -18.110 -5.646 1.00 0.00 C ATOM 0 HA PRO A 86 9.725 -17.582 -2.393 1.00 0.00 H new ATOM 0 HB2 PRO A 86 9.415 -20.213 -3.071 1.00 0.00 H new ATOM 0 HB3 PRO A 86 8.032 -19.146 -3.211 1.00 0.00 H new ATOM 0 HG2 PRO A 86 9.871 -20.157 -5.361 1.00 0.00 H new ATOM 0 HG3 PRO A 86 8.134 -19.931 -5.411 1.00 0.00 H new ATOM 0 HD2 PRO A 86 9.993 -18.121 -6.453 1.00 0.00 H new ATOM 0 HD3 PRO A 86 8.333 -17.718 -6.062 1.00 0.00 H new ATOM 1295 N ILE A 87 12.138 -17.869 -2.306 1.00 0.00 N ATOM 1296 CA ILE A 87 13.535 -18.204 -2.065 1.00 0.00 C ATOM 1297 C ILE A 87 13.641 -19.351 -1.065 1.00 0.00 C ATOM 1298 O ILE A 87 14.533 -20.194 -1.158 1.00 0.00 O ATOM 1299 CB ILE A 87 14.327 -16.989 -1.540 1.00 0.00 C ATOM 1300 CG1 ILE A 87 15.811 -17.337 -1.398 1.00 0.00 C ATOM 1301 CG2 ILE A 87 13.758 -16.511 -0.212 1.00 0.00 C ATOM 1302 CD1 ILE A 87 16.662 -16.837 -2.546 1.00 0.00 C ATOM 0 H ILE A 87 11.794 -17.074 -1.766 1.00 0.00 H new ATOM 0 HA ILE A 87 13.967 -18.509 -3.018 1.00 0.00 H new ATOM 0 HB ILE A 87 14.232 -16.179 -2.263 1.00 0.00 H new ATOM 0 HG12 ILE A 87 16.187 -16.914 -0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 87 15.916 -18.419 -1.323 1.00 0.00 H new ATOM 0 HG21 ILE A 87 14.330 -15.653 0.142 1.00 0.00 H new ATOM 0 HG22 ILE A 87 12.716 -16.221 -0.346 1.00 0.00 H new ATOM 0 HG23 ILE A 87 13.820 -17.315 0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 87 17.701 -17.119 -2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 87 16.312 -17.280 -3.478 1.00 0.00 H new ATOM 0 HD13 ILE A 87 16.587 -15.751 -2.609 1.00 0.00 H new ATOM 1314 N THR A 88 12.713 -19.375 -0.115 1.00 0.00 N ATOM 1315 CA THR A 88 12.680 -20.415 0.906 1.00 0.00 C ATOM 1316 C THR A 88 11.241 -20.690 1.334 1.00 0.00 C ATOM 1317 O THR A 88 10.344 -19.895 1.055 1.00 0.00 O ATOM 1318 CB THR A 88 13.523 -20.004 2.114 1.00 0.00 C ATOM 1319 OG1 THR A 88 14.813 -19.587 1.706 1.00 0.00 O ATOM 1320 CG2 THR A 88 13.700 -21.115 3.127 1.00 0.00 C ATOM 0 H THR A 88 11.970 -18.682 -0.031 1.00 0.00 H new ATOM 0 HA THR A 88 13.100 -21.328 0.485 1.00 0.00 H new ATOM 0 HB THR A 88 12.974 -19.189 2.585 1.00 0.00 H new ATOM 0 HG1 THR A 88 15.337 -19.327 2.492 1.00 0.00 H new ATOM 0 HG21 THR A 88 14.308 -20.756 3.958 1.00 0.00 H new ATOM 0 HG22 THR A 88 12.724 -21.427 3.499 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.196 -21.963 2.654 1.00 0.00 H new ATOM 1328 N ASP A 89 11.018 -21.818 1.999 1.00 0.00 N ATOM 1329 CA ASP A 89 9.679 -22.187 2.445 1.00 0.00 C ATOM 1330 C ASP A 89 9.118 -21.176 3.442 1.00 0.00 C ATOM 1331 O ASP A 89 7.902 -21.054 3.592 1.00 0.00 O ATOM 1332 CB ASP A 89 9.697 -23.580 3.074 1.00 0.00 C ATOM 1333 CG ASP A 89 10.350 -24.612 2.176 1.00 0.00 C ATOM 1334 OD1 ASP A 89 11.522 -24.408 1.792 1.00 0.00 O ATOM 1335 OD2 ASP A 89 9.692 -25.624 1.856 1.00 0.00 O ATOM 0 H ASP A 89 11.745 -22.491 2.241 1.00 0.00 H new ATOM 0 HA ASP A 89 9.030 -22.191 1.569 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.230 -23.540 4.024 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.675 -23.889 3.295 1.00 0.00 H new ATOM 1340 N ASP A 90 10.001 -20.465 4.137 1.00 0.00 N ATOM 1341 CA ASP A 90 9.570 -19.487 5.129 1.00 0.00 C ATOM 1342 C ASP A 90 9.875 -18.058 4.690 1.00 0.00 C ATOM 1343 O ASP A 90 9.173 -17.124 5.073 1.00 0.00 O ATOM 1344 CB ASP A 90 10.244 -19.769 6.474 1.00 0.00 C ATOM 1345 CG ASP A 90 9.450 -20.738 7.327 1.00 0.00 C ATOM 1346 OD1 ASP A 90 8.217 -20.815 7.146 1.00 0.00 O ATOM 1347 OD2 ASP A 90 10.061 -21.421 8.176 1.00 0.00 O ATOM 0 H ASP A 90 11.012 -20.547 4.032 1.00 0.00 H new ATOM 0 HA ASP A 90 8.489 -19.581 5.232 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.240 -20.175 6.300 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.372 -18.832 7.017 1.00 0.00 H new ATOM 1352 N LEU A 91 10.928 -17.887 3.899 1.00 0.00 N ATOM 1353 CA LEU A 91 11.316 -16.560 3.433 1.00 0.00 C ATOM 1354 C LEU A 91 11.015 -16.373 1.949 1.00 0.00 C ATOM 1355 O LEU A 91 11.456 -17.158 1.111 1.00 0.00 O ATOM 1356 CB LEU A 91 12.805 -16.324 3.693 1.00 0.00 C ATOM 1357 CG LEU A 91 13.216 -16.341 5.167 1.00 0.00 C ATOM 1358 CD1 LEU A 91 14.730 -16.277 5.300 1.00 0.00 C ATOM 1359 CD2 LEU A 91 12.563 -15.189 5.914 1.00 0.00 C ATOM 0 H LEU A 91 11.525 -18.645 3.568 1.00 0.00 H new ATOM 0 HA LEU A 91 10.728 -15.831 3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.376 -17.087 3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 91 13.085 -15.362 3.265 1.00 0.00 H new ATOM 0 HG LEU A 91 12.873 -17.276 5.610 1.00 0.00 H new ATOM 0 HD11 LEU A 91 15.003 -16.290 6.355 1.00 0.00 H new ATOM 0 HD12 LEU A 91 15.176 -17.136 4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 91 15.097 -15.359 4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 91 12.866 -15.216 6.961 1.00 0.00 H new ATOM 0 HD22 LEU A 91 12.875 -14.244 5.470 1.00 0.00 H new ATOM 0 HD23 LEU A 91 11.479 -15.280 5.848 1.00 0.00 H new ATOM 1371 N ASP A 92 10.254 -15.328 1.635 1.00 0.00 N ATOM 1372 CA ASP A 92 9.889 -15.038 0.253 1.00 0.00 C ATOM 1373 C ASP A 92 10.087 -13.561 -0.075 1.00 0.00 C ATOM 1374 O ASP A 92 10.089 -12.709 0.814 1.00 0.00 O ATOM 1375 CB ASP A 92 8.436 -15.438 -0.005 1.00 0.00 C ATOM 1376 CG ASP A 92 8.250 -16.942 -0.062 1.00 0.00 C ATOM 1377 OD1 ASP A 92 8.772 -17.638 0.834 1.00 0.00 O ATOM 1378 OD2 ASP A 92 7.584 -17.422 -1.002 1.00 0.00 O ATOM 0 H ASP A 92 9.879 -14.670 2.318 1.00 0.00 H new ATOM 0 HA ASP A 92 10.544 -15.621 -0.395 1.00 0.00 H new ATOM 0 HB2 ASP A 92 7.804 -15.026 0.782 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.103 -14.998 -0.945 1.00 0.00 H new ATOM 1383 N ILE A 93 10.234 -13.268 -1.365 1.00 0.00 N ATOM 1384 CA ILE A 93 10.410 -11.897 -1.829 1.00 0.00 C ATOM 1385 C ILE A 93 9.243 -11.499 -2.725 1.00 0.00 C ATOM 1386 O ILE A 93 8.742 -12.319 -3.496 1.00 0.00 O ATOM 1387 CB ILE A 93 11.729 -11.726 -2.608 1.00 0.00 C ATOM 1388 CG1 ILE A 93 12.903 -12.269 -1.792 1.00 0.00 C ATOM 1389 CG2 ILE A 93 11.953 -10.262 -2.958 1.00 0.00 C ATOM 1390 CD1 ILE A 93 13.926 -13.011 -2.626 1.00 0.00 C ATOM 0 H ILE A 93 10.234 -13.966 -2.109 1.00 0.00 H new ATOM 0 HA ILE A 93 10.445 -11.253 -0.950 1.00 0.00 H new ATOM 0 HB ILE A 93 11.661 -12.295 -3.535 1.00 0.00 H new ATOM 0 HG12 ILE A 93 13.394 -11.441 -1.281 1.00 0.00 H new ATOM 0 HG13 ILE A 93 12.521 -12.938 -1.021 1.00 0.00 H new ATOM 0 HG21 ILE A 93 12.888 -10.158 -3.508 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.128 -9.905 -3.575 1.00 0.00 H new ATOM 0 HG23 ILE A 93 12.003 -9.673 -2.042 1.00 0.00 H new ATOM 0 HD11 ILE A 93 14.730 -13.368 -1.983 1.00 0.00 H new ATOM 0 HD12 ILE A 93 13.449 -13.860 -3.116 1.00 0.00 H new ATOM 0 HD13 ILE A 93 14.336 -12.340 -3.381 1.00 0.00 H new ATOM 1402 N TYR A 94 8.789 -10.254 -2.612 1.00 0.00 N ATOM 1403 CA TYR A 94 7.658 -9.803 -3.414 1.00 0.00 C ATOM 1404 C TYR A 94 7.794 -8.352 -3.860 1.00 0.00 C ATOM 1405 O TYR A 94 8.502 -7.551 -3.249 1.00 0.00 O ATOM 1406 CB TYR A 94 6.358 -9.979 -2.629 1.00 0.00 C ATOM 1407 CG TYR A 94 5.727 -11.343 -2.797 1.00 0.00 C ATOM 1408 CD1 TYR A 94 6.131 -12.417 -2.015 1.00 0.00 C ATOM 1409 CD2 TYR A 94 4.727 -11.554 -3.737 1.00 0.00 C ATOM 1410 CE1 TYR A 94 5.555 -13.665 -2.165 1.00 0.00 C ATOM 1411 CE2 TYR A 94 4.146 -12.799 -3.894 1.00 0.00 C ATOM 1412 CZ TYR A 94 4.565 -13.850 -3.106 1.00 0.00 C ATOM 1413 OH TYR A 94 3.990 -15.091 -3.259 1.00 0.00 O ATOM 0 H TYR A 94 9.179 -9.551 -1.984 1.00 0.00 H new ATOM 0 HA TYR A 94 7.641 -10.419 -4.313 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.557 -9.808 -1.571 1.00 0.00 H new ATOM 0 HB3 TYR A 94 5.646 -9.217 -2.947 1.00 0.00 H new ATOM 0 HD1 TYR A 94 6.908 -12.275 -1.278 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.398 -10.732 -4.356 1.00 0.00 H new ATOM 0 HE1 TYR A 94 5.879 -14.490 -1.548 1.00 0.00 H new ATOM 0 HE2 TYR A 94 3.369 -12.947 -4.629 1.00 0.00 H new ATOM 0 HH TYR A 94 4.005 -15.567 -2.402 1.00 0.00 H new ATOM 1423 N THR A 95 7.073 -8.034 -4.931 1.00 0.00 N ATOM 1424 CA THR A 95 7.046 -6.694 -5.500 1.00 0.00 C ATOM 1425 C THR A 95 5.630 -6.383 -5.969 1.00 0.00 C ATOM 1426 O THR A 95 4.974 -7.238 -6.565 1.00 0.00 O ATOM 1427 CB THR A 95 8.027 -6.583 -6.667 1.00 0.00 C ATOM 1428 OG1 THR A 95 7.695 -7.504 -7.691 1.00 0.00 O ATOM 1429 CG2 THR A 95 9.464 -6.841 -6.267 1.00 0.00 C ATOM 0 H THR A 95 6.488 -8.704 -5.430 1.00 0.00 H new ATOM 0 HA THR A 95 7.347 -5.974 -4.739 1.00 0.00 H new ATOM 0 HB THR A 95 7.943 -5.555 -7.018 1.00 0.00 H new ATOM 0 HG1 THR A 95 7.658 -8.409 -7.317 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.108 -6.746 -7.142 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.768 -6.115 -5.513 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.553 -7.848 -5.858 1.00 0.00 H new ATOM 1437 N ARG A 96 5.144 -5.176 -5.701 1.00 0.00 N ATOM 1438 CA ARG A 96 3.793 -4.805 -6.106 1.00 0.00 C ATOM 1439 C ARG A 96 3.803 -3.613 -7.057 1.00 0.00 C ATOM 1440 O ARG A 96 4.583 -2.675 -6.889 1.00 0.00 O ATOM 1441 CB ARG A 96 2.939 -4.486 -4.879 1.00 0.00 C ATOM 1442 CG ARG A 96 3.401 -3.253 -4.118 1.00 0.00 C ATOM 1443 CD ARG A 96 2.266 -2.261 -3.917 1.00 0.00 C ATOM 1444 NE ARG A 96 2.389 -1.537 -2.654 1.00 0.00 N ATOM 1445 CZ ARG A 96 1.557 -0.573 -2.267 1.00 0.00 C ATOM 1446 NH1 ARG A 96 0.541 -0.214 -3.042 1.00 0.00 N ATOM 1447 NH2 ARG A 96 1.740 0.034 -1.103 1.00 0.00 N ATOM 0 H ARG A 96 5.659 -4.445 -5.210 1.00 0.00 H new ATOM 0 HA ARG A 96 3.361 -5.655 -6.634 1.00 0.00 H new ATOM 0 HB2 ARG A 96 1.905 -4.342 -5.194 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.951 -5.343 -4.206 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.800 -3.551 -3.149 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.213 -2.772 -4.663 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.256 -1.550 -4.743 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.313 -2.790 -3.940 1.00 0.00 H new ATOM 0 HE ARG A 96 3.158 -1.785 -2.032 1.00 0.00 H new ATOM 0 HH11 ARG A 96 0.395 -0.678 -3.939 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.094 0.525 -2.741 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.519 -0.238 -0.503 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.102 0.773 -0.807 1.00 0.00 H new ATOM 1461 N LEU A 97 2.927 -3.661 -8.056 1.00 0.00 N ATOM 1462 CA LEU A 97 2.821 -2.593 -9.041 1.00 0.00 C ATOM 1463 C LEU A 97 1.365 -2.356 -9.429 1.00 0.00 C ATOM 1464 O LEU A 97 0.687 -3.261 -9.917 1.00 0.00 O ATOM 1465 CB LEU A 97 3.645 -2.932 -10.285 1.00 0.00 C ATOM 1466 CG LEU A 97 3.515 -4.376 -10.774 1.00 0.00 C ATOM 1467 CD1 LEU A 97 2.378 -4.501 -11.777 1.00 0.00 C ATOM 1468 CD2 LEU A 97 4.824 -4.850 -11.388 1.00 0.00 C ATOM 0 H LEU A 97 2.277 -4.433 -8.204 1.00 0.00 H new ATOM 0 HA LEU A 97 3.213 -1.680 -8.594 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.348 -2.263 -11.092 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.695 -2.729 -10.073 1.00 0.00 H new ATOM 0 HG LEU A 97 3.287 -5.010 -9.917 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.301 -5.535 -12.113 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.442 -4.203 -11.305 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.575 -3.855 -12.633 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.714 -5.879 -11.730 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.082 -4.212 -12.233 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.616 -4.799 -10.641 1.00 0.00 H new ATOM 1480 N GLY A 98 0.889 -1.135 -9.204 1.00 0.00 N ATOM 1481 CA GLY A 98 -0.485 -0.801 -9.532 1.00 0.00 C ATOM 1482 C GLY A 98 -0.725 0.696 -9.546 1.00 0.00 C ATOM 1483 O GLY A 98 0.147 1.471 -9.939 1.00 0.00 O ATOM 0 H GLY A 98 1.431 -0.371 -8.800 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.734 -1.216 -10.509 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.153 -1.267 -8.808 1.00 0.00 H new ATOM 1487 N GLY A 99 -1.919 1.099 -9.118 1.00 0.00 N ATOM 1488 CA GLY A 99 -2.257 2.508 -9.097 1.00 0.00 C ATOM 1489 C GLY A 99 -3.210 2.879 -7.976 1.00 0.00 C ATOM 1490 O GLY A 99 -3.862 2.015 -7.387 1.00 0.00 O ATOM 0 H GLY A 99 -2.655 0.475 -8.787 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.343 3.093 -8.996 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.706 2.781 -10.052 1.00 0.00 H new ATOM 1494 N MET A 100 -3.283 4.174 -7.687 1.00 0.00 N ATOM 1495 CA MET A 100 -4.155 4.680 -6.634 1.00 0.00 C ATOM 1496 C MET A 100 -5.422 5.293 -7.224 1.00 0.00 C ATOM 1497 O MET A 100 -5.389 5.901 -8.294 1.00 0.00 O ATOM 1498 CB MET A 100 -3.417 5.720 -5.787 1.00 0.00 C ATOM 1499 CG MET A 100 -4.255 6.286 -4.653 1.00 0.00 C ATOM 1500 SD MET A 100 -3.368 7.522 -3.685 1.00 0.00 S ATOM 1501 CE MET A 100 -3.984 7.171 -2.041 1.00 0.00 C ATOM 0 H MET A 100 -2.746 4.895 -8.170 1.00 0.00 H new ATOM 0 HA MET A 100 -4.441 3.841 -5.999 1.00 0.00 H new ATOM 0 HB2 MET A 100 -2.518 5.266 -5.371 1.00 0.00 H new ATOM 0 HB3 MET A 100 -3.093 6.537 -6.431 1.00 0.00 H new ATOM 0 HG2 MET A 100 -5.161 6.733 -5.063 1.00 0.00 H new ATOM 0 HG3 MET A 100 -4.569 5.474 -3.998 1.00 0.00 H new ATOM 0 HE1 MET A 100 -3.526 7.856 -1.327 1.00 0.00 H new ATOM 0 HE2 MET A 100 -5.066 7.298 -2.023 1.00 0.00 H new ATOM 0 HE3 MET A 100 -3.735 6.145 -1.770 1.00 0.00 H new ATOM 1511 N VAL A 101 -6.535 5.128 -6.518 1.00 0.00 N ATOM 1512 CA VAL A 101 -7.814 5.666 -6.971 1.00 0.00 C ATOM 1513 C VAL A 101 -8.417 6.601 -5.929 1.00 0.00 C ATOM 1514 O VAL A 101 -8.649 6.207 -4.786 1.00 0.00 O ATOM 1515 CB VAL A 101 -8.820 4.540 -7.278 1.00 0.00 C ATOM 1516 CG1 VAL A 101 -8.475 3.857 -8.592 1.00 0.00 C ATOM 1517 CG2 VAL A 101 -8.859 3.533 -6.139 1.00 0.00 C ATOM 0 H VAL A 101 -6.578 4.627 -5.631 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.616 6.225 -7.885 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.812 4.982 -7.376 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.197 3.065 -8.791 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.505 4.587 -9.401 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.475 3.428 -8.528 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.575 2.745 -6.374 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.869 3.096 -6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.161 4.035 -5.220 1.00 0.00 H new ATOM 1527 N PHE A 102 -8.668 7.843 -6.331 1.00 0.00 N ATOM 1528 CA PHE A 102 -9.244 8.836 -5.432 1.00 0.00 C ATOM 1529 C PHE A 102 -10.681 9.161 -5.830 1.00 0.00 C ATOM 1530 O PHE A 102 -10.950 9.531 -6.973 1.00 0.00 O ATOM 1531 CB PHE A 102 -8.400 10.111 -5.439 1.00 0.00 C ATOM 1532 CG PHE A 102 -8.409 10.843 -4.127 1.00 0.00 C ATOM 1533 CD1 PHE A 102 -7.838 10.276 -2.999 1.00 0.00 C ATOM 1534 CD2 PHE A 102 -8.986 12.098 -4.023 1.00 0.00 C ATOM 1535 CE1 PHE A 102 -7.844 10.947 -1.791 1.00 0.00 C ATOM 1536 CE2 PHE A 102 -8.995 12.774 -2.817 1.00 0.00 C ATOM 1537 CZ PHE A 102 -8.424 12.198 -1.700 1.00 0.00 C ATOM 0 H PHE A 102 -8.481 8.185 -7.274 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.250 8.418 -4.425 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.372 9.855 -5.696 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -8.768 10.777 -6.220 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.383 9.299 -3.065 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -9.434 12.554 -4.894 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.396 10.494 -0.919 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -9.448 13.752 -2.749 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.431 12.724 -0.757 1.00 0.00 H new ATOM 1547 N ARG A 103 -11.600 9.021 -4.880 1.00 0.00 N ATOM 1548 CA ARG A 103 -13.008 9.300 -5.131 1.00 0.00 C ATOM 1549 C ARG A 103 -13.452 10.562 -4.398 1.00 0.00 C ATOM 1550 O ARG A 103 -13.606 10.561 -3.177 1.00 0.00 O ATOM 1551 CB ARG A 103 -13.870 8.113 -4.695 1.00 0.00 C ATOM 1552 CG ARG A 103 -13.576 6.834 -5.461 1.00 0.00 C ATOM 1553 CD ARG A 103 -14.545 6.639 -6.615 1.00 0.00 C ATOM 1554 NE ARG A 103 -14.208 5.468 -7.421 1.00 0.00 N ATOM 1555 CZ ARG A 103 -15.058 4.871 -8.254 1.00 0.00 C ATOM 1556 NH1 ARG A 103 -16.296 5.333 -8.393 1.00 0.00 N ATOM 1557 NH2 ARG A 103 -14.670 3.812 -8.950 1.00 0.00 N ATOM 0 H ARG A 103 -11.394 8.716 -3.929 1.00 0.00 H new ATOM 0 HA ARG A 103 -13.136 9.460 -6.202 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -13.715 7.933 -3.631 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -14.921 8.371 -4.825 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -12.556 6.864 -5.843 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -13.638 5.981 -4.785 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.557 6.531 -6.224 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.540 7.527 -7.247 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.266 5.085 -7.341 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -16.599 6.148 -7.860 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -16.944 4.872 -9.032 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -13.720 3.454 -8.847 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -15.321 3.355 -9.588 1.00 0.00 H new ATOM 1571 N ALA A 104 -13.655 11.637 -5.152 1.00 0.00 N ATOM 1572 CA ALA A 104 -14.080 12.906 -4.574 1.00 0.00 C ATOM 1573 C ALA A 104 -15.544 13.192 -4.894 1.00 0.00 C ATOM 1574 O ALA A 104 -15.958 13.137 -6.053 1.00 0.00 O ATOM 1575 CB ALA A 104 -13.197 14.038 -5.077 1.00 0.00 C ATOM 0 H ALA A 104 -13.532 11.655 -6.164 1.00 0.00 H new ATOM 0 HA ALA A 104 -13.979 12.835 -3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -13.526 14.979 -4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.162 13.847 -4.792 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -13.269 14.100 -6.163 1.00 0.00 H new ATOM 1581 N ASP A 105 -16.322 13.497 -3.862 1.00 0.00 N ATOM 1582 CA ASP A 105 -17.740 13.791 -4.033 1.00 0.00 C ATOM 1583 C ASP A 105 -17.943 15.223 -4.518 1.00 0.00 C ATOM 1584 O ASP A 105 -17.475 16.174 -3.891 1.00 0.00 O ATOM 1585 CB ASP A 105 -18.491 13.574 -2.718 1.00 0.00 C ATOM 1586 CG ASP A 105 -19.877 13.000 -2.932 1.00 0.00 C ATOM 1587 OD1 ASP A 105 -20.746 13.728 -3.460 1.00 0.00 O ATOM 1588 OD2 ASP A 105 -20.095 11.824 -2.574 1.00 0.00 O ATOM 0 H ASP A 105 -15.995 13.547 -2.897 1.00 0.00 H new ATOM 0 HA ASP A 105 -18.138 13.111 -4.786 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -17.916 12.901 -2.081 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -18.572 14.523 -2.188 1.00 0.00 H new ATOM 1593 N THR A 106 -18.645 15.370 -5.636 1.00 0.00 N ATOM 1594 CA THR A 106 -18.910 16.687 -6.205 1.00 0.00 C ATOM 1595 C THR A 106 -20.193 17.280 -5.630 1.00 0.00 C ATOM 1596 O THR A 106 -21.067 16.553 -5.157 1.00 0.00 O ATOM 1597 CB THR A 106 -19.015 16.596 -7.728 1.00 0.00 C ATOM 1598 OG1 THR A 106 -19.391 17.846 -8.280 1.00 0.00 O ATOM 1599 CG2 THR A 106 -20.019 15.566 -8.199 1.00 0.00 C ATOM 0 H THR A 106 -19.041 14.594 -6.166 1.00 0.00 H new ATOM 0 HA THR A 106 -18.079 17.342 -5.943 1.00 0.00 H new ATOM 0 HB THR A 106 -18.024 16.295 -8.068 1.00 0.00 H new ATOM 0 HG1 THR A 106 -19.451 17.768 -9.255 1.00 0.00 H new ATOM 0 HG21 THR A 106 -20.043 15.553 -9.289 1.00 0.00 H new ATOM 0 HG22 THR A 106 -19.730 14.582 -7.831 1.00 0.00 H new ATOM 0 HG23 THR A 106 -21.008 15.820 -7.817 1.00 0.00 H new ATOM 1607 N LYS A 107 -20.299 18.604 -5.674 1.00 0.00 N ATOM 1608 CA LYS A 107 -21.475 19.293 -5.157 1.00 0.00 C ATOM 1609 C LYS A 107 -21.716 20.597 -5.912 1.00 0.00 C ATOM 1610 O LYS A 107 -22.829 20.872 -6.358 1.00 0.00 O ATOM 1611 CB LYS A 107 -21.310 19.578 -3.663 1.00 0.00 C ATOM 1612 CG LYS A 107 -21.820 18.458 -2.771 1.00 0.00 C ATOM 1613 CD LYS A 107 -21.512 18.728 -1.307 1.00 0.00 C ATOM 1614 CE LYS A 107 -22.703 19.347 -0.593 1.00 0.00 C ATOM 1615 NZ LYS A 107 -23.777 18.349 -0.336 1.00 0.00 N ATOM 0 H LYS A 107 -19.585 19.221 -6.062 1.00 0.00 H new ATOM 0 HA LYS A 107 -22.339 18.644 -5.302 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -20.255 19.750 -3.449 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -21.840 20.498 -3.416 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -22.896 18.348 -2.903 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -21.364 17.515 -3.072 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -21.235 17.796 -0.814 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -20.654 19.396 -1.232 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -22.375 19.779 0.353 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -23.103 20.163 -1.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -24.483 18.757 0.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -24.235 18.093 -1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -23.364 17.498 0.096 1.00 0.00 H new ATOM 1629 N SER A 108 -20.664 21.399 -6.048 1.00 0.00 N ATOM 1630 CA SER A 108 -20.760 22.675 -6.748 1.00 0.00 C ATOM 1631 C SER A 108 -19.995 22.631 -8.067 1.00 0.00 C ATOM 1632 O SER A 108 -18.774 22.483 -8.082 1.00 0.00 O ATOM 1633 CB SER A 108 -20.221 23.804 -5.869 1.00 0.00 C ATOM 1634 OG SER A 108 -21.064 24.030 -4.752 1.00 0.00 O ATOM 0 H SER A 108 -19.735 21.187 -5.683 1.00 0.00 H new ATOM 0 HA SER A 108 -21.811 22.864 -6.965 1.00 0.00 H new ATOM 0 HB2 SER A 108 -19.217 23.554 -5.526 1.00 0.00 H new ATOM 0 HB3 SER A 108 -20.138 24.718 -6.457 1.00 0.00 H new ATOM 0 HG SER A 108 -20.696 24.755 -4.206 1.00 0.00 H new ATOM 1640 N ASN A 109 -20.722 22.761 -9.172 1.00 0.00 N ATOM 1641 CA ASN A 109 -20.112 22.737 -10.496 1.00 0.00 C ATOM 1642 C ASN A 109 -20.534 23.954 -11.312 1.00 0.00 C ATOM 1643 O ASN A 109 -21.531 23.916 -12.032 1.00 0.00 O ATOM 1644 CB ASN A 109 -20.498 21.454 -11.235 1.00 0.00 C ATOM 1645 CG ASN A 109 -19.364 20.913 -12.084 1.00 0.00 C ATOM 1646 OD1 ASN A 109 -18.192 21.050 -11.736 1.00 0.00 O ATOM 1647 ND2 ASN A 109 -19.710 20.293 -13.207 1.00 0.00 N ATOM 0 H ASN A 109 -21.735 22.884 -9.177 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.030 22.764 -10.370 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -20.799 20.697 -10.511 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -21.362 21.649 -11.870 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -18.991 19.908 -13.819 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -20.695 20.202 -13.457 1.00 0.00 H new ATOM 1654 N VAL A 110 -19.768 25.034 -11.193 1.00 0.00 N ATOM 1655 CA VAL A 110 -20.062 26.262 -11.920 1.00 0.00 C ATOM 1656 C VAL A 110 -18.789 26.890 -12.478 1.00 0.00 C ATOM 1657 O VAL A 110 -18.737 27.280 -13.644 1.00 0.00 O ATOM 1658 CB VAL A 110 -20.775 27.290 -11.021 1.00 0.00 C ATOM 1659 CG1 VAL A 110 -22.204 26.853 -10.738 1.00 0.00 C ATOM 1660 CG2 VAL A 110 -20.004 27.490 -9.725 1.00 0.00 C ATOM 0 H VAL A 110 -18.940 25.083 -10.600 1.00 0.00 H new ATOM 0 HA VAL A 110 -20.722 25.990 -12.744 1.00 0.00 H new ATOM 0 HB VAL A 110 -20.810 28.244 -11.548 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -22.691 27.592 -10.102 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -22.751 26.766 -11.677 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -22.196 25.887 -10.232 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -20.522 28.219 -9.102 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -19.936 26.542 -9.192 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -19.001 27.853 -9.951 1.00 0.00 H new ATOM 1670 N TYR A 111 -17.764 26.984 -11.636 1.00 0.00 N ATOM 1671 CA TYR A 111 -16.491 27.564 -12.046 1.00 0.00 C ATOM 1672 C TYR A 111 -15.470 26.473 -12.352 1.00 0.00 C ATOM 1673 O TYR A 111 -14.653 26.611 -13.262 1.00 0.00 O ATOM 1674 CB TYR A 111 -15.953 28.489 -10.953 1.00 0.00 C ATOM 1675 CG TYR A 111 -16.497 29.897 -11.029 1.00 0.00 C ATOM 1676 CD1 TYR A 111 -16.526 30.587 -12.235 1.00 0.00 C ATOM 1677 CD2 TYR A 111 -16.982 30.538 -9.895 1.00 0.00 C ATOM 1678 CE1 TYR A 111 -17.022 31.875 -12.309 1.00 0.00 C ATOM 1679 CE2 TYR A 111 -17.480 31.826 -9.961 1.00 0.00 C ATOM 1680 CZ TYR A 111 -17.498 32.489 -11.169 1.00 0.00 C ATOM 1681 OH TYR A 111 -17.993 33.771 -11.239 1.00 0.00 O ATOM 0 H TYR A 111 -17.791 26.666 -10.667 1.00 0.00 H new ATOM 0 HA TYR A 111 -16.660 28.144 -12.953 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -16.197 28.066 -9.978 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -14.866 28.524 -11.022 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -16.155 30.109 -13.129 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -16.970 30.021 -8.947 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -17.037 32.398 -13.254 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -17.853 32.310 -9.071 1.00 0.00 H new ATOM 0 HH TYR A 111 -18.289 34.057 -10.349 1.00 0.00 H new ATOM 1691 N GLY A 112 -15.523 25.388 -11.586 1.00 0.00 N ATOM 1692 CA GLY A 112 -14.597 24.289 -11.791 1.00 0.00 C ATOM 1693 C GLY A 112 -14.187 23.626 -10.492 1.00 0.00 C ATOM 1694 O GLY A 112 -13.830 24.302 -9.527 1.00 0.00 O ATOM 0 H GLY A 112 -16.190 25.250 -10.827 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -15.057 23.548 -12.444 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -13.708 24.658 -12.303 1.00 0.00 H new ATOM 1698 N LYS A 113 -14.238 22.298 -10.465 1.00 0.00 N ATOM 1699 CA LYS A 113 -13.869 21.542 -9.274 1.00 0.00 C ATOM 1700 C LYS A 113 -13.480 20.112 -9.637 1.00 0.00 C ATOM 1701 O LYS A 113 -13.402 19.758 -10.813 1.00 0.00 O ATOM 1702 CB LYS A 113 -15.026 21.533 -8.271 1.00 0.00 C ATOM 1703 CG LYS A 113 -14.805 22.452 -7.080 1.00 0.00 C ATOM 1704 CD LYS A 113 -13.992 21.767 -5.993 1.00 0.00 C ATOM 1705 CE LYS A 113 -13.661 22.723 -4.860 1.00 0.00 C ATOM 1706 NZ LYS A 113 -12.286 23.282 -4.987 1.00 0.00 N ATOM 0 H LYS A 113 -14.531 21.723 -11.255 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.007 22.028 -8.817 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -15.942 21.829 -8.783 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -15.176 20.515 -7.911 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -14.290 23.356 -7.407 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.768 22.763 -6.675 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -14.550 20.916 -5.601 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -13.069 21.374 -6.420 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.385 23.538 -4.850 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -13.754 22.202 -3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -12.100 23.929 -4.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -11.593 22.507 -4.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -12.204 23.801 -5.884 1.00 0.00 H new ATOM 1720 N ASN A 114 -13.236 19.295 -8.618 1.00 0.00 N ATOM 1721 CA ASN A 114 -12.855 17.902 -8.829 1.00 0.00 C ATOM 1722 C ASN A 114 -14.079 17.041 -9.122 1.00 0.00 C ATOM 1723 O ASN A 114 -15.107 17.158 -8.454 1.00 0.00 O ATOM 1724 CB ASN A 114 -12.119 17.361 -7.603 1.00 0.00 C ATOM 1725 CG ASN A 114 -10.802 18.073 -7.358 1.00 0.00 C ATOM 1726 OD1 ASN A 114 -10.565 19.162 -7.881 1.00 0.00 O ATOM 1727 ND2 ASN A 114 -9.937 17.459 -6.559 1.00 0.00 N ATOM 0 H ASN A 114 -13.295 19.572 -7.638 1.00 0.00 H new ATOM 0 HA ASN A 114 -12.189 17.861 -9.691 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -12.755 17.467 -6.724 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -11.934 16.295 -7.735 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -9.035 17.890 -6.357 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -10.175 16.557 -6.147 1.00 0.00 H new ATOM 1734 N HIS A 115 -13.962 16.177 -10.124 1.00 0.00 N ATOM 1735 CA HIS A 115 -15.059 15.295 -10.506 1.00 0.00 C ATOM 1736 C HIS A 115 -14.537 13.921 -10.908 1.00 0.00 C ATOM 1737 O HIS A 115 -15.054 12.895 -10.464 1.00 0.00 O ATOM 1738 CB HIS A 115 -15.856 15.909 -11.659 1.00 0.00 C ATOM 1739 CG HIS A 115 -17.264 15.406 -11.747 1.00 0.00 C ATOM 1740 ND1 HIS A 115 -18.014 15.071 -10.640 1.00 0.00 N ATOM 1741 CD2 HIS A 115 -18.059 15.180 -12.821 1.00 0.00 C ATOM 1742 CE1 HIS A 115 -19.209 14.662 -11.028 1.00 0.00 C ATOM 1743 NE2 HIS A 115 -19.262 14.719 -12.346 1.00 0.00 N ATOM 0 H HIS A 115 -13.118 16.068 -10.687 1.00 0.00 H new ATOM 0 HA HIS A 115 -15.714 15.176 -9.643 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -15.872 16.993 -11.542 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -15.344 15.697 -12.598 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -17.796 15.334 -13.857 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -20.007 14.336 -10.377 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -20.066 14.462 -12.919 1.00 0.00 H new ATOM 1752 N ASP A 116 -13.511 13.906 -11.752 1.00 0.00 N ATOM 1753 CA ASP A 116 -12.918 12.656 -12.215 1.00 0.00 C ATOM 1754 C ASP A 116 -12.199 11.941 -11.076 1.00 0.00 C ATOM 1755 O ASP A 116 -11.965 12.521 -10.015 1.00 0.00 O ATOM 1756 CB ASP A 116 -11.943 12.923 -13.362 1.00 0.00 C ATOM 1757 CG ASP A 116 -12.625 13.530 -14.572 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -13.416 14.480 -14.394 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -12.368 13.055 -15.698 1.00 0.00 O ATOM 0 H ASP A 116 -13.072 14.746 -12.130 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.721 12.013 -12.574 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.156 13.594 -13.017 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.461 11.989 -13.651 1.00 0.00 H new ATOM 1764 N THR A 117 -11.851 10.678 -11.303 1.00 0.00 N ATOM 1765 CA THR A 117 -11.157 9.885 -10.296 1.00 0.00 C ATOM 1766 C THR A 117 -9.659 10.170 -10.313 1.00 0.00 C ATOM 1767 O THR A 117 -9.055 10.305 -11.378 1.00 0.00 O ATOM 1768 CB THR A 117 -11.407 8.394 -10.531 1.00 0.00 C ATOM 1769 OG1 THR A 117 -11.502 8.114 -11.916 1.00 0.00 O ATOM 1770 CG2 THR A 117 -12.671 7.887 -9.873 1.00 0.00 C ATOM 0 H THR A 117 -12.038 10.183 -12.175 1.00 0.00 H new ATOM 0 HA THR A 117 -11.549 10.163 -9.318 1.00 0.00 H new ATOM 0 HB THR A 117 -10.554 7.885 -10.082 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.660 7.156 -12.046 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.787 6.823 -10.080 1.00 0.00 H new ATOM 0 HG22 THR A 117 -12.608 8.043 -8.796 1.00 0.00 H new ATOM 0 HG23 THR A 117 -13.530 8.429 -10.269 1.00 0.00 H new ATOM 1778 N GLY A 118 -9.065 10.260 -9.129 1.00 0.00 N ATOM 1779 CA GLY A 118 -7.642 10.529 -9.031 1.00 0.00 C ATOM 1780 C GLY A 118 -6.800 9.290 -9.262 1.00 0.00 C ATOM 1781 O GLY A 118 -7.037 8.247 -8.653 1.00 0.00 O ATOM 0 H GLY A 118 -9.543 10.152 -8.235 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -7.369 11.291 -9.760 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.420 10.937 -8.045 1.00 0.00 H new ATOM 1785 N VAL A 119 -5.814 9.404 -10.146 1.00 0.00 N ATOM 1786 CA VAL A 119 -4.934 8.284 -10.457 1.00 0.00 C ATOM 1787 C VAL A 119 -3.513 8.551 -9.972 1.00 0.00 C ATOM 1788 O VAL A 119 -3.130 9.697 -9.741 1.00 0.00 O ATOM 1789 CB VAL A 119 -4.902 7.999 -11.971 1.00 0.00 C ATOM 1790 CG1 VAL A 119 -6.190 7.324 -12.415 1.00 0.00 C ATOM 1791 CG2 VAL A 119 -4.666 9.283 -12.751 1.00 0.00 C ATOM 0 H VAL A 119 -5.605 10.260 -10.659 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.335 7.413 -9.939 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.075 7.320 -12.177 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.149 7.131 -13.487 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.310 6.382 -11.881 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.036 7.975 -12.196 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.646 9.062 -13.818 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.469 9.989 -12.541 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.713 9.719 -12.453 1.00 0.00 H new ATOM 1801 N SER A 120 -2.736 7.484 -9.820 1.00 0.00 N ATOM 1802 CA SER A 120 -1.356 7.602 -9.361 1.00 0.00 C ATOM 1803 C SER A 120 -0.669 6.238 -9.347 1.00 0.00 C ATOM 1804 O SER A 120 -0.683 5.538 -8.333 1.00 0.00 O ATOM 1805 CB SER A 120 -1.312 8.224 -7.964 1.00 0.00 C ATOM 1806 OG SER A 120 -1.145 9.630 -8.037 1.00 0.00 O ATOM 0 H SER A 120 -3.038 6.528 -10.008 1.00 0.00 H new ATOM 0 HA SER A 120 -0.822 8.250 -10.056 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.233 7.991 -7.430 1.00 0.00 H new ATOM 0 HB3 SER A 120 -0.493 7.786 -7.393 1.00 0.00 H new ATOM 0 HG SER A 120 -1.896 10.024 -8.528 1.00 0.00 H new ATOM 1812 N PRO A 121 -0.055 5.841 -10.474 1.00 0.00 N ATOM 1813 CA PRO A 121 0.639 4.554 -10.585 1.00 0.00 C ATOM 1814 C PRO A 121 1.909 4.506 -9.742 1.00 0.00 C ATOM 1815 O PRO A 121 2.726 5.426 -9.781 1.00 0.00 O ATOM 1816 CB PRO A 121 0.981 4.458 -12.074 1.00 0.00 C ATOM 1817 CG PRO A 121 1.032 5.870 -12.543 1.00 0.00 C ATOM 1818 CD PRO A 121 0.010 6.614 -11.729 1.00 0.00 C ATOM 0 HA PRO A 121 0.025 3.729 -10.223 1.00 0.00 H new ATOM 0 HB2 PRO A 121 1.935 3.955 -12.229 1.00 0.00 H new ATOM 0 HB3 PRO A 121 0.228 3.887 -12.617 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.027 6.293 -12.401 1.00 0.00 H new ATOM 0 HG3 PRO A 121 0.806 5.936 -13.607 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.312 7.646 -11.550 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -0.957 6.647 -12.231 1.00 0.00 H new ATOM 1826 N VAL A 122 2.068 3.428 -8.981 1.00 0.00 N ATOM 1827 CA VAL A 122 3.238 3.260 -8.128 1.00 0.00 C ATOM 1828 C VAL A 122 3.608 1.787 -7.989 1.00 0.00 C ATOM 1829 O VAL A 122 2.902 0.909 -8.487 1.00 0.00 O ATOM 1830 CB VAL A 122 3.004 3.852 -6.727 1.00 0.00 C ATOM 1831 CG1 VAL A 122 2.954 5.371 -6.790 1.00 0.00 C ATOM 1832 CG2 VAL A 122 1.726 3.294 -6.118 1.00 0.00 C ATOM 0 H VAL A 122 1.401 2.658 -8.938 1.00 0.00 H new ATOM 0 HA VAL A 122 4.057 3.796 -8.607 1.00 0.00 H new ATOM 0 HB VAL A 122 3.839 3.566 -6.088 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.788 5.771 -5.790 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.898 5.750 -7.180 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.140 5.681 -7.445 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.577 3.724 -5.128 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.879 3.548 -6.755 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.806 2.210 -6.035 1.00 0.00 H new ATOM 1842 N PHE A 123 4.719 1.521 -7.310 1.00 0.00 N ATOM 1843 CA PHE A 123 5.180 0.153 -7.106 1.00 0.00 C ATOM 1844 C PHE A 123 5.875 0.007 -5.757 1.00 0.00 C ATOM 1845 O PHE A 123 6.250 0.999 -5.130 1.00 0.00 O ATOM 1846 CB PHE A 123 6.133 -0.259 -8.231 1.00 0.00 C ATOM 1847 CG PHE A 123 7.243 0.726 -8.468 1.00 0.00 C ATOM 1848 CD1 PHE A 123 6.996 1.923 -9.121 1.00 0.00 C ATOM 1849 CD2 PHE A 123 8.531 0.455 -8.037 1.00 0.00 C ATOM 1850 CE1 PHE A 123 8.014 2.831 -9.341 1.00 0.00 C ATOM 1851 CE2 PHE A 123 9.554 1.359 -8.254 1.00 0.00 C ATOM 1852 CZ PHE A 123 9.295 2.549 -8.906 1.00 0.00 C ATOM 0 H PHE A 123 5.316 2.234 -6.892 1.00 0.00 H new ATOM 0 HA PHE A 123 4.309 -0.502 -7.118 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.565 -1.231 -7.992 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.563 -0.381 -9.152 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.996 2.149 -9.462 1.00 0.00 H new ATOM 0 HD2 PHE A 123 8.739 -0.473 -7.525 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.809 3.760 -9.852 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.554 1.135 -7.914 1.00 0.00 H new ATOM 0 HZ PHE A 123 10.092 3.258 -9.075 1.00 0.00 H new ATOM 1862 N ALA A 124 6.045 -1.235 -5.313 1.00 0.00 N ATOM 1863 CA ALA A 124 6.694 -1.509 -4.038 1.00 0.00 C ATOM 1864 C ALA A 124 7.589 -2.742 -4.127 1.00 0.00 C ATOM 1865 O ALA A 124 7.451 -3.556 -5.041 1.00 0.00 O ATOM 1866 CB ALA A 124 5.654 -1.686 -2.943 1.00 0.00 C ATOM 0 H ALA A 124 5.742 -2.067 -5.819 1.00 0.00 H new ATOM 0 HA ALA A 124 7.324 -0.655 -3.790 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.154 -1.890 -1.996 1.00 0.00 H new ATOM 0 HB2 ALA A 124 5.063 -0.775 -2.852 1.00 0.00 H new ATOM 0 HB3 ALA A 124 4.999 -2.520 -3.195 1.00 0.00 H new ATOM 1872 N GLY A 125 8.498 -2.876 -3.167 1.00 0.00 N ATOM 1873 CA GLY A 125 9.400 -4.013 -3.145 1.00 0.00 C ATOM 1874 C GLY A 125 9.776 -4.415 -1.732 1.00 0.00 C ATOM 1875 O GLY A 125 9.968 -3.555 -0.872 1.00 0.00 O ATOM 0 H GLY A 125 8.626 -2.215 -2.401 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.930 -4.858 -3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 125 10.303 -3.770 -3.705 1.00 0.00 H new ATOM 1879 N GLY A 126 9.886 -5.718 -1.484 1.00 0.00 N ATOM 1880 CA GLY A 126 10.245 -6.174 -0.154 1.00 0.00 C ATOM 1881 C GLY A 126 10.264 -7.682 -0.022 1.00 0.00 C ATOM 1882 O GLY A 126 10.455 -8.400 -1.004 1.00 0.00 O ATOM 0 H GLY A 126 9.735 -6.457 -2.171 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.229 -5.781 0.104 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.538 -5.762 0.567 1.00 0.00 H new ATOM 1886 N VAL A 127 10.067 -8.160 1.203 1.00 0.00 N ATOM 1887 CA VAL A 127 10.064 -9.591 1.474 1.00 0.00 C ATOM 1888 C VAL A 127 8.983 -9.965 2.481 1.00 0.00 C ATOM 1889 O VAL A 127 8.645 -9.182 3.371 1.00 0.00 O ATOM 1890 CB VAL A 127 11.430 -10.063 2.008 1.00 0.00 C ATOM 1891 CG1 VAL A 127 12.484 -9.997 0.914 1.00 0.00 C ATOM 1892 CG2 VAL A 127 11.847 -9.233 3.213 1.00 0.00 C ATOM 0 H VAL A 127 9.907 -7.575 2.023 1.00 0.00 H new ATOM 0 HA VAL A 127 9.857 -10.088 0.526 1.00 0.00 H new ATOM 0 HB VAL A 127 11.336 -11.101 2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.442 -10.334 1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 127 12.188 -10.639 0.085 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.579 -8.970 0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.814 -9.580 3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.923 -8.185 2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 127 11.103 -9.339 4.003 1.00 0.00 H new ATOM 1902 N GLU A 128 8.447 -11.171 2.329 1.00 0.00 N ATOM 1903 CA GLU A 128 7.404 -11.669 3.218 1.00 0.00 C ATOM 1904 C GLU A 128 7.784 -13.035 3.781 1.00 0.00 C ATOM 1905 O GLU A 128 8.215 -13.925 3.046 1.00 0.00 O ATOM 1906 CB GLU A 128 6.072 -11.764 2.472 1.00 0.00 C ATOM 1907 CG GLU A 128 6.087 -12.758 1.323 1.00 0.00 C ATOM 1908 CD GLU A 128 5.383 -14.057 1.665 1.00 0.00 C ATOM 1909 OE1 GLU A 128 6.052 -14.978 2.178 1.00 0.00 O ATOM 1910 OE2 GLU A 128 4.162 -14.151 1.422 1.00 0.00 O ATOM 0 H GLU A 128 8.719 -11.825 1.595 1.00 0.00 H new ATOM 0 HA GLU A 128 7.298 -10.968 4.046 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.290 -12.048 3.177 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.811 -10.779 2.086 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.609 -12.308 0.453 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.119 -12.971 1.045 1.00 0.00 H new ATOM 1917 N TYR A 129 7.630 -13.189 5.092 1.00 0.00 N ATOM 1918 CA TYR A 129 7.966 -14.443 5.757 1.00 0.00 C ATOM 1919 C TYR A 129 6.825 -14.922 6.649 1.00 0.00 C ATOM 1920 O TYR A 129 6.047 -14.121 7.168 1.00 0.00 O ATOM 1921 CB TYR A 129 9.240 -14.278 6.586 1.00 0.00 C ATOM 1922 CG TYR A 129 9.167 -13.154 7.595 1.00 0.00 C ATOM 1923 CD1 TYR A 129 8.515 -13.328 8.809 1.00 0.00 C ATOM 1924 CD2 TYR A 129 9.750 -11.921 7.332 1.00 0.00 C ATOM 1925 CE1 TYR A 129 8.446 -12.303 9.734 1.00 0.00 C ATOM 1926 CE2 TYR A 129 9.685 -10.891 8.252 1.00 0.00 C ATOM 1927 CZ TYR A 129 9.033 -11.087 9.450 1.00 0.00 C ATOM 1928 OH TYR A 129 8.966 -10.065 10.369 1.00 0.00 O ATOM 0 H TYR A 129 7.275 -12.463 5.714 1.00 0.00 H new ATOM 0 HA TYR A 129 8.133 -15.195 4.985 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.446 -15.212 7.110 1.00 0.00 H new ATOM 0 HB3 TYR A 129 10.079 -14.098 5.914 1.00 0.00 H new ATOM 0 HD1 TYR A 129 8.055 -14.279 9.034 1.00 0.00 H new ATOM 0 HD2 TYR A 129 10.262 -11.764 6.394 1.00 0.00 H new ATOM 0 HE1 TYR A 129 7.935 -12.453 10.674 1.00 0.00 H new ATOM 0 HE2 TYR A 129 10.143 -9.938 8.033 1.00 0.00 H new ATOM 0 HH TYR A 129 9.429 -9.277 10.016 1.00 0.00 H new ATOM 1938 N ALA A 130 6.738 -16.237 6.827 1.00 0.00 N ATOM 1939 CA ALA A 130 5.701 -16.831 7.661 1.00 0.00 C ATOM 1940 C ALA A 130 6.263 -17.234 9.021 1.00 0.00 C ATOM 1941 O ALA A 130 7.144 -18.089 9.109 1.00 0.00 O ATOM 1942 CB ALA A 130 5.086 -18.035 6.963 1.00 0.00 C ATOM 0 H ALA A 130 7.375 -16.912 6.403 1.00 0.00 H new ATOM 0 HA ALA A 130 4.923 -16.085 7.822 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.313 -18.468 7.598 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.645 -17.721 6.017 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.859 -18.780 6.773 1.00 0.00 H new ATOM 1948 N ILE A 131 5.748 -16.617 10.079 1.00 0.00 N ATOM 1949 CA ILE A 131 6.201 -16.919 11.432 1.00 0.00 C ATOM 1950 C ILE A 131 5.394 -18.062 12.037 1.00 0.00 C ATOM 1951 O ILE A 131 5.927 -18.889 12.777 1.00 0.00 O ATOM 1952 CB ILE A 131 6.096 -15.686 12.351 1.00 0.00 C ATOM 1953 CG1 ILE A 131 4.701 -15.066 12.258 1.00 0.00 C ATOM 1954 CG2 ILE A 131 7.162 -14.662 11.988 1.00 0.00 C ATOM 1955 CD1 ILE A 131 4.417 -14.050 13.344 1.00 0.00 C ATOM 0 H ILE A 131 5.018 -15.906 10.026 1.00 0.00 H new ATOM 0 HA ILE A 131 7.247 -17.215 11.357 1.00 0.00 H new ATOM 0 HB ILE A 131 6.261 -16.006 13.380 1.00 0.00 H new ATOM 0 HG12 ILE A 131 4.589 -14.587 11.285 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.955 -15.859 12.310 1.00 0.00 H new ATOM 0 HG21 ILE A 131 7.075 -13.797 12.646 1.00 0.00 H new ATOM 0 HG22 ILE A 131 8.150 -15.108 12.104 1.00 0.00 H new ATOM 0 HG23 ILE A 131 7.026 -14.346 10.954 1.00 0.00 H new ATOM 0 HD11 ILE A 131 3.410 -13.652 13.216 1.00 0.00 H new ATOM 0 HD12 ILE A 131 4.496 -14.529 14.320 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.140 -13.237 13.279 1.00 0.00 H new ATOM 1967 N THR A 132 4.105 -18.102 11.716 1.00 0.00 N ATOM 1968 CA THR A 132 3.221 -19.144 12.227 1.00 0.00 C ATOM 1969 C THR A 132 1.941 -19.229 11.399 1.00 0.00 C ATOM 1970 O THR A 132 1.602 -18.297 10.669 1.00 0.00 O ATOM 1971 CB THR A 132 2.877 -18.877 13.692 1.00 0.00 C ATOM 1972 OG1 THR A 132 2.842 -17.485 13.954 1.00 0.00 O ATOM 1973 CG2 THR A 132 3.858 -19.501 14.661 1.00 0.00 C ATOM 0 H THR A 132 3.649 -17.425 11.104 1.00 0.00 H new ATOM 0 HA THR A 132 3.744 -20.097 12.152 1.00 0.00 H new ATOM 0 HB THR A 132 1.899 -19.333 13.846 1.00 0.00 H new ATOM 0 HG1 THR A 132 2.619 -17.335 14.896 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.555 -19.273 15.683 1.00 0.00 H new ATOM 0 HG22 THR A 132 3.872 -20.582 14.519 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.855 -19.098 14.480 1.00 0.00 H new ATOM 1981 N PRO A 133 1.210 -20.352 11.504 1.00 0.00 N ATOM 1982 CA PRO A 133 -0.039 -20.553 10.762 1.00 0.00 C ATOM 1983 C PRO A 133 -1.006 -19.388 10.935 1.00 0.00 C ATOM 1984 O PRO A 133 -1.139 -18.835 12.026 1.00 0.00 O ATOM 1985 CB PRO A 133 -0.618 -21.827 11.380 1.00 0.00 C ATOM 1986 CG PRO A 133 0.564 -22.563 11.907 1.00 0.00 C ATOM 1987 CD PRO A 133 1.543 -21.511 12.353 1.00 0.00 C ATOM 0 HA PRO A 133 0.130 -20.625 9.688 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -1.326 -21.595 12.175 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -1.154 -22.419 10.638 1.00 0.00 H new ATOM 0 HG2 PRO A 133 0.282 -23.211 12.737 1.00 0.00 H new ATOM 0 HG3 PRO A 133 1.000 -23.201 11.139 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.429 -21.279 13.412 1.00 0.00 H new ATOM 0 HD3 PRO A 133 2.574 -21.833 12.206 1.00 0.00 H new ATOM 1995 N GLU A 134 -1.687 -19.024 9.853 1.00 0.00 N ATOM 1996 CA GLU A 134 -2.650 -17.930 9.883 1.00 0.00 C ATOM 1997 C GLU A 134 -1.999 -16.620 10.324 1.00 0.00 C ATOM 1998 O GLU A 134 -2.687 -15.695 10.757 1.00 0.00 O ATOM 1999 CB GLU A 134 -3.811 -18.273 10.818 1.00 0.00 C ATOM 2000 CG GLU A 134 -5.157 -17.765 10.329 1.00 0.00 C ATOM 2001 CD GLU A 134 -5.837 -18.735 9.381 1.00 0.00 C ATOM 2002 OE1 GLU A 134 -5.164 -19.223 8.450 1.00 0.00 O ATOM 2003 OE2 GLU A 134 -7.041 -19.004 9.572 1.00 0.00 O ATOM 0 H GLU A 134 -1.589 -19.473 8.942 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.028 -17.795 8.870 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.862 -19.355 10.938 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.609 -17.852 11.803 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.806 -17.585 11.186 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.019 -16.808 9.826 1.00 0.00 H new ATOM 2010 N ILE A 135 -0.675 -16.544 10.222 1.00 0.00 N ATOM 2011 CA ILE A 135 0.046 -15.342 10.622 1.00 0.00 C ATOM 2012 C ILE A 135 1.309 -15.140 9.789 1.00 0.00 C ATOM 2013 O ILE A 135 2.269 -15.902 9.897 1.00 0.00 O ATOM 2014 CB ILE A 135 0.433 -15.390 12.113 1.00 0.00 C ATOM 2015 CG1 ILE A 135 -0.789 -15.729 12.969 1.00 0.00 C ATOM 2016 CG2 ILE A 135 1.039 -14.064 12.548 1.00 0.00 C ATOM 2017 CD1 ILE A 135 -0.495 -15.780 14.453 1.00 0.00 C ATOM 0 H ILE A 135 -0.084 -17.296 9.868 1.00 0.00 H new ATOM 0 HA ILE A 135 -0.630 -14.504 10.451 1.00 0.00 H new ATOM 0 HB ILE A 135 1.180 -16.171 12.253 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -1.567 -14.987 12.787 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -1.187 -16.693 12.653 1.00 0.00 H new ATOM 0 HG21 ILE A 135 1.307 -14.115 13.603 1.00 0.00 H new ATOM 0 HG22 ILE A 135 1.932 -13.861 11.957 1.00 0.00 H new ATOM 0 HG23 ILE A 135 0.313 -13.265 12.396 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -1.407 -16.026 14.996 1.00 0.00 H new ATOM 0 HD12 ILE A 135 0.260 -16.542 14.648 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.125 -14.810 14.784 1.00 0.00 H new ATOM 2029 N ALA A 136 1.296 -14.099 8.963 1.00 0.00 N ATOM 2030 CA ALA A 136 2.436 -13.781 8.111 1.00 0.00 C ATOM 2031 C ALA A 136 2.833 -12.316 8.262 1.00 0.00 C ATOM 2032 O ALA A 136 1.995 -11.465 8.556 1.00 0.00 O ATOM 2033 CB ALA A 136 2.113 -14.095 6.659 1.00 0.00 C ATOM 0 H ALA A 136 0.507 -13.460 8.866 1.00 0.00 H new ATOM 0 HA ALA A 136 3.279 -14.397 8.423 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.973 -13.853 6.034 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.879 -15.155 6.559 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.255 -13.503 6.341 1.00 0.00 H new ATOM 2039 N THR A 137 4.114 -12.027 8.057 1.00 0.00 N ATOM 2040 CA THR A 137 4.612 -10.661 8.169 1.00 0.00 C ATOM 2041 C THR A 137 5.502 -10.320 6.981 1.00 0.00 C ATOM 2042 O THR A 137 6.281 -11.157 6.522 1.00 0.00 O ATOM 2043 CB THR A 137 5.389 -10.482 9.474 1.00 0.00 C ATOM 2044 OG1 THR A 137 4.724 -11.126 10.546 1.00 0.00 O ATOM 2045 CG2 THR A 137 5.585 -9.032 9.860 1.00 0.00 C ATOM 0 H THR A 137 4.824 -12.718 7.813 1.00 0.00 H new ATOM 0 HA THR A 137 3.758 -9.984 8.173 1.00 0.00 H new ATOM 0 HB THR A 137 6.367 -10.928 9.291 1.00 0.00 H new ATOM 0 HG1 THR A 137 5.237 -11.001 11.371 1.00 0.00 H new ATOM 0 HG21 THR A 137 6.143 -8.977 10.795 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.140 -8.518 9.075 1.00 0.00 H new ATOM 0 HG23 THR A 137 4.613 -8.555 9.989 1.00 0.00 H new ATOM 2053 N ARG A 138 5.383 -9.098 6.473 1.00 0.00 N ATOM 2054 CA ARG A 138 6.182 -8.681 5.328 1.00 0.00 C ATOM 2055 C ARG A 138 6.532 -7.199 5.389 1.00 0.00 C ATOM 2056 O ARG A 138 5.735 -6.374 5.837 1.00 0.00 O ATOM 2057 CB ARG A 138 5.434 -8.985 4.029 1.00 0.00 C ATOM 2058 CG ARG A 138 4.159 -8.173 3.856 1.00 0.00 C ATOM 2059 CD ARG A 138 3.022 -9.028 3.317 1.00 0.00 C ATOM 2060 NE ARG A 138 3.380 -9.689 2.065 1.00 0.00 N ATOM 2061 CZ ARG A 138 2.574 -10.525 1.412 1.00 0.00 C ATOM 2062 NH1 ARG A 138 1.368 -10.803 1.888 1.00 0.00 N ATOM 2063 NH2 ARG A 138 2.977 -11.082 0.279 1.00 0.00 N ATOM 0 H ARG A 138 4.747 -8.386 6.832 1.00 0.00 H new ATOM 0 HA ARG A 138 7.115 -9.244 5.355 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.096 -8.791 3.185 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.186 -10.046 4.002 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.869 -7.741 4.814 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.345 -7.342 3.175 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.750 -9.779 4.059 1.00 0.00 H new ATOM 0 HD3 ARG A 138 2.143 -8.404 3.159 1.00 0.00 H new ATOM 0 HE ARG A 138 4.300 -9.500 1.668 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.053 -10.376 2.759 1.00 0.00 H new ATOM 0 HH12 ARG A 138 0.756 -11.444 1.383 1.00 0.00 H new ATOM 0 HH21 ARG A 138 3.903 -10.870 -0.092 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.361 -11.722 -0.222 1.00 0.00 H new ATOM 2077 N LEU A 139 7.728 -6.873 4.911 1.00 0.00 N ATOM 2078 CA LEU A 139 8.200 -5.494 4.881 1.00 0.00 C ATOM 2079 C LEU A 139 8.495 -5.087 3.444 1.00 0.00 C ATOM 2080 O LEU A 139 9.014 -5.887 2.665 1.00 0.00 O ATOM 2081 CB LEU A 139 9.455 -5.338 5.742 1.00 0.00 C ATOM 2082 CG LEU A 139 10.690 -6.080 5.228 1.00 0.00 C ATOM 2083 CD1 LEU A 139 11.497 -5.191 4.295 1.00 0.00 C ATOM 2084 CD2 LEU A 139 11.549 -6.552 6.391 1.00 0.00 C ATOM 0 H LEU A 139 8.392 -7.551 4.537 1.00 0.00 H new ATOM 0 HA LEU A 139 7.424 -4.845 5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.694 -4.277 5.820 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.232 -5.690 6.749 1.00 0.00 H new ATOM 0 HG LEU A 139 10.358 -6.954 4.667 1.00 0.00 H new ATOM 0 HD11 LEU A 139 12.372 -5.736 3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 139 10.880 -4.901 3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 139 11.819 -4.298 4.831 1.00 0.00 H new ATOM 0 HD21 LEU A 139 12.423 -7.078 6.008 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.871 -5.692 6.978 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.969 -7.225 7.022 1.00 0.00 H new ATOM 2096 N GLU A 140 8.156 -3.853 3.083 1.00 0.00 N ATOM 2097 CA GLU A 140 8.386 -3.384 1.721 1.00 0.00 C ATOM 2098 C GLU A 140 8.723 -1.900 1.688 1.00 0.00 C ATOM 2099 O GLU A 140 8.391 -1.151 2.607 1.00 0.00 O ATOM 2100 CB GLU A 140 7.157 -3.656 0.855 1.00 0.00 C ATOM 2101 CG GLU A 140 6.947 -5.128 0.540 1.00 0.00 C ATOM 2102 CD GLU A 140 5.536 -5.429 0.073 1.00 0.00 C ATOM 2103 OE1 GLU A 140 5.266 -5.275 -1.138 1.00 0.00 O ATOM 2104 OE2 GLU A 140 4.702 -5.820 0.916 1.00 0.00 O ATOM 0 H GLU A 140 7.727 -3.168 3.705 1.00 0.00 H new ATOM 0 HA GLU A 140 9.240 -3.932 1.323 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.273 -3.272 1.364 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.252 -3.103 -0.080 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.654 -5.435 -0.231 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.166 -5.721 1.428 1.00 0.00 H new ATOM 2111 N TYR A 141 9.388 -1.487 0.616 1.00 0.00 N ATOM 2112 CA TYR A 141 9.778 -0.096 0.444 1.00 0.00 C ATOM 2113 C TYR A 141 9.544 0.364 -0.992 1.00 0.00 C ATOM 2114 O TYR A 141 9.351 -0.452 -1.892 1.00 0.00 O ATOM 2115 CB TYR A 141 11.249 0.092 0.820 1.00 0.00 C ATOM 2116 CG TYR A 141 12.163 -0.962 0.237 1.00 0.00 C ATOM 2117 CD1 TYR A 141 12.345 -1.067 -1.136 1.00 0.00 C ATOM 2118 CD2 TYR A 141 12.844 -1.851 1.059 1.00 0.00 C ATOM 2119 CE1 TYR A 141 13.180 -2.029 -1.674 1.00 0.00 C ATOM 2120 CE2 TYR A 141 13.680 -2.816 0.530 1.00 0.00 C ATOM 2121 CZ TYR A 141 13.845 -2.900 -0.837 1.00 0.00 C ATOM 2122 OH TYR A 141 14.677 -3.859 -1.368 1.00 0.00 O ATOM 0 H TYR A 141 9.669 -2.100 -0.150 1.00 0.00 H new ATOM 0 HA TYR A 141 9.160 0.512 1.104 1.00 0.00 H new ATOM 0 HB2 TYR A 141 11.579 1.074 0.482 1.00 0.00 H new ATOM 0 HB3 TYR A 141 11.342 0.081 1.906 1.00 0.00 H new ATOM 0 HD1 TYR A 141 11.826 -0.386 -1.794 1.00 0.00 H new ATOM 0 HD2 TYR A 141 12.718 -1.787 2.130 1.00 0.00 H new ATOM 0 HE1 TYR A 141 13.311 -2.098 -2.744 1.00 0.00 H new ATOM 0 HE2 TYR A 141 14.201 -3.500 1.183 1.00 0.00 H new ATOM 0 HH TYR A 141 15.069 -4.390 -0.643 1.00 0.00 H new ATOM 2132 N GLN A 142 9.564 1.677 -1.196 1.00 0.00 N ATOM 2133 CA GLN A 142 9.355 2.248 -2.521 1.00 0.00 C ATOM 2134 C GLN A 142 10.463 3.237 -2.868 1.00 0.00 C ATOM 2135 O GLN A 142 10.956 3.961 -2.003 1.00 0.00 O ATOM 2136 CB GLN A 142 7.995 2.943 -2.591 1.00 0.00 C ATOM 2137 CG GLN A 142 7.640 3.448 -3.980 1.00 0.00 C ATOM 2138 CD GLN A 142 6.232 4.006 -4.056 1.00 0.00 C ATOM 2139 OE1 GLN A 142 5.458 3.898 -3.105 1.00 0.00 O ATOM 2140 NE2 GLN A 142 5.893 4.604 -5.192 1.00 0.00 N ATOM 0 H GLN A 142 9.723 2.366 -0.460 1.00 0.00 H new ATOM 0 HA GLN A 142 9.378 1.435 -3.247 1.00 0.00 H new ATOM 0 HB2 GLN A 142 7.224 2.248 -2.258 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.989 3.783 -1.896 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.350 4.222 -4.274 1.00 0.00 H new ATOM 0 HG3 GLN A 142 7.743 2.633 -4.696 1.00 0.00 H new ATOM 0 HE21 GLN A 142 6.567 4.671 -5.954 1.00 0.00 H new ATOM 0 HE22 GLN A 142 4.958 4.997 -5.302 1.00 0.00 H new ATOM 2149 N PHE A 143 10.849 3.263 -4.140 1.00 0.00 N ATOM 2150 CA PHE A 143 11.899 4.164 -4.602 1.00 0.00 C ATOM 2151 C PHE A 143 11.312 5.309 -5.420 1.00 0.00 C ATOM 2152 O PHE A 143 10.247 5.172 -6.022 1.00 0.00 O ATOM 2153 CB PHE A 143 12.926 3.398 -5.437 1.00 0.00 C ATOM 2154 CG PHE A 143 14.057 2.832 -4.625 1.00 0.00 C ATOM 2155 CD1 PHE A 143 13.844 1.764 -3.769 1.00 0.00 C ATOM 2156 CD2 PHE A 143 15.331 3.367 -4.720 1.00 0.00 C ATOM 2157 CE1 PHE A 143 14.882 1.239 -3.021 1.00 0.00 C ATOM 2158 CE2 PHE A 143 16.373 2.848 -3.974 1.00 0.00 C ATOM 2159 CZ PHE A 143 16.148 1.782 -3.124 1.00 0.00 C ATOM 0 H PHE A 143 10.451 2.671 -4.869 1.00 0.00 H new ATOM 0 HA PHE A 143 12.394 4.584 -3.727 1.00 0.00 H new ATOM 0 HB2 PHE A 143 12.423 2.585 -5.961 1.00 0.00 H new ATOM 0 HB3 PHE A 143 13.333 4.064 -6.198 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.856 1.336 -3.685 1.00 0.00 H new ATOM 0 HD2 PHE A 143 15.513 4.199 -5.384 1.00 0.00 H new ATOM 0 HE1 PHE A 143 14.703 0.406 -2.357 1.00 0.00 H new ATOM 0 HE2 PHE A 143 17.362 3.275 -4.056 1.00 0.00 H new ATOM 0 HZ PHE A 143 16.961 1.374 -2.541 1.00 0.00 H new ATOM 2169 N THR A 144 12.015 6.437 -5.440 1.00 0.00 N ATOM 2170 CA THR A 144 11.563 7.606 -6.185 1.00 0.00 C ATOM 2171 C THR A 144 10.211 8.090 -5.672 1.00 0.00 C ATOM 2172 O THR A 144 9.164 7.595 -6.088 1.00 0.00 O ATOM 2173 CB THR A 144 11.467 7.280 -7.677 1.00 0.00 C ATOM 2174 OG1 THR A 144 12.660 6.664 -8.132 1.00 0.00 O ATOM 2175 CG2 THR A 144 11.221 8.498 -8.541 1.00 0.00 C ATOM 0 H THR A 144 12.900 6.566 -4.949 1.00 0.00 H new ATOM 0 HA THR A 144 12.293 8.402 -6.039 1.00 0.00 H new ATOM 0 HB THR A 144 10.614 6.609 -7.773 1.00 0.00 H new ATOM 0 HG1 THR A 144 12.580 6.461 -9.087 1.00 0.00 H new ATOM 0 HG21 THR A 144 11.164 8.197 -9.587 1.00 0.00 H new ATOM 0 HG22 THR A 144 10.283 8.969 -8.247 1.00 0.00 H new ATOM 0 HG23 THR A 144 12.039 9.207 -8.412 1.00 0.00 H new ATOM 2183 N ASN A 145 10.241 9.061 -4.765 1.00 0.00 N ATOM 2184 CA ASN A 145 9.018 9.612 -4.194 1.00 0.00 C ATOM 2185 C ASN A 145 9.058 11.137 -4.191 1.00 0.00 C ATOM 2186 O ASN A 145 8.142 11.793 -4.686 1.00 0.00 O ATOM 2187 CB ASN A 145 8.815 9.093 -2.770 1.00 0.00 C ATOM 2188 CG ASN A 145 7.362 9.133 -2.340 1.00 0.00 C ATOM 2189 OD1 ASN A 145 6.475 9.440 -3.138 1.00 0.00 O ATOM 2190 ND2 ASN A 145 7.110 8.822 -1.074 1.00 0.00 N ATOM 0 H ASN A 145 11.099 9.482 -4.410 1.00 0.00 H new ATOM 0 HA ASN A 145 8.181 9.289 -4.813 1.00 0.00 H new ATOM 0 HB2 ASN A 145 9.182 8.069 -2.704 1.00 0.00 H new ATOM 0 HB3 ASN A 145 9.411 9.690 -2.080 1.00 0.00 H new ATOM 0 HD21 ASN A 145 6.151 8.831 -0.728 1.00 0.00 H new ATOM 0 HD22 ASN A 145 7.876 8.574 -0.448 1.00 0.00 H new ATOM 2197 N ASN A 146 10.126 11.694 -3.630 1.00 0.00 N ATOM 2198 CA ASN A 146 10.286 13.142 -3.561 1.00 0.00 C ATOM 2199 C ASN A 146 11.676 13.559 -4.033 1.00 0.00 C ATOM 2200 O ASN A 146 12.597 13.704 -3.230 1.00 0.00 O ATOM 2201 CB ASN A 146 10.050 13.636 -2.133 1.00 0.00 C ATOM 2202 CG ASN A 146 9.477 15.040 -2.094 1.00 0.00 C ATOM 2203 OD1 ASN A 146 9.359 15.703 -3.124 1.00 0.00 O ATOM 2204 ND2 ASN A 146 9.118 15.499 -0.901 1.00 0.00 N ATOM 0 H ASN A 146 10.894 11.165 -3.217 1.00 0.00 H new ATOM 0 HA ASN A 146 9.546 13.595 -4.221 1.00 0.00 H new ATOM 0 HB2 ASN A 146 9.369 12.954 -1.624 1.00 0.00 H new ATOM 0 HB3 ASN A 146 10.991 13.615 -1.584 1.00 0.00 H new ATOM 0 HD21 ASN A 146 8.726 16.437 -0.812 1.00 0.00 H new ATOM 0 HD22 ASN A 146 9.234 14.914 -0.073 1.00 0.00 H new ATOM 2211 N ILE A 147 11.819 13.749 -5.341 1.00 0.00 N ATOM 2212 CA ILE A 147 13.096 14.148 -5.919 1.00 0.00 C ATOM 2213 C ILE A 147 12.894 15.109 -7.086 1.00 0.00 C ATOM 2214 O ILE A 147 11.852 15.096 -7.741 1.00 0.00 O ATOM 2215 CB ILE A 147 13.898 12.927 -6.407 1.00 0.00 C ATOM 2216 CG1 ILE A 147 13.029 12.042 -7.301 1.00 0.00 C ATOM 2217 CG2 ILE A 147 14.430 12.135 -5.223 1.00 0.00 C ATOM 2218 CD1 ILE A 147 12.919 12.544 -8.725 1.00 0.00 C ATOM 0 H ILE A 147 11.066 13.633 -6.020 1.00 0.00 H new ATOM 0 HA ILE A 147 13.657 14.650 -5.131 1.00 0.00 H new ATOM 0 HB ILE A 147 14.747 13.279 -6.993 1.00 0.00 H new ATOM 0 HG12 ILE A 147 13.441 11.033 -7.311 1.00 0.00 H new ATOM 0 HG13 ILE A 147 12.030 11.974 -6.870 1.00 0.00 H new ATOM 0 HG21 ILE A 147 14.994 11.275 -5.584 1.00 0.00 H new ATOM 0 HG22 ILE A 147 15.081 12.771 -4.623 1.00 0.00 H new ATOM 0 HG23 ILE A 147 13.596 11.790 -4.612 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.288 11.867 -9.302 1.00 0.00 H new ATOM 0 HD12 ILE A 147 12.478 13.541 -8.726 1.00 0.00 H new ATOM 0 HD13 ILE A 147 13.911 12.586 -9.174 1.00 0.00 H new ATOM 2230 N GLY A 148 13.898 15.942 -7.340 1.00 0.00 N ATOM 2231 CA GLY A 148 13.811 16.898 -8.429 1.00 0.00 C ATOM 2232 C GLY A 148 14.080 16.265 -9.780 1.00 0.00 C ATOM 2233 O GLY A 148 13.149 15.926 -10.510 1.00 0.00 O ATOM 0 H GLY A 148 14.770 15.972 -6.812 1.00 0.00 H new ATOM 0 HA2 GLY A 148 12.819 17.349 -8.434 1.00 0.00 H new ATOM 0 HA3 GLY A 148 14.526 17.703 -8.260 1.00 0.00 H new ATOM 2237 N ASP A 149 15.356 16.106 -10.113 1.00 0.00 N ATOM 2238 CA ASP A 149 15.745 15.511 -11.385 1.00 0.00 C ATOM 2239 C ASP A 149 15.254 14.070 -11.484 1.00 0.00 C ATOM 2240 O ASP A 149 15.322 13.312 -10.517 1.00 0.00 O ATOM 2241 CB ASP A 149 17.266 15.555 -11.550 1.00 0.00 C ATOM 2242 CG ASP A 149 17.989 14.808 -10.446 1.00 0.00 C ATOM 2243 OD1 ASP A 149 18.011 15.313 -9.304 1.00 0.00 O ATOM 2244 OD2 ASP A 149 18.533 13.719 -10.724 1.00 0.00 O ATOM 0 H ASP A 149 16.138 16.381 -9.519 1.00 0.00 H new ATOM 0 HA ASP A 149 15.283 16.090 -12.184 1.00 0.00 H new ATOM 0 HB2 ASP A 149 17.537 15.124 -12.514 1.00 0.00 H new ATOM 0 HB3 ASP A 149 17.598 16.593 -11.560 1.00 0.00 H new ATOM 2249 N ALA A 150 14.760 13.698 -12.660 1.00 0.00 N ATOM 2250 CA ALA A 150 14.257 12.348 -12.886 1.00 0.00 C ATOM 2251 C ALA A 150 15.403 11.364 -13.095 1.00 0.00 C ATOM 2252 O ALA A 150 15.471 10.326 -12.435 1.00 0.00 O ATOM 2253 CB ALA A 150 13.317 12.328 -14.082 1.00 0.00 C ATOM 0 H ALA A 150 14.697 14.313 -13.472 1.00 0.00 H new ATOM 0 HA ALA A 150 13.704 12.039 -11.999 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.949 11.314 -14.239 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.475 12.994 -13.894 1.00 0.00 H new ATOM 0 HB3 ALA A 150 13.852 12.661 -14.971 1.00 0.00 H new ATOM 2259 N HIS A 151 16.302 11.696 -14.016 1.00 0.00 N ATOM 2260 CA HIS A 151 17.445 10.841 -14.312 1.00 0.00 C ATOM 2261 C HIS A 151 18.606 11.140 -13.370 1.00 0.00 C ATOM 2262 O HIS A 151 18.926 12.300 -13.112 1.00 0.00 O ATOM 2263 CB HIS A 151 17.888 11.030 -15.763 1.00 0.00 C ATOM 2264 CG HIS A 151 18.332 9.763 -16.425 1.00 0.00 C ATOM 2265 ND1 HIS A 151 19.306 8.940 -15.899 1.00 0.00 N ATOM 2266 CD2 HIS A 151 17.929 9.176 -17.576 1.00 0.00 C ATOM 2267 CE1 HIS A 151 19.483 7.903 -16.698 1.00 0.00 C ATOM 2268 NE2 HIS A 151 18.659 8.023 -17.723 1.00 0.00 N ATOM 0 H HIS A 151 16.261 12.551 -14.570 1.00 0.00 H new ATOM 0 HA HIS A 151 17.140 9.805 -14.165 1.00 0.00 H new ATOM 0 HB2 HIS A 151 17.063 11.458 -16.333 1.00 0.00 H new ATOM 0 HB3 HIS A 151 18.705 11.751 -15.794 1.00 0.00 H new ATOM 0 HD2 HIS A 151 17.173 9.546 -18.253 1.00 0.00 H new ATOM 0 HE1 HIS A 151 20.182 7.095 -16.540 1.00 0.00 H new ATOM 0 HE2 HIS A 151 18.578 7.365 -18.498 1.00 0.00 H new ATOM 2277 N THR A 152 19.234 10.085 -12.858 1.00 0.00 N ATOM 2278 CA THR A 152 20.359 10.236 -11.944 1.00 0.00 C ATOM 2279 C THR A 152 21.500 9.298 -12.326 1.00 0.00 C ATOM 2280 O THR A 152 21.316 8.373 -13.118 1.00 0.00 O ATOM 2281 CB THR A 152 19.916 9.959 -10.506 1.00 0.00 C ATOM 2282 OG1 THR A 152 19.271 8.702 -10.414 1.00 0.00 O ATOM 2283 CG2 THR A 152 18.967 11.004 -9.961 1.00 0.00 C ATOM 0 H THR A 152 18.982 9.118 -13.061 1.00 0.00 H new ATOM 0 HA THR A 152 20.717 11.263 -12.015 1.00 0.00 H new ATOM 0 HB THR A 152 20.830 9.978 -9.913 1.00 0.00 H new ATOM 0 HG1 THR A 152 18.997 8.542 -9.487 1.00 0.00 H new ATOM 0 HG21 THR A 152 18.692 10.748 -8.938 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.454 11.979 -9.972 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.070 11.039 -10.580 1.00 0.00 H new ATOM 2291 N ILE A 153 22.676 9.544 -11.760 1.00 0.00 N ATOM 2292 CA ILE A 153 23.846 8.721 -12.041 1.00 0.00 C ATOM 2293 C ILE A 153 24.593 8.371 -10.759 1.00 0.00 C ATOM 2294 O ILE A 153 25.193 9.237 -10.122 1.00 0.00 O ATOM 2295 CB ILE A 153 24.814 9.431 -13.007 1.00 0.00 C ATOM 2296 CG1 ILE A 153 24.053 9.975 -14.218 1.00 0.00 C ATOM 2297 CG2 ILE A 153 25.914 8.479 -13.451 1.00 0.00 C ATOM 2298 CD1 ILE A 153 24.839 10.989 -15.021 1.00 0.00 C ATOM 0 H ILE A 153 22.844 10.307 -11.104 1.00 0.00 H new ATOM 0 HA ILE A 153 23.483 7.806 -12.509 1.00 0.00 H new ATOM 0 HB ILE A 153 25.275 10.269 -12.484 1.00 0.00 H new ATOM 0 HG12 ILE A 153 23.778 9.144 -14.867 1.00 0.00 H new ATOM 0 HG13 ILE A 153 23.125 10.434 -13.877 1.00 0.00 H new ATOM 0 HG21 ILE A 153 26.589 8.996 -14.133 1.00 0.00 H new ATOM 0 HG22 ILE A 153 26.471 8.135 -12.580 1.00 0.00 H new ATOM 0 HG23 ILE A 153 25.471 7.623 -13.959 1.00 0.00 H new ATOM 0 HD11 ILE A 153 24.238 11.331 -15.863 1.00 0.00 H new ATOM 0 HD12 ILE A 153 25.091 11.839 -14.387 1.00 0.00 H new ATOM 0 HD13 ILE A 153 25.755 10.529 -15.392 1.00 0.00 H new ATOM 2310 N GLY A 154 24.553 7.096 -10.386 1.00 0.00 N ATOM 2311 CA GLY A 154 25.231 6.654 -9.180 1.00 0.00 C ATOM 2312 C GLY A 154 24.266 6.155 -8.123 1.00 0.00 C ATOM 2313 O GLY A 154 23.066 6.042 -8.372 1.00 0.00 O ATOM 0 H GLY A 154 24.064 6.361 -10.897 1.00 0.00 H new ATOM 0 HA2 GLY A 154 25.932 5.859 -9.432 1.00 0.00 H new ATOM 0 HA3 GLY A 154 25.817 7.478 -8.773 1.00 0.00 H new ATOM 2317 N THR A 155 24.791 5.854 -6.940 1.00 0.00 N ATOM 2318 CA THR A 155 23.968 5.364 -5.840 1.00 0.00 C ATOM 2319 C THR A 155 24.256 6.138 -4.559 1.00 0.00 C ATOM 2320 O THR A 155 25.325 5.996 -3.963 1.00 0.00 O ATOM 2321 CB THR A 155 24.217 3.871 -5.616 1.00 0.00 C ATOM 2322 OG1 THR A 155 24.626 3.245 -6.819 1.00 0.00 O ATOM 2323 CG2 THR A 155 23.000 3.132 -5.104 1.00 0.00 C ATOM 0 H THR A 155 25.783 5.941 -6.718 1.00 0.00 H new ATOM 0 HA THR A 155 22.922 5.515 -6.106 1.00 0.00 H new ATOM 0 HB THR A 155 24.999 3.819 -4.858 1.00 0.00 H new ATOM 0 HG1 THR A 155 24.782 2.291 -6.655 1.00 0.00 H new ATOM 0 HG21 THR A 155 23.245 2.079 -4.967 1.00 0.00 H new ATOM 0 HG22 THR A 155 22.689 3.559 -4.151 1.00 0.00 H new ATOM 0 HG23 THR A 155 22.188 3.225 -5.825 1.00 0.00 H new ATOM 2331 N ARG A 156 23.297 6.955 -4.138 1.00 0.00 N ATOM 2332 CA ARG A 156 23.447 7.752 -2.925 1.00 0.00 C ATOM 2333 C ARG A 156 22.282 7.513 -1.969 1.00 0.00 C ATOM 2334 O ARG A 156 21.162 7.234 -2.398 1.00 0.00 O ATOM 2335 CB ARG A 156 23.537 9.239 -3.275 1.00 0.00 C ATOM 2336 CG ARG A 156 24.938 9.690 -3.657 1.00 0.00 C ATOM 2337 CD ARG A 156 25.733 10.131 -2.439 1.00 0.00 C ATOM 2338 NE ARG A 156 26.517 11.335 -2.705 1.00 0.00 N ATOM 2339 CZ ARG A 156 27.524 11.388 -3.574 1.00 0.00 C ATOM 2340 NH1 ARG A 156 27.872 10.309 -4.263 1.00 0.00 N ATOM 2341 NH2 ARG A 156 28.185 12.524 -3.755 1.00 0.00 N ATOM 0 H ARG A 156 22.407 7.083 -4.619 1.00 0.00 H new ATOM 0 HA ARG A 156 24.369 7.445 -2.430 1.00 0.00 H new ATOM 0 HB2 ARG A 156 22.858 9.451 -4.101 1.00 0.00 H new ATOM 0 HB3 ARG A 156 23.195 9.826 -2.422 1.00 0.00 H new ATOM 0 HG2 ARG A 156 25.460 8.875 -4.158 1.00 0.00 H new ATOM 0 HG3 ARG A 156 24.875 10.513 -4.369 1.00 0.00 H new ATOM 0 HD2 ARG A 156 25.051 10.318 -1.609 1.00 0.00 H new ATOM 0 HD3 ARG A 156 26.399 9.326 -2.129 1.00 0.00 H new ATOM 0 HE ARG A 156 26.279 12.185 -2.195 1.00 0.00 H new ATOM 0 HH11 ARG A 156 27.367 9.433 -4.128 1.00 0.00 H new ATOM 0 HH12 ARG A 156 28.644 10.355 -4.928 1.00 0.00 H new ATOM 0 HH21 ARG A 156 27.922 13.357 -3.228 1.00 0.00 H new ATOM 0 HH22 ARG A 156 28.957 12.565 -4.421 1.00 0.00 H new ATOM 2355 N PRO A 157 22.531 7.618 -0.652 1.00 0.00 N ATOM 2356 CA PRO A 157 21.496 7.412 0.367 1.00 0.00 C ATOM 2357 C PRO A 157 20.257 8.261 0.113 1.00 0.00 C ATOM 2358 O PRO A 157 20.352 9.385 -0.383 1.00 0.00 O ATOM 2359 CB PRO A 157 22.182 7.842 1.666 1.00 0.00 C ATOM 2360 CG PRO A 157 23.637 7.652 1.407 1.00 0.00 C ATOM 2361 CD PRO A 157 23.839 7.947 -0.053 1.00 0.00 C ATOM 0 HA PRO A 157 21.138 6.383 0.380 1.00 0.00 H new ATOM 0 HB2 PRO A 157 21.955 8.880 1.908 1.00 0.00 H new ATOM 0 HB3 PRO A 157 21.848 7.237 2.509 1.00 0.00 H new ATOM 0 HG2 PRO A 157 24.234 8.321 2.027 1.00 0.00 H new ATOM 0 HG3 PRO A 157 23.946 6.635 1.646 1.00 0.00 H new ATOM 0 HD2 PRO A 157 24.106 8.991 -0.219 1.00 0.00 H new ATOM 0 HD3 PRO A 157 24.640 7.342 -0.478 1.00 0.00 H new ATOM 2369 N ASP A 158 19.092 7.719 0.454 1.00 0.00 N ATOM 2370 CA ASP A 158 17.833 8.428 0.263 1.00 0.00 C ATOM 2371 C ASP A 158 16.693 7.719 0.988 1.00 0.00 C ATOM 2372 O ASP A 158 16.025 8.306 1.838 1.00 0.00 O ATOM 2373 CB ASP A 158 17.510 8.543 -1.228 1.00 0.00 C ATOM 2374 CG ASP A 158 18.066 9.812 -1.843 1.00 0.00 C ATOM 2375 OD1 ASP A 158 18.041 10.861 -1.166 1.00 0.00 O ATOM 2376 OD2 ASP A 158 18.528 9.757 -3.003 1.00 0.00 O ATOM 0 H ASP A 158 18.994 6.790 0.864 1.00 0.00 H new ATOM 0 HA ASP A 158 17.941 9.428 0.683 1.00 0.00 H new ATOM 0 HB2 ASP A 158 17.918 7.679 -1.753 1.00 0.00 H new ATOM 0 HB3 ASP A 158 16.429 8.519 -1.366 1.00 0.00 H new ATOM 2381 N ASN A 159 16.478 6.453 0.646 1.00 0.00 N ATOM 2382 CA ASN A 159 15.420 5.664 1.265 1.00 0.00 C ATOM 2383 C ASN A 159 14.053 6.292 1.010 1.00 0.00 C ATOM 2384 O ASN A 159 13.593 7.134 1.781 1.00 0.00 O ATOM 2385 CB ASN A 159 15.662 5.537 2.770 1.00 0.00 C ATOM 2386 CG ASN A 159 16.476 4.306 3.123 1.00 0.00 C ATOM 2387 OD1 ASN A 159 17.704 4.355 3.175 1.00 0.00 O ATOM 2388 ND2 ASN A 159 15.791 3.194 3.365 1.00 0.00 N ATOM 0 H ASN A 159 17.022 5.952 -0.056 1.00 0.00 H new ATOM 0 HA ASN A 159 15.434 4.670 0.817 1.00 0.00 H new ATOM 0 HB2 ASN A 159 16.180 6.427 3.128 1.00 0.00 H new ATOM 0 HB3 ASN A 159 14.703 5.496 3.287 1.00 0.00 H new ATOM 0 HD21 ASN A 159 16.283 2.334 3.606 1.00 0.00 H new ATOM 0 HD22 ASN A 159 14.772 3.200 3.310 1.00 0.00 H new ATOM 2395 N GLY A 160 13.410 5.877 -0.077 1.00 0.00 N ATOM 2396 CA GLY A 160 12.104 6.409 -0.415 1.00 0.00 C ATOM 2397 C GLY A 160 11.077 6.163 0.674 1.00 0.00 C ATOM 2398 O GLY A 160 10.935 6.967 1.595 1.00 0.00 O ATOM 0 H GLY A 160 13.771 5.181 -0.730 1.00 0.00 H new ATOM 0 HA2 GLY A 160 12.187 7.481 -0.596 1.00 0.00 H new ATOM 0 HA3 GLY A 160 11.760 5.955 -1.344 1.00 0.00 H new ATOM 2402 N MET A 161 10.361 5.049 0.568 1.00 0.00 N ATOM 2403 CA MET A 161 9.341 4.698 1.551 1.00 0.00 C ATOM 2404 C MET A 161 9.667 3.367 2.221 1.00 0.00 C ATOM 2405 O MET A 161 9.986 2.390 1.550 1.00 0.00 O ATOM 2406 CB MET A 161 7.966 4.624 0.885 1.00 0.00 C ATOM 2407 CG MET A 161 7.571 5.900 0.160 1.00 0.00 C ATOM 2408 SD MET A 161 5.810 6.261 0.297 1.00 0.00 S ATOM 2409 CE MET A 161 5.103 4.713 -0.263 1.00 0.00 C ATOM 0 H MET A 161 10.468 4.373 -0.188 1.00 0.00 H new ATOM 0 HA MET A 161 9.325 5.475 2.316 1.00 0.00 H new ATOM 0 HB2 MET A 161 7.959 3.796 0.176 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.216 4.400 1.643 1.00 0.00 H new ATOM 0 HG2 MET A 161 8.142 6.735 0.566 1.00 0.00 H new ATOM 0 HG3 MET A 161 7.839 5.813 -0.893 1.00 0.00 H new ATOM 0 HE1 MET A 161 4.363 4.910 -1.038 1.00 0.00 H new ATOM 0 HE2 MET A 161 5.891 4.078 -0.667 1.00 0.00 H new ATOM 0 HE3 MET A 161 4.624 4.207 0.575 1.00 0.00 H new ATOM 2419 N LEU A 162 9.572 3.336 3.546 1.00 0.00 N ATOM 2420 CA LEU A 162 9.843 2.119 4.308 1.00 0.00 C ATOM 2421 C LEU A 162 8.622 1.739 5.140 1.00 0.00 C ATOM 2422 O LEU A 162 8.181 2.510 5.993 1.00 0.00 O ATOM 2423 CB LEU A 162 11.057 2.316 5.218 1.00 0.00 C ATOM 2424 CG LEU A 162 11.662 1.027 5.778 1.00 0.00 C ATOM 2425 CD1 LEU A 162 12.705 0.469 4.822 1.00 0.00 C ATOM 2426 CD2 LEU A 162 12.273 1.278 7.148 1.00 0.00 C ATOM 0 H LEU A 162 9.309 4.140 4.116 1.00 0.00 H new ATOM 0 HA LEU A 162 10.061 1.313 3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.827 2.849 4.660 1.00 0.00 H new ATOM 0 HB3 LEU A 162 10.767 2.956 6.052 1.00 0.00 H new ATOM 0 HG LEU A 162 10.866 0.290 5.886 1.00 0.00 H new ATOM 0 HD11 LEU A 162 13.125 -0.448 5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 162 12.239 0.253 3.861 1.00 0.00 H new ATOM 0 HD13 LEU A 162 13.500 1.202 4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 162 12.699 0.351 7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.057 2.030 7.064 1.00 0.00 H new ATOM 0 HD23 LEU A 162 11.501 1.633 7.831 1.00 0.00 H new ATOM 2438 N SER A 163 8.065 0.556 4.882 1.00 0.00 N ATOM 2439 CA SER A 163 6.885 0.106 5.610 1.00 0.00 C ATOM 2440 C SER A 163 6.986 -1.360 6.018 1.00 0.00 C ATOM 2441 O SER A 163 7.727 -2.142 5.421 1.00 0.00 O ATOM 2442 CB SER A 163 5.629 0.323 4.765 1.00 0.00 C ATOM 2443 OG SER A 163 4.466 0.333 5.574 1.00 0.00 O ATOM 0 H SER A 163 8.409 -0.100 4.181 1.00 0.00 H new ATOM 0 HA SER A 163 6.822 0.700 6.522 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.709 1.267 4.225 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.549 -0.466 4.017 1.00 0.00 H new ATOM 0 HG SER A 163 3.677 0.475 5.011 1.00 0.00 H new ATOM 2449 N LEU A 164 6.211 -1.714 7.038 1.00 0.00 N ATOM 2450 CA LEU A 164 6.165 -3.077 7.549 1.00 0.00 C ATOM 2451 C LEU A 164 4.740 -3.419 7.974 1.00 0.00 C ATOM 2452 O LEU A 164 4.111 -2.673 8.726 1.00 0.00 O ATOM 2453 CB LEU A 164 7.121 -3.237 8.735 1.00 0.00 C ATOM 2454 CG LEU A 164 7.704 -4.640 8.909 1.00 0.00 C ATOM 2455 CD1 LEU A 164 9.121 -4.564 9.459 1.00 0.00 C ATOM 2456 CD2 LEU A 164 6.820 -5.474 9.824 1.00 0.00 C ATOM 0 H LEU A 164 5.599 -1.065 7.532 1.00 0.00 H new ATOM 0 HA LEU A 164 6.478 -3.760 6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.943 -2.530 8.618 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.592 -2.963 9.648 1.00 0.00 H new ATOM 0 HG LEU A 164 7.740 -5.122 7.932 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.520 -5.571 9.576 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.750 -4.003 8.768 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.109 -4.063 10.427 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.250 -6.469 9.937 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.753 -4.995 10.801 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.823 -5.556 9.391 1.00 0.00 H new ATOM 2468 N GLY A 165 4.226 -4.540 7.476 1.00 0.00 N ATOM 2469 CA GLY A 165 2.872 -4.933 7.813 1.00 0.00 C ATOM 2470 C GLY A 165 2.698 -6.431 7.960 1.00 0.00 C ATOM 2471 O GLY A 165 3.527 -7.213 7.496 1.00 0.00 O ATOM 0 H GLY A 165 4.719 -5.177 6.851 1.00 0.00 H new ATOM 0 HA2 GLY A 165 2.582 -4.448 8.745 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.194 -4.570 7.041 1.00 0.00 H new ATOM 2475 N VAL A 166 1.603 -6.823 8.601 1.00 0.00 N ATOM 2476 CA VAL A 166 1.298 -8.233 8.805 1.00 0.00 C ATOM 2477 C VAL A 166 0.179 -8.670 7.868 1.00 0.00 C ATOM 2478 O VAL A 166 -0.710 -7.881 7.550 1.00 0.00 O ATOM 2479 CB VAL A 166 0.880 -8.516 10.260 1.00 0.00 C ATOM 2480 CG1 VAL A 166 0.746 -10.011 10.501 1.00 0.00 C ATOM 2481 CG2 VAL A 166 1.876 -7.899 11.230 1.00 0.00 C ATOM 0 H VAL A 166 0.911 -6.182 8.989 1.00 0.00 H new ATOM 0 HA VAL A 166 2.204 -8.799 8.589 1.00 0.00 H new ATOM 0 HB VAL A 166 -0.094 -8.058 10.433 1.00 0.00 H new ATOM 0 HG11 VAL A 166 0.450 -10.188 11.535 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -0.010 -10.421 9.832 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.702 -10.498 10.309 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.565 -8.109 12.253 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.864 -8.325 11.057 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.913 -6.821 11.076 1.00 0.00 H new ATOM 2491 N SER A 167 0.225 -9.919 7.417 1.00 0.00 N ATOM 2492 CA SER A 167 -0.792 -10.430 6.505 1.00 0.00 C ATOM 2493 C SER A 167 -1.277 -11.814 6.923 1.00 0.00 C ATOM 2494 O SER A 167 -0.511 -12.628 7.439 1.00 0.00 O ATOM 2495 CB SER A 167 -0.243 -10.481 5.078 1.00 0.00 C ATOM 2496 OG SER A 167 -0.498 -9.270 4.389 1.00 0.00 O ATOM 0 H SER A 167 0.950 -10.592 7.666 1.00 0.00 H new ATOM 0 HA SER A 167 -1.643 -9.749 6.543 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.830 -10.669 5.105 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.698 -11.312 4.539 1.00 0.00 H new ATOM 0 HG SER A 167 0.008 -8.543 4.808 1.00 0.00 H new ATOM 2502 N TYR A 168 -2.561 -12.067 6.691 1.00 0.00 N ATOM 2503 CA TYR A 168 -3.167 -13.347 7.036 1.00 0.00 C ATOM 2504 C TYR A 168 -3.594 -14.100 5.780 1.00 0.00 C ATOM 2505 O TYR A 168 -4.243 -13.539 4.896 1.00 0.00 O ATOM 2506 CB TYR A 168 -4.373 -13.134 7.952 1.00 0.00 C ATOM 2507 CG TYR A 168 -4.026 -13.142 9.423 1.00 0.00 C ATOM 2508 CD1 TYR A 168 -2.917 -12.453 9.898 1.00 0.00 C ATOM 2509 CD2 TYR A 168 -4.808 -13.838 10.338 1.00 0.00 C ATOM 2510 CE1 TYR A 168 -2.597 -12.458 11.242 1.00 0.00 C ATOM 2511 CE2 TYR A 168 -4.494 -13.847 11.684 1.00 0.00 C ATOM 2512 CZ TYR A 168 -3.387 -13.155 12.130 1.00 0.00 C ATOM 2513 OH TYR A 168 -3.072 -13.163 13.469 1.00 0.00 O ATOM 0 H TYR A 168 -3.203 -11.400 6.264 1.00 0.00 H new ATOM 0 HA TYR A 168 -2.422 -13.944 7.562 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -4.843 -12.183 7.704 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -5.109 -13.914 7.757 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -2.295 -11.905 9.206 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -5.675 -14.381 9.991 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -1.731 -11.918 11.595 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.111 -14.392 12.382 1.00 0.00 H new ATOM 0 HH TYR A 168 -3.731 -13.700 13.957 1.00 0.00 H new ATOM 2523 N ARG A 169 -3.221 -15.374 5.711 1.00 0.00 N ATOM 2524 CA ARG A 169 -3.558 -16.211 4.566 1.00 0.00 C ATOM 2525 C ARG A 169 -4.616 -17.245 4.938 1.00 0.00 C ATOM 2526 O ARG A 169 -4.387 -18.102 5.793 1.00 0.00 O ATOM 2527 CB ARG A 169 -2.307 -16.913 4.034 1.00 0.00 C ATOM 2528 CG ARG A 169 -1.556 -16.106 2.990 1.00 0.00 C ATOM 2529 CD ARG A 169 -0.089 -16.500 2.930 1.00 0.00 C ATOM 2530 NE ARG A 169 0.430 -16.478 1.565 1.00 0.00 N ATOM 2531 CZ ARG A 169 1.709 -16.683 1.254 1.00 0.00 C ATOM 2532 NH1 ARG A 169 2.600 -16.925 2.208 1.00 0.00 N ATOM 2533 NH2 ARG A 169 2.096 -16.646 -0.013 1.00 0.00 N ATOM 0 H ARG A 169 -2.684 -15.850 6.436 1.00 0.00 H new ATOM 0 HA ARG A 169 -3.965 -15.567 3.786 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -1.638 -17.126 4.867 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -2.594 -17.872 3.603 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -2.015 -16.257 2.013 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -1.639 -15.044 3.220 1.00 0.00 H new ATOM 0 HD2 ARG A 169 0.494 -15.820 3.550 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.035 -17.499 3.349 1.00 0.00 H new ATOM 0 HE ARG A 169 -0.225 -16.295 0.805 1.00 0.00 H new ATOM 0 HH11 ARG A 169 2.306 -16.955 3.184 1.00 0.00 H new ATOM 0 HH12 ARG A 169 3.578 -17.081 1.965 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.415 -16.461 -0.749 1.00 0.00 H new ATOM 0 HH22 ARG A 169 3.075 -16.803 -0.252 1.00 0.00 H new ATOM 2547 N PHE A 170 -5.773 -17.161 4.290 1.00 0.00 N ATOM 2548 CA PHE A 170 -6.867 -18.089 4.552 1.00 0.00 C ATOM 2549 C PHE A 170 -6.952 -19.152 3.461 1.00 0.00 C ATOM 2550 O PHE A 170 -6.257 -19.074 2.448 1.00 0.00 O ATOM 2551 CB PHE A 170 -8.193 -17.334 4.650 1.00 0.00 C ATOM 2552 CG PHE A 170 -8.422 -16.693 5.988 1.00 0.00 C ATOM 2553 CD1 PHE A 170 -7.489 -15.817 6.521 1.00 0.00 C ATOM 2554 CD2 PHE A 170 -9.570 -16.968 6.715 1.00 0.00 C ATOM 2555 CE1 PHE A 170 -7.698 -15.226 7.753 1.00 0.00 C ATOM 2556 CE2 PHE A 170 -9.784 -16.380 7.948 1.00 0.00 C ATOM 2557 CZ PHE A 170 -8.847 -15.508 8.467 1.00 0.00 C ATOM 0 H PHE A 170 -5.977 -16.459 3.579 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.669 -18.585 5.502 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -8.221 -16.565 3.878 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -9.011 -18.024 4.442 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -6.589 -15.594 5.968 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -10.306 -17.649 6.314 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -6.964 -14.545 8.157 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -10.683 -16.602 8.504 1.00 0.00 H new ATOM 0 HZ PHE A 170 -9.012 -15.047 9.430 1.00 0.00 H new ATOM 2567 N GLY A 171 -7.808 -20.146 3.676 1.00 0.00 N ATOM 2568 CA GLY A 171 -7.969 -21.211 2.704 1.00 0.00 C ATOM 2569 C GLY A 171 -7.621 -22.573 3.273 1.00 0.00 C ATOM 2570 O GLY A 171 -7.084 -22.673 4.375 1.00 0.00 O ATOM 0 H GLY A 171 -8.393 -20.233 4.507 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.999 -21.222 2.349 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.336 -21.009 1.840 1.00 0.00 H new ATOM 2574 N GLN A 172 -7.929 -23.623 2.518 1.00 0.00 N ATOM 2575 CA GLN A 172 -7.646 -24.985 2.953 1.00 0.00 C ATOM 2576 C GLN A 172 -8.384 -25.307 4.249 1.00 0.00 C ATOM 2577 O GLN A 172 -7.870 -26.027 5.105 1.00 0.00 O ATOM 2578 CB GLN A 172 -6.141 -25.178 3.149 1.00 0.00 C ATOM 2579 CG GLN A 172 -5.410 -25.579 1.878 1.00 0.00 C ATOM 2580 CD GLN A 172 -5.882 -26.912 1.329 1.00 0.00 C ATOM 2581 OE1 GLN A 172 -6.699 -27.595 1.945 1.00 0.00 O ATOM 2582 NE2 GLN A 172 -5.366 -27.287 0.164 1.00 0.00 N ATOM 0 H GLN A 172 -8.374 -23.556 1.603 1.00 0.00 H new ATOM 0 HA GLN A 172 -7.995 -25.667 2.178 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -5.711 -24.252 3.529 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -5.977 -25.942 3.909 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -5.554 -24.807 1.122 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -4.340 -25.632 2.080 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.691 -26.688 -0.311 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -5.645 -28.174 -0.255 1.00 0.00 H new ATOM 2591 N GLY A 173 -9.591 -24.769 4.385 1.00 0.00 N ATOM 2592 CA GLY A 173 -10.381 -25.011 5.578 1.00 0.00 C ATOM 2593 C GLY A 173 -10.881 -26.439 5.664 1.00 0.00 C ATOM 2594 O GLY A 173 -10.771 -27.081 6.708 1.00 0.00 O ATOM 0 H GLY A 173 -10.037 -24.170 3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -9.780 -24.786 6.459 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -11.232 -24.330 5.590 1.00 0.00 H new ATOM 2598 N GLU A 174 -11.433 -26.937 4.562 1.00 0.00 N ATOM 2599 CA GLU A 174 -11.952 -28.299 4.517 1.00 0.00 C ATOM 2600 C GLU A 174 -10.847 -29.292 4.171 1.00 0.00 C ATOM 2601 O GLU A 174 -10.006 -29.027 3.312 1.00 0.00 O ATOM 2602 CB GLU A 174 -13.083 -28.402 3.491 1.00 0.00 C ATOM 2603 CG GLU A 174 -13.773 -29.757 3.481 1.00 0.00 C ATOM 2604 CD GLU A 174 -15.276 -29.644 3.320 1.00 0.00 C ATOM 2605 OE1 GLU A 174 -15.731 -29.311 2.206 1.00 0.00 O ATOM 2606 OE2 GLU A 174 -15.999 -29.889 4.309 1.00 0.00 O ATOM 0 H GLU A 174 -11.532 -26.418 3.689 1.00 0.00 H new ATOM 0 HA GLU A 174 -12.341 -28.545 5.505 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.822 -27.628 3.699 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -12.681 -28.201 2.498 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -13.369 -30.361 2.669 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -13.549 -30.282 4.410 1.00 0.00 H new ATOM 2613 N ALA A 175 -10.854 -30.436 4.848 1.00 0.00 N ATOM 2614 CA ALA A 175 -9.852 -31.468 4.614 1.00 0.00 C ATOM 2615 C ALA A 175 -10.445 -32.645 3.846 1.00 0.00 C ATOM 2616 O ALA A 175 -10.025 -33.788 4.022 1.00 0.00 O ATOM 2617 CB ALA A 175 -9.262 -31.941 5.935 1.00 0.00 C ATOM 0 H ALA A 175 -11.543 -30.671 5.563 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.056 -31.036 4.007 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -8.515 -32.712 5.745 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -8.793 -31.100 6.446 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.054 -32.350 6.562 1.00 0.00 H new ATOM 2623 N ALA A 176 -11.423 -32.356 2.994 1.00 0.00 N ATOM 2624 CA ALA A 176 -12.074 -33.390 2.199 1.00 0.00 C ATOM 2625 C ALA A 176 -12.656 -32.810 0.914 1.00 0.00 C ATOM 2626 O ALA A 176 -12.265 -31.727 0.478 1.00 0.00 O ATOM 2627 CB ALA A 176 -13.163 -34.073 3.013 1.00 0.00 C ATOM 0 H ALA A 176 -11.782 -31.414 2.837 1.00 0.00 H new ATOM 0 HA ALA A 176 -11.322 -34.130 1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -13.641 -34.843 2.407 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -12.722 -34.530 3.899 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -13.907 -33.336 3.316 1.00 0.00 H new TER 2633 ALA A 176