USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1195 hydrogens (21 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 NoAdj-H: A 69 HIS HE2 : A 69 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 84 HIS HE2 : A 84 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 97 HIS HD1 : A 97 HIS ND1 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HE2 : A 119 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 129 HIS HE2 : A 129 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 147 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 148 HIS : no HD1:sc= -0.306 X(o=-0.31,f=-0.38) USER MOD Set 2.1: A 108 SER OG : rot -56:sc= 1.7 USER MOD Set 2.2: A 143 TYR OH : rot 180:sc= 0.313 USER MOD Set 3.1: A 123 HIS : no HD1:sc= -3.44! C(o=-3.6!,f=-9.9!) USER MOD Set 3.2: A 137 MET CE :methyl -156:sc= -0.169 (180deg=-1.1) USER MOD Set 4.1: A 37 LYS NZ :NH3+ -146:sc= -2.33! (180deg=-3.82!) USER MOD Set 4.2: A 146 LYS NZ :NH3+ -125:sc= -1.63 (180deg=-3.6!) USER MOD Single : A 7 THR OG1 : rot 27:sc= 0.298 USER MOD Single : A 9 LYS NZ :NH3+ -171:sc= 0.192 (180deg=0.15) USER MOD Single : A 11 SER OG : rot -36:sc= 0.686 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.00027) USER MOD Single : A 16 THR OG1 : rot -170:sc= 0.033 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.362 USER MOD Single : A 21 ASN : amide:sc= -1.63! C(o=-1.6!,f=-7.5!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -169:sc= 1.07 USER MOD Single : A 26 MET CE :methyl -138:sc= -0.537 (180deg=-2.01) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.413 USER MOD Single : A 28 HIS :FLIP no HD1:sc= -1.42 F(o=-2,f=-1.4) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0333) USER MOD Single : A 36 LYS NZ :NH3+ -161:sc= -0.0487 (180deg=-0.571) USER MOD Single : A 40 LYS NZ :NH3+ 168:sc= 1.32 (180deg=0.877) USER MOD Single : A 43 SER OG : rot -28:sc= -0.197 USER MOD Single : A 46 THR OG1 : rot -114:sc= 0.945 USER MOD Single : A 49 ASN : amide:sc= -0.0313 K(o=-0.031,f=-1.8!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0238 X(o=-0.024,f=0) USER MOD Single : A 61 MET CE :methyl -162:sc= -0.501 (180deg=-1.39!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -140:sc= 0.0819 (180deg=0) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.154 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 160:sc= -0.0925 (180deg=-0.756) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -2.59! C(o=-2.6!,f=-9.6!) USER MOD Single : A 124 SER OG : rot -33:sc= 0.925 USER MOD Single : A 130 SER OG : rot 110:sc= 0.128 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 110:sc= -0.157! USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -154:sc= 0.0656 USER MOD Single : A 150 MET CE :methyl -157:sc= -0.0885 (180deg=-0.758) USER MOD Single : A 157 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.4) USER MOD Single : A 160 GLN : amide:sc= -3.24 K(o=-3.2,f=-4.7!) USER MOD Single : A 161 SER OG : rot -34:sc= 0.949 USER MOD Single : A 163 TYR OH : rot -15:sc= 0.649 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -13.163 -14.164 -9.468 1.00 1.00 N ATOM 2 CA THR A 7 -14.519 -13.699 -9.062 1.00 1.00 C ATOM 3 C THR A 7 -14.616 -12.185 -9.252 1.00 1.00 C ATOM 4 O THR A 7 -15.438 -11.694 -10.001 1.00 1.00 O ATOM 5 CB THR A 7 -14.760 -14.045 -7.591 1.00 1.00 C ATOM 6 OG1 THR A 7 -14.398 -15.400 -7.358 1.00 1.00 O ATOM 7 CG2 THR A 7 -16.238 -13.843 -7.255 1.00 1.00 C ATOM 0 HA THR A 7 -15.271 -14.192 -9.678 1.00 1.00 H new ATOM 0 HB THR A 7 -14.154 -13.395 -6.960 1.00 1.00 H new ATOM 0 HG1 THR A 7 -13.713 -15.671 -8.004 1.00 1.00 H new ATOM 0 HG21 THR A 7 -16.410 -14.089 -6.207 1.00 1.00 H new ATOM 0 HG22 THR A 7 -16.513 -12.803 -7.433 1.00 1.00 H new ATOM 0 HG23 THR A 7 -16.846 -14.492 -7.885 1.00 1.00 H new ATOM 15 N LEU A 8 -13.783 -11.440 -8.577 1.00 1.00 N ATOM 16 CA LEU A 8 -13.829 -9.957 -8.715 1.00 1.00 C ATOM 17 C LEU A 8 -13.143 -9.548 -10.022 1.00 1.00 C ATOM 18 O LEU A 8 -12.005 -9.888 -10.267 1.00 1.00 O ATOM 19 CB LEU A 8 -13.089 -9.317 -7.536 1.00 1.00 C ATOM 20 CG LEU A 8 -13.732 -9.750 -6.212 1.00 1.00 C ATOM 21 CD1 LEU A 8 -12.925 -9.164 -5.048 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.185 -9.246 -6.139 1.00 1.00 C ATOM 0 H LEU A 8 -13.073 -11.795 -7.936 1.00 1.00 H new ATOM 0 HA LEU A 8 -14.866 -9.622 -8.725 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.039 -9.611 -7.553 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.117 -8.231 -7.625 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.734 -10.838 -6.150 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -13.376 -9.468 -4.103 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -11.900 -9.531 -5.095 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -12.925 -8.076 -5.117 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -15.632 -9.559 -5.195 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -15.196 -8.158 -6.203 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -15.757 -9.664 -6.967 1.00 1.00 H new ATOM 34 N LYS A 9 -13.828 -8.823 -10.863 1.00 1.00 N ATOM 35 CA LYS A 9 -13.214 -8.394 -12.151 1.00 1.00 C ATOM 36 C LYS A 9 -14.052 -7.284 -12.790 1.00 1.00 C ATOM 37 O LYS A 9 -15.190 -7.062 -12.424 1.00 1.00 O ATOM 38 CB LYS A 9 -13.106 -9.593 -13.091 1.00 1.00 C ATOM 39 CG LYS A 9 -14.424 -10.357 -13.107 1.00 1.00 C ATOM 40 CD LYS A 9 -14.281 -11.573 -14.016 1.00 1.00 C ATOM 41 CE LYS A 9 -15.595 -12.342 -14.035 1.00 1.00 C ATOM 42 NZ LYS A 9 -15.760 -13.077 -12.748 1.00 1.00 N ATOM 0 H LYS A 9 -14.787 -8.509 -10.714 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.214 -8.003 -11.962 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -12.858 -9.256 -14.098 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.299 -10.249 -12.767 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -14.690 -10.671 -12.097 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.228 -9.713 -13.463 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -14.016 -11.258 -15.025 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -13.475 -12.215 -13.660 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -16.428 -11.655 -14.183 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -15.607 -13.042 -14.870 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -16.575 -13.719 -12.817 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -14.900 -13.628 -12.550 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -15.920 -12.397 -11.978 1.00 1.00 H new ATOM 56 N TRP A 10 -13.495 -6.577 -13.737 1.00 1.00 N ATOM 57 CA TRP A 10 -14.255 -5.474 -14.392 1.00 1.00 C ATOM 58 C TRP A 10 -15.364 -6.067 -15.263 1.00 1.00 C ATOM 59 O TRP A 10 -15.224 -7.136 -15.823 1.00 1.00 O ATOM 60 CB TRP A 10 -13.304 -4.643 -15.259 1.00 1.00 C ATOM 61 CG TRP A 10 -12.365 -3.884 -14.376 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.161 -4.335 -13.954 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.527 -2.554 -13.802 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.576 -3.370 -13.155 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.378 -2.253 -13.032 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.548 -1.589 -13.874 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.248 -1.038 -12.357 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.420 -0.366 -13.196 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.271 -0.091 -12.438 1.00 1.00 C ATOM 0 H TRP A 10 -12.546 -6.716 -14.085 1.00 1.00 H new ATOM 0 HA TRP A 10 -14.699 -4.834 -13.630 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -12.744 -5.294 -15.931 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -13.872 -3.953 -15.883 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -10.728 -5.293 -14.201 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -9.663 -3.471 -12.711 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.436 -1.790 -14.455 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.362 -0.832 -11.776 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.210 0.367 -13.258 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.178 0.851 -11.918 1.00 1.00 H new ATOM 80 N SER A 11 -16.473 -5.384 -15.371 1.00 1.00 N ATOM 81 CA SER A 11 -17.606 -5.905 -16.193 1.00 1.00 C ATOM 82 C SER A 11 -17.467 -5.425 -17.639 1.00 1.00 C ATOM 83 O SER A 11 -18.309 -5.694 -18.472 1.00 1.00 O ATOM 84 CB SER A 11 -18.926 -5.390 -15.621 1.00 1.00 C ATOM 85 OG SER A 11 -20.005 -5.996 -16.319 1.00 1.00 O ATOM 0 H SER A 11 -16.644 -4.484 -14.923 1.00 1.00 H new ATOM 0 HA SER A 11 -17.590 -6.995 -16.171 1.00 1.00 H new ATOM 0 HB2 SER A 11 -18.990 -5.620 -14.558 1.00 1.00 H new ATOM 0 HB3 SER A 11 -18.979 -4.305 -15.716 1.00 1.00 H new ATOM 0 HG SER A 11 -19.767 -6.098 -17.264 1.00 1.00 H new ATOM 91 N LYS A 12 -16.419 -4.710 -17.947 1.00 1.00 N ATOM 92 CA LYS A 12 -16.241 -4.209 -19.343 1.00 1.00 C ATOM 93 C LYS A 12 -14.750 -4.138 -19.679 1.00 1.00 C ATOM 94 O LYS A 12 -13.910 -4.026 -18.808 1.00 1.00 O ATOM 95 CB LYS A 12 -16.861 -2.815 -19.454 1.00 1.00 C ATOM 96 CG LYS A 12 -16.241 -1.897 -18.397 1.00 1.00 C ATOM 97 CD LYS A 12 -16.860 -0.503 -18.497 1.00 1.00 C ATOM 98 CE LYS A 12 -16.194 0.422 -17.476 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.690 1.815 -17.666 1.00 1.00 N ATOM 0 H LYS A 12 -15.679 -4.451 -17.295 1.00 1.00 H new ATOM 0 HA LYS A 12 -16.731 -4.887 -20.042 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.691 -2.407 -20.451 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -17.940 -2.873 -19.313 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.407 -2.309 -17.402 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.162 -1.837 -18.541 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.729 -0.106 -19.504 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -17.933 -0.555 -18.312 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.414 0.082 -16.464 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -15.111 0.391 -17.594 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.237 2.443 -16.972 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.459 2.138 -18.627 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.721 1.838 -17.532 1.00 1.00 H new ATOM 113 N MET A 13 -14.416 -4.206 -20.942 1.00 1.00 N ATOM 114 CA MET A 13 -12.981 -4.147 -21.351 1.00 1.00 C ATOM 115 C MET A 13 -12.573 -2.694 -21.607 1.00 1.00 C ATOM 116 O MET A 13 -11.453 -2.414 -21.984 1.00 1.00 O ATOM 117 CB MET A 13 -12.783 -4.969 -22.628 1.00 1.00 C ATOM 118 CG MET A 13 -12.938 -6.459 -22.309 1.00 1.00 C ATOM 119 SD MET A 13 -14.678 -6.820 -21.944 1.00 1.00 S ATOM 120 CE MET A 13 -14.433 -7.684 -20.370 1.00 1.00 C ATOM 0 H MET A 13 -15.079 -4.300 -21.711 1.00 1.00 H new ATOM 0 HA MET A 13 -12.361 -4.556 -20.553 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.512 -4.670 -23.381 1.00 1.00 H new ATOM 0 HB3 MET A 13 -11.795 -4.777 -23.047 1.00 1.00 H new ATOM 0 HG2 MET A 13 -12.600 -7.060 -23.153 1.00 1.00 H new ATOM 0 HG3 MET A 13 -12.313 -6.727 -21.457 1.00 1.00 H new ATOM 0 HE1 MET A 13 -15.399 -7.995 -19.971 1.00 1.00 H new ATOM 0 HE2 MET A 13 -13.807 -8.562 -20.530 1.00 1.00 H new ATOM 0 HE3 MET A 13 -13.946 -7.016 -19.660 1.00 1.00 H new ATOM 130 N ASN A 14 -13.470 -1.764 -21.405 1.00 1.00 N ATOM 131 CA ASN A 14 -13.128 -0.327 -21.637 1.00 1.00 C ATOM 132 C ASN A 14 -12.709 0.310 -20.313 1.00 1.00 C ATOM 133 O ASN A 14 -13.459 0.332 -19.356 1.00 1.00 O ATOM 134 CB ASN A 14 -14.351 0.410 -22.189 1.00 1.00 C ATOM 135 CG ASN A 14 -14.645 -0.083 -23.608 1.00 1.00 C ATOM 136 OD1 ASN A 14 -15.770 -0.411 -23.928 1.00 1.00 O ATOM 137 ND2 ASN A 14 -13.674 -0.149 -24.477 1.00 1.00 N ATOM 0 H ASN A 14 -14.425 -1.936 -21.090 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.310 -0.259 -22.355 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.214 0.237 -21.546 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.169 1.485 -22.196 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -13.860 -0.476 -25.425 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -12.729 0.126 -24.208 1.00 1.00 H new ATOM 144 N LEU A 15 -11.510 0.827 -20.250 1.00 1.00 N ATOM 145 CA LEU A 15 -11.019 1.465 -18.992 1.00 1.00 C ATOM 146 C LEU A 15 -10.223 2.719 -19.351 1.00 1.00 C ATOM 147 O LEU A 15 -9.620 2.803 -20.403 1.00 1.00 O ATOM 148 CB LEU A 15 -10.100 0.493 -18.240 1.00 1.00 C ATOM 149 CG LEU A 15 -10.880 -0.752 -17.789 1.00 1.00 C ATOM 150 CD1 LEU A 15 -9.892 -1.798 -17.264 1.00 1.00 C ATOM 151 CD2 LEU A 15 -11.878 -0.385 -16.675 1.00 1.00 C ATOM 0 H LEU A 15 -10.844 0.835 -21.023 1.00 1.00 H new ATOM 0 HA LEU A 15 -11.869 1.723 -18.361 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.272 0.196 -18.883 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.667 0.991 -17.373 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.434 -1.153 -18.638 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.438 -2.685 -16.942 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.194 -2.069 -18.056 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.340 -1.385 -16.420 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.423 -1.277 -16.366 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.337 0.023 -15.822 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.582 0.359 -17.048 1.00 1.00 H new ATOM 163 N THR A 16 -10.218 3.695 -18.481 1.00 1.00 N ATOM 164 CA THR A 16 -9.465 4.959 -18.749 1.00 1.00 C ATOM 165 C THR A 16 -8.676 5.339 -17.498 1.00 1.00 C ATOM 166 O THR A 16 -9.017 4.944 -16.400 1.00 1.00 O ATOM 167 CB THR A 16 -10.456 6.072 -19.092 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.295 6.319 -17.973 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.309 5.647 -20.289 1.00 1.00 C ATOM 0 H THR A 16 -10.708 3.671 -17.587 1.00 1.00 H new ATOM 0 HA THR A 16 -8.780 4.817 -19.585 1.00 1.00 H new ATOM 0 HB THR A 16 -9.909 6.981 -19.343 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.027 6.914 -18.238 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.015 6.441 -20.533 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.664 5.459 -21.147 1.00 1.00 H new ATOM 0 HG23 THR A 16 -11.857 4.738 -20.041 1.00 1.00 H new ATOM 177 N TYR A 17 -7.618 6.097 -17.645 1.00 1.00 N ATOM 178 CA TYR A 17 -6.810 6.489 -16.448 1.00 1.00 C ATOM 179 C TYR A 17 -6.259 7.907 -16.625 1.00 1.00 C ATOM 180 O TYR A 17 -6.222 8.443 -17.714 1.00 1.00 O ATOM 181 CB TYR A 17 -5.661 5.491 -16.259 1.00 1.00 C ATOM 182 CG TYR A 17 -4.641 5.653 -17.359 1.00 1.00 C ATOM 183 CD1 TYR A 17 -4.771 4.920 -18.544 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.560 6.525 -17.190 1.00 1.00 C ATOM 185 CE1 TYR A 17 -3.820 5.060 -19.561 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.610 6.667 -18.207 1.00 1.00 C ATOM 187 CZ TYR A 17 -2.739 5.935 -19.393 1.00 1.00 C ATOM 188 OH TYR A 17 -1.801 6.073 -20.396 1.00 1.00 O ATOM 0 H TYR A 17 -7.280 6.460 -18.536 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.446 6.474 -15.563 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.189 5.649 -15.289 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.050 4.473 -16.262 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.605 4.246 -18.674 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.459 7.089 -16.274 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -3.919 4.494 -20.475 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -1.777 7.342 -18.077 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.118 6.719 -20.119 1.00 1.00 H new ATOM 198 N ARG A 18 -5.848 8.524 -15.545 1.00 1.00 N ATOM 199 CA ARG A 18 -5.313 9.921 -15.618 1.00 1.00 C ATOM 200 C ARG A 18 -4.132 10.079 -14.655 1.00 1.00 C ATOM 201 O ARG A 18 -4.220 9.742 -13.492 1.00 1.00 O ATOM 202 CB ARG A 18 -6.413 10.901 -15.186 1.00 1.00 C ATOM 203 CG ARG A 18 -5.973 12.362 -15.448 1.00 1.00 C ATOM 204 CD ARG A 18 -6.593 13.307 -14.400 1.00 1.00 C ATOM 205 NE ARG A 18 -7.894 12.762 -13.922 1.00 1.00 N ATOM 206 CZ ARG A 18 -8.417 13.215 -12.815 1.00 1.00 C ATOM 207 NH1 ARG A 18 -7.822 14.171 -12.155 1.00 1.00 N ATOM 208 NH2 ARG A 18 -9.533 12.712 -12.367 1.00 1.00 N ATOM 0 H ARG A 18 -5.860 8.118 -14.609 1.00 1.00 H new ATOM 0 HA ARG A 18 -4.990 10.125 -16.639 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.332 10.689 -15.732 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.633 10.766 -14.127 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -4.886 12.433 -15.413 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -6.280 12.667 -16.448 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -5.910 13.428 -13.559 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -6.742 14.296 -14.834 1.00 1.00 H new ATOM 0 HE ARG A 18 -8.374 12.038 -14.457 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -6.948 14.564 -12.504 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -8.231 14.525 -11.290 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -9.998 11.964 -12.881 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -9.941 13.066 -11.502 1.00 1.00 H new ATOM 222 N ILE A 19 -3.040 10.624 -15.121 1.00 1.00 N ATOM 223 CA ILE A 19 -1.873 10.841 -14.219 1.00 1.00 C ATOM 224 C ILE A 19 -2.057 12.195 -13.527 1.00 1.00 C ATOM 225 O ILE A 19 -1.995 13.232 -14.156 1.00 1.00 O ATOM 226 CB ILE A 19 -0.580 10.849 -15.040 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.424 9.504 -15.758 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.617 11.072 -14.112 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.733 9.584 -16.756 1.00 1.00 C ATOM 0 H ILE A 19 -2.906 10.928 -16.086 1.00 1.00 H new ATOM 0 HA ILE A 19 -1.810 10.043 -13.479 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.623 11.653 -15.775 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.237 8.713 -15.032 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.348 9.248 -16.277 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.536 11.077 -14.698 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.508 12.028 -13.600 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.661 10.269 -13.376 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.841 8.626 -17.265 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.527 10.363 -17.490 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.656 9.819 -16.225 1.00 1.00 H new ATOM 241 N VAL A 20 -2.302 12.198 -12.245 1.00 1.00 N ATOM 242 CA VAL A 20 -2.511 13.493 -11.533 1.00 1.00 C ATOM 243 C VAL A 20 -1.204 14.291 -11.536 1.00 1.00 C ATOM 244 O VAL A 20 -1.202 15.493 -11.717 1.00 1.00 O ATOM 245 CB VAL A 20 -2.965 13.229 -10.094 1.00 1.00 C ATOM 246 CG1 VAL A 20 -2.998 14.545 -9.316 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.368 12.612 -10.104 1.00 1.00 C ATOM 0 H VAL A 20 -2.366 11.364 -11.661 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.284 14.068 -12.043 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.266 12.541 -9.617 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.321 14.355 -8.293 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.002 14.987 -9.306 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.695 15.233 -9.795 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.690 12.424 -9.080 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.065 13.300 -10.583 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.348 11.672 -10.656 1.00 1.00 H new ATOM 257 N ASN A 21 -0.097 13.668 -11.336 1.00 1.00 N ATOM 258 CA ASN A 21 1.141 14.467 -11.332 1.00 1.00 C ATOM 259 C ASN A 21 2.351 13.591 -11.548 1.00 1.00 C ATOM 260 O ASN A 21 2.401 12.443 -11.149 1.00 1.00 O ATOM 261 CB ASN A 21 1.277 15.172 -9.980 1.00 1.00 C ATOM 262 CG ASN A 21 1.250 14.131 -8.857 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.572 13.128 -8.960 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.965 14.328 -7.784 1.00 1.00 N ATOM 0 H ASN A 21 0.009 12.666 -11.178 1.00 1.00 H new ATOM 0 HA ASN A 21 1.086 15.194 -12.142 1.00 1.00 H new ATOM 0 HB2 ASN A 21 2.208 15.737 -9.944 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.465 15.887 -9.847 1.00 1.00 H new ATOM 0 HD21 ASN A 21 1.955 13.640 -7.031 1.00 1.00 H new ATOM 0 HD22 ASN A 21 2.534 15.170 -7.698 1.00 1.00 H new ATOM 271 N TYR A 22 3.352 14.158 -12.135 1.00 1.00 N ATOM 272 CA TYR A 22 4.605 13.422 -12.344 1.00 1.00 C ATOM 273 C TYR A 22 5.497 13.843 -11.186 1.00 1.00 C ATOM 274 O TYR A 22 5.934 14.974 -11.110 1.00 1.00 O ATOM 275 CB TYR A 22 5.228 13.860 -13.669 1.00 1.00 C ATOM 276 CG TYR A 22 4.209 13.764 -14.787 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.995 12.548 -15.445 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.490 14.903 -15.174 1.00 1.00 C ATOM 279 CE1 TYR A 22 3.061 12.469 -16.486 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.553 14.822 -16.213 1.00 1.00 C ATOM 281 CZ TYR A 22 2.341 13.606 -16.870 1.00 1.00 C ATOM 282 OH TYR A 22 1.423 13.529 -17.898 1.00 1.00 O ATOM 0 H TYR A 22 3.352 15.117 -12.484 1.00 1.00 H new ATOM 0 HA TYR A 22 4.462 12.342 -12.381 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.592 14.884 -13.587 1.00 1.00 H new ATOM 0 HB3 TYR A 22 6.090 13.233 -13.898 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.550 11.670 -15.150 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.658 15.844 -14.671 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.896 11.530 -16.993 1.00 1.00 H new ATOM 0 HE2 TYR A 22 1.995 15.699 -16.506 1.00 1.00 H new ATOM 0 HH TYR A 22 1.011 14.408 -18.035 1.00 1.00 H new ATOM 292 N THR A 23 5.720 12.972 -10.248 1.00 1.00 N ATOM 293 CA THR A 23 6.530 13.364 -9.065 1.00 1.00 C ATOM 294 C THR A 23 7.900 13.898 -9.514 1.00 1.00 C ATOM 295 O THR A 23 8.490 13.372 -10.435 1.00 1.00 O ATOM 296 CB THR A 23 6.729 12.152 -8.153 1.00 1.00 C ATOM 297 OG1 THR A 23 7.797 12.411 -7.255 1.00 1.00 O ATOM 298 CG2 THR A 23 7.049 10.916 -8.994 1.00 1.00 C ATOM 0 H THR A 23 5.379 12.011 -10.247 1.00 1.00 H new ATOM 0 HA THR A 23 6.003 14.148 -8.521 1.00 1.00 H new ATOM 0 HB THR A 23 5.815 11.969 -7.589 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.039 11.584 -6.787 1.00 1.00 H new ATOM 0 HG21 THR A 23 7.190 10.056 -8.339 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.225 10.719 -9.679 1.00 1.00 H new ATOM 0 HG23 THR A 23 7.961 11.090 -9.564 1.00 1.00 H new ATOM 306 N PRO A 24 8.431 14.926 -8.872 1.00 1.00 N ATOM 307 CA PRO A 24 9.762 15.452 -9.270 1.00 1.00 C ATOM 308 C PRO A 24 10.838 14.385 -9.108 1.00 1.00 C ATOM 309 O PRO A 24 11.951 14.531 -9.574 1.00 1.00 O ATOM 310 CB PRO A 24 9.991 16.599 -8.283 1.00 1.00 C ATOM 311 CG PRO A 24 8.868 16.581 -7.244 1.00 1.00 C ATOM 312 CD PRO A 24 7.774 15.624 -7.729 1.00 1.00 C ATOM 0 HA PRO A 24 9.803 15.764 -10.314 1.00 1.00 H new ATOM 0 HB2 PRO A 24 10.960 16.490 -7.795 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.004 17.554 -8.809 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.252 16.258 -6.276 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.462 17.583 -7.108 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.472 14.926 -6.948 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.878 16.159 -8.043 1.00 1.00 H new ATOM 320 N ASP A 25 10.507 13.308 -8.449 1.00 1.00 N ATOM 321 CA ASP A 25 11.508 12.222 -8.256 1.00 1.00 C ATOM 322 C ASP A 25 12.033 11.743 -9.613 1.00 1.00 C ATOM 323 O ASP A 25 13.137 11.250 -9.717 1.00 1.00 O ATOM 324 CB ASP A 25 10.861 11.066 -7.494 1.00 1.00 C ATOM 325 CG ASP A 25 10.423 11.565 -6.116 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.236 12.182 -5.448 1.00 1.00 O ATOM 327 OD2 ASP A 25 9.282 11.330 -5.755 1.00 1.00 O ATOM 0 H ASP A 25 9.590 13.134 -8.037 1.00 1.00 H new ATOM 0 HA ASP A 25 12.350 12.602 -7.678 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.003 10.684 -8.047 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.566 10.242 -7.390 1.00 1.00 H new ATOM 332 N MET A 26 11.260 11.889 -10.658 1.00 1.00 N ATOM 333 CA MET A 26 11.730 11.445 -12.009 1.00 1.00 C ATOM 334 C MET A 26 11.203 12.410 -13.068 1.00 1.00 C ATOM 335 O MET A 26 10.286 13.171 -12.827 1.00 1.00 O ATOM 336 CB MET A 26 11.205 10.043 -12.316 1.00 1.00 C ATOM 337 CG MET A 26 11.906 9.024 -11.423 1.00 1.00 C ATOM 338 SD MET A 26 11.501 7.352 -11.988 1.00 1.00 S ATOM 339 CE MET A 26 9.719 7.431 -11.683 1.00 1.00 C ATOM 0 H MET A 26 10.325 12.296 -10.637 1.00 1.00 H new ATOM 0 HA MET A 26 12.820 11.433 -12.017 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.128 10.004 -12.153 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.377 9.801 -13.365 1.00 1.00 H new ATOM 0 HG2 MET A 26 12.985 9.179 -11.453 1.00 1.00 H new ATOM 0 HG3 MET A 26 11.594 9.156 -10.387 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.384 6.493 -11.241 1.00 1.00 H new ATOM 0 HE2 MET A 26 9.503 8.252 -10.999 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.196 7.596 -12.625 1.00 1.00 H new ATOM 349 N THR A 27 11.775 12.385 -14.241 1.00 1.00 N ATOM 350 CA THR A 27 11.308 13.302 -15.315 1.00 1.00 C ATOM 351 C THR A 27 9.950 12.820 -15.831 1.00 1.00 C ATOM 352 O THR A 27 9.580 11.675 -15.661 1.00 1.00 O ATOM 353 CB THR A 27 12.326 13.304 -16.457 1.00 1.00 C ATOM 354 OG1 THR A 27 12.422 11.997 -17.003 1.00 1.00 O ATOM 355 CG2 THR A 27 13.693 13.732 -15.918 1.00 1.00 C ATOM 0 H THR A 27 12.545 11.769 -14.500 1.00 1.00 H new ATOM 0 HA THR A 27 11.208 14.314 -14.922 1.00 1.00 H new ATOM 0 HB THR A 27 12.006 14.001 -17.232 1.00 1.00 H new ATOM 0 HG1 THR A 27 13.072 11.996 -17.736 1.00 1.00 H new ATOM 0 HG21 THR A 27 14.420 13.734 -16.730 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.620 14.734 -15.494 1.00 1.00 H new ATOM 0 HG23 THR A 27 14.014 13.034 -15.145 1.00 1.00 H new ATOM 363 N HIS A 28 9.198 13.689 -16.446 1.00 1.00 N ATOM 364 CA HIS A 28 7.858 13.284 -16.955 1.00 1.00 C ATOM 365 C HIS A 28 7.995 12.152 -17.977 1.00 1.00 C ATOM 366 O HIS A 28 7.219 11.222 -17.988 1.00 1.00 O ATOM 367 CB HIS A 28 7.193 14.483 -17.633 1.00 1.00 C ATOM 368 CG HIS A 28 6.876 15.534 -16.607 1.00 1.00 C ATOM 369 ND1 HIS A 28 7.246 15.678 -15.293 1.00 1.00 N flip ATOM 370 CD2 HIS A 28 6.083 16.630 -16.901 1.00 1.00 C flip ATOM 371 CE1 HIS A 28 6.692 16.846 -14.777 1.00 1.00 C flip ATOM 372 NE2 HIS A 28 6.001 17.381 -15.788 1.00 1.00 N flip ATOM 0 H HIS A 28 9.453 14.662 -16.618 1.00 1.00 H new ATOM 0 HA HIS A 28 7.253 12.939 -16.116 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.854 14.894 -18.396 1.00 1.00 H new ATOM 0 HB3 HIS A 28 6.280 14.167 -18.138 1.00 1.00 H new ATOM 0 HD2 HIS A 28 5.615 16.843 -17.851 1.00 1.00 H new ATOM 0 HE1 HIS A 28 6.798 17.236 -13.775 1.00 1.00 H new ATOM 0 HE2 HIS A 28 5.475 18.253 -15.724 1.00 1.00 H new ATOM 380 N SER A 29 8.964 12.227 -18.845 1.00 1.00 N ATOM 381 CA SER A 29 9.123 11.159 -19.875 1.00 1.00 C ATOM 382 C SER A 29 9.345 9.798 -19.209 1.00 1.00 C ATOM 383 O SER A 29 8.829 8.792 -19.654 1.00 1.00 O ATOM 384 CB SER A 29 10.318 11.491 -20.765 1.00 1.00 C ATOM 385 OG SER A 29 10.062 12.703 -21.461 1.00 1.00 O ATOM 0 H SER A 29 9.652 12.979 -18.887 1.00 1.00 H new ATOM 0 HA SER A 29 8.214 11.110 -20.475 1.00 1.00 H new ATOM 0 HB2 SER A 29 11.220 11.589 -20.161 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.495 10.682 -21.473 1.00 1.00 H new ATOM 0 HG SER A 29 10.828 12.920 -22.032 1.00 1.00 H new ATOM 391 N GLU A 30 10.118 9.746 -18.160 1.00 1.00 N ATOM 392 CA GLU A 30 10.368 8.436 -17.494 1.00 1.00 C ATOM 393 C GLU A 30 9.079 7.908 -16.851 1.00 1.00 C ATOM 394 O GLU A 30 8.773 6.735 -16.921 1.00 1.00 O ATOM 395 CB GLU A 30 11.439 8.614 -16.415 1.00 1.00 C ATOM 396 CG GLU A 30 12.796 8.876 -17.075 1.00 1.00 C ATOM 397 CD GLU A 30 13.863 9.054 -15.992 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.494 9.132 -14.832 1.00 1.00 O ATOM 399 OE2 GLU A 30 15.031 9.105 -16.341 1.00 1.00 O ATOM 0 H GLU A 30 10.585 10.548 -17.737 1.00 1.00 H new ATOM 0 HA GLU A 30 10.708 7.718 -18.241 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.175 9.445 -15.760 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.493 7.722 -15.791 1.00 1.00 H new ATOM 0 HG2 GLU A 30 13.061 8.045 -17.729 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.743 9.768 -17.699 1.00 1.00 H new ATOM 406 N VAL A 31 8.321 8.759 -16.224 1.00 1.00 N ATOM 407 CA VAL A 31 7.060 8.297 -15.576 1.00 1.00 C ATOM 408 C VAL A 31 6.051 7.867 -16.649 1.00 1.00 C ATOM 409 O VAL A 31 5.334 6.898 -16.494 1.00 1.00 O ATOM 410 CB VAL A 31 6.471 9.445 -14.752 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.068 9.069 -14.271 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.369 9.722 -13.543 1.00 1.00 C ATOM 0 H VAL A 31 8.518 9.755 -16.131 1.00 1.00 H new ATOM 0 HA VAL A 31 7.274 7.448 -14.927 1.00 1.00 H new ATOM 0 HB VAL A 31 6.412 10.339 -15.373 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.652 9.889 -13.685 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.427 8.877 -15.132 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.123 8.173 -13.653 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.949 10.539 -12.957 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.432 8.827 -12.924 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.366 9.997 -13.886 1.00 1.00 H new ATOM 422 N GLU A 32 5.978 8.599 -17.725 1.00 1.00 N ATOM 423 CA GLU A 32 5.004 8.267 -18.806 1.00 1.00 C ATOM 424 C GLU A 32 5.220 6.847 -19.331 1.00 1.00 C ATOM 425 O GLU A 32 4.329 6.023 -19.301 1.00 1.00 O ATOM 426 CB GLU A 32 5.214 9.248 -19.956 1.00 1.00 C ATOM 427 CG GLU A 32 4.649 10.618 -19.569 1.00 1.00 C ATOM 428 CD GLU A 32 5.077 11.659 -20.604 1.00 1.00 C ATOM 429 OE1 GLU A 32 5.757 11.285 -21.546 1.00 1.00 O ATOM 430 OE2 GLU A 32 4.715 12.812 -20.439 1.00 1.00 O ATOM 0 H GLU A 32 6.556 9.420 -17.905 1.00 1.00 H new ATOM 0 HA GLU A 32 3.994 8.336 -18.402 1.00 1.00 H new ATOM 0 HB2 GLU A 32 6.276 9.333 -20.186 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.721 8.881 -20.856 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.561 10.572 -19.513 1.00 1.00 H new ATOM 0 HG3 GLU A 32 5.007 10.905 -18.580 1.00 1.00 H new ATOM 437 N LYS A 33 6.387 6.561 -19.829 1.00 1.00 N ATOM 438 CA LYS A 33 6.644 5.200 -20.374 1.00 1.00 C ATOM 439 C LYS A 33 6.519 4.153 -19.263 1.00 1.00 C ATOM 440 O LYS A 33 6.199 3.009 -19.515 1.00 1.00 O ATOM 441 CB LYS A 33 8.042 5.148 -21.008 1.00 1.00 C ATOM 442 CG LYS A 33 9.118 5.656 -20.015 1.00 1.00 C ATOM 443 CD LYS A 33 9.882 4.476 -19.404 1.00 1.00 C ATOM 444 CE LYS A 33 11.010 5.017 -18.533 1.00 1.00 C ATOM 445 NZ LYS A 33 11.903 3.896 -18.126 1.00 1.00 N ATOM 0 H LYS A 33 7.174 7.208 -19.883 1.00 1.00 H new ATOM 0 HA LYS A 33 5.902 4.977 -21.141 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.272 4.126 -21.308 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.059 5.757 -21.912 1.00 1.00 H new ATOM 0 HG2 LYS A 33 9.813 6.320 -20.530 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.646 6.240 -19.225 1.00 1.00 H new ATOM 0 HD2 LYS A 33 9.209 3.859 -18.809 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.286 3.840 -20.192 1.00 1.00 H new ATOM 0 HE2 LYS A 33 11.578 5.769 -19.081 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.599 5.508 -17.651 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.719 4.274 -17.603 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 11.377 3.237 -17.517 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.237 3.394 -18.973 1.00 1.00 H new ATOM 459 N ALA A 34 6.769 4.526 -18.037 1.00 1.00 N ATOM 460 CA ALA A 34 6.661 3.535 -16.927 1.00 1.00 C ATOM 461 C ALA A 34 5.234 2.976 -16.852 1.00 1.00 C ATOM 462 O ALA A 34 5.031 1.776 -16.832 1.00 1.00 O ATOM 463 CB ALA A 34 7.010 4.215 -15.601 1.00 1.00 C ATOM 0 H ALA A 34 7.042 5.468 -17.757 1.00 1.00 H new ATOM 0 HA ALA A 34 7.354 2.715 -17.116 1.00 1.00 H new ATOM 0 HB1 ALA A 34 6.931 3.492 -14.789 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.029 4.600 -15.647 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.319 5.038 -15.421 1.00 1.00 H new ATOM 469 N PHE A 35 4.240 3.826 -16.810 1.00 1.00 N ATOM 470 CA PHE A 35 2.838 3.317 -16.734 1.00 1.00 C ATOM 471 C PHE A 35 2.452 2.635 -18.050 1.00 1.00 C ATOM 472 O PHE A 35 1.743 1.648 -18.056 1.00 1.00 O ATOM 473 CB PHE A 35 1.861 4.466 -16.449 1.00 1.00 C ATOM 474 CG PHE A 35 2.027 4.961 -15.023 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.766 4.103 -13.942 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.427 6.283 -14.779 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.906 4.566 -12.628 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.566 6.743 -13.463 1.00 1.00 C ATOM 479 CZ PHE A 35 2.306 5.885 -12.389 1.00 1.00 C ATOM 0 H PHE A 35 4.337 4.841 -16.825 1.00 1.00 H new ATOM 0 HA PHE A 35 2.782 2.594 -15.921 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.038 5.284 -17.147 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.837 4.128 -16.607 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.457 3.084 -14.125 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.628 6.947 -15.607 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.705 3.904 -11.798 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.874 7.761 -13.277 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.414 6.241 -11.375 1.00 1.00 H new ATOM 489 N LYS A 36 2.898 3.149 -19.166 1.00 1.00 N ATOM 490 CA LYS A 36 2.532 2.511 -20.464 1.00 1.00 C ATOM 491 C LYS A 36 3.039 1.071 -20.482 1.00 1.00 C ATOM 492 O LYS A 36 2.332 0.160 -20.868 1.00 1.00 O ATOM 493 CB LYS A 36 3.171 3.276 -21.624 1.00 1.00 C ATOM 494 CG LYS A 36 2.497 4.640 -21.779 1.00 1.00 C ATOM 495 CD LYS A 36 3.146 5.393 -22.942 1.00 1.00 C ATOM 496 CE LYS A 36 2.478 6.758 -23.103 1.00 1.00 C ATOM 497 NZ LYS A 36 1.047 6.565 -23.464 1.00 1.00 N ATOM 0 H LYS A 36 3.494 3.974 -19.235 1.00 1.00 H new ATOM 0 HA LYS A 36 1.448 2.528 -20.573 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.238 3.406 -21.442 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.072 2.704 -22.547 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.430 4.513 -21.963 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.596 5.214 -20.858 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.213 5.518 -22.758 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.047 4.817 -23.862 1.00 1.00 H new ATOM 0 HE2 LYS A 36 2.558 7.326 -22.176 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.985 7.335 -23.876 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 0.673 7.441 -23.883 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 0.964 5.789 -24.152 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 0.502 6.330 -22.610 1.00 1.00 H new ATOM 511 N LYS A 37 4.253 0.851 -20.062 1.00 1.00 N ATOM 512 CA LYS A 37 4.786 -0.537 -20.049 1.00 1.00 C ATOM 513 C LYS A 37 3.910 -1.403 -19.147 1.00 1.00 C ATOM 514 O LYS A 37 3.631 -2.546 -19.448 1.00 1.00 O ATOM 515 CB LYS A 37 6.224 -0.544 -19.526 1.00 1.00 C ATOM 516 CG LYS A 37 7.152 0.107 -20.557 1.00 1.00 C ATOM 517 CD LYS A 37 8.586 0.165 -20.007 1.00 1.00 C ATOM 518 CE LYS A 37 9.159 -1.252 -19.843 1.00 1.00 C ATOM 519 NZ LYS A 37 8.744 -1.807 -18.524 1.00 1.00 N ATOM 0 H LYS A 37 4.896 1.569 -19.729 1.00 1.00 H new ATOM 0 HA LYS A 37 4.778 -0.934 -21.064 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.280 -0.005 -18.580 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.544 -1.567 -19.329 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.133 -0.461 -21.487 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.802 1.112 -20.791 1.00 1.00 H new ATOM 0 HD2 LYS A 37 9.217 0.743 -20.682 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.592 0.679 -19.046 1.00 1.00 H new ATOM 0 HE2 LYS A 37 8.803 -1.895 -20.648 1.00 1.00 H new ATOM 0 HE3 LYS A 37 10.246 -1.226 -19.913 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 9.500 -2.415 -18.150 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 8.566 -1.027 -17.860 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 7.876 -2.367 -18.641 1.00 1.00 H new ATOM 533 N ALA A 38 3.483 -0.870 -18.033 1.00 1.00 N ATOM 534 CA ALA A 38 2.634 -1.670 -17.103 1.00 1.00 C ATOM 535 C ALA A 38 1.347 -2.107 -17.811 1.00 1.00 C ATOM 536 O ALA A 38 0.956 -3.254 -17.743 1.00 1.00 O ATOM 537 CB ALA A 38 2.281 -0.822 -15.879 1.00 1.00 C ATOM 0 H ALA A 38 3.685 0.082 -17.728 1.00 1.00 H new ATOM 0 HA ALA A 38 3.186 -2.556 -16.789 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.661 -1.406 -15.199 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.196 -0.522 -15.368 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.735 0.066 -16.197 1.00 1.00 H new ATOM 543 N PHE A 39 0.686 -1.213 -18.492 1.00 1.00 N ATOM 544 CA PHE A 39 -0.572 -1.603 -19.195 1.00 1.00 C ATOM 545 C PHE A 39 -0.248 -2.560 -20.339 1.00 1.00 C ATOM 546 O PHE A 39 -0.979 -3.495 -20.605 1.00 1.00 O ATOM 547 CB PHE A 39 -1.262 -0.362 -19.768 1.00 1.00 C ATOM 548 CG PHE A 39 -1.850 0.463 -18.648 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.960 -0.014 -17.943 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.295 1.708 -18.321 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.516 0.750 -16.911 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.851 2.471 -17.288 1.00 1.00 C ATOM 553 CZ PHE A 39 -2.961 1.992 -16.583 1.00 1.00 C ATOM 0 H PHE A 39 0.958 -0.235 -18.593 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.234 -2.090 -18.479 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.546 0.234 -20.333 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -2.047 -0.660 -20.463 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.388 -0.973 -18.195 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.439 2.078 -18.866 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.373 0.381 -16.368 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.423 3.430 -17.035 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.389 2.581 -15.786 1.00 1.00 H new ATOM 563 N LYS A 40 0.833 -2.329 -21.029 1.00 1.00 N ATOM 564 CA LYS A 40 1.185 -3.220 -22.164 1.00 1.00 C ATOM 565 C LYS A 40 1.368 -4.656 -21.655 1.00 1.00 C ATOM 566 O LYS A 40 0.843 -5.591 -22.221 1.00 1.00 O ATOM 567 CB LYS A 40 2.489 -2.725 -22.805 1.00 1.00 C ATOM 568 CG LYS A 40 2.892 -3.620 -23.988 1.00 1.00 C ATOM 569 CD LYS A 40 1.801 -3.590 -25.071 1.00 1.00 C ATOM 570 CE LYS A 40 2.388 -4.037 -26.410 1.00 1.00 C ATOM 571 NZ LYS A 40 2.944 -5.410 -26.272 1.00 1.00 N ATOM 0 H LYS A 40 1.485 -1.564 -20.856 1.00 1.00 H new ATOM 0 HA LYS A 40 0.386 -3.205 -22.905 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.364 -1.698 -23.147 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.285 -2.718 -22.061 1.00 1.00 H new ATOM 0 HG2 LYS A 40 3.839 -3.279 -24.406 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.046 -4.643 -23.644 1.00 1.00 H new ATOM 0 HD2 LYS A 40 0.977 -4.245 -24.788 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.392 -2.584 -25.161 1.00 1.00 H new ATOM 0 HE2 LYS A 40 1.618 -4.020 -27.181 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.170 -3.346 -26.726 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 3.157 -5.794 -27.214 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 3.816 -5.376 -25.706 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 2.248 -6.021 -25.799 1.00 1.00 H new ATOM 585 N VAL A 41 2.110 -4.838 -20.595 1.00 1.00 N ATOM 586 CA VAL A 41 2.328 -6.216 -20.063 1.00 1.00 C ATOM 587 C VAL A 41 0.983 -6.848 -19.677 1.00 1.00 C ATOM 588 O VAL A 41 0.751 -8.015 -19.916 1.00 1.00 O ATOM 589 CB VAL A 41 3.250 -6.148 -18.838 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.310 -7.512 -18.141 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.657 -5.751 -19.290 1.00 1.00 C ATOM 0 H VAL A 41 2.574 -4.093 -20.075 1.00 1.00 H new ATOM 0 HA VAL A 41 2.795 -6.832 -20.832 1.00 1.00 H new ATOM 0 HB VAL A 41 2.858 -5.409 -18.139 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.968 -7.449 -17.274 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.310 -7.800 -17.818 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.696 -8.259 -18.835 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.317 -5.701 -18.424 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.036 -6.493 -19.993 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.622 -4.776 -19.776 1.00 1.00 H new ATOM 601 N TRP A 42 0.095 -6.096 -19.080 1.00 1.00 N ATOM 602 CA TRP A 42 -1.222 -6.681 -18.688 1.00 1.00 C ATOM 603 C TRP A 42 -2.145 -6.751 -19.913 1.00 1.00 C ATOM 604 O TRP A 42 -2.925 -7.669 -20.055 1.00 1.00 O ATOM 605 CB TRP A 42 -1.872 -5.821 -17.595 1.00 1.00 C ATOM 606 CG TRP A 42 -1.164 -6.038 -16.290 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.442 -5.101 -15.631 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.097 -7.249 -15.477 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.063 -5.658 -14.470 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.312 -6.979 -14.330 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.635 -8.541 -15.621 1.00 1.00 C ATOM 612 CZ2 TRP A 42 -0.068 -7.955 -13.363 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.392 -9.526 -14.648 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.610 -9.232 -13.522 1.00 1.00 C ATOM 0 H TRP A 42 0.223 -5.111 -18.849 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.064 -7.688 -18.301 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.827 -4.768 -17.873 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.926 -6.079 -17.495 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.286 -4.084 -15.959 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.642 -5.154 -13.799 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.239 -8.778 -16.485 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.536 -7.724 -12.498 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.810 -10.515 -14.768 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.427 -9.993 -12.778 1.00 1.00 H new ATOM 625 N SER A 43 -2.065 -5.795 -20.800 1.00 1.00 N ATOM 626 CA SER A 43 -2.945 -5.830 -22.008 1.00 1.00 C ATOM 627 C SER A 43 -2.467 -6.924 -22.969 1.00 1.00 C ATOM 628 O SER A 43 -3.203 -7.377 -23.823 1.00 1.00 O ATOM 629 CB SER A 43 -2.892 -4.479 -22.722 1.00 1.00 C ATOM 630 OG SER A 43 -1.612 -4.314 -23.315 1.00 1.00 O ATOM 0 H SER A 43 -1.434 -4.996 -20.743 1.00 1.00 H new ATOM 0 HA SER A 43 -3.968 -6.041 -21.695 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.669 -4.427 -23.485 1.00 1.00 H new ATOM 0 HB3 SER A 43 -3.085 -3.673 -22.015 1.00 1.00 H new ATOM 0 HG SER A 43 -0.946 -4.815 -22.800 1.00 1.00 H new ATOM 636 N ASP A 44 -1.238 -7.343 -22.843 1.00 1.00 N ATOM 637 CA ASP A 44 -0.705 -8.398 -23.756 1.00 1.00 C ATOM 638 C ASP A 44 -1.527 -9.682 -23.631 1.00 1.00 C ATOM 639 O ASP A 44 -1.783 -10.355 -24.610 1.00 1.00 O ATOM 640 CB ASP A 44 0.748 -8.705 -23.391 1.00 1.00 C ATOM 641 CG ASP A 44 1.640 -7.524 -23.776 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.218 -6.732 -24.602 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.731 -7.431 -23.237 1.00 1.00 O ATOM 0 H ASP A 44 -0.577 -7.000 -22.146 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.766 -8.031 -24.781 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.830 -8.901 -22.322 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.079 -9.606 -23.907 1.00 1.00 H new ATOM 648 N VAL A 45 -1.919 -10.044 -22.433 1.00 1.00 N ATOM 649 CA VAL A 45 -2.703 -11.306 -22.232 1.00 1.00 C ATOM 650 C VAL A 45 -4.141 -10.981 -21.819 1.00 1.00 C ATOM 651 O VAL A 45 -4.825 -11.801 -21.241 1.00 1.00 O ATOM 652 CB VAL A 45 -2.029 -12.144 -21.142 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.552 -12.335 -21.496 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.149 -11.432 -19.788 1.00 1.00 C ATOM 0 H VAL A 45 -1.729 -9.517 -21.581 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.729 -11.865 -23.167 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.518 -13.116 -21.075 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.067 -12.931 -20.723 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.471 -12.848 -22.454 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.065 -11.362 -21.563 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.668 -12.033 -19.017 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.663 -10.458 -19.845 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.202 -11.298 -19.539 1.00 1.00 H new ATOM 664 N THR A 46 -4.620 -9.798 -22.118 1.00 1.00 N ATOM 665 CA THR A 46 -6.028 -9.443 -21.747 1.00 1.00 C ATOM 666 C THR A 46 -6.600 -8.455 -22.787 1.00 1.00 C ATOM 667 O THR A 46 -5.928 -7.513 -23.162 1.00 1.00 O ATOM 668 CB THR A 46 -6.045 -8.756 -20.380 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.472 -7.461 -20.493 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.253 -9.579 -19.372 1.00 1.00 C ATOM 0 H THR A 46 -4.100 -9.065 -22.601 1.00 1.00 H new ATOM 0 HA THR A 46 -6.625 -10.354 -21.718 1.00 1.00 H new ATOM 0 HB THR A 46 -7.076 -8.670 -20.037 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.638 -7.426 -19.980 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.271 -9.082 -18.402 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.699 -10.569 -19.280 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.222 -9.675 -19.711 1.00 1.00 H new ATOM 678 N PRO A 47 -7.828 -8.633 -23.250 1.00 1.00 N ATOM 679 CA PRO A 47 -8.414 -7.682 -24.241 1.00 1.00 C ATOM 680 C PRO A 47 -8.785 -6.336 -23.598 1.00 1.00 C ATOM 681 O PRO A 47 -9.596 -5.595 -24.118 1.00 1.00 O ATOM 682 CB PRO A 47 -9.673 -8.435 -24.700 1.00 1.00 C ATOM 683 CG PRO A 47 -10.009 -9.469 -23.618 1.00 1.00 C ATOM 684 CD PRO A 47 -8.715 -9.769 -22.845 1.00 1.00 C ATOM 0 HA PRO A 47 -7.727 -7.424 -25.047 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.504 -7.744 -24.841 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.499 -8.925 -25.658 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.776 -9.085 -22.946 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.406 -10.379 -24.068 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.881 -9.791 -21.768 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.291 -10.734 -23.122 1.00 1.00 H new ATOM 692 N LEU A 48 -8.207 -6.020 -22.472 1.00 1.00 N ATOM 693 CA LEU A 48 -8.546 -4.729 -21.807 1.00 1.00 C ATOM 694 C LEU A 48 -8.030 -3.565 -22.655 1.00 1.00 C ATOM 695 O LEU A 48 -6.919 -3.586 -23.147 1.00 1.00 O ATOM 696 CB LEU A 48 -7.889 -4.673 -20.424 1.00 1.00 C ATOM 697 CG LEU A 48 -8.449 -5.783 -19.525 1.00 1.00 C ATOM 698 CD1 LEU A 48 -7.660 -5.812 -18.209 1.00 1.00 C ATOM 699 CD2 LEU A 48 -9.942 -5.534 -19.232 1.00 1.00 C ATOM 0 H LEU A 48 -7.519 -6.595 -21.986 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.628 -4.655 -21.701 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -6.809 -4.785 -20.522 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.069 -3.700 -19.967 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.350 -6.741 -20.036 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.054 -6.599 -17.566 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -6.608 -6.007 -18.419 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -7.757 -4.850 -17.706 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.325 -6.330 -18.593 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.059 -4.575 -18.727 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.499 -5.521 -20.169 1.00 1.00 H new ATOM 711 N ASN A 49 -8.833 -2.542 -22.817 1.00 1.00 N ATOM 712 CA ASN A 49 -8.412 -1.351 -23.620 1.00 1.00 C ATOM 713 C ASN A 49 -8.175 -0.179 -22.669 1.00 1.00 C ATOM 714 O ASN A 49 -9.063 0.231 -21.949 1.00 1.00 O ATOM 715 CB ASN A 49 -9.518 -0.984 -24.610 1.00 1.00 C ATOM 716 CG ASN A 49 -9.606 -2.055 -25.698 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.671 -2.802 -25.910 1.00 1.00 O ATOM 718 ND2 ASN A 49 -10.697 -2.159 -26.404 1.00 1.00 N ATOM 0 H ASN A 49 -9.772 -2.481 -22.423 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.499 -1.578 -24.170 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.472 -0.900 -24.090 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.312 -0.012 -25.058 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -10.766 -2.867 -27.135 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -11.481 -1.532 -26.226 1.00 1.00 H new ATOM 725 N PHE A 50 -6.979 0.357 -22.653 1.00 1.00 N ATOM 726 CA PHE A 50 -6.667 1.501 -21.737 1.00 1.00 C ATOM 727 C PHE A 50 -6.464 2.783 -22.552 1.00 1.00 C ATOM 728 O PHE A 50 -5.649 2.838 -23.451 1.00 1.00 O ATOM 729 CB PHE A 50 -5.380 1.186 -20.970 1.00 1.00 C ATOM 730 CG PHE A 50 -5.567 -0.077 -20.161 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.231 -0.025 -18.929 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.073 -1.298 -20.639 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.401 -1.193 -18.176 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.244 -2.466 -19.885 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.908 -2.414 -18.654 1.00 1.00 C ATOM 0 H PHE A 50 -6.201 0.051 -23.237 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.495 1.645 -21.042 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.550 1.064 -21.666 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.124 2.017 -20.312 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.612 0.916 -18.560 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.560 -1.339 -21.589 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.913 -1.153 -17.226 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.863 -3.407 -20.254 1.00 1.00 H new ATOM 0 HZ PHE A 50 -6.040 -3.315 -18.073 1.00 1.00 H new ATOM 745 N THR A 51 -7.204 3.819 -22.231 1.00 1.00 N ATOM 746 CA THR A 51 -7.078 5.124 -22.960 1.00 1.00 C ATOM 747 C THR A 51 -6.674 6.222 -21.967 1.00 1.00 C ATOM 748 O THR A 51 -7.269 6.374 -20.917 1.00 1.00 O ATOM 749 CB THR A 51 -8.423 5.484 -23.596 1.00 1.00 C ATOM 750 OG1 THR A 51 -8.799 4.464 -24.510 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.299 6.817 -24.338 1.00 1.00 C ATOM 0 H THR A 51 -7.899 3.816 -21.485 1.00 1.00 H new ATOM 0 HA THR A 51 -6.320 5.036 -23.738 1.00 1.00 H new ATOM 0 HB THR A 51 -9.181 5.574 -22.818 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.661 4.691 -24.917 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.257 7.072 -24.790 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.010 7.599 -23.636 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.542 6.731 -25.117 1.00 1.00 H new ATOM 759 N ARG A 52 -5.662 6.982 -22.287 1.00 1.00 N ATOM 760 CA ARG A 52 -5.213 8.065 -21.363 1.00 1.00 C ATOM 761 C ARG A 52 -6.100 9.303 -21.536 1.00 1.00 C ATOM 762 O ARG A 52 -6.325 9.766 -22.636 1.00 1.00 O ATOM 763 CB ARG A 52 -3.763 8.435 -21.683 1.00 1.00 C ATOM 764 CG ARG A 52 -3.244 9.435 -20.646 1.00 1.00 C ATOM 765 CD ARG A 52 -1.794 9.798 -20.974 1.00 1.00 C ATOM 766 NE ARG A 52 -1.191 10.579 -19.841 1.00 1.00 N ATOM 767 CZ ARG A 52 -1.723 11.692 -19.408 1.00 1.00 C ATOM 768 NH1 ARG A 52 -2.689 12.268 -20.069 1.00 1.00 N ATOM 769 NH2 ARG A 52 -1.246 12.260 -18.334 1.00 1.00 N ATOM 0 H ARG A 52 -5.125 6.900 -23.150 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.287 7.711 -20.335 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.141 7.540 -21.682 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.700 8.867 -22.682 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -3.864 10.331 -20.646 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.306 9.005 -19.646 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.215 8.892 -21.151 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.756 10.385 -21.892 1.00 1.00 H new ATOM 0 HE ARG A 52 -0.342 10.231 -19.397 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -3.036 11.850 -20.932 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -3.097 13.136 -19.722 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -0.463 11.835 -17.838 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -1.657 13.128 -17.991 1.00 1.00 H new ATOM 783 N LEU A 53 -6.598 9.849 -20.451 1.00 1.00 N ATOM 784 CA LEU A 53 -7.465 11.069 -20.538 1.00 1.00 C ATOM 785 C LEU A 53 -6.653 12.292 -20.106 1.00 1.00 C ATOM 786 O LEU A 53 -6.015 12.293 -19.072 1.00 1.00 O ATOM 787 CB LEU A 53 -8.669 10.912 -19.606 1.00 1.00 C ATOM 788 CG LEU A 53 -9.562 9.762 -20.091 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.623 9.469 -19.026 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.249 10.137 -21.420 1.00 1.00 C ATOM 0 H LEU A 53 -6.441 9.501 -19.505 1.00 1.00 H new ATOM 0 HA LEU A 53 -7.813 11.195 -21.563 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.329 10.715 -18.589 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.240 11.840 -19.577 1.00 1.00 H new ATOM 0 HG LEU A 53 -8.948 8.877 -20.256 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.262 8.653 -19.364 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.134 9.186 -18.094 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.229 10.360 -18.862 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.879 9.311 -21.750 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.863 11.025 -21.274 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.491 10.340 -22.177 1.00 1.00 H new ATOM 802 N HIS A 54 -6.668 13.331 -20.894 1.00 1.00 N ATOM 803 CA HIS A 54 -5.894 14.553 -20.537 1.00 1.00 C ATOM 804 C HIS A 54 -6.453 15.164 -19.247 1.00 1.00 C ATOM 805 O HIS A 54 -5.714 15.626 -18.401 1.00 1.00 O ATOM 806 CB HIS A 54 -6.002 15.571 -21.675 1.00 1.00 C ATOM 807 CG HIS A 54 -5.331 15.030 -22.913 1.00 1.00 C ATOM 808 ND1 HIS A 54 -5.685 15.454 -24.184 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.333 14.099 -23.095 1.00 1.00 C ATOM 810 CE1 HIS A 54 -4.916 14.788 -25.065 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.075 13.950 -24.455 1.00 1.00 N ATOM 0 H HIS A 54 -7.184 13.387 -21.772 1.00 1.00 H new ATOM 0 HA HIS A 54 -4.849 14.286 -20.382 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.050 15.787 -21.883 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.536 16.511 -21.379 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -3.827 13.566 -22.304 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -4.972 14.916 -26.136 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -3.390 13.333 -24.892 1.00 1.00 H new ATOM 819 N ASP A 55 -7.751 15.179 -19.090 1.00 1.00 N ATOM 820 CA ASP A 55 -8.352 15.768 -17.854 1.00 1.00 C ATOM 821 C ASP A 55 -9.710 15.119 -17.579 1.00 1.00 C ATOM 822 O ASP A 55 -10.160 14.262 -18.313 1.00 1.00 O ATOM 823 CB ASP A 55 -8.545 17.274 -18.049 1.00 1.00 C ATOM 824 CG ASP A 55 -7.183 17.968 -18.073 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.340 17.603 -17.270 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.008 18.858 -18.888 1.00 1.00 O ATOM 0 H ASP A 55 -8.422 14.809 -19.764 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.686 15.587 -17.011 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.078 17.465 -18.981 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.157 17.680 -17.243 1.00 1.00 H new ATOM 831 N GLY A 56 -10.370 15.527 -16.525 1.00 1.00 N ATOM 832 CA GLY A 56 -11.706 14.944 -16.194 1.00 1.00 C ATOM 833 C GLY A 56 -11.539 13.797 -15.196 1.00 1.00 C ATOM 834 O GLY A 56 -10.462 13.551 -14.690 1.00 1.00 O ATOM 0 H GLY A 56 -10.040 16.242 -15.877 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.354 15.713 -15.773 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.189 14.581 -17.101 1.00 1.00 H new ATOM 838 N ILE A 57 -12.602 13.090 -14.911 1.00 1.00 N ATOM 839 CA ILE A 57 -12.524 11.951 -13.948 1.00 1.00 C ATOM 840 C ILE A 57 -12.316 10.651 -14.726 1.00 1.00 C ATOM 841 O ILE A 57 -13.064 10.337 -15.631 1.00 1.00 O ATOM 842 CB ILE A 57 -13.831 11.868 -13.155 1.00 1.00 C ATOM 843 CG1 ILE A 57 -14.030 13.167 -12.368 1.00 1.00 C ATOM 844 CG2 ILE A 57 -13.767 10.688 -12.184 1.00 1.00 C ATOM 845 CD1 ILE A 57 -15.440 13.199 -11.773 1.00 1.00 C ATOM 0 H ILE A 57 -13.527 13.254 -15.307 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.692 12.104 -13.261 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.665 11.726 -13.842 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -13.288 13.239 -11.573 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.881 14.026 -13.022 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -14.698 10.630 -11.620 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -13.624 9.764 -12.744 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -12.934 10.828 -11.495 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -15.578 14.124 -11.214 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -16.175 13.147 -12.576 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -15.572 12.348 -11.105 1.00 1.00 H new ATOM 857 N ALA A 58 -11.301 9.894 -14.385 1.00 1.00 N ATOM 858 CA ALA A 58 -11.028 8.608 -15.105 1.00 1.00 C ATOM 859 C ALA A 58 -11.283 7.436 -14.158 1.00 1.00 C ATOM 860 O ALA A 58 -11.277 7.586 -12.952 1.00 1.00 O ATOM 861 CB ALA A 58 -9.567 8.587 -15.562 1.00 1.00 C ATOM 0 H ALA A 58 -10.646 10.112 -13.635 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.683 8.524 -15.972 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.363 7.653 -16.086 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.383 9.427 -16.232 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.913 8.666 -14.694 1.00 1.00 H new ATOM 867 N ASP A 59 -11.515 6.270 -14.693 1.00 1.00 N ATOM 868 CA ASP A 59 -11.778 5.091 -13.823 1.00 1.00 C ATOM 869 C ASP A 59 -10.577 4.840 -12.911 1.00 1.00 C ATOM 870 O ASP A 59 -10.717 4.687 -11.713 1.00 1.00 O ATOM 871 CB ASP A 59 -12.015 3.858 -14.697 1.00 1.00 C ATOM 872 CG ASP A 59 -13.353 3.994 -15.426 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.175 4.775 -14.975 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.534 3.313 -16.422 1.00 1.00 O ATOM 0 H ASP A 59 -11.534 6.083 -15.695 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.660 5.286 -13.212 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.205 3.751 -15.419 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.015 2.958 -14.082 1.00 1.00 H new ATOM 879 N ILE A 60 -9.394 4.793 -13.474 1.00 1.00 N ATOM 880 CA ILE A 60 -8.165 4.545 -12.654 1.00 1.00 C ATOM 881 C ILE A 60 -7.328 5.827 -12.568 1.00 1.00 C ATOM 882 O ILE A 60 -6.552 6.129 -13.452 1.00 1.00 O ATOM 883 CB ILE A 60 -7.337 3.447 -13.330 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.118 2.130 -13.305 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.015 3.267 -12.582 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.458 1.126 -14.254 1.00 1.00 C ATOM 0 H ILE A 60 -9.225 4.916 -14.472 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.452 4.238 -11.648 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.134 3.732 -14.362 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.141 1.728 -12.292 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.152 2.303 -13.603 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.428 2.486 -13.064 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.457 4.203 -12.599 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.217 2.984 -11.549 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.014 0.189 -14.236 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.458 1.529 -15.267 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.431 0.945 -13.936 1.00 1.00 H new ATOM 898 N MET A 61 -7.464 6.581 -11.505 1.00 1.00 N ATOM 899 CA MET A 61 -6.660 7.836 -11.366 1.00 1.00 C ATOM 900 C MET A 61 -5.420 7.544 -10.516 1.00 1.00 C ATOM 901 O MET A 61 -5.501 6.953 -9.455 1.00 1.00 O ATOM 902 CB MET A 61 -7.517 8.930 -10.721 1.00 1.00 C ATOM 903 CG MET A 61 -7.802 8.592 -9.258 1.00 1.00 C ATOM 904 SD MET A 61 -9.248 9.530 -8.694 1.00 1.00 S ATOM 905 CE MET A 61 -8.772 11.149 -9.357 1.00 1.00 C ATOM 0 H MET A 61 -8.095 6.383 -10.729 1.00 1.00 H new ATOM 0 HA MET A 61 -6.341 8.186 -12.348 1.00 1.00 H new ATOM 0 HB2 MET A 61 -7.003 9.889 -10.786 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.455 9.034 -11.266 1.00 1.00 H new ATOM 0 HG2 MET A 61 -7.983 7.523 -9.149 1.00 1.00 H new ATOM 0 HG3 MET A 61 -6.936 8.833 -8.642 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.349 11.929 -8.861 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.709 11.316 -9.181 1.00 1.00 H new ATOM 0 HE3 MET A 61 -8.971 11.176 -10.428 1.00 1.00 H new ATOM 915 N ILE A 62 -4.266 7.937 -10.997 1.00 1.00 N ATOM 916 CA ILE A 62 -2.989 7.674 -10.259 1.00 1.00 C ATOM 917 C ILE A 62 -2.443 8.983 -9.686 1.00 1.00 C ATOM 918 O ILE A 62 -2.384 9.992 -10.362 1.00 1.00 O ATOM 919 CB ILE A 62 -1.969 7.093 -11.239 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.515 5.786 -11.820 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.658 6.814 -10.504 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.632 5.334 -12.983 1.00 1.00 C ATOM 0 H ILE A 62 -4.152 8.435 -11.880 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.173 6.974 -9.444 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.789 7.805 -12.044 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.541 5.016 -11.049 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.540 5.928 -12.162 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.069 6.400 -11.202 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.271 7.743 -10.085 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.836 6.100 -9.700 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -2.022 4.403 -13.396 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.629 6.101 -13.757 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.614 5.175 -12.627 1.00 1.00 H new ATOM 934 N SER A 63 -2.044 8.979 -8.440 1.00 1.00 N ATOM 935 CA SER A 63 -1.505 10.230 -7.826 1.00 1.00 C ATOM 936 C SER A 63 -0.517 9.878 -6.711 1.00 1.00 C ATOM 937 O SER A 63 -0.546 8.796 -6.160 1.00 1.00 O ATOM 938 CB SER A 63 -2.660 11.037 -7.237 1.00 1.00 C ATOM 939 OG SER A 63 -3.169 10.362 -6.094 1.00 1.00 O ATOM 0 H SER A 63 -2.068 8.167 -7.823 1.00 1.00 H new ATOM 0 HA SER A 63 -0.993 10.815 -8.590 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.319 12.035 -6.962 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.447 11.163 -7.980 1.00 1.00 H new ATOM 0 HG SER A 63 -3.910 10.878 -5.712 1.00 1.00 H new ATOM 945 N PHE A 64 0.354 10.795 -6.369 1.00 1.00 N ATOM 946 CA PHE A 64 1.347 10.535 -5.283 1.00 1.00 C ATOM 947 C PHE A 64 0.847 11.199 -4.001 1.00 1.00 C ATOM 948 O PHE A 64 0.392 12.326 -4.018 1.00 1.00 O ATOM 949 CB PHE A 64 2.700 11.133 -5.672 1.00 1.00 C ATOM 950 CG PHE A 64 3.287 10.347 -6.821 1.00 1.00 C ATOM 951 CD1 PHE A 64 3.006 10.721 -8.140 1.00 1.00 C ATOM 952 CD2 PHE A 64 4.112 9.245 -6.568 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.548 9.994 -9.205 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.654 8.517 -7.634 1.00 1.00 C ATOM 955 CZ PHE A 64 4.372 8.892 -8.953 1.00 1.00 C ATOM 0 H PHE A 64 0.419 11.718 -6.799 1.00 1.00 H new ATOM 0 HA PHE A 64 1.462 9.462 -5.131 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.579 12.178 -5.957 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.378 11.111 -4.819 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.370 11.572 -8.336 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.330 8.956 -5.550 1.00 1.00 H new ATOM 0 HE1 PHE A 64 3.330 10.284 -10.222 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.290 7.666 -7.439 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.790 8.331 -9.775 1.00 1.00 H new ATOM 965 N GLY A 65 0.913 10.505 -2.890 1.00 1.00 N ATOM 966 CA GLY A 65 0.426 11.080 -1.595 1.00 1.00 C ATOM 967 C GLY A 65 1.555 11.096 -0.566 1.00 1.00 C ATOM 968 O GLY A 65 2.589 10.483 -0.748 1.00 1.00 O ATOM 0 H GLY A 65 1.286 9.558 -2.824 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.056 12.093 -1.755 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.410 10.491 -1.219 1.00 1.00 H new ATOM 972 N ILE A 66 1.350 11.790 0.524 1.00 1.00 N ATOM 973 CA ILE A 66 2.382 11.863 1.603 1.00 1.00 C ATOM 974 C ILE A 66 1.711 11.543 2.939 1.00 1.00 C ATOM 975 O ILE A 66 0.506 11.632 3.056 1.00 1.00 O ATOM 976 CB ILE A 66 2.977 13.273 1.649 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.776 13.522 0.368 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.904 13.402 2.861 1.00 1.00 C ATOM 979 CD1 ILE A 66 4.167 14.999 0.282 1.00 1.00 C ATOM 0 H ILE A 66 0.498 12.317 0.715 1.00 1.00 H new ATOM 0 HA ILE A 66 3.181 11.148 1.407 1.00 1.00 H new ATOM 0 HB ILE A 66 2.174 14.005 1.731 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.670 12.898 0.359 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.183 13.242 -0.502 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.326 14.407 2.891 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.337 13.219 3.774 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.710 12.672 2.782 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.736 15.172 -0.632 1.00 1.00 H new ATOM 0 HD12 ILE A 66 3.267 15.614 0.271 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.777 15.265 1.145 1.00 1.00 H new ATOM 991 N LYS A 67 2.497 11.161 3.929 1.00 1.00 N ATOM 992 CA LYS A 67 1.977 10.799 5.304 1.00 1.00 C ATOM 993 C LYS A 67 0.451 10.965 5.402 1.00 1.00 C ATOM 994 O LYS A 67 -0.300 10.068 5.069 1.00 1.00 O ATOM 995 CB LYS A 67 2.666 11.708 6.337 1.00 1.00 C ATOM 996 CG LYS A 67 2.200 11.386 7.769 1.00 1.00 C ATOM 997 CD LYS A 67 2.636 9.969 8.164 1.00 1.00 C ATOM 998 CE LYS A 67 2.569 9.818 9.686 1.00 1.00 C ATOM 999 NZ LYS A 67 2.841 8.401 10.057 1.00 1.00 N ATOM 0 H LYS A 67 3.510 11.082 3.839 1.00 1.00 H new ATOM 0 HA LYS A 67 2.202 9.750 5.498 1.00 1.00 H new ATOM 0 HB2 LYS A 67 3.747 11.585 6.268 1.00 1.00 H new ATOM 0 HB3 LYS A 67 2.449 12.751 6.108 1.00 1.00 H new ATOM 0 HG2 LYS A 67 2.619 12.111 8.467 1.00 1.00 H new ATOM 0 HG3 LYS A 67 1.115 11.472 7.834 1.00 1.00 H new ATOM 0 HD2 LYS A 67 1.990 9.232 7.686 1.00 1.00 H new ATOM 0 HD3 LYS A 67 3.650 9.779 7.814 1.00 1.00 H new ATOM 0 HE2 LYS A 67 3.298 10.475 10.160 1.00 1.00 H new ATOM 0 HE3 LYS A 67 1.586 10.118 10.049 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 2.205 8.116 10.829 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 2.679 7.789 9.232 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 3.829 8.307 10.369 1.00 1.00 H new ATOM 1013 N GLU A 68 -0.012 12.104 5.843 1.00 1.00 N ATOM 1014 CA GLU A 68 -1.485 12.321 5.946 1.00 1.00 C ATOM 1015 C GLU A 68 -2.048 12.645 4.560 1.00 1.00 C ATOM 1016 O GLU A 68 -1.479 13.422 3.820 1.00 1.00 O ATOM 1017 CB GLU A 68 -1.767 13.485 6.899 1.00 1.00 C ATOM 1018 CG GLU A 68 -1.120 14.761 6.359 1.00 1.00 C ATOM 1019 CD GLU A 68 -1.193 15.857 7.423 1.00 1.00 C ATOM 1020 OE1 GLU A 68 -0.981 15.544 8.583 1.00 1.00 O ATOM 1021 OE2 GLU A 68 -1.466 16.990 7.061 1.00 1.00 O ATOM 0 H GLU A 68 0.565 12.893 6.136 1.00 1.00 H new ATOM 0 HA GLU A 68 -1.960 11.418 6.330 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -2.842 13.628 7.006 1.00 1.00 H new ATOM 0 HB3 GLU A 68 -1.376 13.259 7.891 1.00 1.00 H new ATOM 0 HG2 GLU A 68 -0.081 14.569 6.089 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -1.630 15.085 5.452 1.00 1.00 H new ATOM 1028 N HIS A 69 -3.161 12.064 4.197 1.00 1.00 N ATOM 1029 CA HIS A 69 -3.744 12.360 2.856 1.00 1.00 C ATOM 1030 C HIS A 69 -5.233 11.994 2.830 1.00 1.00 C ATOM 1031 O HIS A 69 -5.832 11.706 3.847 1.00 1.00 O ATOM 1032 CB HIS A 69 -2.983 11.588 1.775 1.00 1.00 C ATOM 1033 CG HIS A 69 -3.093 10.110 2.013 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -2.496 9.485 3.097 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -3.703 9.116 1.296 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -2.756 8.168 2.996 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -3.488 7.890 1.916 1.00 1.00 N ATOM 0 H HIS A 69 -3.688 11.402 4.766 1.00 1.00 H new ATOM 0 HA HIS A 69 -3.650 13.427 2.657 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -3.384 11.835 0.792 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -1.935 11.886 1.776 1.00 1.00 H new ATOM 0 HD1 HIS A 69 -1.959 9.939 3.835 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -4.266 9.262 0.386 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -2.414 7.427 3.703 1.00 1.00 H new ATOM 1045 N GLY A 70 -5.835 12.035 1.669 1.00 1.00 N ATOM 1046 CA GLY A 70 -7.293 11.725 1.543 1.00 1.00 C ATOM 1047 C GLY A 70 -7.698 10.548 2.438 1.00 1.00 C ATOM 1048 O GLY A 70 -8.546 10.681 3.297 1.00 1.00 O ATOM 0 H GLY A 70 -5.373 12.273 0.791 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -7.877 12.605 1.811 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -7.528 11.491 0.505 1.00 1.00 H new ATOM 1052 N ASP A 71 -7.120 9.395 2.240 1.00 1.00 N ATOM 1053 CA ASP A 71 -7.506 8.221 3.079 1.00 1.00 C ATOM 1054 C ASP A 71 -7.230 8.520 4.554 1.00 1.00 C ATOM 1055 O ASP A 71 -6.258 9.160 4.901 1.00 1.00 O ATOM 1056 CB ASP A 71 -6.706 6.992 2.647 1.00 1.00 C ATOM 1057 CG ASP A 71 -7.181 6.534 1.267 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -8.290 6.885 0.898 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -6.429 5.840 0.604 1.00 1.00 O ATOM 0 H ASP A 71 -6.402 9.214 1.539 1.00 1.00 H new ATOM 0 HA ASP A 71 -8.570 8.025 2.947 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -5.643 7.229 2.617 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -6.833 6.188 3.372 1.00 1.00 H new ATOM 1064 N PHE A 72 -8.090 8.064 5.425 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.896 8.321 6.880 1.00 1.00 C ATOM 1066 C PHE A 72 -6.700 7.516 7.403 1.00 1.00 C ATOM 1067 O PHE A 72 -6.154 7.818 8.443 1.00 1.00 O ATOM 1068 CB PHE A 72 -9.163 7.922 7.646 1.00 1.00 C ATOM 1069 CG PHE A 72 -9.324 6.419 7.633 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -8.754 5.647 8.653 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -10.046 5.799 6.605 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -8.904 4.255 8.645 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -10.196 4.407 6.597 1.00 1.00 C ATOM 1074 CZ PHE A 72 -9.625 3.635 7.617 1.00 1.00 C ATOM 0 H PHE A 72 -8.922 7.522 5.189 1.00 1.00 H new ATOM 0 HA PHE A 72 -7.700 9.383 7.031 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -9.105 8.281 8.674 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -10.035 8.393 7.193 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -8.199 6.126 9.446 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -10.487 6.394 5.819 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -8.464 3.660 9.431 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -10.752 3.928 5.804 1.00 1.00 H new ATOM 0 HZ PHE A 72 -9.741 2.561 7.611 1.00 1.00 H new ATOM 1084 N TYR A 73 -6.298 6.490 6.697 1.00 1.00 N ATOM 1085 CA TYR A 73 -5.139 5.661 7.158 1.00 1.00 C ATOM 1086 C TYR A 73 -3.830 6.231 6.564 1.00 1.00 C ATOM 1087 O TYR A 73 -3.640 6.171 5.365 1.00 1.00 O ATOM 1088 CB TYR A 73 -5.330 4.229 6.650 1.00 1.00 C ATOM 1089 CG TYR A 73 -4.241 3.340 7.205 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -4.375 2.784 8.483 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -3.098 3.070 6.441 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -3.367 1.958 8.996 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -2.091 2.244 6.955 1.00 1.00 C ATOM 1094 CZ TYR A 73 -2.226 1.688 8.233 1.00 1.00 C ATOM 1095 OH TYR A 73 -1.233 0.874 8.739 1.00 1.00 O ATOM 0 H TYR A 73 -6.722 6.189 5.820 1.00 1.00 H new ATOM 0 HA TYR A 73 -5.084 5.675 8.247 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -6.308 3.854 6.952 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -5.305 4.213 5.560 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -5.255 2.992 9.073 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -2.994 3.499 5.455 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -3.471 1.529 9.982 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -1.210 2.036 6.366 1.00 1.00 H new ATOM 0 HH TYR A 73 -0.512 0.789 8.080 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.922 6.782 7.360 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.653 7.337 6.796 1.00 1.00 C ATOM 1107 C PRO A 74 -0.633 6.240 6.448 1.00 1.00 C ATOM 1108 O PRO A 74 -0.866 5.068 6.664 1.00 1.00 O ATOM 1109 CB PRO A 74 -1.150 8.210 7.957 1.00 1.00 C ATOM 1110 CG PRO A 74 -1.810 7.692 9.244 1.00 1.00 C ATOM 1111 CD PRO A 74 -3.071 6.903 8.845 1.00 1.00 C ATOM 0 HA PRO A 74 -1.800 7.872 5.858 1.00 1.00 H new ATOM 0 HB2 PRO A 74 -0.064 8.156 8.035 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -1.406 9.256 7.789 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -1.120 7.054 9.797 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -2.071 8.523 9.900 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -3.109 5.927 9.330 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -3.984 7.431 9.119 1.00 1.00 H new ATOM 1119 N PHE A 75 0.501 6.624 5.918 1.00 1.00 N ATOM 1120 CA PHE A 75 1.553 5.624 5.560 1.00 1.00 C ATOM 1121 C PHE A 75 2.492 5.441 6.757 1.00 1.00 C ATOM 1122 O PHE A 75 2.383 6.135 7.749 1.00 1.00 O ATOM 1123 CB PHE A 75 2.339 6.122 4.344 1.00 1.00 C ATOM 1124 CG PHE A 75 1.444 6.077 3.126 1.00 1.00 C ATOM 1125 CD1 PHE A 75 1.367 4.909 2.355 1.00 1.00 C ATOM 1126 CD2 PHE A 75 0.686 7.199 2.772 1.00 1.00 C ATOM 1127 CE1 PHE A 75 0.531 4.864 1.232 1.00 1.00 C ATOM 1128 CE2 PHE A 75 -0.147 7.155 1.646 1.00 1.00 C ATOM 1129 CZ PHE A 75 -0.225 5.987 0.877 1.00 1.00 C ATOM 0 H PHE A 75 0.745 7.594 5.717 1.00 1.00 H new ATOM 0 HA PHE A 75 1.091 4.668 5.313 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.691 7.139 4.515 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.221 5.501 4.186 1.00 1.00 H new ATOM 0 HD1 PHE A 75 1.953 4.043 2.627 1.00 1.00 H new ATOM 0 HD2 PHE A 75 0.743 8.099 3.367 1.00 1.00 H new ATOM 0 HE1 PHE A 75 0.470 3.963 0.640 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -0.729 8.022 1.371 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.868 5.953 0.010 1.00 1.00 H new ATOM 1139 N ASP A 76 3.401 4.498 6.685 1.00 1.00 N ATOM 1140 CA ASP A 76 4.331 4.251 7.836 1.00 1.00 C ATOM 1141 C ASP A 76 5.699 4.901 7.588 1.00 1.00 C ATOM 1142 O ASP A 76 6.649 4.624 8.293 1.00 1.00 O ATOM 1143 CB ASP A 76 4.521 2.742 8.009 1.00 1.00 C ATOM 1144 CG ASP A 76 5.279 2.175 6.807 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.152 2.737 5.730 1.00 1.00 O ATOM 1146 OD2 ASP A 76 5.972 1.186 6.983 1.00 1.00 O ATOM 0 H ASP A 76 3.540 3.888 5.879 1.00 1.00 H new ATOM 0 HA ASP A 76 3.895 4.689 8.734 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.072 2.538 8.927 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.552 2.252 8.103 1.00 1.00 H new ATOM 1151 N GLY A 77 5.813 5.759 6.600 1.00 1.00 N ATOM 1152 CA GLY A 77 7.133 6.425 6.312 1.00 1.00 C ATOM 1153 C GLY A 77 7.576 6.064 4.883 1.00 1.00 C ATOM 1154 O GLY A 77 6.745 5.903 4.016 1.00 1.00 O ATOM 0 H GLY A 77 5.051 6.029 5.979 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.040 7.506 6.415 1.00 1.00 H new ATOM 0 HA3 GLY A 77 7.884 6.100 7.032 1.00 1.00 H new ATOM 1158 N PRO A 78 8.864 5.935 4.619 1.00 1.00 N ATOM 1159 CA PRO A 78 9.330 5.575 3.250 1.00 1.00 C ATOM 1160 C PRO A 78 9.157 4.072 2.965 1.00 1.00 C ATOM 1161 O PRO A 78 8.582 3.681 1.970 1.00 1.00 O ATOM 1162 CB PRO A 78 10.817 5.975 3.298 1.00 1.00 C ATOM 1163 CG PRO A 78 11.218 6.161 4.777 1.00 1.00 C ATOM 1164 CD PRO A 78 9.936 6.145 5.635 1.00 1.00 C ATOM 0 HA PRO A 78 8.769 6.068 2.456 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.433 5.206 2.831 1.00 1.00 H new ATOM 0 HB3 PRO A 78 10.981 6.897 2.741 1.00 1.00 H new ATOM 0 HG2 PRO A 78 11.894 5.365 5.090 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.751 7.102 4.910 1.00 1.00 H new ATOM 0 HD2 PRO A 78 9.954 5.345 6.375 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.801 7.080 6.179 1.00 1.00 H new ATOM 1172 N SER A 79 9.654 3.233 3.834 1.00 1.00 N ATOM 1173 CA SER A 79 9.517 1.761 3.625 1.00 1.00 C ATOM 1174 C SER A 79 8.121 1.305 4.063 1.00 1.00 C ATOM 1175 O SER A 79 7.439 1.990 4.800 1.00 1.00 O ATOM 1176 CB SER A 79 10.572 1.032 4.456 1.00 1.00 C ATOM 1177 OG SER A 79 10.248 1.156 5.835 1.00 1.00 O ATOM 0 H SER A 79 10.151 3.504 4.683 1.00 1.00 H new ATOM 0 HA SER A 79 9.657 1.531 2.569 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.612 -0.020 4.173 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.559 1.452 4.263 1.00 1.00 H new ATOM 0 HG SER A 79 10.921 0.688 6.372 1.00 1.00 H new ATOM 1183 N GLY A 80 7.697 0.144 3.625 1.00 1.00 N ATOM 1184 CA GLY A 80 6.348 -0.379 4.023 1.00 1.00 C ATOM 1185 C GLY A 80 5.369 -0.258 2.854 1.00 1.00 C ATOM 1186 O GLY A 80 5.624 -0.728 1.765 1.00 1.00 O ATOM 0 H GLY A 80 8.229 -0.468 3.006 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.430 -1.421 4.332 1.00 1.00 H new ATOM 0 HA3 GLY A 80 5.972 0.179 4.881 1.00 1.00 H new ATOM 1190 N LEU A 81 4.244 0.364 3.080 1.00 1.00 N ATOM 1191 CA LEU A 81 3.235 0.513 1.992 1.00 1.00 C ATOM 1192 C LEU A 81 3.793 1.436 0.906 1.00 1.00 C ATOM 1193 O LEU A 81 3.764 2.641 1.028 1.00 1.00 O ATOM 1194 CB LEU A 81 1.954 1.127 2.584 1.00 1.00 C ATOM 1195 CG LEU A 81 1.073 0.032 3.214 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.102 0.668 4.213 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.256 -0.685 2.129 1.00 1.00 C ATOM 0 H LEU A 81 3.979 0.777 3.974 1.00 1.00 H new ATOM 0 HA LEU A 81 3.010 -0.460 1.555 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.214 1.871 3.337 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.398 1.645 1.803 1.00 1.00 H new ATOM 0 HG LEU A 81 1.720 -0.686 3.718 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.521 -0.107 4.659 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.666 1.175 4.996 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.531 1.390 3.696 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.362 -1.456 2.589 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.383 0.036 1.619 1.00 1.00 H new ATOM 0 HD23 LEU A 81 0.932 -1.144 1.408 1.00 1.00 H new ATOM 1209 N LEU A 82 4.286 0.880 -0.164 1.00 1.00 N ATOM 1210 CA LEU A 82 4.838 1.734 -1.251 1.00 1.00 C ATOM 1211 C LEU A 82 3.681 2.283 -2.079 1.00 1.00 C ATOM 1212 O LEU A 82 3.817 3.262 -2.784 1.00 1.00 O ATOM 1213 CB LEU A 82 5.738 0.886 -2.154 1.00 1.00 C ATOM 1214 CG LEU A 82 6.864 0.246 -1.331 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.507 -0.880 -2.142 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.938 1.285 -0.995 1.00 1.00 C ATOM 0 H LEU A 82 4.331 -0.125 -0.333 1.00 1.00 H new ATOM 0 HA LEU A 82 5.416 2.553 -0.822 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.148 0.110 -2.642 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.162 1.507 -2.943 1.00 1.00 H new ATOM 0 HG LEU A 82 6.441 -0.146 -0.406 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.307 -1.337 -1.560 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.755 -1.633 -2.378 1.00 1.00 H new ATOM 0 HD13 LEU A 82 7.917 -0.474 -3.067 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.729 0.815 -0.411 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.357 1.686 -1.918 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.493 2.095 -0.417 1.00 1.00 H new ATOM 1228 N ALA A 83 2.541 1.662 -1.985 1.00 1.00 N ATOM 1229 CA ALA A 83 1.360 2.133 -2.752 1.00 1.00 C ATOM 1230 C ALA A 83 0.174 1.233 -2.424 1.00 1.00 C ATOM 1231 O ALA A 83 0.316 0.210 -1.781 1.00 1.00 O ATOM 1232 CB ALA A 83 1.647 2.056 -4.255 1.00 1.00 C ATOM 0 H ALA A 83 2.377 0.840 -1.404 1.00 1.00 H new ATOM 0 HA ALA A 83 1.139 3.166 -2.483 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.776 2.403 -4.810 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.504 2.685 -4.494 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.866 1.025 -4.531 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.992 1.596 -2.862 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.183 0.755 -2.580 1.00 1.00 C ATOM 1240 C HIS A 84 -3.299 1.145 -3.543 1.00 1.00 C ATOM 1241 O HIS A 84 -3.228 2.157 -4.213 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.642 0.974 -1.134 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.172 2.373 -0.974 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.270 2.828 -1.684 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.767 3.428 -0.193 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.489 4.104 -1.322 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.601 4.520 -0.414 1.00 1.00 N ATOM 0 H HIS A 84 -1.174 2.440 -3.405 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.933 -0.298 -2.713 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.415 0.251 -0.875 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.810 0.810 -0.450 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -4.814 2.292 -2.360 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.929 3.412 0.488 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.285 4.718 -1.717 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.330 0.358 -3.620 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.450 0.691 -4.540 1.00 1.00 C ATOM 1257 C ALA A 85 -6.749 0.136 -3.969 1.00 1.00 C ATOM 1258 O ALA A 85 -6.748 -0.766 -3.154 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.192 0.060 -5.908 1.00 1.00 C ATOM 0 H ALA A 85 -4.447 -0.503 -3.086 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.525 1.773 -4.646 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.013 0.304 -6.582 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.259 0.447 -6.317 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.120 -1.022 -5.802 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.862 0.660 -4.398 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.171 0.160 -3.895 1.00 1.00 C ATOM 1267 C PHE A 86 -9.701 -0.881 -4.899 1.00 1.00 C ATOM 1268 O PHE A 86 -9.387 -0.811 -6.071 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.151 1.340 -3.796 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.910 2.097 -2.505 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.683 2.737 -2.289 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.910 2.156 -1.527 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.457 3.433 -1.096 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.685 2.853 -0.334 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.458 3.491 -0.119 1.00 1.00 C ATOM 0 H PHE A 86 -7.922 1.417 -5.079 1.00 1.00 H new ATOM 0 HA PHE A 86 -9.062 -0.295 -2.911 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.021 2.006 -4.649 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.178 0.976 -3.829 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -7.911 2.693 -3.043 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.856 1.663 -1.693 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.510 3.925 -0.929 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -11.457 2.898 0.420 1.00 1.00 H new ATOM 0 HZ PHE A 86 -9.283 4.028 0.801 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.490 -1.843 -4.469 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.015 -2.869 -5.414 1.00 1.00 C ATOM 1287 C PRO A 87 -11.903 -2.225 -6.493 1.00 1.00 C ATOM 1288 O PRO A 87 -12.289 -1.079 -6.367 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.821 -3.802 -4.486 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.937 -3.126 -3.105 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.915 -1.979 -3.045 1.00 1.00 C ATOM 0 HA PRO A 87 -10.237 -3.392 -5.970 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.811 -3.989 -4.902 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.325 -4.769 -4.396 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.946 -2.744 -2.952 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.746 -3.848 -2.311 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.360 -1.059 -2.666 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -10.075 -2.219 -2.393 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.219 -2.943 -7.547 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.071 -2.380 -8.633 1.00 1.00 C ATOM 1301 C PRO A 88 -14.379 -1.783 -8.082 1.00 1.00 C ATOM 1302 O PRO A 88 -15.434 -2.385 -8.143 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.316 -3.609 -9.541 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.627 -4.836 -8.899 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.759 -4.349 -7.727 1.00 1.00 C ATOM 0 HA PRO A 88 -12.608 -1.548 -9.163 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.385 -3.790 -9.654 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -12.916 -3.429 -10.539 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.373 -5.549 -8.548 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.013 -5.354 -9.636 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -11.918 -4.946 -6.829 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.696 -4.401 -7.961 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.303 -0.598 -7.533 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.515 0.063 -6.963 1.00 1.00 C ATOM 1315 C GLY A 89 -16.041 1.108 -7.953 1.00 1.00 C ATOM 1316 O GLY A 89 -15.634 1.141 -9.098 1.00 1.00 O ATOM 0 H GLY A 89 -13.443 -0.055 -7.455 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.286 -0.680 -6.759 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.270 0.538 -6.013 1.00 1.00 H new ATOM 1320 N PRO A 90 -16.941 1.960 -7.518 1.00 1.00 N ATOM 1321 CA PRO A 90 -17.501 3.014 -8.412 1.00 1.00 C ATOM 1322 C PRO A 90 -16.398 3.910 -9.002 1.00 1.00 C ATOM 1323 O PRO A 90 -15.285 3.474 -9.224 1.00 1.00 O ATOM 1324 CB PRO A 90 -18.432 3.795 -7.460 1.00 1.00 C ATOM 1325 CG PRO A 90 -18.601 2.964 -6.174 1.00 1.00 C ATOM 1326 CD PRO A 90 -17.460 1.936 -6.120 1.00 1.00 C ATOM 0 HA PRO A 90 -18.015 2.614 -9.286 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -18.008 4.773 -7.229 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -19.399 3.970 -7.931 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -18.574 3.610 -5.296 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -19.568 2.461 -6.170 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -16.694 2.217 -5.397 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -17.818 0.946 -5.836 1.00 1.00 H new ATOM 1334 N ASN A 91 -16.695 5.153 -9.257 1.00 1.00 N ATOM 1335 CA ASN A 91 -15.659 6.060 -9.833 1.00 1.00 C ATOM 1336 C ASN A 91 -14.463 6.156 -8.878 1.00 1.00 C ATOM 1337 O ASN A 91 -13.324 6.191 -9.300 1.00 1.00 O ATOM 1338 CB ASN A 91 -16.248 7.458 -10.047 1.00 1.00 C ATOM 1339 CG ASN A 91 -17.359 7.393 -11.097 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -17.175 6.837 -12.163 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -18.511 7.950 -10.843 1.00 1.00 N ATOM 0 H ASN A 91 -17.606 5.581 -9.093 1.00 1.00 H new ATOM 0 HA ASN A 91 -15.330 5.655 -10.790 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -16.644 7.844 -9.108 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -15.468 8.146 -10.371 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -19.257 7.919 -11.538 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -18.666 8.416 -9.949 1.00 1.00 H new ATOM 1348 N TYR A 92 -14.710 6.220 -7.598 1.00 1.00 N ATOM 1349 CA TYR A 92 -13.588 6.336 -6.618 1.00 1.00 C ATOM 1350 C TYR A 92 -12.745 5.053 -6.617 1.00 1.00 C ATOM 1351 O TYR A 92 -11.535 5.100 -6.526 1.00 1.00 O ATOM 1352 CB TYR A 92 -14.162 6.567 -5.218 1.00 1.00 C ATOM 1353 CG TYR A 92 -14.891 7.890 -5.183 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -16.254 7.941 -5.496 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -14.209 9.062 -4.829 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -16.937 9.162 -5.459 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -14.893 10.284 -4.793 1.00 1.00 C ATOM 1358 CZ TYR A 92 -16.257 10.334 -5.108 1.00 1.00 C ATOM 1359 OH TYR A 92 -16.931 11.538 -5.071 1.00 1.00 O ATOM 0 H TYR A 92 -15.643 6.197 -7.186 1.00 1.00 H new ATOM 0 HA TYR A 92 -12.953 7.175 -6.903 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -14.843 5.758 -4.955 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -13.360 6.562 -4.480 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -16.779 7.037 -5.766 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -13.158 9.023 -4.584 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -17.989 9.200 -5.701 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -14.368 11.188 -4.522 1.00 1.00 H new ATOM 0 HH TYR A 92 -16.312 12.251 -4.808 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.369 3.909 -6.703 1.00 1.00 N ATOM 1370 CA GLY A 93 -12.590 2.634 -6.694 1.00 1.00 C ATOM 1371 C GLY A 93 -11.657 2.587 -7.908 1.00 1.00 C ATOM 1372 O GLY A 93 -11.767 3.383 -8.819 1.00 1.00 O ATOM 0 H GLY A 93 -14.380 3.801 -6.779 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -12.009 2.558 -5.775 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.269 1.782 -6.713 1.00 1.00 H new ATOM 1376 N GLY A 94 -10.743 1.652 -7.929 1.00 1.00 N ATOM 1377 CA GLY A 94 -9.806 1.547 -9.086 1.00 1.00 C ATOM 1378 C GLY A 94 -8.720 2.622 -8.977 1.00 1.00 C ATOM 1379 O GLY A 94 -7.923 2.801 -9.874 1.00 1.00 O ATOM 0 H GLY A 94 -10.605 0.957 -7.195 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -9.350 0.557 -9.107 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -10.354 1.665 -10.021 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.683 3.340 -7.888 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.651 4.408 -7.730 1.00 1.00 C ATOM 1385 C ASP A 95 -6.315 3.789 -7.303 1.00 1.00 C ATOM 1386 O ASP A 95 -6.242 2.627 -6.957 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.117 5.403 -6.663 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.112 4.723 -5.292 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.092 3.503 -5.259 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.122 5.432 -4.299 1.00 1.00 O ATOM 0 H ASP A 95 -9.322 3.235 -7.100 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.515 4.922 -8.682 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.461 6.273 -6.651 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.119 5.762 -6.899 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.257 4.564 -7.315 1.00 1.00 N ATOM 1396 CA ALA A 96 -3.923 4.028 -6.900 1.00 1.00 C ATOM 1397 C ALA A 96 -3.096 5.150 -6.262 1.00 1.00 C ATOM 1398 O ALA A 96 -2.859 6.181 -6.864 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.182 3.488 -8.125 1.00 1.00 C ATOM 0 H ALA A 96 -5.260 5.545 -7.594 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.067 3.224 -6.178 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.211 3.098 -7.820 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.767 2.689 -8.581 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.040 4.291 -8.848 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.660 4.953 -5.041 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.848 5.999 -4.337 1.00 1.00 C ATOM 1407 C HIS A 97 -0.380 5.565 -4.259 1.00 1.00 C ATOM 1408 O HIS A 97 -0.076 4.408 -4.049 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.370 6.176 -2.908 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.780 6.699 -2.929 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.316 6.920 -1.669 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.706 7.024 -3.887 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.556 7.375 -1.884 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.836 7.456 -3.198 1.00 1.00 N ATOM 0 H HIS A 97 -2.832 4.107 -4.497 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.930 6.933 -4.893 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.336 5.223 -2.380 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.727 6.866 -2.361 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.584 6.958 -4.958 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.247 7.644 -1.099 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.712 7.774 -3.612 1.00 1.00 H new ATOM 1422 N PHE A 98 0.527 6.501 -4.404 1.00 1.00 N ATOM 1423 CA PHE A 98 1.992 6.188 -4.315 1.00 1.00 C ATOM 1424 C PHE A 98 2.623 7.078 -3.237 1.00 1.00 C ATOM 1425 O PHE A 98 2.320 8.252 -3.139 1.00 1.00 O ATOM 1426 CB PHE A 98 2.659 6.478 -5.662 1.00 1.00 C ATOM 1427 CG PHE A 98 2.313 5.382 -6.641 1.00 1.00 C ATOM 1428 CD1 PHE A 98 1.037 5.333 -7.210 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.267 4.412 -6.975 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.714 4.316 -8.113 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.944 3.395 -7.879 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.669 3.347 -8.448 1.00 1.00 C ATOM 0 H PHE A 98 0.313 7.482 -4.583 1.00 1.00 H new ATOM 0 HA PHE A 98 2.131 5.137 -4.061 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.324 7.442 -6.046 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.740 6.542 -5.538 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.301 6.080 -6.952 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.252 4.450 -6.534 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.272 4.277 -8.552 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.680 2.647 -8.137 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.419 2.562 -9.147 1.00 1.00 H new ATOM 1442 N ASP A 99 3.496 6.536 -2.428 1.00 1.00 N ATOM 1443 CA ASP A 99 4.134 7.369 -1.362 1.00 1.00 C ATOM 1444 C ASP A 99 5.276 8.199 -1.959 1.00 1.00 C ATOM 1445 O ASP A 99 6.197 7.674 -2.550 1.00 1.00 O ATOM 1446 CB ASP A 99 4.689 6.461 -0.260 1.00 1.00 C ATOM 1447 CG ASP A 99 3.544 5.925 0.599 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.454 6.463 0.504 1.00 1.00 O ATOM 1449 OD2 ASP A 99 3.779 4.985 1.343 1.00 1.00 O ATOM 0 H ASP A 99 3.794 5.561 -2.457 1.00 1.00 H new ATOM 0 HA ASP A 99 3.384 8.039 -0.940 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.241 5.632 -0.703 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.392 7.016 0.361 1.00 1.00 H new ATOM 1454 N ASP A 100 5.222 9.495 -1.805 1.00 1.00 N ATOM 1455 CA ASP A 100 6.303 10.364 -2.358 1.00 1.00 C ATOM 1456 C ASP A 100 7.469 10.432 -1.365 1.00 1.00 C ATOM 1457 O ASP A 100 8.440 11.131 -1.582 1.00 1.00 O ATOM 1458 CB ASP A 100 5.753 11.773 -2.593 1.00 1.00 C ATOM 1459 CG ASP A 100 6.715 12.555 -3.489 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.790 12.891 -3.020 1.00 1.00 O ATOM 1461 OD2 ASP A 100 6.361 12.800 -4.630 1.00 1.00 O ATOM 0 H ASP A 100 4.475 9.991 -1.319 1.00 1.00 H new ATOM 0 HA ASP A 100 6.655 9.946 -3.301 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.769 11.718 -3.059 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.626 12.288 -1.641 1.00 1.00 H new ATOM 1466 N ASP A 101 7.380 9.717 -0.278 1.00 1.00 N ATOM 1467 CA ASP A 101 8.480 9.745 0.728 1.00 1.00 C ATOM 1468 C ASP A 101 9.618 8.834 0.263 1.00 1.00 C ATOM 1469 O ASP A 101 10.740 8.942 0.717 1.00 1.00 O ATOM 1470 CB ASP A 101 7.948 9.251 2.074 1.00 1.00 C ATOM 1471 CG ASP A 101 6.988 10.289 2.654 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.075 11.437 2.251 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.181 9.919 3.491 1.00 1.00 O ATOM 0 H ASP A 101 6.592 9.114 -0.042 1.00 1.00 H new ATOM 0 HA ASP A 101 8.852 10.764 0.835 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.436 8.297 1.947 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.775 9.079 2.763 1.00 1.00 H new ATOM 1478 N GLU A 102 9.335 7.938 -0.642 1.00 1.00 N ATOM 1479 CA GLU A 102 10.390 7.012 -1.150 1.00 1.00 C ATOM 1480 C GLU A 102 11.044 7.627 -2.389 1.00 1.00 C ATOM 1481 O GLU A 102 10.573 8.610 -2.926 1.00 1.00 O ATOM 1482 CB GLU A 102 9.753 5.672 -1.537 1.00 1.00 C ATOM 1483 CG GLU A 102 9.115 5.016 -0.305 1.00 1.00 C ATOM 1484 CD GLU A 102 7.761 5.664 -0.008 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.366 6.535 -0.764 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.136 5.268 0.968 1.00 1.00 O ATOM 0 H GLU A 102 8.412 7.806 -1.055 1.00 1.00 H new ATOM 0 HA GLU A 102 11.138 6.852 -0.373 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.998 5.828 -2.307 1.00 1.00 H new ATOM 0 HB3 GLU A 102 10.508 5.010 -1.961 1.00 1.00 H new ATOM 0 HG2 GLU A 102 8.986 3.948 -0.478 1.00 1.00 H new ATOM 0 HG3 GLU A 102 9.775 5.122 0.556 1.00 1.00 H new ATOM 1493 N THR A 103 12.125 7.053 -2.853 1.00 1.00 N ATOM 1494 CA THR A 103 12.810 7.598 -4.065 1.00 1.00 C ATOM 1495 C THR A 103 12.375 6.775 -5.277 1.00 1.00 C ATOM 1496 O THR A 103 12.763 5.635 -5.439 1.00 1.00 O ATOM 1497 CB THR A 103 14.332 7.482 -3.883 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.766 8.450 -2.938 1.00 1.00 O ATOM 1499 CG2 THR A 103 15.050 7.718 -5.218 1.00 1.00 C ATOM 0 H THR A 103 12.564 6.228 -2.444 1.00 1.00 H new ATOM 0 HA THR A 103 12.545 8.645 -4.211 1.00 1.00 H new ATOM 0 HB THR A 103 14.570 6.480 -3.527 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.736 8.378 -2.818 1.00 1.00 H new ATOM 0 HG21 THR A 103 16.127 7.632 -5.072 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.722 6.974 -5.944 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.812 8.715 -5.588 1.00 1.00 H new ATOM 1507 N TRP A 104 11.571 7.344 -6.132 1.00 1.00 N ATOM 1508 CA TRP A 104 11.110 6.595 -7.332 1.00 1.00 C ATOM 1509 C TRP A 104 12.156 6.753 -8.436 1.00 1.00 C ATOM 1510 O TRP A 104 12.583 7.846 -8.748 1.00 1.00 O ATOM 1511 CB TRP A 104 9.760 7.159 -7.778 1.00 1.00 C ATOM 1512 CG TRP A 104 8.794 7.038 -6.639 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.488 8.031 -5.773 1.00 1.00 C ATOM 1514 CD2 TRP A 104 8.018 5.878 -6.217 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.574 7.557 -4.849 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.251 6.236 -5.082 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.905 4.565 -6.704 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.403 5.323 -4.454 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.051 3.643 -6.074 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.302 4.023 -4.951 1.00 1.00 C ATOM 0 H TRP A 104 11.214 8.296 -6.051 1.00 1.00 H new ATOM 0 HA TRP A 104 10.989 5.535 -7.107 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.865 8.202 -8.076 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.391 6.615 -8.647 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.892 9.032 -5.799 1.00 1.00 H new ATOM 0 HE1 TRP A 104 7.186 8.116 -4.089 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.478 4.262 -7.568 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.829 5.620 -3.589 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.971 2.636 -6.457 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.648 3.310 -4.471 1.00 1.00 H new ATOM 1531 N THR A 105 12.597 5.663 -9.009 1.00 1.00 N ATOM 1532 CA THR A 105 13.645 5.739 -10.075 1.00 1.00 C ATOM 1533 C THR A 105 13.385 4.675 -11.144 1.00 1.00 C ATOM 1534 O THR A 105 12.769 3.660 -10.885 1.00 1.00 O ATOM 1535 CB THR A 105 15.015 5.481 -9.432 1.00 1.00 C ATOM 1536 OG1 THR A 105 16.018 5.526 -10.437 1.00 1.00 O ATOM 1537 CG2 THR A 105 15.037 4.099 -8.743 1.00 1.00 C ATOM 0 H THR A 105 12.277 4.721 -8.785 1.00 1.00 H new ATOM 0 HA THR A 105 13.621 6.724 -10.541 1.00 1.00 H new ATOM 0 HB THR A 105 15.205 6.248 -8.681 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.895 5.364 -10.031 1.00 1.00 H new ATOM 0 HG21 THR A 105 16.016 3.933 -8.293 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.271 4.066 -7.969 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.840 3.321 -9.481 1.00 1.00 H new ATOM 1545 N SER A 106 13.871 4.887 -12.342 1.00 1.00 N ATOM 1546 CA SER A 106 13.672 3.873 -13.422 1.00 1.00 C ATOM 1547 C SER A 106 14.904 2.967 -13.464 1.00 1.00 C ATOM 1548 O SER A 106 14.937 1.970 -14.156 1.00 1.00 O ATOM 1549 CB SER A 106 13.516 4.580 -14.770 1.00 1.00 C ATOM 1550 OG SER A 106 14.756 5.168 -15.139 1.00 1.00 O ATOM 0 H SER A 106 14.396 5.717 -12.618 1.00 1.00 H new ATOM 0 HA SER A 106 12.776 3.286 -13.223 1.00 1.00 H new ATOM 0 HB2 SER A 106 13.197 3.869 -15.532 1.00 1.00 H new ATOM 0 HB3 SER A 106 12.743 5.345 -14.705 1.00 1.00 H new ATOM 0 HG SER A 106 14.659 5.620 -16.003 1.00 1.00 H new ATOM 1556 N SER A 107 15.913 3.309 -12.707 1.00 1.00 N ATOM 1557 CA SER A 107 17.153 2.480 -12.664 1.00 1.00 C ATOM 1558 C SER A 107 17.031 1.477 -11.516 1.00 1.00 C ATOM 1559 O SER A 107 16.048 1.462 -10.803 1.00 1.00 O ATOM 1560 CB SER A 107 18.363 3.385 -12.424 1.00 1.00 C ATOM 1561 OG SER A 107 18.580 4.195 -13.573 1.00 1.00 O ATOM 0 H SER A 107 15.931 4.136 -12.110 1.00 1.00 H new ATOM 0 HA SER A 107 17.282 1.952 -13.609 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.194 4.013 -11.549 1.00 1.00 H new ATOM 0 HB3 SER A 107 19.247 2.782 -12.218 1.00 1.00 H new ATOM 0 HG SER A 107 19.354 4.777 -13.421 1.00 1.00 H new ATOM 1567 N SER A 108 18.014 0.640 -11.323 1.00 1.00 N ATOM 1568 CA SER A 108 17.929 -0.348 -10.211 1.00 1.00 C ATOM 1569 C SER A 108 18.314 0.335 -8.895 1.00 1.00 C ATOM 1570 O SER A 108 19.394 0.143 -8.374 1.00 1.00 O ATOM 1571 CB SER A 108 18.881 -1.515 -10.488 1.00 1.00 C ATOM 1572 OG SER A 108 18.812 -1.857 -11.866 1.00 1.00 O ATOM 0 H SER A 108 18.866 0.598 -11.883 1.00 1.00 H new ATOM 0 HA SER A 108 16.910 -0.728 -10.136 1.00 1.00 H new ATOM 0 HB2 SER A 108 19.901 -1.239 -10.220 1.00 1.00 H new ATOM 0 HB3 SER A 108 18.611 -2.374 -9.874 1.00 1.00 H new ATOM 0 HG SER A 108 17.884 -2.059 -12.107 1.00 1.00 H new ATOM 1578 N LYS A 109 17.424 1.125 -8.351 1.00 1.00 N ATOM 1579 CA LYS A 109 17.708 1.825 -7.062 1.00 1.00 C ATOM 1580 C LYS A 109 16.399 1.977 -6.287 1.00 1.00 C ATOM 1581 O LYS A 109 15.333 2.044 -6.866 1.00 1.00 O ATOM 1582 CB LYS A 109 18.292 3.219 -7.331 1.00 1.00 C ATOM 1583 CG LYS A 109 19.706 3.100 -7.900 1.00 1.00 C ATOM 1584 CD LYS A 109 20.269 4.500 -8.160 1.00 1.00 C ATOM 1585 CE LYS A 109 21.687 4.391 -8.730 1.00 1.00 C ATOM 1586 NZ LYS A 109 21.672 3.545 -9.957 1.00 1.00 N ATOM 0 H LYS A 109 16.504 1.317 -8.748 1.00 1.00 H new ATOM 0 HA LYS A 109 18.428 1.242 -6.488 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.655 3.759 -8.031 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.312 3.797 -6.407 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.347 2.562 -7.201 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.690 2.525 -8.826 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.627 5.036 -8.858 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.283 5.074 -7.234 1.00 1.00 H new ATOM 0 HE2 LYS A 109 22.072 5.383 -8.966 1.00 1.00 H new ATOM 0 HE3 LYS A 109 22.356 3.958 -7.986 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 22.523 3.738 -10.522 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.657 2.541 -9.686 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 20.825 3.765 -10.520 1.00 1.00 H new ATOM 1600 N GLY A 110 16.470 2.034 -4.983 1.00 1.00 N ATOM 1601 CA GLY A 110 15.228 2.189 -4.165 1.00 1.00 C ATOM 1602 C GLY A 110 14.125 1.274 -4.704 1.00 1.00 C ATOM 1603 O GLY A 110 14.371 0.149 -5.092 1.00 1.00 O ATOM 0 H GLY A 110 17.336 1.980 -4.447 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.437 1.945 -3.123 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.895 3.226 -4.189 1.00 1.00 H new ATOM 1607 N TYR A 111 12.909 1.755 -4.736 1.00 1.00 N ATOM 1608 CA TYR A 111 11.777 0.928 -5.254 1.00 1.00 C ATOM 1609 C TYR A 111 11.467 1.340 -6.698 1.00 1.00 C ATOM 1610 O TYR A 111 11.034 2.446 -6.955 1.00 1.00 O ATOM 1611 CB TYR A 111 10.543 1.167 -4.381 1.00 1.00 C ATOM 1612 CG TYR A 111 10.848 0.769 -2.956 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.668 -0.557 -2.544 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.308 1.728 -2.045 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.949 -0.924 -1.221 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.588 1.361 -0.723 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.409 0.035 -0.312 1.00 1.00 C ATOM 1618 OH TYR A 111 11.686 -0.327 0.991 1.00 1.00 O ATOM 0 H TYR A 111 12.650 2.691 -4.424 1.00 1.00 H new ATOM 0 HA TYR A 111 12.048 -0.127 -5.227 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.253 2.217 -4.422 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.700 0.589 -4.759 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.313 -1.297 -3.246 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.447 2.751 -2.362 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.811 -1.947 -0.903 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.942 2.101 -0.021 1.00 1.00 H new ATOM 0 HH TYR A 111 11.996 0.458 1.490 1.00 1.00 H new ATOM 1628 N ASN A 112 11.678 0.462 -7.642 1.00 1.00 N ATOM 1629 CA ASN A 112 11.385 0.816 -9.060 1.00 1.00 C ATOM 1630 C ASN A 112 9.891 1.112 -9.208 1.00 1.00 C ATOM 1631 O ASN A 112 9.050 0.367 -8.744 1.00 1.00 O ATOM 1632 CB ASN A 112 11.772 -0.347 -9.976 1.00 1.00 C ATOM 1633 CG ASN A 112 11.699 0.108 -11.433 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.093 1.115 -11.737 1.00 1.00 O ATOM 1635 ND2 ASN A 112 12.292 -0.599 -12.354 1.00 1.00 N ATOM 0 H ASN A 112 12.039 -0.480 -7.493 1.00 1.00 H new ATOM 0 HA ASN A 112 11.962 1.697 -9.340 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.780 -0.690 -9.741 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.102 -1.191 -9.813 1.00 1.00 H new ATOM 0 HD21 ASN A 112 12.247 -0.306 -13.330 1.00 1.00 H new ATOM 0 HD22 ASN A 112 12.801 -1.445 -12.099 1.00 1.00 H new ATOM 1642 N LEU A 113 9.555 2.199 -9.846 1.00 1.00 N ATOM 1643 CA LEU A 113 8.116 2.552 -10.016 1.00 1.00 C ATOM 1644 C LEU A 113 7.385 1.447 -10.789 1.00 1.00 C ATOM 1645 O LEU A 113 6.267 1.093 -10.473 1.00 1.00 O ATOM 1646 CB LEU A 113 8.010 3.880 -10.779 1.00 1.00 C ATOM 1647 CG LEU A 113 6.539 4.276 -10.979 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.842 4.439 -9.621 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.480 5.602 -11.745 1.00 1.00 C ATOM 0 H LEU A 113 10.215 2.859 -10.258 1.00 1.00 H new ATOM 0 HA LEU A 113 7.652 2.654 -9.035 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.531 4.664 -10.229 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.502 3.789 -11.747 1.00 1.00 H new ATOM 0 HG LEU A 113 6.030 3.494 -11.543 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.801 4.720 -9.778 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.886 3.497 -9.074 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.344 5.216 -9.045 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.439 5.891 -11.892 1.00 1.00 H new ATOM 0 HD22 LEU A 113 6.995 6.375 -11.174 1.00 1.00 H new ATOM 0 HD23 LEU A 113 6.964 5.484 -12.714 1.00 1.00 H new ATOM 1661 N PHE A 114 7.998 0.916 -11.806 1.00 1.00 N ATOM 1662 CA PHE A 114 7.334 -0.151 -12.611 1.00 1.00 C ATOM 1663 C PHE A 114 6.996 -1.374 -11.747 1.00 1.00 C ATOM 1664 O PHE A 114 5.924 -1.935 -11.855 1.00 1.00 O ATOM 1665 CB PHE A 114 8.261 -0.568 -13.754 1.00 1.00 C ATOM 1666 CG PHE A 114 7.601 -1.654 -14.569 1.00 1.00 C ATOM 1667 CD1 PHE A 114 6.787 -1.325 -15.658 1.00 1.00 C ATOM 1668 CD2 PHE A 114 7.803 -2.995 -14.230 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.179 -2.339 -16.407 1.00 1.00 C ATOM 1670 CE2 PHE A 114 7.197 -4.008 -14.978 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.384 -3.680 -16.067 1.00 1.00 C ATOM 0 H PHE A 114 8.934 1.174 -12.118 1.00 1.00 H new ATOM 0 HA PHE A 114 6.401 0.247 -13.010 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.484 0.291 -14.387 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.210 -0.925 -13.354 1.00 1.00 H new ATOM 0 HD1 PHE A 114 6.628 -0.290 -15.921 1.00 1.00 H new ATOM 0 HD2 PHE A 114 8.429 -3.249 -13.388 1.00 1.00 H new ATOM 0 HE1 PHE A 114 5.551 -2.086 -17.248 1.00 1.00 H new ATOM 0 HE2 PHE A 114 7.357 -5.043 -14.715 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.914 -4.462 -16.645 1.00 1.00 H new ATOM 1681 N LEU A 115 7.896 -1.806 -10.905 1.00 1.00 N ATOM 1682 CA LEU A 115 7.609 -3.009 -10.062 1.00 1.00 C ATOM 1683 C LEU A 115 6.345 -2.763 -9.224 1.00 1.00 C ATOM 1684 O LEU A 115 5.439 -3.572 -9.205 1.00 1.00 O ATOM 1685 CB LEU A 115 8.805 -3.279 -9.113 1.00 1.00 C ATOM 1686 CG LEU A 115 9.806 -4.294 -9.714 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.289 -5.726 -9.513 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.036 -4.026 -11.214 1.00 1.00 C ATOM 0 H LEU A 115 8.813 -1.383 -10.763 1.00 1.00 H new ATOM 0 HA LEU A 115 7.456 -3.871 -10.711 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.321 -2.342 -8.905 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.434 -3.657 -8.161 1.00 1.00 H new ATOM 0 HG LEU A 115 10.758 -4.177 -9.196 1.00 1.00 H new ATOM 0 HD11 LEU A 115 10.001 -6.433 -9.939 1.00 1.00 H new ATOM 0 HD12 LEU A 115 9.174 -5.925 -8.448 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.325 -5.838 -10.009 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.744 -4.755 -11.609 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.090 -4.112 -11.748 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.437 -3.021 -11.347 1.00 1.00 H new ATOM 1700 N VAL A 116 6.283 -1.666 -8.523 1.00 1.00 N ATOM 1701 CA VAL A 116 5.085 -1.392 -7.680 1.00 1.00 C ATOM 1702 C VAL A 116 3.882 -1.098 -8.575 1.00 1.00 C ATOM 1703 O VAL A 116 2.775 -1.520 -8.302 1.00 1.00 O ATOM 1704 CB VAL A 116 5.361 -0.189 -6.775 1.00 1.00 C ATOM 1705 CG1 VAL A 116 4.070 0.234 -6.064 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.413 -0.572 -5.733 1.00 1.00 C ATOM 0 H VAL A 116 7.008 -0.949 -8.497 1.00 1.00 H new ATOM 0 HA VAL A 116 4.869 -2.265 -7.064 1.00 1.00 H new ATOM 0 HB VAL A 116 5.726 0.641 -7.379 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.273 1.091 -5.421 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.319 0.506 -6.805 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.700 -0.594 -5.459 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.612 0.282 -5.086 1.00 1.00 H new ATOM 0 HG22 VAL A 116 6.044 -1.403 -5.132 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.333 -0.868 -6.237 1.00 1.00 H new ATOM 1716 N ALA A 117 4.085 -0.371 -9.637 1.00 1.00 N ATOM 1717 CA ALA A 117 2.948 -0.046 -10.538 1.00 1.00 C ATOM 1718 C ALA A 117 2.303 -1.341 -11.036 1.00 1.00 C ATOM 1719 O ALA A 117 1.104 -1.513 -10.968 1.00 1.00 O ATOM 1720 CB ALA A 117 3.461 0.766 -11.729 1.00 1.00 C ATOM 0 H ALA A 117 4.988 0.011 -9.919 1.00 1.00 H new ATOM 0 HA ALA A 117 2.206 0.538 -9.994 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.629 1.006 -12.391 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.917 1.689 -11.371 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.203 0.183 -12.275 1.00 1.00 H new ATOM 1726 N ALA A 118 3.091 -2.252 -11.534 1.00 1.00 N ATOM 1727 CA ALA A 118 2.531 -3.538 -12.043 1.00 1.00 C ATOM 1728 C ALA A 118 1.795 -4.283 -10.923 1.00 1.00 C ATOM 1729 O ALA A 118 0.776 -4.903 -11.147 1.00 1.00 O ATOM 1730 CB ALA A 118 3.672 -4.413 -12.573 1.00 1.00 C ATOM 0 H ALA A 118 4.104 -2.162 -11.611 1.00 1.00 H new ATOM 0 HA ALA A 118 1.824 -3.323 -12.844 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.266 -5.354 -12.946 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.184 -3.892 -13.382 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.379 -4.616 -11.768 1.00 1.00 H new ATOM 1736 N HIS A 119 2.317 -4.256 -9.728 1.00 1.00 N ATOM 1737 CA HIS A 119 1.660 -4.993 -8.607 1.00 1.00 C ATOM 1738 C HIS A 119 0.256 -4.438 -8.330 1.00 1.00 C ATOM 1739 O HIS A 119 -0.698 -5.184 -8.229 1.00 1.00 O ATOM 1740 CB HIS A 119 2.512 -4.855 -7.345 1.00 1.00 C ATOM 1741 CG HIS A 119 1.876 -5.624 -6.217 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.035 -6.994 -6.079 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.091 -5.230 -5.161 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.364 -7.372 -4.976 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.770 -6.335 -4.379 1.00 1.00 N ATOM 0 H HIS A 119 3.170 -3.756 -9.477 1.00 1.00 H new ATOM 0 HA HIS A 119 1.569 -6.042 -8.890 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.519 -5.230 -7.531 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.608 -3.804 -7.073 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.565 -7.605 -6.701 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.772 -4.217 -4.967 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.312 -8.389 -4.617 1.00 1.00 H new ATOM 1753 N GLU A 120 0.112 -3.147 -8.187 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.243 -2.594 -7.896 1.00 1.00 C ATOM 1755 C GLU A 120 -2.217 -2.950 -9.026 1.00 1.00 C ATOM 1756 O GLU A 120 -3.367 -3.268 -8.783 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.184 -1.073 -7.708 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.474 -0.409 -8.884 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.666 1.103 -8.784 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.262 1.666 -7.780 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -1.216 1.674 -9.712 1.00 1.00 O ATOM 0 H GLU A 120 0.862 -2.460 -8.258 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.600 -3.040 -6.968 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.194 -0.674 -7.615 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.661 -0.837 -6.781 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.588 -0.656 -8.873 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.877 -0.779 -9.826 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.780 -2.902 -10.257 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.704 -3.243 -11.376 1.00 1.00 C ATOM 1770 C PHE A 121 -3.188 -4.681 -11.192 1.00 1.00 C ATOM 1771 O PHE A 121 -4.342 -4.990 -11.417 1.00 1.00 O ATOM 1772 CB PHE A 121 -1.980 -3.110 -12.728 1.00 1.00 C ATOM 1773 CG PHE A 121 -1.921 -1.652 -13.142 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.105 -0.937 -13.374 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.682 -1.012 -13.287 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.048 0.410 -13.748 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.627 0.336 -13.659 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.810 1.047 -13.889 1.00 1.00 C ATOM 0 H PHE A 121 -0.833 -2.644 -10.533 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.551 -2.557 -11.368 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -0.971 -3.516 -12.652 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.501 -3.692 -13.488 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.061 -1.426 -13.264 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.232 -1.560 -13.111 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -3.961 0.959 -13.928 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.328 0.827 -13.769 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.768 2.087 -14.175 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.317 -5.563 -10.784 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.736 -6.977 -10.587 1.00 1.00 C ATOM 1790 C GLY A 122 -3.879 -7.028 -9.574 1.00 1.00 C ATOM 1791 O GLY A 122 -4.870 -7.701 -9.778 1.00 1.00 O ATOM 0 H GLY A 122 -1.337 -5.366 -10.580 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -3.055 -7.409 -11.535 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.894 -7.572 -10.233 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.760 -6.314 -8.486 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.853 -6.321 -7.473 1.00 1.00 C ATOM 1797 C HIS A 123 -6.105 -5.679 -8.072 1.00 1.00 C ATOM 1798 O HIS A 123 -7.210 -6.135 -7.858 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.415 -5.537 -6.232 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.404 -6.342 -5.461 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.754 -7.480 -4.751 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.053 -6.188 -5.279 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.636 -7.962 -4.180 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.569 -7.213 -4.470 1.00 1.00 N ATOM 0 H HIS A 123 -2.957 -5.729 -8.256 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.073 -7.349 -7.186 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -3.985 -4.580 -6.527 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.278 -5.319 -5.603 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.455 -5.393 -5.699 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.605 -8.847 -3.562 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.607 -7.360 -4.165 1.00 1.00 H new ATOM 1812 N SER A 124 -5.942 -4.625 -8.825 1.00 1.00 N ATOM 1813 CA SER A 124 -7.126 -3.961 -9.438 1.00 1.00 C ATOM 1814 C SER A 124 -7.822 -4.944 -10.380 1.00 1.00 C ATOM 1815 O SER A 124 -9.008 -4.850 -10.628 1.00 1.00 O ATOM 1816 CB SER A 124 -6.672 -2.732 -10.227 1.00 1.00 C ATOM 1817 OG SER A 124 -5.963 -3.152 -11.385 1.00 1.00 O ATOM 0 H SER A 124 -5.042 -4.196 -9.041 1.00 1.00 H new ATOM 0 HA SER A 124 -7.818 -3.651 -8.655 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.535 -2.130 -10.513 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.036 -2.102 -9.606 1.00 1.00 H new ATOM 0 HG SER A 124 -5.472 -3.977 -11.187 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.094 -5.890 -10.908 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.711 -6.881 -11.835 1.00 1.00 C ATOM 1825 C LEU A 125 -8.432 -7.964 -11.028 1.00 1.00 C ATOM 1826 O LEU A 125 -9.091 -8.824 -11.578 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.617 -7.512 -12.701 1.00 1.00 C ATOM 1828 CG LEU A 125 -6.079 -6.466 -13.697 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.823 -7.013 -14.390 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -7.151 -6.138 -14.764 1.00 1.00 C ATOM 0 H LEU A 125 -6.097 -6.019 -10.737 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.435 -6.380 -12.478 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.807 -7.879 -12.071 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -7.016 -8.371 -13.240 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.832 -5.556 -13.150 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.444 -6.272 -15.094 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -4.059 -7.227 -13.643 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -5.073 -7.928 -14.926 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.757 -5.398 -15.460 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.412 -7.046 -15.308 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -8.040 -5.739 -14.276 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.333 -7.918 -9.724 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.036 -8.934 -8.880 1.00 1.00 C ATOM 1844 C GLY A 126 -8.120 -10.123 -8.580 1.00 1.00 C ATOM 1845 O GLY A 126 -8.556 -11.128 -8.055 1.00 1.00 O ATOM 0 H GLY A 126 -7.796 -7.222 -9.206 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.360 -8.475 -7.946 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.933 -9.281 -9.393 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.855 -10.025 -8.891 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.935 -11.164 -8.598 1.00 1.00 C ATOM 1851 C LEU A 127 -5.490 -11.087 -7.136 1.00 1.00 C ATOM 1852 O LEU A 127 -5.402 -10.023 -6.558 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.702 -11.100 -9.508 1.00 1.00 C ATOM 1854 CG LEU A 127 -5.087 -11.440 -10.956 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.888 -11.155 -11.867 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.484 -12.927 -11.075 1.00 1.00 C ATOM 0 H LEU A 127 -6.421 -9.214 -9.331 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.460 -12.102 -8.780 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.263 -10.103 -9.466 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.944 -11.798 -9.153 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.939 -10.829 -11.254 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.150 -11.393 -12.898 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.619 -10.101 -11.795 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -3.042 -11.768 -11.557 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.754 -13.150 -12.107 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.643 -13.553 -10.776 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.336 -13.129 -10.426 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.218 -12.217 -6.535 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.785 -12.239 -5.102 1.00 1.00 C ATOM 1870 C ASP A 128 -3.265 -12.417 -5.034 1.00 1.00 C ATOM 1871 O ASP A 128 -2.615 -12.659 -6.032 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.470 -13.407 -4.388 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.339 -13.237 -2.873 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.641 -12.328 -2.455 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.945 -14.015 -2.155 1.00 1.00 O ATOM 0 H ASP A 128 -5.277 -13.134 -6.978 1.00 1.00 H new ATOM 0 HA ASP A 128 -5.062 -11.302 -4.618 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.522 -13.450 -4.669 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -5.019 -14.350 -4.698 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.690 -12.292 -3.867 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.212 -12.449 -3.747 1.00 1.00 C ATOM 1882 C HIS A 129 -0.802 -13.848 -4.213 1.00 1.00 C ATOM 1883 O HIS A 129 -1.439 -14.832 -3.893 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.795 -12.261 -2.286 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.925 -10.813 -1.904 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -2.044 -10.316 -1.255 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.080 -9.742 -2.067 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.845 -9.000 -1.053 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.664 -8.599 -1.529 1.00 1.00 N ATOM 0 H HIS A 129 -3.178 -12.089 -2.995 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.720 -11.701 -4.368 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.420 -12.876 -1.638 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.234 -12.593 -2.146 1.00 1.00 H new ATOM 0 HD1 HIS A 129 -2.868 -10.850 -0.980 1.00 1.00 H new ATOM 0 HD2 HIS A 129 0.890 -9.781 -2.541 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.554 -8.348 -0.565 1.00 1.00 H new ATOM 1897 N SER A 130 0.264 -13.941 -4.967 1.00 1.00 N ATOM 1898 CA SER A 130 0.733 -15.271 -5.463 1.00 1.00 C ATOM 1899 C SER A 130 1.846 -15.785 -4.547 1.00 1.00 C ATOM 1900 O SER A 130 2.511 -15.018 -3.878 1.00 1.00 O ATOM 1901 CB SER A 130 1.272 -15.121 -6.887 1.00 1.00 C ATOM 1902 OG SER A 130 1.786 -16.370 -7.329 1.00 1.00 O ATOM 0 H SER A 130 0.833 -13.148 -5.262 1.00 1.00 H new ATOM 0 HA SER A 130 -0.097 -15.977 -5.463 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.479 -14.784 -7.555 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.055 -14.363 -6.914 1.00 1.00 H new ATOM 0 HG SER A 130 1.198 -16.740 -8.020 1.00 1.00 H new ATOM 1908 N LYS A 131 2.053 -17.077 -4.503 1.00 1.00 N ATOM 1909 CA LYS A 131 3.123 -17.638 -3.620 1.00 1.00 C ATOM 1910 C LYS A 131 4.392 -17.892 -4.433 1.00 1.00 C ATOM 1911 O LYS A 131 5.380 -18.377 -3.918 1.00 1.00 O ATOM 1912 CB LYS A 131 2.647 -18.955 -3.002 1.00 1.00 C ATOM 1913 CG LYS A 131 1.545 -18.664 -1.984 1.00 1.00 C ATOM 1914 CD LYS A 131 1.059 -19.972 -1.357 1.00 1.00 C ATOM 1915 CE LYS A 131 -0.044 -19.665 -0.341 1.00 1.00 C ATOM 1916 NZ LYS A 131 -0.560 -20.937 0.239 1.00 1.00 N ATOM 0 H LYS A 131 1.528 -17.768 -5.040 1.00 1.00 H new ATOM 0 HA LYS A 131 3.339 -16.920 -2.829 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.273 -19.621 -3.780 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.480 -19.465 -2.518 1.00 1.00 H new ATOM 0 HG2 LYS A 131 1.921 -17.996 -1.209 1.00 1.00 H new ATOM 0 HG3 LYS A 131 0.714 -18.153 -2.470 1.00 1.00 H new ATOM 0 HD2 LYS A 131 0.682 -20.641 -2.130 1.00 1.00 H new ATOM 0 HD3 LYS A 131 1.888 -20.485 -0.868 1.00 1.00 H new ATOM 0 HE2 LYS A 131 0.345 -19.025 0.451 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -0.855 -19.119 -0.823 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -1.309 -20.725 0.929 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -0.947 -21.533 -0.520 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 0.215 -21.442 0.714 1.00 1.00 H new ATOM 1930 N ASP A 132 4.382 -17.565 -5.697 1.00 1.00 N ATOM 1931 CA ASP A 132 5.599 -17.785 -6.532 1.00 1.00 C ATOM 1932 C ASP A 132 6.530 -16.560 -6.382 1.00 1.00 C ATOM 1933 O ASP A 132 6.076 -15.443 -6.522 1.00 1.00 O ATOM 1934 CB ASP A 132 5.184 -17.923 -7.998 1.00 1.00 C ATOM 1935 CG ASP A 132 6.430 -18.093 -8.867 1.00 1.00 C ATOM 1936 OD1 ASP A 132 7.111 -17.106 -9.088 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.684 -19.207 -9.298 1.00 1.00 O ATOM 0 H ASP A 132 3.586 -17.156 -6.187 1.00 1.00 H new ATOM 0 HA ASP A 132 6.115 -18.690 -6.211 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.522 -18.781 -8.121 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.625 -17.042 -8.313 1.00 1.00 H new ATOM 1942 N PRO A 133 7.813 -16.731 -6.095 1.00 1.00 N ATOM 1943 CA PRO A 133 8.717 -15.550 -5.944 1.00 1.00 C ATOM 1944 C PRO A 133 8.948 -14.815 -7.276 1.00 1.00 C ATOM 1945 O PRO A 133 9.205 -13.628 -7.300 1.00 1.00 O ATOM 1946 CB PRO A 133 10.016 -16.193 -5.427 1.00 1.00 C ATOM 1947 CG PRO A 133 9.936 -17.704 -5.700 1.00 1.00 C ATOM 1948 CD PRO A 133 8.455 -18.068 -5.901 1.00 1.00 C ATOM 0 HA PRO A 133 8.309 -14.785 -5.283 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.882 -15.760 -5.928 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.137 -16.004 -4.360 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.517 -17.963 -6.585 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.358 -18.266 -4.866 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.311 -18.716 -6.765 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.046 -18.593 -5.038 1.00 1.00 H new ATOM 1956 N GLY A 134 8.865 -15.512 -8.379 1.00 1.00 N ATOM 1957 CA GLY A 134 9.085 -14.848 -9.698 1.00 1.00 C ATOM 1958 C GLY A 134 7.801 -14.146 -10.144 1.00 1.00 C ATOM 1959 O GLY A 134 7.759 -13.509 -11.177 1.00 1.00 O ATOM 0 H GLY A 134 8.655 -16.509 -8.424 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.898 -14.126 -9.621 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.384 -15.586 -10.442 1.00 1.00 H new ATOM 1963 N ALA A 135 6.753 -14.256 -9.371 1.00 1.00 N ATOM 1964 CA ALA A 135 5.468 -13.592 -9.744 1.00 1.00 C ATOM 1965 C ALA A 135 5.446 -12.160 -9.195 1.00 1.00 C ATOM 1966 O ALA A 135 5.977 -11.879 -8.138 1.00 1.00 O ATOM 1967 CB ALA A 135 4.297 -14.387 -9.158 1.00 1.00 C ATOM 0 H ALA A 135 6.731 -14.778 -8.495 1.00 1.00 H new ATOM 0 HA ALA A 135 5.379 -13.559 -10.830 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.358 -13.904 -9.429 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.311 -15.402 -9.555 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.388 -14.421 -8.072 1.00 1.00 H new ATOM 1973 N LEU A 136 4.832 -11.257 -9.906 1.00 1.00 N ATOM 1974 CA LEU A 136 4.761 -9.843 -9.434 1.00 1.00 C ATOM 1975 C LEU A 136 3.835 -9.758 -8.218 1.00 1.00 C ATOM 1976 O LEU A 136 4.024 -8.946 -7.332 1.00 1.00 O ATOM 1977 CB LEU A 136 4.198 -8.970 -10.557 1.00 1.00 C ATOM 1978 CG LEU A 136 5.224 -8.854 -11.689 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.561 -8.198 -12.902 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.441 -8.018 -11.236 1.00 1.00 C ATOM 0 H LEU A 136 4.373 -11.437 -10.799 1.00 1.00 H new ATOM 0 HA LEU A 136 5.757 -9.497 -9.158 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.272 -9.402 -10.936 1.00 1.00 H new ATOM 0 HB3 LEU A 136 3.954 -7.980 -10.172 1.00 1.00 H new ATOM 0 HG LEU A 136 5.575 -9.851 -11.956 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.286 -8.113 -13.711 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.720 -8.808 -13.231 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.204 -7.205 -12.629 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.158 -7.947 -12.054 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.111 -7.018 -10.955 1.00 1.00 H new ATOM 0 HD23 LEU A 136 6.914 -8.498 -10.379 1.00 1.00 H new ATOM 1992 N MET A 137 2.825 -10.582 -8.183 1.00 1.00 N ATOM 1993 CA MET A 137 1.865 -10.549 -7.045 1.00 1.00 C ATOM 1994 C MET A 137 2.520 -11.111 -5.780 1.00 1.00 C ATOM 1995 O MET A 137 1.854 -11.392 -4.803 1.00 1.00 O ATOM 1996 CB MET A 137 0.636 -11.390 -7.403 1.00 1.00 C ATOM 1997 CG MET A 137 -0.031 -10.814 -8.655 1.00 1.00 C ATOM 1998 SD MET A 137 -0.655 -9.147 -8.313 1.00 1.00 S ATOM 1999 CE MET A 137 -1.974 -9.608 -7.161 1.00 1.00 C ATOM 0 H MET A 137 2.622 -11.281 -8.898 1.00 1.00 H new ATOM 0 HA MET A 137 1.568 -9.517 -6.856 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.929 -12.425 -7.578 1.00 1.00 H new ATOM 0 HB3 MET A 137 -0.069 -11.395 -6.572 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.685 -10.782 -9.476 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.850 -11.460 -8.971 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.738 -8.831 -7.153 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.420 -10.551 -7.477 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.559 -9.720 -6.159 1.00 1.00 H new ATOM 2009 N PHE A 138 3.818 -11.272 -5.779 1.00 1.00 N ATOM 2010 CA PHE A 138 4.494 -11.809 -4.561 1.00 1.00 C ATOM 2011 C PHE A 138 4.405 -10.726 -3.452 1.00 1.00 C ATOM 2012 O PHE A 138 4.598 -9.560 -3.734 1.00 1.00 O ATOM 2013 CB PHE A 138 5.958 -12.118 -4.910 1.00 1.00 C ATOM 2014 CG PHE A 138 6.553 -13.085 -3.904 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.009 -14.370 -3.744 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.652 -12.694 -3.129 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.562 -15.254 -2.809 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.205 -13.578 -2.198 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.660 -14.857 -2.036 1.00 1.00 C ATOM 0 H PHE A 138 4.435 -11.057 -6.562 1.00 1.00 H new ATOM 0 HA PHE A 138 4.020 -12.725 -4.209 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.017 -12.544 -5.911 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.537 -11.195 -4.922 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.164 -14.677 -4.342 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.073 -11.707 -3.251 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.142 -16.241 -2.684 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.054 -13.274 -1.603 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.087 -15.538 -1.314 1.00 1.00 H new ATOM 2029 N PRO A 139 4.074 -11.072 -2.210 1.00 1.00 N ATOM 2030 CA PRO A 139 3.933 -10.033 -1.138 1.00 1.00 C ATOM 2031 C PRO A 139 5.237 -9.286 -0.794 1.00 1.00 C ATOM 2032 O PRO A 139 5.235 -8.419 0.057 1.00 1.00 O ATOM 2033 CB PRO A 139 3.428 -10.859 0.066 1.00 1.00 C ATOM 2034 CG PRO A 139 3.611 -12.349 -0.264 1.00 1.00 C ATOM 2035 CD PRO A 139 3.826 -12.483 -1.779 1.00 1.00 C ATOM 0 HA PRO A 139 3.268 -9.227 -1.450 1.00 1.00 H new ATOM 0 HB2 PRO A 139 3.984 -10.598 0.966 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.379 -10.640 0.264 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.464 -12.756 0.278 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.735 -12.918 0.047 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.672 -13.130 -2.011 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.953 -12.909 -2.274 1.00 1.00 H new ATOM 2043 N ILE A 140 6.341 -9.602 -1.430 1.00 1.00 N ATOM 2044 CA ILE A 140 7.630 -8.889 -1.115 1.00 1.00 C ATOM 2045 C ILE A 140 8.156 -8.183 -2.366 1.00 1.00 C ATOM 2046 O ILE A 140 8.119 -8.714 -3.457 1.00 1.00 O ATOM 2047 CB ILE A 140 8.668 -9.889 -0.602 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.196 -10.453 0.740 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.011 -9.175 -0.409 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.068 -11.644 1.137 1.00 1.00 C ATOM 0 H ILE A 140 6.409 -10.320 -2.152 1.00 1.00 H new ATOM 0 HA ILE A 140 7.444 -8.144 -0.341 1.00 1.00 H new ATOM 0 HB ILE A 140 8.788 -10.699 -1.322 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.248 -9.681 1.508 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.153 -10.762 0.668 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.752 -9.886 -0.043 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.344 -8.762 -1.361 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.894 -8.369 0.315 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.728 -12.042 2.093 1.00 1.00 H new ATOM 0 HD12 ILE A 140 8.994 -12.419 0.375 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.105 -11.322 1.227 1.00 1.00 H new ATOM 2062 N TYR A 141 8.640 -6.979 -2.204 1.00 1.00 N ATOM 2063 CA TYR A 141 9.166 -6.206 -3.367 1.00 1.00 C ATOM 2064 C TYR A 141 10.508 -6.792 -3.823 1.00 1.00 C ATOM 2065 O TYR A 141 11.406 -7.007 -3.032 1.00 1.00 O ATOM 2066 CB TYR A 141 9.365 -4.743 -2.945 1.00 1.00 C ATOM 2067 CG TYR A 141 10.052 -3.981 -4.051 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.443 -4.055 -4.186 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.303 -3.198 -4.937 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.086 -3.349 -5.207 1.00 1.00 C ATOM 2071 CE2 TYR A 141 9.945 -2.491 -5.959 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.338 -2.567 -6.095 1.00 1.00 C ATOM 2073 OH TYR A 141 11.973 -1.873 -7.104 1.00 1.00 O ATOM 0 H TYR A 141 8.693 -6.495 -1.308 1.00 1.00 H new ATOM 0 HA TYR A 141 8.456 -6.263 -4.192 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.402 -4.286 -2.720 1.00 1.00 H new ATOM 0 HB3 TYR A 141 9.961 -4.696 -2.034 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.020 -4.658 -3.501 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.230 -3.140 -4.832 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.159 -3.407 -5.311 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.368 -1.887 -6.643 1.00 1.00 H new ATOM 0 HH TYR A 141 11.756 -2.281 -7.968 1.00 1.00 H new ATOM 2083 N THR A 142 10.647 -7.048 -5.101 1.00 1.00 N ATOM 2084 CA THR A 142 11.926 -7.615 -5.632 1.00 1.00 C ATOM 2085 C THR A 142 12.249 -6.956 -6.980 1.00 1.00 C ATOM 2086 O THR A 142 11.376 -6.727 -7.793 1.00 1.00 O ATOM 2087 CB THR A 142 11.761 -9.126 -5.821 1.00 1.00 C ATOM 2088 OG1 THR A 142 12.982 -9.683 -6.283 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.652 -9.398 -6.840 1.00 1.00 C ATOM 0 H THR A 142 9.925 -6.887 -5.803 1.00 1.00 H new ATOM 0 HA THR A 142 12.739 -7.422 -4.932 1.00 1.00 H new ATOM 0 HB THR A 142 11.494 -9.583 -4.868 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.876 -10.650 -6.402 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.536 -10.474 -6.973 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.715 -8.974 -6.480 1.00 1.00 H new ATOM 0 HG23 THR A 142 10.914 -8.940 -7.794 1.00 1.00 H new ATOM 2097 N TYR A 143 13.496 -6.649 -7.227 1.00 1.00 N ATOM 2098 CA TYR A 143 13.865 -6.005 -8.525 1.00 1.00 C ATOM 2099 C TYR A 143 14.018 -7.078 -9.602 1.00 1.00 C ATOM 2100 O TYR A 143 14.533 -8.150 -9.352 1.00 1.00 O ATOM 2101 CB TYR A 143 15.185 -5.245 -8.371 1.00 1.00 C ATOM 2102 CG TYR A 143 15.508 -4.535 -9.666 1.00 1.00 C ATOM 2103 CD1 TYR A 143 14.904 -3.306 -9.957 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.412 -5.103 -10.573 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.202 -2.645 -11.155 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.710 -4.440 -11.771 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.104 -3.212 -12.061 1.00 1.00 C ATOM 2108 OH TYR A 143 16.396 -2.561 -13.242 1.00 1.00 O ATOM 0 H TYR A 143 14.274 -6.815 -6.588 1.00 1.00 H new ATOM 0 HA TYR A 143 13.080 -5.307 -8.814 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.110 -4.524 -7.557 1.00 1.00 H new ATOM 0 HB3 TYR A 143 15.987 -5.936 -8.112 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.208 -2.868 -9.257 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.879 -6.051 -10.349 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.735 -1.697 -11.379 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.407 -4.877 -12.471 1.00 1.00 H new ATOM 0 HH TYR A 143 17.041 -3.090 -13.756 1.00 1.00 H new ATOM 2118 N THR A 144 13.569 -6.801 -10.804 1.00 1.00 N ATOM 2119 CA THR A 144 13.678 -7.808 -11.906 1.00 1.00 C ATOM 2120 C THR A 144 14.093 -7.114 -13.209 1.00 1.00 C ATOM 2121 O THR A 144 13.862 -5.936 -13.400 1.00 1.00 O ATOM 2122 CB THR A 144 12.316 -8.494 -12.094 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.487 -9.666 -12.877 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.330 -7.551 -12.796 1.00 1.00 C ATOM 0 H THR A 144 13.131 -5.919 -11.069 1.00 1.00 H new ATOM 0 HA THR A 144 14.432 -8.551 -11.648 1.00 1.00 H new ATOM 0 HB THR A 144 11.914 -8.754 -11.115 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.647 -9.879 -13.335 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.371 -8.054 -12.920 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.193 -6.653 -12.193 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.724 -7.275 -13.774 1.00 1.00 H new ATOM 2132 N GLY A 145 14.697 -7.842 -14.109 1.00 1.00 N ATOM 2133 CA GLY A 145 15.118 -7.232 -15.402 1.00 1.00 C ATOM 2134 C GLY A 145 13.887 -7.042 -16.290 1.00 1.00 C ATOM 2135 O GLY A 145 13.307 -7.992 -16.776 1.00 1.00 O ATOM 0 H GLY A 145 14.917 -8.833 -14.004 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.605 -6.273 -15.224 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.846 -7.872 -15.900 1.00 1.00 H new ATOM 2139 N LYS A 146 13.479 -5.822 -16.497 1.00 1.00 N ATOM 2140 CA LYS A 146 12.281 -5.568 -17.345 1.00 1.00 C ATOM 2141 C LYS A 146 12.652 -5.685 -18.825 1.00 1.00 C ATOM 2142 O LYS A 146 11.825 -5.505 -19.697 1.00 1.00 O ATOM 2143 CB LYS A 146 11.745 -4.166 -17.056 1.00 1.00 C ATOM 2144 CG LYS A 146 11.357 -4.074 -15.578 1.00 1.00 C ATOM 2145 CD LYS A 146 10.815 -2.674 -15.262 1.00 1.00 C ATOM 2146 CE LYS A 146 11.880 -1.603 -15.544 1.00 1.00 C ATOM 2147 NZ LYS A 146 11.800 -1.183 -16.972 1.00 1.00 N ATOM 0 H LYS A 146 13.924 -4.988 -16.115 1.00 1.00 H new ATOM 0 HA LYS A 146 11.514 -6.307 -17.115 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.501 -3.418 -17.294 1.00 1.00 H new ATOM 0 HB3 LYS A 146 10.880 -3.957 -17.686 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.603 -4.826 -15.344 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.224 -4.287 -14.952 1.00 1.00 H new ATOM 0 HD2 LYS A 146 9.927 -2.478 -15.863 1.00 1.00 H new ATOM 0 HD3 LYS A 146 10.510 -2.624 -14.217 1.00 1.00 H new ATOM 0 HE2 LYS A 146 11.727 -0.743 -14.892 1.00 1.00 H new ATOM 0 HE3 LYS A 146 12.873 -1.996 -15.325 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 12.731 -1.300 -17.421 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 11.100 -1.771 -17.468 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 11.513 -0.185 -17.025 1.00 1.00 H new ATOM 2161 N SER A 147 13.889 -5.979 -19.120 1.00 1.00 N ATOM 2162 CA SER A 147 14.304 -6.097 -20.547 1.00 1.00 C ATOM 2163 C SER A 147 13.493 -7.198 -21.235 1.00 1.00 C ATOM 2164 O SER A 147 13.084 -7.059 -22.371 1.00 1.00 O ATOM 2165 CB SER A 147 15.790 -6.445 -20.618 1.00 1.00 C ATOM 2166 OG SER A 147 16.215 -6.410 -21.974 1.00 1.00 O ATOM 0 H SER A 147 14.628 -6.142 -18.437 1.00 1.00 H new ATOM 0 HA SER A 147 14.124 -5.148 -21.052 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.370 -5.738 -20.025 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.964 -7.434 -20.195 1.00 1.00 H new ATOM 0 HG SER A 147 17.168 -6.632 -22.024 1.00 1.00 H new ATOM 2172 N HIS A 148 13.263 -8.298 -20.560 1.00 1.00 N ATOM 2173 CA HIS A 148 12.483 -9.418 -21.177 1.00 1.00 C ATOM 2174 C HIS A 148 11.541 -10.028 -20.138 1.00 1.00 C ATOM 2175 O HIS A 148 11.266 -11.212 -20.160 1.00 1.00 O ATOM 2176 CB HIS A 148 13.451 -10.496 -21.670 1.00 1.00 C ATOM 2177 CG HIS A 148 14.471 -9.878 -22.585 1.00 1.00 C ATOM 2178 ND1 HIS A 148 14.170 -9.510 -23.886 1.00 1.00 N ATOM 2179 CD2 HIS A 148 15.793 -9.560 -22.401 1.00 1.00 C ATOM 2180 CE1 HIS A 148 15.288 -8.995 -24.431 1.00 1.00 C ATOM 2181 NE2 HIS A 148 16.307 -9.002 -23.568 1.00 1.00 N ATOM 0 H HIS A 148 13.582 -8.469 -19.607 1.00 1.00 H new ATOM 0 HA HIS A 148 11.899 -9.032 -22.013 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.947 -10.969 -20.822 1.00 1.00 H new ATOM 0 HB3 HIS A 148 12.903 -11.278 -22.195 1.00 1.00 H new ATOM 0 HD2 HIS A 148 16.350 -9.719 -21.489 1.00 1.00 H new ATOM 0 HE1 HIS A 148 15.353 -8.622 -25.442 1.00 1.00 H new ATOM 0 HE2 HIS A 148 17.258 -8.670 -23.729 1.00 1.00 H new ATOM 2189 N PHE A 149 11.048 -9.240 -19.221 1.00 1.00 N ATOM 2190 CA PHE A 149 10.134 -9.800 -18.186 1.00 1.00 C ATOM 2191 C PHE A 149 8.727 -9.968 -18.761 1.00 1.00 C ATOM 2192 O PHE A 149 8.167 -9.054 -19.334 1.00 1.00 O ATOM 2193 CB PHE A 149 10.052 -8.862 -16.982 1.00 1.00 C ATOM 2194 CG PHE A 149 9.143 -9.494 -15.957 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.764 -9.262 -16.005 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.678 -10.331 -14.971 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.919 -9.869 -15.070 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.835 -10.934 -14.032 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.456 -10.705 -14.083 1.00 1.00 C ATOM 0 H PHE A 149 11.237 -8.241 -19.144 1.00 1.00 H new ATOM 0 HA PHE A 149 10.530 -10.767 -17.875 1.00 1.00 H new ATOM 0 HB2 PHE A 149 11.043 -8.696 -16.561 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.667 -7.888 -17.284 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.352 -8.614 -16.764 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.742 -10.511 -14.935 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.854 -9.693 -15.109 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.248 -11.576 -13.268 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.804 -11.174 -13.360 1.00 1.00 H new ATOM 2209 N MET A 150 8.146 -11.128 -18.591 1.00 1.00 N ATOM 2210 CA MET A 150 6.761 -11.374 -19.100 1.00 1.00 C ATOM 2211 C MET A 150 5.957 -12.062 -17.997 1.00 1.00 C ATOM 2212 O MET A 150 6.501 -12.788 -17.189 1.00 1.00 O ATOM 2213 CB MET A 150 6.816 -12.276 -20.335 1.00 1.00 C ATOM 2214 CG MET A 150 7.429 -11.499 -21.501 1.00 1.00 C ATOM 2215 SD MET A 150 7.395 -12.518 -23.000 1.00 1.00 S ATOM 2216 CE MET A 150 8.625 -13.748 -22.497 1.00 1.00 C ATOM 0 H MET A 150 8.575 -11.923 -18.117 1.00 1.00 H new ATOM 0 HA MET A 150 6.291 -10.430 -19.375 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.409 -13.166 -20.124 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.814 -12.616 -20.596 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.875 -10.575 -21.666 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.455 -11.218 -21.264 1.00 1.00 H new ATOM 0 HE1 MET A 150 9.055 -14.216 -23.383 1.00 1.00 H new ATOM 0 HE2 MET A 150 9.414 -13.260 -21.925 1.00 1.00 H new ATOM 0 HE3 MET A 150 8.147 -14.509 -21.880 1.00 1.00 H new ATOM 2226 N LEU A 151 4.673 -11.839 -17.941 1.00 1.00 N ATOM 2227 CA LEU A 151 3.863 -12.484 -16.872 1.00 1.00 C ATOM 2228 C LEU A 151 4.152 -14.001 -16.872 1.00 1.00 C ATOM 2229 O LEU A 151 4.068 -14.628 -17.910 1.00 1.00 O ATOM 2230 CB LEU A 151 2.375 -12.260 -17.159 1.00 1.00 C ATOM 2231 CG LEU A 151 2.060 -10.757 -17.159 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.666 -10.536 -17.750 1.00 1.00 C ATOM 2233 CD2 LEU A 151 2.103 -10.199 -15.724 1.00 1.00 C ATOM 0 H LEU A 151 4.153 -11.242 -18.585 1.00 1.00 H new ATOM 0 HA LEU A 151 4.119 -12.054 -15.904 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.113 -12.695 -18.124 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.771 -12.766 -16.406 1.00 1.00 H new ATOM 0 HG LEU A 151 2.807 -10.237 -17.760 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.437 -9.470 -17.753 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.640 -10.915 -18.772 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.073 -11.065 -17.147 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.878 -9.133 -15.741 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.365 -10.716 -15.110 1.00 1.00 H new ATOM 0 HD23 LEU A 151 3.097 -10.353 -15.303 1.00 1.00 H new ATOM 2245 N PRO A 152 4.485 -14.613 -15.745 1.00 1.00 N ATOM 2246 CA PRO A 152 4.760 -16.079 -15.739 1.00 1.00 C ATOM 2247 C PRO A 152 3.489 -16.908 -15.973 1.00 1.00 C ATOM 2248 O PRO A 152 2.400 -16.380 -16.092 1.00 1.00 O ATOM 2249 CB PRO A 152 5.325 -16.305 -14.324 1.00 1.00 C ATOM 2250 CG PRO A 152 4.959 -15.080 -13.471 1.00 1.00 C ATOM 2251 CD PRO A 152 4.617 -13.922 -14.424 1.00 1.00 C ATOM 0 HA PRO A 152 5.435 -16.389 -16.537 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.909 -17.213 -13.887 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.407 -16.436 -14.361 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.110 -15.305 -12.825 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.790 -14.806 -12.821 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.694 -13.419 -14.136 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.401 -13.165 -14.439 1.00 1.00 H new ATOM 2259 N ASP A 153 3.628 -18.202 -16.037 1.00 1.00 N ATOM 2260 CA ASP A 153 2.444 -19.079 -16.261 1.00 1.00 C ATOM 2261 C ASP A 153 1.455 -18.926 -15.100 1.00 1.00 C ATOM 2262 O ASP A 153 0.255 -18.908 -15.291 1.00 1.00 O ATOM 2263 CB ASP A 153 2.904 -20.535 -16.350 1.00 1.00 C ATOM 2264 CG ASP A 153 3.679 -20.746 -17.653 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.469 -19.975 -18.574 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.472 -21.672 -17.705 1.00 1.00 O ATOM 0 H ASP A 153 4.517 -18.694 -15.943 1.00 1.00 H new ATOM 0 HA ASP A 153 1.952 -18.791 -17.190 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.534 -20.781 -15.495 1.00 1.00 H new ATOM 0 HB3 ASP A 153 2.043 -21.203 -16.314 1.00 1.00 H new ATOM 2271 N ASP A 154 1.949 -18.831 -13.894 1.00 1.00 N ATOM 2272 CA ASP A 154 1.038 -18.699 -12.721 1.00 1.00 C ATOM 2273 C ASP A 154 0.115 -17.492 -12.912 1.00 1.00 C ATOM 2274 O ASP A 154 -1.084 -17.585 -12.735 1.00 1.00 O ATOM 2275 CB ASP A 154 1.871 -18.510 -11.450 1.00 1.00 C ATOM 2276 CG ASP A 154 0.946 -18.454 -10.231 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.230 -18.186 -10.413 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.433 -18.679 -9.136 1.00 1.00 O ATOM 0 H ASP A 154 2.944 -18.839 -13.671 1.00 1.00 H new ATOM 0 HA ASP A 154 0.433 -19.601 -12.632 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.580 -19.331 -11.343 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.454 -17.592 -11.519 1.00 1.00 H new ATOM 2283 N ASP A 155 0.657 -16.361 -13.269 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.202 -15.160 -13.466 1.00 1.00 C ATOM 2285 C ASP A 155 -1.066 -15.333 -14.718 1.00 1.00 C ATOM 2286 O ASP A 155 -2.223 -14.965 -14.734 1.00 1.00 O ATOM 2287 CB ASP A 155 0.680 -13.918 -13.622 1.00 1.00 C ATOM 2288 CG ASP A 155 1.334 -13.585 -12.279 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.850 -14.070 -11.270 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.307 -12.849 -12.283 1.00 1.00 O ATOM 0 H ASP A 155 1.653 -16.216 -13.432 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.850 -15.041 -12.598 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.446 -14.095 -14.377 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.081 -13.075 -13.966 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.519 -15.886 -15.767 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.322 -16.068 -17.011 1.00 1.00 C ATOM 2297 C VAL A 156 -2.534 -16.962 -16.708 1.00 1.00 C ATOM 2298 O VAL A 156 -3.648 -16.667 -17.085 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.451 -16.723 -18.090 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.321 -17.135 -19.283 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.617 -15.727 -18.558 1.00 1.00 C ATOM 0 H VAL A 156 0.444 -16.218 -15.817 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.669 -15.099 -17.369 1.00 1.00 H new ATOM 0 HB VAL A 156 0.030 -17.608 -17.674 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.696 -17.600 -20.046 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.079 -17.845 -18.953 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.808 -16.253 -19.700 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.237 -16.192 -19.325 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.133 -14.841 -18.970 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.241 -15.439 -17.712 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.325 -18.057 -16.036 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.465 -18.965 -15.713 1.00 1.00 C ATOM 2313 C GLN A 157 -4.512 -18.232 -14.864 1.00 1.00 C ATOM 2314 O GLN A 157 -5.701 -18.415 -15.036 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.949 -20.181 -14.940 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.120 -21.071 -15.870 1.00 1.00 C ATOM 2317 CD GLN A 157 -3.037 -21.716 -16.913 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -4.035 -22.316 -16.571 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -2.739 -21.614 -18.179 1.00 1.00 N ATOM 0 H GLN A 157 -1.415 -18.365 -15.695 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.928 -19.288 -16.645 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.342 -19.856 -14.095 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.787 -20.746 -14.531 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -1.349 -20.480 -16.364 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.609 -21.842 -15.293 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.900 -21.110 -18.466 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -3.345 -22.038 -18.881 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.082 -17.428 -13.930 1.00 1.00 N ATOM 2329 CA GLY A 158 -5.054 -16.712 -13.049 1.00 1.00 C ATOM 2330 C GLY A 158 -5.818 -15.636 -13.829 1.00 1.00 C ATOM 2331 O GLY A 158 -7.035 -15.608 -13.837 1.00 1.00 O ATOM 0 H GLY A 158 -3.099 -17.235 -13.737 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.759 -17.427 -12.624 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.523 -16.253 -12.215 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.124 -14.739 -14.473 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.829 -13.663 -15.225 1.00 1.00 C ATOM 2337 C ILE A 159 -6.720 -14.289 -16.302 1.00 1.00 C ATOM 2338 O ILE A 159 -7.829 -13.848 -16.530 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.792 -12.729 -15.866 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.479 -11.525 -16.536 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.996 -13.505 -16.914 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.837 -10.465 -15.490 1.00 1.00 C ATOM 0 H ILE A 159 -4.105 -14.704 -14.511 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.455 -13.086 -14.545 1.00 1.00 H new ATOM 0 HB ILE A 159 -4.127 -12.359 -15.086 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.819 -11.094 -17.289 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.380 -11.854 -17.053 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.258 -12.846 -17.372 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.488 -14.343 -16.438 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.673 -13.880 -17.681 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.322 -9.620 -15.979 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.515 -10.896 -14.753 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.929 -10.124 -14.992 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.257 -15.314 -16.963 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.100 -15.952 -18.014 1.00 1.00 C ATOM 2356 C GLN A 160 -8.352 -16.553 -17.369 1.00 1.00 C ATOM 2357 O GLN A 160 -9.439 -16.469 -17.902 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.304 -17.047 -18.725 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.212 -16.402 -19.579 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.272 -17.482 -20.116 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.165 -18.550 -19.546 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.583 -17.248 -21.198 1.00 1.00 N ATOM 0 H GLN A 160 -5.339 -15.735 -16.823 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.397 -15.200 -18.745 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.859 -17.722 -17.994 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.966 -17.646 -19.351 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.661 -15.853 -20.407 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.651 -15.681 -18.985 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -3.673 -16.352 -21.676 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -2.954 -17.961 -21.566 1.00 1.00 H new ATOM 2371 N SER A 161 -8.218 -17.153 -16.222 1.00 1.00 N ATOM 2372 CA SER A 161 -9.414 -17.742 -15.563 1.00 1.00 C ATOM 2373 C SER A 161 -10.449 -16.638 -15.338 1.00 1.00 C ATOM 2374 O SER A 161 -11.640 -16.880 -15.331 1.00 1.00 O ATOM 2375 CB SER A 161 -9.015 -18.353 -14.220 1.00 1.00 C ATOM 2376 OG SER A 161 -8.589 -17.321 -13.341 1.00 1.00 O ATOM 0 H SER A 161 -7.339 -17.261 -15.715 1.00 1.00 H new ATOM 0 HA SER A 161 -9.836 -18.522 -16.196 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.859 -18.890 -13.787 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.214 -19.079 -14.362 1.00 1.00 H new ATOM 0 HG SER A 161 -8.137 -16.619 -13.855 1.00 1.00 H new ATOM 2382 N LEU A 162 -10.002 -15.423 -15.146 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.956 -14.295 -14.912 1.00 1.00 C ATOM 2384 C LEU A 162 -11.387 -13.653 -16.237 1.00 1.00 C ATOM 2385 O LEU A 162 -12.532 -13.744 -16.634 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.286 -13.226 -14.043 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.874 -13.816 -12.690 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.158 -12.735 -11.878 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.117 -14.296 -11.918 1.00 1.00 C ATOM 0 H LEU A 162 -9.016 -15.162 -15.141 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.836 -14.696 -14.410 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.410 -12.829 -14.555 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.971 -12.392 -13.889 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.211 -14.666 -12.853 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.860 -13.143 -10.912 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.273 -12.400 -12.419 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.830 -11.891 -11.723 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.811 -14.713 -10.959 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.789 -13.454 -11.750 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.633 -15.061 -12.498 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.495 -12.966 -16.904 1.00 1.00 N ATOM 2402 CA TYR A 163 -10.875 -12.275 -18.177 1.00 1.00 C ATOM 2403 C TYR A 163 -10.686 -13.198 -19.386 1.00 1.00 C ATOM 2404 O TYR A 163 -11.136 -12.895 -20.474 1.00 1.00 O ATOM 2405 CB TYR A 163 -9.982 -11.046 -18.348 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.154 -10.134 -17.158 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.329 -10.291 -16.039 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -11.132 -9.132 -17.172 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.481 -9.450 -14.933 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -11.284 -8.290 -16.064 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.458 -8.449 -14.944 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.608 -7.619 -13.852 1.00 1.00 O ATOM 0 H TYR A 163 -9.521 -12.853 -16.624 1.00 1.00 H new ATOM 0 HA TYR A 163 -11.926 -11.991 -18.122 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -8.939 -11.350 -18.440 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.242 -10.518 -19.266 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.574 -11.063 -16.030 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.768 -9.009 -18.036 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.844 -9.573 -14.070 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -12.039 -7.517 -16.073 1.00 1.00 H new ATOM 0 HH TYR A 163 -10.133 -8.000 -13.084 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.033 -14.316 -19.219 1.00 1.00 N ATOM 2423 CA GLY A 164 -9.834 -15.237 -20.382 1.00 1.00 C ATOM 2424 C GLY A 164 -9.352 -14.440 -21.597 1.00 1.00 C ATOM 2425 O GLY A 164 -9.891 -14.556 -22.680 1.00 1.00 O ATOM 0 H GLY A 164 -9.631 -14.632 -18.337 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -9.105 -16.007 -20.128 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -10.768 -15.748 -20.617 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.316 -6.733 -2.642 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -3.625 6.307 0.468 1.00 1.00 ZN HETATM 2432 CA CA A 168 5.774 3.441 2.911 1.00 1.00 CA HETATM 2433 C1 WAY A 169 1.747 -4.375 1.498 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.376 -4.714 1.055 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.731 -4.522 1.983 1.00 0.00 C HETATM 2436 CH WAY A 169 -0.515 -4.010 3.320 1.00 0.00 C HETATM 2437 CF1 WAY A 169 0.826 -3.678 3.752 1.00 0.00 C HETATM 2438 C6 WAY A 169 1.962 -3.852 2.862 1.00 0.00 C HETATM 2439 C10 WAY A 169 -0.018 -5.246 -0.273 1.00 0.00 C HETATM 2440 O11 WAY A 169 0.251 -6.392 -0.622 1.00 0.00 O HETATM 2441 N12 WAY A 169 -0.682 -4.465 -1.139 1.00 0.00 N HETATM 2442 O13 WAY A 169 -1.014 -5.032 -2.378 1.00 0.00 O HETATM 2443 CE WAY A 169 3.331 -3.482 3.387 1.00 0.00 C HETATM 2444 N20 WAY A 169 2.850 -4.530 0.680 1.00 0.00 N HETATM 2445 S21 WAY A 169 3.518 -3.192 -0.059 1.00 0.00 S HETATM 2446 CD WAY A 169 3.503 -5.849 0.632 1.00 0.00 C HETATM 2447 CK WAY A 169 7.112 -5.804 2.123 1.00 0.00 C HETATM 2448 CM WAY A 169 6.829 -6.381 3.402 1.00 0.00 C HETATM 2449 N25 WAY A 169 5.539 -6.766 3.770 1.00 0.00 N HETATM 2450 CJ WAY A 169 4.486 -6.588 2.870 1.00 0.00 C HETATM 2451 C27 WAY A 169 4.668 -6.020 1.567 1.00 0.00 C HETATM 2452 CI WAY A 169 6.013 -5.626 1.203 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.009 -3.609 -1.721 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.201 -3.182 -2.849 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.605 -3.526 -4.204 1.00 0.00 C HETATM 2456 C38 WAY A 169 4.819 -4.300 -4.455 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.628 -4.723 -3.281 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.219 -4.376 -1.932 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.155 -4.604 -5.826 1.00 0.00 O HETATM 2460 CA WAY A 169 6.326 -5.359 -6.190 1.00 0.00 C HETATM 2461 O50 WAY A 169 4.717 -2.878 0.653 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.508 -2.179 -0.173 1.00 0.00 O HETATM 0 HL WAY A 169 7.646 -6.524 4.110 1.00 0.00 H new HETATM 0 HK WAY A 169 8.125 -5.508 1.852 1.00 0.00 H new HETATM 0 HJ WAY A 169 3.484 -6.894 3.171 1.00 0.00 H new HETATM 0 HI WAY A 169 6.198 -5.189 0.222 1.00 0.00 H new HETATM 0 HH WAY A 169 -1.358 -3.875 3.998 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.743 -4.769 1.664 1.00 0.00 H new HETATM 0 HF1 WAY A 169 0.986 -3.292 4.759 1.00 0.00 H new HETATM 0 HE3 WAY A 169 3.978 -4.359 3.365 1.00 0.00 H new HETATM 0 HE2 WAY A 169 3.760 -2.698 2.763 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.242 -3.122 4.412 1.00 0.00 H new HETATM 0 HD2 WAY A 169 2.760 -6.613 0.859 1.00 0.00 H new HETATM 0 HD1 WAY A 169 3.845 -6.030 -0.387 1.00 0.00 H new HETATM 0 HC2 WAY A 169 5.821 -4.692 -1.080 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.292 -2.604 -2.681 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.539 -5.301 -3.435 1.00 0.00 H new HETATM 0 HB1 WAY A 169 2.992 -3.201 -5.045 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.217 -4.840 -5.838 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.278 -6.348 -5.734 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.370 -5.461 -7.274 1.00 0.00 H new HETATM 0 H14 WAY A 169 -0.933 -3.504 -0.907 1.00 0.00 H new