USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=41 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 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 123 HIS HE2 : A 123 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 148 HIS : no HE2:sc= -0.826 K(o=-1.5,f=-5.6) USER MOD Set 1.2: A 150 MET CE :methyl -150:sc= -0.719 (180deg=-1.2) USER MOD Set 2.1: A 112 ASN : amide:sc= -7.3! C(o=-11!,f=-4.2!) USER MOD Set 2.2: A 146 LYS NZ :NH3+ -122:sc= -3.57! (180deg=1.21) USER MOD Set 3.1: A 105 THR OG1 : rot -137:sc= 0.979 USER MOD Set 3.2: A 107 SER OG : rot 180:sc= 0.745 USER MOD Single : A 7 THR OG1 : rot 26:sc= 0.267 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot -12:sc= 0.869 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= -0.0192 K(o=-0.019,f=-1.8!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 30:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -3.45! K(o=-3.5!,f=-1.1) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -152:sc= -0.259 USER MOD Single : A 26 MET CE :methyl -130:sc= -0.479 (180deg=-3.16) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 28 HIS : no HD1:sc= -2.54 K(o=-2.5,f=-1.9) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 150:sc= -3.44! (180deg=-4.18!) USER MOD Single : A 37 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0304) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -30:sc= 0.0396 USER MOD Single : A 46 THR OG1 : rot -104:sc= 0.947 USER MOD Single : A 49 ASN : amide:sc= -0.0357 K(o=-0.036,f=-1.9!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0448 X(o=-0.045,f=0) USER MOD Single : A 61 MET CE :methyl 159:sc= -0.137 (180deg=-1.25) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -123:sc= -2.37 (180deg=-6.7!) USER MOD Single : A 69 HIS : no HD1:sc= -7.95! C(o=-7.9!,f=-9.6!) 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= -0.149 X(o=-0.15,f=-0.0035) 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 106 SER OG : rot -15:sc= 0.106! USER MOD Single : A 108 SER OG : rot -70:sc= 1.06 USER MOD Single : A 109 LYS NZ :NH3+ -163:sc= -1.19 (180deg=-1.78) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -37:sc= 1.15 USER MOD Single : A 129 HIS : no HD1:sc= 1.07 K(o=1.1,f=-4.9!) USER MOD Single : A 130 SER OG : rot 120:sc= 0.346 USER MOD Single : A 131 LYS NZ :NH3+ -162:sc= -0.0346 (180deg=-0.36) USER MOD Single : A 137 MET CE :methyl -156:sc= -0.146 (180deg=-1.17) USER MOD Single : A 141 TYR OH : rot 100:sc= 0.537 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -155:sc= 1.06 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc=-0.00668 K(o=-0.0067,f=-1.7!) USER MOD Single : A 160 GLN : amide:sc= -2.22! K(o=-2.2!,f=-1.4) USER MOD Single : A 161 SER OG : rot -28:sc= 1.14 USER MOD Single : A 163 TYR OH : rot -25:sc= 0.225 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -12.803 -14.042 -9.420 1.00 1.00 N ATOM 2 CA THR A 7 -14.244 -13.807 -9.126 1.00 1.00 C ATOM 3 C THR A 7 -14.603 -12.357 -9.459 1.00 1.00 C ATOM 4 O THR A 7 -15.387 -12.091 -10.349 1.00 1.00 O ATOM 5 CB THR A 7 -14.513 -14.072 -7.643 1.00 1.00 C ATOM 6 OG1 THR A 7 -13.949 -15.325 -7.279 1.00 1.00 O ATOM 7 CG2 THR A 7 -16.021 -14.097 -7.393 1.00 1.00 C ATOM 0 HA THR A 7 -14.852 -14.480 -9.731 1.00 1.00 H new ATOM 0 HB THR A 7 -14.062 -13.281 -7.044 1.00 1.00 H new ATOM 0 HG1 THR A 7 -13.207 -15.538 -7.883 1.00 1.00 H new ATOM 0 HG21 THR A 7 -16.212 -14.286 -6.337 1.00 1.00 H new ATOM 0 HG22 THR A 7 -16.452 -13.136 -7.673 1.00 1.00 H new ATOM 0 HG23 THR A 7 -16.476 -14.887 -7.991 1.00 1.00 H new ATOM 15 N LEU A 8 -14.037 -11.417 -8.751 1.00 1.00 N ATOM 16 CA LEU A 8 -14.350 -9.987 -9.030 1.00 1.00 C ATOM 17 C LEU A 8 -13.733 -9.589 -10.374 1.00 1.00 C ATOM 18 O LEU A 8 -12.629 -9.976 -10.702 1.00 1.00 O ATOM 19 CB LEU A 8 -13.774 -9.111 -7.911 1.00 1.00 C ATOM 20 CG LEU A 8 -14.368 -9.535 -6.558 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.776 -8.660 -5.447 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.900 -9.380 -6.578 1.00 1.00 C ATOM 0 H LEU A 8 -13.373 -11.577 -7.993 1.00 1.00 H new ATOM 0 HA LEU A 8 -15.430 -9.847 -9.073 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.688 -9.204 -7.887 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -14.000 -8.062 -8.105 1.00 1.00 H new ATOM 0 HG LEU A 8 -14.123 -10.581 -6.372 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.196 -8.958 -4.486 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.693 -8.784 -5.424 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -14.018 -7.615 -5.639 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.309 -9.683 -5.614 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -16.158 -8.338 -6.770 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.319 -10.008 -7.364 1.00 1.00 H new ATOM 34 N LYS A 9 -14.445 -8.826 -11.157 1.00 1.00 N ATOM 35 CA LYS A 9 -13.912 -8.406 -12.485 1.00 1.00 C ATOM 36 C LYS A 9 -14.682 -7.177 -12.979 1.00 1.00 C ATOM 37 O LYS A 9 -15.778 -6.902 -12.535 1.00 1.00 O ATOM 38 CB LYS A 9 -14.078 -9.556 -13.485 1.00 1.00 C ATOM 39 CG LYS A 9 -15.558 -9.951 -13.572 1.00 1.00 C ATOM 40 CD LYS A 9 -15.737 -11.131 -14.542 1.00 1.00 C ATOM 41 CE LYS A 9 -15.400 -12.454 -13.842 1.00 1.00 C ATOM 42 NZ LYS A 9 -15.773 -13.589 -14.731 1.00 1.00 N ATOM 0 H LYS A 9 -15.376 -8.474 -10.934 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.855 -8.155 -12.393 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.713 -9.254 -14.467 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -13.480 -10.412 -13.173 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.928 -10.224 -12.584 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -16.150 -9.100 -13.910 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -16.763 -11.157 -14.908 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -15.092 -10.997 -15.411 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -14.336 -12.494 -13.608 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -15.937 -12.526 -12.896 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -15.546 -14.488 -14.260 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -16.793 -13.551 -14.933 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -15.241 -13.521 -15.622 1.00 1.00 H new ATOM 56 N TRP A 10 -14.123 -6.436 -13.897 1.00 1.00 N ATOM 57 CA TRP A 10 -14.838 -5.233 -14.411 1.00 1.00 C ATOM 58 C TRP A 10 -16.022 -5.679 -15.275 1.00 1.00 C ATOM 59 O TRP A 10 -15.982 -6.711 -15.914 1.00 1.00 O ATOM 60 CB TRP A 10 -13.887 -4.386 -15.258 1.00 1.00 C ATOM 61 CG TRP A 10 -12.891 -3.705 -14.373 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.749 -4.265 -13.916 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.924 -2.347 -13.838 1.00 1.00 C ATOM 64 NE1 TRP A 10 -11.078 -3.341 -13.135 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.762 -2.144 -13.056 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.838 -1.284 -13.953 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.515 -0.932 -12.412 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.593 -0.061 -13.306 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.433 0.114 -12.538 1.00 1.00 C ATOM 0 H TRP A 10 -13.207 -6.610 -14.311 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.196 -4.640 -13.569 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.372 -5.016 -15.983 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.451 -3.645 -15.824 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.415 -5.270 -14.126 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.186 -3.522 -12.674 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.734 -1.409 -14.543 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.621 -0.803 -11.820 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.302 0.748 -13.401 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.249 1.057 -12.044 1.00 1.00 H new ATOM 80 N SER A 11 -17.075 -4.911 -15.296 1.00 1.00 N ATOM 81 CA SER A 11 -18.262 -5.291 -16.114 1.00 1.00 C ATOM 82 C SER A 11 -18.039 -4.881 -17.571 1.00 1.00 C ATOM 83 O SER A 11 -18.891 -5.077 -18.414 1.00 1.00 O ATOM 84 CB SER A 11 -19.498 -4.577 -15.571 1.00 1.00 C ATOM 85 OG SER A 11 -20.593 -4.794 -16.453 1.00 1.00 O ATOM 0 H SER A 11 -17.166 -4.035 -14.781 1.00 1.00 H new ATOM 0 HA SER A 11 -18.407 -6.370 -16.062 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.739 -4.950 -14.575 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.301 -3.509 -15.473 1.00 1.00 H new ATOM 0 HG SER A 11 -20.265 -5.177 -17.293 1.00 1.00 H new ATOM 91 N LYS A 12 -16.904 -4.308 -17.880 1.00 1.00 N ATOM 92 CA LYS A 12 -16.641 -3.885 -19.289 1.00 1.00 C ATOM 93 C LYS A 12 -15.140 -3.955 -19.587 1.00 1.00 C ATOM 94 O LYS A 12 -14.314 -3.881 -18.698 1.00 1.00 O ATOM 95 CB LYS A 12 -17.143 -2.453 -19.483 1.00 1.00 C ATOM 96 CG LYS A 12 -16.424 -1.515 -18.509 1.00 1.00 C ATOM 97 CD LYS A 12 -16.981 -0.098 -18.668 1.00 1.00 C ATOM 98 CE LYS A 12 -16.269 0.846 -17.697 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.658 2.253 -17.995 1.00 1.00 N ATOM 0 H LYS A 12 -16.150 -4.115 -17.220 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.164 -4.553 -19.973 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.966 -2.132 -20.509 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.219 -2.409 -19.317 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.563 -1.860 -17.484 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.352 -1.521 -18.705 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.841 0.245 -19.693 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.054 -0.094 -18.474 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.533 0.595 -16.670 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -15.189 0.730 -17.786 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.174 2.894 -17.335 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.385 2.490 -18.970 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.687 2.359 -17.888 1.00 1.00 H new ATOM 113 N MET A 13 -14.784 -4.099 -20.839 1.00 1.00 N ATOM 114 CA MET A 13 -13.339 -4.176 -21.216 1.00 1.00 C ATOM 115 C MET A 13 -12.810 -2.774 -21.523 1.00 1.00 C ATOM 116 O MET A 13 -11.654 -2.594 -21.851 1.00 1.00 O ATOM 117 CB MET A 13 -13.185 -5.065 -22.453 1.00 1.00 C ATOM 118 CG MET A 13 -13.426 -6.527 -22.064 1.00 1.00 C ATOM 119 SD MET A 13 -15.174 -6.760 -21.635 1.00 1.00 S ATOM 120 CE MET A 13 -14.935 -7.468 -19.983 1.00 1.00 C ATOM 0 H MET A 13 -15.436 -4.167 -21.621 1.00 1.00 H new ATOM 0 HA MET A 13 -12.770 -4.600 -20.388 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.894 -4.761 -23.223 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.187 -4.950 -22.875 1.00 1.00 H new ATOM 0 HG2 MET A 13 -13.153 -7.184 -22.890 1.00 1.00 H new ATOM 0 HG3 MET A 13 -12.794 -6.798 -21.218 1.00 1.00 H new ATOM 0 HE1 MET A 13 -15.905 -7.687 -19.537 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.356 -8.388 -20.062 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.400 -6.755 -19.356 1.00 1.00 H new ATOM 130 N ASN A 14 -13.647 -1.777 -21.417 1.00 1.00 N ATOM 131 CA ASN A 14 -13.196 -0.381 -21.697 1.00 1.00 C ATOM 132 C ASN A 14 -12.819 0.287 -20.374 1.00 1.00 C ATOM 133 O ASN A 14 -13.591 0.297 -19.438 1.00 1.00 O ATOM 134 CB ASN A 14 -14.337 0.400 -22.352 1.00 1.00 C ATOM 135 CG ASN A 14 -14.569 -0.126 -23.770 1.00 1.00 C ATOM 136 OD1 ASN A 14 -13.704 -0.754 -24.347 1.00 1.00 O ATOM 137 ND2 ASN A 14 -15.711 0.104 -24.360 1.00 1.00 N ATOM 0 H ASN A 14 -14.627 -1.869 -21.148 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.336 -0.394 -22.367 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.247 0.298 -21.762 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.094 1.462 -22.382 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -15.876 -0.244 -25.305 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.438 0.631 -23.876 1.00 1.00 H new ATOM 144 N LEU A 15 -11.635 0.837 -20.284 1.00 1.00 N ATOM 145 CA LEU A 15 -11.200 1.498 -19.011 1.00 1.00 C ATOM 146 C LEU A 15 -10.423 2.772 -19.341 1.00 1.00 C ATOM 147 O LEU A 15 -9.791 2.876 -20.374 1.00 1.00 O ATOM 148 CB LEU A 15 -10.280 0.553 -18.224 1.00 1.00 C ATOM 149 CG LEU A 15 -11.040 -0.707 -17.788 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.040 -1.718 -17.217 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.084 -0.356 -16.712 1.00 1.00 C ATOM 0 H LEU A 15 -10.948 0.858 -21.037 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.081 1.738 -18.415 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.425 0.273 -18.840 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.886 1.068 -17.347 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.554 -1.133 -18.650 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.570 -2.617 -16.904 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.307 -1.976 -17.981 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.530 -1.280 -16.359 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.615 -1.259 -16.412 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.583 0.075 -15.845 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.794 0.366 -17.116 1.00 1.00 H new ATOM 163 N THR A 16 -10.463 3.743 -18.460 1.00 1.00 N ATOM 164 CA THR A 16 -9.729 5.026 -18.694 1.00 1.00 C ATOM 165 C THR A 16 -8.908 5.359 -17.448 1.00 1.00 C ATOM 166 O THR A 16 -9.255 4.977 -16.348 1.00 1.00 O ATOM 167 CB THR A 16 -10.742 6.144 -18.947 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.484 6.389 -17.759 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.696 5.727 -20.066 1.00 1.00 C ATOM 0 H THR A 16 -10.978 3.700 -17.581 1.00 1.00 H new ATOM 0 HA THR A 16 -9.070 4.928 -19.557 1.00 1.00 H new ATOM 0 HB THR A 16 -10.214 7.051 -19.240 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.132 7.106 -17.920 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.417 6.524 -20.245 1.00 1.00 H new ATOM 0 HG22 THR A 16 -11.128 5.540 -20.977 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.224 4.819 -19.775 1.00 1.00 H new ATOM 177 N TYR A 17 -7.816 6.067 -17.606 1.00 1.00 N ATOM 178 CA TYR A 17 -6.974 6.418 -16.419 1.00 1.00 C ATOM 179 C TYR A 17 -6.356 7.807 -16.610 1.00 1.00 C ATOM 180 O TYR A 17 -6.269 8.316 -17.711 1.00 1.00 O ATOM 181 CB TYR A 17 -5.871 5.370 -16.254 1.00 1.00 C ATOM 182 CG TYR A 17 -4.900 5.458 -17.408 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.130 4.720 -18.575 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.763 6.267 -17.303 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.222 4.791 -19.640 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.856 6.341 -18.368 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.084 5.602 -19.536 1.00 1.00 C ATOM 188 OH TYR A 17 -2.187 5.671 -20.585 1.00 1.00 O ATOM 0 H TYR A 17 -7.472 6.416 -18.501 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.595 6.432 -15.523 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.345 5.528 -15.312 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.309 4.373 -16.211 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -6.008 4.096 -18.655 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.585 6.834 -16.401 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.399 4.221 -20.540 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -1.980 6.968 -18.289 1.00 1.00 H new ATOM 0 HH TYR A 17 -2.661 5.529 -21.431 1.00 1.00 H new ATOM 198 N ARG A 18 -5.935 8.430 -15.537 1.00 1.00 N ATOM 199 CA ARG A 18 -5.329 9.797 -15.637 1.00 1.00 C ATOM 200 C ARG A 18 -4.188 9.933 -14.627 1.00 1.00 C ATOM 201 O ARG A 18 -4.306 9.526 -13.488 1.00 1.00 O ATOM 202 CB ARG A 18 -6.388 10.849 -15.302 1.00 1.00 C ATOM 203 CG ARG A 18 -5.798 12.248 -15.523 1.00 1.00 C ATOM 204 CD ARG A 18 -6.883 13.325 -15.440 1.00 1.00 C ATOM 205 NE ARG A 18 -7.352 13.457 -14.015 1.00 1.00 N ATOM 206 CZ ARG A 18 -8.205 12.635 -13.482 1.00 1.00 C ATOM 207 NH1 ARG A 18 -8.799 11.737 -14.221 1.00 1.00 N ATOM 208 NH2 ARG A 18 -8.500 12.732 -12.216 1.00 1.00 N ATOM 0 H ARG A 18 -5.985 8.050 -14.592 1.00 1.00 H new ATOM 0 HA ARG A 18 -4.953 9.942 -16.650 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.268 10.709 -15.930 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.714 10.738 -14.268 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.029 12.444 -14.775 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.313 12.291 -16.498 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -6.492 14.278 -15.795 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.720 13.063 -16.087 1.00 1.00 H new ATOM 0 HE ARG A 18 -6.986 14.221 -13.447 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -8.593 11.680 -15.218 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -9.468 11.092 -13.801 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -8.061 13.453 -11.644 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -9.170 12.087 -11.798 1.00 1.00 H new ATOM 222 N ILE A 19 -3.092 10.526 -15.025 1.00 1.00 N ATOM 223 CA ILE A 19 -1.954 10.715 -14.076 1.00 1.00 C ATOM 224 C ILE A 19 -2.144 12.041 -13.334 1.00 1.00 C ATOM 225 O ILE A 19 -2.190 13.096 -13.936 1.00 1.00 O ATOM 226 CB ILE A 19 -0.635 10.746 -14.850 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.440 9.411 -15.572 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.524 10.972 -13.877 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.739 9.519 -16.540 1.00 1.00 C ATOM 0 H ILE A 19 -2.936 10.887 -15.966 1.00 1.00 H new ATOM 0 HA ILE A 19 -1.928 9.891 -13.363 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.660 11.556 -15.579 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.257 8.617 -14.847 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.346 9.144 -16.115 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.464 10.994 -14.429 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.385 11.921 -13.360 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.550 10.162 -13.148 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.877 8.567 -17.053 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.538 10.301 -17.272 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.644 9.766 -15.985 1.00 1.00 H new ATOM 241 N VAL A 20 -2.265 11.999 -12.036 1.00 1.00 N ATOM 242 CA VAL A 20 -2.463 13.259 -11.264 1.00 1.00 C ATOM 243 C VAL A 20 -1.173 14.089 -11.288 1.00 1.00 C ATOM 244 O VAL A 20 -1.208 15.298 -11.402 1.00 1.00 O ATOM 245 CB VAL A 20 -2.833 12.927 -9.814 1.00 1.00 C ATOM 246 CG1 VAL A 20 -2.834 14.209 -8.978 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.225 12.282 -9.769 1.00 1.00 C ATOM 0 H VAL A 20 -2.235 11.147 -11.476 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.270 13.833 -11.719 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.101 12.230 -9.407 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.097 13.971 -7.947 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -1.843 14.661 -9.004 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.563 14.909 -9.386 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.484 12.048 -8.737 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -4.960 12.974 -10.179 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.221 11.366 -10.359 1.00 1.00 H new ATOM 257 N ASN A 21 -0.046 13.476 -11.175 1.00 1.00 N ATOM 258 CA ASN A 21 1.171 14.299 -11.183 1.00 1.00 C ATOM 259 C ASN A 21 2.405 13.471 -11.458 1.00 1.00 C ATOM 260 O ASN A 21 2.506 12.318 -11.089 1.00 1.00 O ATOM 261 CB ASN A 21 1.332 14.954 -9.812 1.00 1.00 C ATOM 262 CG ASN A 21 1.648 13.877 -8.767 1.00 1.00 C ATOM 263 OD1 ASN A 21 2.798 13.555 -8.537 1.00 1.00 O ATOM 264 ND2 ASN A 21 0.670 13.303 -8.119 1.00 1.00 N ATOM 0 H ASN A 21 0.086 12.469 -11.080 1.00 1.00 H new ATOM 0 HA ASN A 21 1.069 15.043 -11.973 1.00 1.00 H new ATOM 0 HB2 ASN A 21 2.132 15.693 -9.842 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.419 15.483 -9.540 1.00 1.00 H new ATOM 0 HD21 ASN A 21 0.872 12.586 -7.422 1.00 1.00 H new ATOM 0 HD22 ASN A 21 -0.295 13.571 -8.310 1.00 1.00 H new ATOM 271 N TYR A 22 3.371 14.099 -12.047 1.00 1.00 N ATOM 272 CA TYR A 22 4.657 13.429 -12.298 1.00 1.00 C ATOM 273 C TYR A 22 5.563 13.923 -11.180 1.00 1.00 C ATOM 274 O TYR A 22 5.973 15.065 -11.162 1.00 1.00 O ATOM 275 CB TYR A 22 5.215 13.876 -13.644 1.00 1.00 C ATOM 276 CG TYR A 22 4.156 13.743 -14.717 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.948 12.515 -15.360 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.384 14.856 -15.073 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.969 12.402 -16.356 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.405 14.741 -16.069 1.00 1.00 C ATOM 281 CZ TYR A 22 2.198 13.515 -16.709 1.00 1.00 C ATOM 282 OH TYR A 22 1.233 13.403 -17.689 1.00 1.00 O ATOM 0 H TYR A 22 3.320 15.065 -12.370 1.00 1.00 H new ATOM 0 HA TYR A 22 4.568 12.343 -12.321 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.552 14.911 -13.581 1.00 1.00 H new ATOM 0 HB3 TYR A 22 6.085 13.273 -13.904 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.543 11.656 -15.088 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.543 15.803 -14.580 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.809 11.456 -16.851 1.00 1.00 H new ATOM 0 HE2 TYR A 22 1.810 15.600 -16.343 1.00 1.00 H new ATOM 0 HH TYR A 22 0.789 14.268 -17.811 1.00 1.00 H new ATOM 292 N THR A 23 5.827 13.104 -10.213 1.00 1.00 N ATOM 293 CA THR A 23 6.646 13.569 -9.064 1.00 1.00 C ATOM 294 C THR A 23 8.022 14.064 -9.550 1.00 1.00 C ATOM 295 O THR A 23 8.567 13.529 -10.496 1.00 1.00 O ATOM 296 CB THR A 23 6.825 12.406 -8.090 1.00 1.00 C ATOM 297 OG1 THR A 23 7.861 12.717 -7.169 1.00 1.00 O ATOM 298 CG2 THR A 23 7.183 11.137 -8.868 1.00 1.00 C ATOM 0 H THR A 23 5.514 12.134 -10.164 1.00 1.00 H new ATOM 0 HA THR A 23 6.141 14.398 -8.568 1.00 1.00 H new ATOM 0 HB THR A 23 5.896 12.240 -7.544 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.279 11.888 -6.854 1.00 1.00 H new ATOM 0 HG21 THR A 23 7.311 10.308 -8.172 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.382 10.902 -9.570 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.111 11.296 -9.417 1.00 1.00 H new ATOM 306 N PRO A 24 8.593 15.078 -8.916 1.00 1.00 N ATOM 307 CA PRO A 24 9.922 15.595 -9.340 1.00 1.00 C ATOM 308 C PRO A 24 11.001 14.523 -9.232 1.00 1.00 C ATOM 309 O PRO A 24 12.097 14.677 -9.732 1.00 1.00 O ATOM 310 CB PRO A 24 10.183 16.724 -8.342 1.00 1.00 C ATOM 311 CG PRO A 24 9.117 16.654 -7.246 1.00 1.00 C ATOM 312 CD PRO A 24 7.977 15.767 -7.745 1.00 1.00 C ATOM 0 HA PRO A 24 9.938 15.917 -10.381 1.00 1.00 H new ATOM 0 HB2 PRO A 24 11.179 16.626 -7.910 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.148 17.691 -8.845 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.542 16.247 -6.328 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.747 17.652 -7.011 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.650 15.059 -6.983 1.00 1.00 H new ATOM 0 HD3 PRO A 24 7.103 16.352 -8.032 1.00 1.00 H new ATOM 320 N ASP A 25 10.696 13.429 -8.590 1.00 1.00 N ATOM 321 CA ASP A 25 11.708 12.344 -8.464 1.00 1.00 C ATOM 322 C ASP A 25 12.184 11.907 -9.854 1.00 1.00 C ATOM 323 O ASP A 25 13.323 11.524 -10.032 1.00 1.00 O ATOM 324 CB ASP A 25 11.090 11.162 -7.717 1.00 1.00 C ATOM 325 CG ASP A 25 10.880 11.551 -6.250 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.609 12.405 -5.772 1.00 1.00 O ATOM 327 OD2 ASP A 25 9.994 10.992 -5.629 1.00 1.00 O ATOM 0 H ASP A 25 9.795 13.240 -8.150 1.00 1.00 H new ATOM 0 HA ASP A 25 12.569 12.711 -7.905 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.139 10.885 -8.172 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.742 10.291 -7.786 1.00 1.00 H new ATOM 332 N MET A 26 11.326 11.964 -10.841 1.00 1.00 N ATOM 333 CA MET A 26 11.732 11.555 -12.226 1.00 1.00 C ATOM 334 C MET A 26 11.114 12.520 -13.244 1.00 1.00 C ATOM 335 O MET A 26 10.165 13.221 -12.955 1.00 1.00 O ATOM 336 CB MET A 26 11.237 10.136 -12.512 1.00 1.00 C ATOM 337 CG MET A 26 12.029 9.133 -11.670 1.00 1.00 C ATOM 338 SD MET A 26 11.577 7.447 -12.158 1.00 1.00 S ATOM 339 CE MET A 26 9.843 7.495 -11.636 1.00 1.00 C ATOM 0 H MET A 26 10.359 12.276 -10.750 1.00 1.00 H new ATOM 0 HA MET A 26 12.819 11.583 -12.305 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.174 10.058 -12.283 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.352 9.907 -13.571 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.099 9.289 -11.809 1.00 1.00 H new ATOM 0 HG3 MET A 26 11.820 9.285 -10.611 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.623 6.620 -11.024 1.00 1.00 H new ATOM 0 HE2 MET A 26 9.663 8.399 -11.055 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.198 7.494 -12.515 1.00 1.00 H new ATOM 349 N THR A 27 11.654 12.566 -14.434 1.00 1.00 N ATOM 350 CA THR A 27 11.110 13.491 -15.472 1.00 1.00 C ATOM 351 C THR A 27 9.778 12.953 -15.998 1.00 1.00 C ATOM 352 O THR A 27 9.449 11.796 -15.824 1.00 1.00 O ATOM 353 CB THR A 27 12.101 13.597 -16.633 1.00 1.00 C ATOM 354 OG1 THR A 27 12.258 12.317 -17.229 1.00 1.00 O ATOM 355 CG2 THR A 27 13.455 14.094 -16.118 1.00 1.00 C ATOM 0 H THR A 27 12.450 12.002 -14.732 1.00 1.00 H new ATOM 0 HA THR A 27 10.956 14.474 -15.028 1.00 1.00 H new ATOM 0 HB THR A 27 11.722 14.303 -17.372 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.891 12.379 -17.975 1.00 1.00 H new ATOM 0 HG21 THR A 27 14.156 14.167 -16.950 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.332 15.075 -15.660 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.842 13.394 -15.378 1.00 1.00 H new ATOM 363 N HIS A 28 9.003 13.788 -16.634 1.00 1.00 N ATOM 364 CA HIS A 28 7.689 13.329 -17.163 1.00 1.00 C ATOM 365 C HIS A 28 7.899 12.207 -18.184 1.00 1.00 C ATOM 366 O HIS A 28 7.171 11.237 -18.209 1.00 1.00 O ATOM 367 CB HIS A 28 6.980 14.499 -17.851 1.00 1.00 C ATOM 368 CG HIS A 28 6.587 15.525 -16.827 1.00 1.00 C ATOM 369 ND1 HIS A 28 5.734 16.577 -17.122 1.00 1.00 N ATOM 370 CD2 HIS A 28 6.928 15.677 -15.507 1.00 1.00 C ATOM 371 CE1 HIS A 28 5.591 17.308 -16.002 1.00 1.00 C ATOM 372 NE2 HIS A 28 6.298 16.803 -14.987 1.00 1.00 N ATOM 0 H HIS A 28 9.223 14.768 -16.810 1.00 1.00 H new ATOM 0 HA HIS A 28 7.083 12.959 -16.335 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.637 14.948 -18.596 1.00 1.00 H new ATOM 0 HB3 HIS A 28 6.096 14.141 -18.379 1.00 1.00 H new ATOM 0 HD2 HIS A 28 7.586 15.022 -14.955 1.00 1.00 H new ATOM 0 HE1 HIS A 28 4.979 18.195 -15.932 1.00 1.00 H new ATOM 0 HE2 HIS A 28 6.362 17.165 -14.036 1.00 1.00 H new ATOM 380 N SER A 29 8.879 12.336 -19.036 1.00 1.00 N ATOM 381 CA SER A 29 9.114 11.279 -20.060 1.00 1.00 C ATOM 382 C SER A 29 9.413 9.939 -19.378 1.00 1.00 C ATOM 383 O SER A 29 8.937 8.904 -19.797 1.00 1.00 O ATOM 384 CB SER A 29 10.299 11.679 -20.941 1.00 1.00 C ATOM 385 OG SER A 29 9.939 12.805 -21.731 1.00 1.00 O ATOM 0 H SER A 29 9.525 13.125 -19.068 1.00 1.00 H new ATOM 0 HA SER A 29 8.219 11.173 -20.673 1.00 1.00 H new ATOM 0 HB2 SER A 29 11.164 11.917 -20.321 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.586 10.847 -21.583 1.00 1.00 H new ATOM 0 HG SER A 29 10.697 13.065 -22.295 1.00 1.00 H new ATOM 391 N GLU A 30 10.201 9.948 -18.338 1.00 1.00 N ATOM 392 CA GLU A 30 10.532 8.669 -17.642 1.00 1.00 C ATOM 393 C GLU A 30 9.292 8.113 -16.935 1.00 1.00 C ATOM 394 O GLU A 30 9.048 6.922 -16.922 1.00 1.00 O ATOM 395 CB GLU A 30 11.627 8.933 -16.606 1.00 1.00 C ATOM 396 CG GLU A 30 12.943 9.234 -17.324 1.00 1.00 C ATOM 397 CD GLU A 30 14.040 9.499 -16.291 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.709 9.631 -15.124 1.00 1.00 O ATOM 399 OE2 GLU A 30 15.193 9.572 -16.685 1.00 1.00 O ATOM 0 H GLU A 30 10.630 10.783 -17.940 1.00 1.00 H new ATOM 0 HA GLU A 30 10.877 7.941 -18.377 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.347 9.773 -15.970 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.745 8.066 -15.956 1.00 1.00 H new ATOM 0 HG2 GLU A 30 13.223 8.394 -17.960 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.825 10.101 -17.975 1.00 1.00 H new ATOM 406 N VAL A 31 8.514 8.965 -16.335 1.00 1.00 N ATOM 407 CA VAL A 31 7.299 8.491 -15.614 1.00 1.00 C ATOM 408 C VAL A 31 6.262 7.965 -16.613 1.00 1.00 C ATOM 409 O VAL A 31 5.638 6.943 -16.398 1.00 1.00 O ATOM 410 CB VAL A 31 6.707 9.661 -14.825 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.374 9.238 -14.209 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.680 10.075 -13.714 1.00 1.00 C ATOM 0 H VAL A 31 8.666 9.973 -16.311 1.00 1.00 H new ATOM 0 HA VAL A 31 7.570 7.682 -14.936 1.00 1.00 H new ATOM 0 HB VAL A 31 6.544 10.505 -15.495 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.952 10.071 -13.647 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.683 8.948 -15.001 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.534 8.393 -13.539 1.00 1.00 H new ATOM 0 HG21 VAL A 31 7.258 10.908 -13.152 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.846 9.232 -13.043 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.629 10.379 -14.156 1.00 1.00 H new ATOM 422 N GLU A 32 6.055 8.667 -17.693 1.00 1.00 N ATOM 423 CA GLU A 32 5.040 8.219 -18.690 1.00 1.00 C ATOM 424 C GLU A 32 5.391 6.831 -19.236 1.00 1.00 C ATOM 425 O GLU A 32 4.555 5.953 -19.286 1.00 1.00 O ATOM 426 CB GLU A 32 4.981 9.224 -19.844 1.00 1.00 C ATOM 427 CG GLU A 32 4.354 10.529 -19.350 1.00 1.00 C ATOM 428 CD GLU A 32 4.465 11.596 -20.441 1.00 1.00 C ATOM 429 OE1 GLU A 32 5.003 11.288 -21.492 1.00 1.00 O ATOM 430 OE2 GLU A 32 4.010 12.703 -20.207 1.00 1.00 O ATOM 0 H GLU A 32 6.544 9.531 -17.929 1.00 1.00 H new ATOM 0 HA GLU A 32 4.069 8.162 -18.198 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.983 9.412 -20.229 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.395 8.815 -20.667 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.308 10.367 -19.091 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.858 10.867 -18.444 1.00 1.00 H new ATOM 437 N LYS A 33 6.610 6.616 -19.648 1.00 1.00 N ATOM 438 CA LYS A 33 6.973 5.275 -20.189 1.00 1.00 C ATOM 439 C LYS A 33 6.797 4.206 -19.108 1.00 1.00 C ATOM 440 O LYS A 33 6.447 3.082 -19.393 1.00 1.00 O ATOM 441 CB LYS A 33 8.421 5.283 -20.700 1.00 1.00 C ATOM 442 CG LYS A 33 9.381 5.636 -19.564 1.00 1.00 C ATOM 443 CD LYS A 33 10.830 5.530 -20.061 1.00 1.00 C ATOM 444 CE LYS A 33 11.152 6.672 -21.035 1.00 1.00 C ATOM 445 NZ LYS A 33 12.631 6.856 -21.104 1.00 1.00 N ATOM 0 H LYS A 33 7.364 7.303 -19.634 1.00 1.00 H new ATOM 0 HA LYS A 33 6.311 5.042 -21.023 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.675 4.305 -21.110 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.524 6.005 -21.510 1.00 1.00 H new ATOM 0 HG2 LYS A 33 9.182 6.646 -19.207 1.00 1.00 H new ATOM 0 HG3 LYS A 33 9.225 4.963 -18.721 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.514 5.564 -19.213 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.982 4.570 -20.555 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.755 6.445 -22.024 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.674 7.594 -20.704 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.854 7.629 -21.763 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.996 7.090 -20.159 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 13.075 5.977 -21.438 1.00 1.00 H new ATOM 459 N ALA A 34 7.037 4.539 -17.872 1.00 1.00 N ATOM 460 CA ALA A 34 6.883 3.519 -16.796 1.00 1.00 C ATOM 461 C ALA A 34 5.438 2.997 -16.762 1.00 1.00 C ATOM 462 O ALA A 34 5.202 1.802 -16.771 1.00 1.00 O ATOM 463 CB ALA A 34 7.230 4.153 -15.448 1.00 1.00 C ATOM 0 H ALA A 34 7.331 5.465 -17.560 1.00 1.00 H new ATOM 0 HA ALA A 34 7.554 2.684 -16.996 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.119 3.411 -14.657 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.260 4.510 -15.468 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.559 4.990 -15.256 1.00 1.00 H new ATOM 469 N PHE A 35 4.467 3.872 -16.723 1.00 1.00 N ATOM 470 CA PHE A 35 3.049 3.401 -16.684 1.00 1.00 C ATOM 471 C PHE A 35 2.657 2.761 -18.018 1.00 1.00 C ATOM 472 O PHE A 35 1.955 1.770 -18.049 1.00 1.00 O ATOM 473 CB PHE A 35 2.107 4.571 -16.395 1.00 1.00 C ATOM 474 CG PHE A 35 2.287 5.029 -14.966 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.947 4.172 -13.910 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.786 6.309 -14.692 1.00 1.00 C ATOM 477 CE1 PHE A 35 2.106 4.593 -12.586 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.943 6.729 -13.366 1.00 1.00 C ATOM 479 CZ PHE A 35 2.603 5.872 -12.314 1.00 1.00 C ATOM 0 H PHE A 35 4.592 4.884 -16.716 1.00 1.00 H new ATOM 0 HA PHE A 35 2.963 2.659 -15.890 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.313 5.394 -17.079 1.00 1.00 H new ATOM 0 HB3 PHE A 35 1.073 4.268 -16.563 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.562 3.185 -14.119 1.00 1.00 H new ATOM 0 HD2 PHE A 35 3.049 6.971 -15.503 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.845 3.931 -11.774 1.00 1.00 H new ATOM 0 HE2 PHE A 35 3.327 7.716 -13.155 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.724 6.198 -11.292 1.00 1.00 H new ATOM 489 N LYS A 36 3.084 3.315 -19.120 1.00 1.00 N ATOM 490 CA LYS A 36 2.699 2.716 -20.430 1.00 1.00 C ATOM 491 C LYS A 36 3.207 1.277 -20.508 1.00 1.00 C ATOM 492 O LYS A 36 2.501 0.391 -20.949 1.00 1.00 O ATOM 493 CB LYS A 36 3.282 3.548 -21.577 1.00 1.00 C ATOM 494 CG LYS A 36 2.554 4.896 -21.649 1.00 1.00 C ATOM 495 CD LYS A 36 2.944 5.638 -22.935 1.00 1.00 C ATOM 496 CE LYS A 36 4.408 6.094 -22.872 1.00 1.00 C ATOM 497 NZ LYS A 36 5.298 4.968 -23.276 1.00 1.00 N ATOM 0 H LYS A 36 3.675 4.145 -19.171 1.00 1.00 H new ATOM 0 HA LYS A 36 1.613 2.713 -20.518 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.349 3.706 -21.420 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.174 3.013 -22.521 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.476 4.738 -21.624 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.807 5.502 -20.779 1.00 1.00 H new ATOM 0 HD2 LYS A 36 2.797 4.986 -23.796 1.00 1.00 H new ATOM 0 HD3 LYS A 36 2.294 6.502 -23.074 1.00 1.00 H new ATOM 0 HE2 LYS A 36 4.563 6.948 -23.531 1.00 1.00 H new ATOM 0 HE3 LYS A 36 4.655 6.422 -21.862 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 6.159 5.348 -23.718 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 5.557 4.411 -22.436 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 4.800 4.358 -23.955 1.00 1.00 H new ATOM 511 N LYS A 37 4.406 1.017 -20.064 1.00 1.00 N ATOM 512 CA LYS A 37 4.904 -0.387 -20.103 1.00 1.00 C ATOM 513 C LYS A 37 3.983 -1.258 -19.250 1.00 1.00 C ATOM 514 O LYS A 37 3.662 -2.374 -19.605 1.00 1.00 O ATOM 515 CB LYS A 37 6.333 -0.460 -19.556 1.00 1.00 C ATOM 516 CG LYS A 37 7.290 0.209 -20.540 1.00 1.00 C ATOM 517 CD LYS A 37 8.715 0.134 -19.991 1.00 1.00 C ATOM 518 CE LYS A 37 9.678 0.820 -20.959 1.00 1.00 C ATOM 519 NZ LYS A 37 9.923 -0.062 -22.135 1.00 1.00 N ATOM 0 H LYS A 37 5.054 1.705 -19.681 1.00 1.00 H new ATOM 0 HA LYS A 37 4.908 -0.742 -21.134 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.388 0.034 -18.586 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.622 -1.500 -19.401 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.236 -0.285 -21.510 1.00 1.00 H new ATOM 0 HG3 LYS A 37 7.002 1.249 -20.695 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.764 0.614 -19.014 1.00 1.00 H new ATOM 0 HD3 LYS A 37 9.006 -0.907 -19.850 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.262 1.772 -21.287 1.00 1.00 H new ATOM 0 HE3 LYS A 37 10.619 1.040 -20.455 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 10.667 0.353 -22.732 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 10.226 -1.001 -21.807 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 9.047 -0.154 -22.688 1.00 1.00 H new ATOM 533 N ALA A 38 3.552 -0.753 -18.123 1.00 1.00 N ATOM 534 CA ALA A 38 2.652 -1.553 -17.245 1.00 1.00 C ATOM 535 C ALA A 38 1.363 -1.910 -17.998 1.00 1.00 C ATOM 536 O ALA A 38 0.901 -3.032 -17.944 1.00 1.00 O ATOM 537 CB ALA A 38 2.313 -0.740 -15.993 1.00 1.00 C ATOM 0 H ALA A 38 3.785 0.177 -17.775 1.00 1.00 H new ATOM 0 HA ALA A 38 3.157 -2.475 -16.956 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.655 -1.322 -15.348 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.230 -0.502 -15.455 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.812 0.184 -16.283 1.00 1.00 H new ATOM 543 N PHE A 39 0.779 -0.977 -18.705 1.00 1.00 N ATOM 544 CA PHE A 39 -0.475 -1.294 -19.456 1.00 1.00 C ATOM 545 C PHE A 39 -0.157 -2.310 -20.556 1.00 1.00 C ATOM 546 O PHE A 39 -0.916 -3.222 -20.816 1.00 1.00 O ATOM 547 CB PHE A 39 -1.037 -0.018 -20.099 1.00 1.00 C ATOM 548 CG PHE A 39 -1.777 0.807 -19.073 1.00 1.00 C ATOM 549 CD1 PHE A 39 -3.062 0.428 -18.668 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.189 1.961 -18.544 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.759 1.201 -17.732 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.882 2.733 -17.606 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.168 2.353 -17.200 1.00 1.00 C ATOM 0 H PHE A 39 1.112 -0.017 -18.795 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.213 -1.705 -18.767 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.225 0.568 -20.529 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.708 -0.281 -20.917 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.516 -0.462 -19.078 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.199 2.256 -18.860 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.751 0.909 -17.421 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.426 3.622 -17.195 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.704 2.949 -16.476 1.00 1.00 H new ATOM 563 N LYS A 40 0.960 -2.148 -21.206 1.00 1.00 N ATOM 564 CA LYS A 40 1.343 -3.086 -22.294 1.00 1.00 C ATOM 565 C LYS A 40 1.466 -4.520 -21.757 1.00 1.00 C ATOM 566 O LYS A 40 0.924 -5.442 -22.324 1.00 1.00 O ATOM 567 CB LYS A 40 2.677 -2.624 -22.892 1.00 1.00 C ATOM 568 CG LYS A 40 3.126 -3.561 -24.026 1.00 1.00 C ATOM 569 CD LYS A 40 2.076 -3.580 -25.147 1.00 1.00 C ATOM 570 CE LYS A 40 2.711 -4.080 -26.445 1.00 1.00 C ATOM 571 NZ LYS A 40 1.676 -4.118 -27.514 1.00 1.00 N ATOM 0 H LYS A 40 1.629 -1.399 -21.028 1.00 1.00 H new ATOM 0 HA LYS A 40 0.572 -3.085 -23.064 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.576 -1.608 -23.273 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.439 -2.598 -22.113 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.086 -3.230 -24.423 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.272 -4.569 -23.638 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.244 -4.225 -24.867 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.669 -2.580 -25.293 1.00 1.00 H new ATOM 0 HE2 LYS A 40 3.530 -3.424 -26.739 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.135 -5.073 -26.297 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 2.103 -4.458 -28.399 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 0.908 -4.760 -27.231 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 1.292 -3.163 -27.659 1.00 1.00 H new ATOM 585 N VAL A 41 2.181 -4.723 -20.679 1.00 1.00 N ATOM 586 CA VAL A 41 2.337 -6.112 -20.140 1.00 1.00 C ATOM 587 C VAL A 41 0.968 -6.703 -19.773 1.00 1.00 C ATOM 588 O VAL A 41 0.695 -7.857 -20.040 1.00 1.00 O ATOM 589 CB VAL A 41 3.229 -6.088 -18.889 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.213 -7.463 -18.212 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.666 -5.741 -19.285 1.00 1.00 C ATOM 0 H VAL A 41 2.661 -3.994 -20.151 1.00 1.00 H new ATOM 0 HA VAL A 41 2.798 -6.731 -20.910 1.00 1.00 H new ATOM 0 HB VAL A 41 2.848 -5.337 -18.198 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.847 -7.440 -17.326 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.193 -7.714 -17.922 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.588 -8.215 -18.907 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.295 -5.725 -18.395 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.042 -6.490 -19.982 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.686 -4.760 -19.761 1.00 1.00 H new ATOM 601 N TRP A 42 0.112 -5.941 -19.147 1.00 1.00 N ATOM 602 CA TRP A 42 -1.218 -6.495 -18.755 1.00 1.00 C ATOM 603 C TRP A 42 -2.137 -6.564 -19.977 1.00 1.00 C ATOM 604 O TRP A 42 -2.917 -7.482 -20.124 1.00 1.00 O ATOM 605 CB TRP A 42 -1.858 -5.607 -17.681 1.00 1.00 C ATOM 606 CG TRP A 42 -1.130 -5.773 -16.383 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.444 -4.795 -15.752 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.009 -6.962 -15.546 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.099 -5.306 -14.588 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.222 -6.636 -14.413 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.497 -8.278 -15.656 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.070 -7.580 -13.427 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.206 -9.231 -14.663 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.425 -8.882 -13.552 1.00 1.00 C ATOM 0 H TRP A 42 0.273 -4.967 -18.891 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.077 -7.499 -18.355 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.828 -4.563 -17.994 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.908 -5.872 -17.556 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.337 -3.778 -16.101 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.668 -4.765 -13.937 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.099 -8.558 -16.508 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.674 -7.307 -12.574 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.586 -10.237 -14.757 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.206 -9.618 -12.793 1.00 1.00 H new ATOM 625 N SER A 43 -2.056 -5.605 -20.853 1.00 1.00 N ATOM 626 CA SER A 43 -2.930 -5.625 -22.059 1.00 1.00 C ATOM 627 C SER A 43 -2.476 -6.734 -23.013 1.00 1.00 C ATOM 628 O SER A 43 -3.225 -7.181 -23.858 1.00 1.00 O ATOM 629 CB SER A 43 -2.842 -4.276 -22.766 1.00 1.00 C ATOM 630 OG SER A 43 -1.556 -4.136 -23.354 1.00 1.00 O ATOM 0 H SER A 43 -1.423 -4.808 -20.788 1.00 1.00 H new ATOM 0 HA SER A 43 -3.960 -5.815 -21.756 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.614 -4.203 -23.532 1.00 1.00 H new ATOM 0 HB3 SER A 43 -3.020 -3.468 -22.056 1.00 1.00 H new ATOM 0 HG SER A 43 -0.897 -4.629 -22.822 1.00 1.00 H new ATOM 636 N ASP A 44 -1.253 -7.175 -22.887 1.00 1.00 N ATOM 637 CA ASP A 44 -0.743 -8.254 -23.785 1.00 1.00 C ATOM 638 C ASP A 44 -1.587 -9.524 -23.635 1.00 1.00 C ATOM 639 O ASP A 44 -1.860 -10.205 -24.603 1.00 1.00 O ATOM 640 CB ASP A 44 0.710 -8.574 -23.435 1.00 1.00 C ATOM 641 CG ASP A 44 1.609 -7.415 -23.859 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.265 -6.748 -24.820 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.624 -7.210 -23.212 1.00 1.00 O ATOM 0 H ASP A 44 -0.582 -6.834 -22.199 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.808 -7.904 -24.815 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.806 -8.748 -22.363 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.021 -9.491 -23.936 1.00 1.00 H new ATOM 648 N VAL A 45 -1.981 -9.867 -22.428 1.00 1.00 N ATOM 649 CA VAL A 45 -2.789 -11.116 -22.213 1.00 1.00 C ATOM 650 C VAL A 45 -4.232 -10.769 -21.823 1.00 1.00 C ATOM 651 O VAL A 45 -4.917 -11.562 -21.212 1.00 1.00 O ATOM 652 CB VAL A 45 -2.141 -11.957 -21.104 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.665 -12.180 -21.441 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.250 -11.230 -19.760 1.00 1.00 C ATOM 0 H VAL A 45 -1.778 -9.336 -21.581 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.811 -11.684 -23.143 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.656 -12.915 -21.033 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.199 -12.777 -20.657 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.584 -12.705 -22.393 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.159 -11.217 -21.513 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.787 -11.835 -18.980 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.740 -10.269 -19.824 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.300 -11.068 -19.518 1.00 1.00 H new ATOM 664 N THR A 46 -4.710 -9.597 -22.182 1.00 1.00 N ATOM 665 CA THR A 46 -6.121 -9.222 -21.834 1.00 1.00 C ATOM 666 C THR A 46 -6.684 -8.256 -22.912 1.00 1.00 C ATOM 667 O THR A 46 -6.016 -7.312 -23.286 1.00 1.00 O ATOM 668 CB THR A 46 -6.141 -8.502 -20.477 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.544 -7.221 -20.615 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.370 -9.311 -19.434 1.00 1.00 C ATOM 0 H THR A 46 -4.187 -8.889 -22.697 1.00 1.00 H new ATOM 0 HA THR A 46 -6.728 -10.126 -21.788 1.00 1.00 H new ATOM 0 HB THR A 46 -7.175 -8.396 -20.148 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.643 -7.236 -20.229 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.393 -8.788 -18.478 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.830 -10.293 -19.322 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.336 -9.430 -19.757 1.00 1.00 H new ATOM 678 N PRO A 47 -7.900 -8.458 -23.409 1.00 1.00 N ATOM 679 CA PRO A 47 -8.474 -7.528 -24.433 1.00 1.00 C ATOM 680 C PRO A 47 -8.915 -6.188 -23.818 1.00 1.00 C ATOM 681 O PRO A 47 -9.745 -5.489 -24.367 1.00 1.00 O ATOM 682 CB PRO A 47 -9.689 -8.323 -24.934 1.00 1.00 C ATOM 683 CG PRO A 47 -10.050 -9.340 -23.844 1.00 1.00 C ATOM 684 CD PRO A 47 -8.780 -9.603 -23.018 1.00 1.00 C ATOM 0 HA PRO A 47 -7.761 -7.253 -25.210 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.529 -7.657 -25.132 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.457 -8.830 -25.871 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.847 -8.954 -23.209 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.416 -10.265 -24.289 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.986 -9.610 -21.948 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.328 -10.564 -23.262 1.00 1.00 H new ATOM 692 N LEU A 48 -8.380 -5.834 -22.684 1.00 1.00 N ATOM 693 CA LEU A 48 -8.785 -4.551 -22.042 1.00 1.00 C ATOM 694 C LEU A 48 -8.258 -3.371 -22.857 1.00 1.00 C ATOM 695 O LEU A 48 -7.137 -3.374 -23.326 1.00 1.00 O ATOM 696 CB LEU A 48 -8.208 -4.485 -20.627 1.00 1.00 C ATOM 697 CG LEU A 48 -8.742 -5.655 -19.793 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.006 -5.693 -18.452 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.252 -5.496 -19.546 1.00 1.00 C ATOM 0 H LEU A 48 -7.682 -6.375 -22.174 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.873 -4.502 -21.999 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.119 -4.522 -20.666 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.478 -3.539 -20.158 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.574 -6.584 -20.337 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.382 -6.523 -17.854 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -6.938 -5.825 -18.627 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.173 -4.757 -17.919 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.614 -6.336 -18.952 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.437 -4.566 -19.009 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.777 -5.474 -20.501 1.00 1.00 H new ATOM 711 N ASN A 49 -9.066 -2.356 -23.015 1.00 1.00 N ATOM 712 CA ASN A 49 -8.645 -1.149 -23.786 1.00 1.00 C ATOM 713 C ASN A 49 -8.391 -0.007 -22.805 1.00 1.00 C ATOM 714 O ASN A 49 -9.266 0.384 -22.058 1.00 1.00 O ATOM 715 CB ASN A 49 -9.763 -0.760 -24.753 1.00 1.00 C ATOM 716 CG ASN A 49 -9.855 -1.810 -25.860 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.895 -2.502 -26.138 1.00 1.00 O ATOM 718 ND2 ASN A 49 -10.977 -1.963 -26.507 1.00 1.00 N ATOM 0 H ASN A 49 -10.013 -2.312 -22.637 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.736 -1.357 -24.351 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.712 -0.690 -24.222 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.564 0.222 -25.182 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -11.048 -2.663 -27.246 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -11.783 -1.383 -26.274 1.00 1.00 H new ATOM 725 N PHE A 50 -7.193 0.521 -22.789 1.00 1.00 N ATOM 726 CA PHE A 50 -6.864 1.632 -21.841 1.00 1.00 C ATOM 727 C PHE A 50 -6.681 2.937 -22.624 1.00 1.00 C ATOM 728 O PHE A 50 -5.904 3.010 -23.556 1.00 1.00 O ATOM 729 CB PHE A 50 -5.565 1.284 -21.114 1.00 1.00 C ATOM 730 CG PHE A 50 -5.743 -0.020 -20.366 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.440 -0.042 -19.152 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.202 -1.207 -20.884 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.598 -1.247 -18.456 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.361 -2.412 -20.186 1.00 1.00 C ATOM 735 CZ PHE A 50 -6.058 -2.431 -18.972 1.00 1.00 C ATOM 0 H PHE A 50 -6.425 0.230 -23.394 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.672 1.760 -21.120 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.747 1.197 -21.829 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.299 2.081 -20.420 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.856 0.871 -18.752 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.663 -1.192 -21.820 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -7.137 -1.263 -17.520 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.946 -3.326 -20.585 1.00 1.00 H new ATOM 0 HZ PHE A 50 -6.179 -3.359 -18.433 1.00 1.00 H new ATOM 745 N THR A 51 -7.407 3.967 -22.249 1.00 1.00 N ATOM 746 CA THR A 51 -7.309 5.287 -22.957 1.00 1.00 C ATOM 747 C THR A 51 -6.864 6.373 -21.969 1.00 1.00 C ATOM 748 O THR A 51 -7.418 6.519 -20.893 1.00 1.00 O ATOM 749 CB THR A 51 -8.679 5.659 -23.532 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.092 4.654 -24.448 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.582 7.000 -24.263 1.00 1.00 C ATOM 0 H THR A 51 -8.070 3.949 -21.474 1.00 1.00 H new ATOM 0 HA THR A 51 -6.580 5.209 -23.763 1.00 1.00 H new ATOM 0 HB THR A 51 -9.403 5.739 -22.721 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.969 4.888 -24.817 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.558 7.263 -24.672 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.261 7.773 -23.565 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.858 6.921 -25.074 1.00 1.00 H new ATOM 759 N ARG A 52 -5.868 7.135 -22.329 1.00 1.00 N ATOM 760 CA ARG A 52 -5.382 8.218 -21.426 1.00 1.00 C ATOM 761 C ARG A 52 -6.289 9.447 -21.577 1.00 1.00 C ATOM 762 O ARG A 52 -6.552 9.897 -22.675 1.00 1.00 O ATOM 763 CB ARG A 52 -3.947 8.587 -21.823 1.00 1.00 C ATOM 764 CG ARG A 52 -3.401 9.675 -20.891 1.00 1.00 C ATOM 765 CD ARG A 52 -2.016 10.109 -21.377 1.00 1.00 C ATOM 766 NE ARG A 52 -1.014 9.018 -21.126 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.748 8.592 -19.921 1.00 1.00 C ATOM 768 NH1 ARG A 52 -1.256 9.193 -18.879 1.00 1.00 N ATOM 769 NH2 ARG A 52 0.065 7.586 -19.754 1.00 1.00 N ATOM 0 H ARG A 52 -5.367 7.054 -23.214 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.402 7.879 -20.390 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.310 7.704 -21.774 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.927 8.938 -22.855 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.078 10.529 -20.875 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.339 9.298 -19.870 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -2.052 10.342 -22.441 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.710 11.019 -20.862 1.00 1.00 H new ATOM 0 HE ARG A 52 -0.528 8.599 -21.919 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -1.865 10.001 -19.003 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -1.043 8.854 -17.941 1.00 1.00 H new ATOM 0 HH21 ARG A 52 0.491 7.135 -20.564 1.00 1.00 H new ATOM 0 HH22 ARG A 52 0.275 7.251 -18.814 1.00 1.00 H new ATOM 783 N LEU A 53 -6.761 10.002 -20.483 1.00 1.00 N ATOM 784 CA LEU A 53 -7.645 11.212 -20.565 1.00 1.00 C ATOM 785 C LEU A 53 -6.830 12.461 -20.217 1.00 1.00 C ATOM 786 O LEU A 53 -6.188 12.532 -19.187 1.00 1.00 O ATOM 787 CB LEU A 53 -8.802 11.078 -19.568 1.00 1.00 C ATOM 788 CG LEU A 53 -9.638 9.832 -19.886 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.775 9.717 -18.862 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.230 9.936 -21.304 1.00 1.00 C ATOM 0 H LEU A 53 -6.572 9.669 -19.537 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.043 11.297 -21.576 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.410 11.012 -18.553 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.432 11.967 -19.610 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.001 8.949 -19.835 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.374 8.833 -19.081 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.355 9.631 -17.860 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.405 10.605 -18.916 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.821 9.046 -21.518 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.867 10.818 -21.369 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.422 10.018 -22.031 1.00 1.00 H new ATOM 802 N HIS A 54 -6.854 13.447 -21.072 1.00 1.00 N ATOM 803 CA HIS A 54 -6.087 14.696 -20.804 1.00 1.00 C ATOM 804 C HIS A 54 -6.628 15.372 -19.541 1.00 1.00 C ATOM 805 O HIS A 54 -5.881 15.894 -18.738 1.00 1.00 O ATOM 806 CB HIS A 54 -6.239 15.652 -21.990 1.00 1.00 C ATOM 807 CG HIS A 54 -5.547 15.088 -23.206 1.00 1.00 C ATOM 808 ND1 HIS A 54 -5.986 15.366 -24.492 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.453 14.268 -23.355 1.00 1.00 C ATOM 810 CE1 HIS A 54 -5.170 14.725 -25.348 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.219 14.042 -24.709 1.00 1.00 N ATOM 0 H HIS A 54 -7.375 13.441 -21.949 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.035 14.448 -20.663 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.296 15.811 -22.205 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.815 16.624 -21.739 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -3.865 13.861 -22.545 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -5.272 14.759 -26.423 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -3.479 13.476 -25.123 1.00 1.00 H new ATOM 819 N ASP A 55 -7.925 15.376 -19.367 1.00 1.00 N ATOM 820 CA ASP A 55 -8.528 16.030 -18.163 1.00 1.00 C ATOM 821 C ASP A 55 -9.811 15.295 -17.761 1.00 1.00 C ATOM 822 O ASP A 55 -10.274 14.409 -18.450 1.00 1.00 O ATOM 823 CB ASP A 55 -8.870 17.485 -18.492 1.00 1.00 C ATOM 824 CG ASP A 55 -7.584 18.299 -18.652 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.621 17.991 -17.970 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.587 19.225 -19.447 1.00 1.00 O ATOM 0 H ASP A 55 -8.596 14.953 -20.009 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.813 15.993 -17.341 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.457 17.531 -19.410 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.484 17.912 -17.699 1.00 1.00 H new ATOM 831 N GLY A 56 -10.389 15.661 -16.644 1.00 1.00 N ATOM 832 CA GLY A 56 -11.646 14.992 -16.185 1.00 1.00 C ATOM 833 C GLY A 56 -11.298 13.884 -15.191 1.00 1.00 C ATOM 834 O GLY A 56 -10.145 13.640 -14.902 1.00 1.00 O ATOM 0 H GLY A 56 -10.043 16.397 -16.028 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.309 15.720 -15.717 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.182 14.575 -17.038 1.00 1.00 H new ATOM 838 N ILE A 57 -12.285 13.209 -14.661 1.00 1.00 N ATOM 839 CA ILE A 57 -12.008 12.114 -13.680 1.00 1.00 C ATOM 840 C ILE A 57 -11.981 10.774 -14.415 1.00 1.00 C ATOM 841 O ILE A 57 -12.845 10.485 -15.219 1.00 1.00 O ATOM 842 CB ILE A 57 -13.112 12.080 -12.621 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.155 13.421 -11.886 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.815 10.962 -11.618 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.407 13.481 -11.008 1.00 1.00 C ATOM 0 H ILE A 57 -13.272 13.368 -14.864 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.047 12.295 -13.199 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.073 11.897 -13.101 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.262 13.541 -11.273 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.161 14.241 -12.604 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.599 10.934 -10.861 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.780 10.005 -12.139 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -11.854 11.149 -11.138 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.438 14.436 -10.484 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.295 13.380 -11.633 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.381 12.669 -10.281 1.00 1.00 H new ATOM 857 N ALA A 58 -10.994 9.952 -14.147 1.00 1.00 N ATOM 858 CA ALA A 58 -10.902 8.622 -14.830 1.00 1.00 C ATOM 859 C ALA A 58 -11.190 7.514 -13.816 1.00 1.00 C ATOM 860 O ALA A 58 -11.074 7.708 -12.623 1.00 1.00 O ATOM 861 CB ALA A 58 -9.491 8.443 -15.391 1.00 1.00 C ATOM 0 H ALA A 58 -10.245 10.146 -13.482 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.628 8.572 -15.641 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.418 7.476 -15.890 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.281 9.238 -16.107 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.767 8.487 -14.577 1.00 1.00 H new ATOM 867 N ASP A 59 -11.565 6.354 -14.279 1.00 1.00 N ATOM 868 CA ASP A 59 -11.856 5.244 -13.333 1.00 1.00 C ATOM 869 C ASP A 59 -10.601 4.936 -12.516 1.00 1.00 C ATOM 870 O ASP A 59 -10.645 4.848 -11.305 1.00 1.00 O ATOM 871 CB ASP A 59 -12.274 4.002 -14.122 1.00 1.00 C ATOM 872 CG ASP A 59 -13.654 4.232 -14.743 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.361 5.103 -14.263 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.980 3.532 -15.688 1.00 1.00 O ATOM 0 H ASP A 59 -11.682 6.128 -15.267 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.664 5.534 -12.662 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.543 3.791 -14.902 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.299 3.132 -13.465 1.00 1.00 H new ATOM 879 N ILE A 60 -9.478 4.773 -13.173 1.00 1.00 N ATOM 880 CA ILE A 60 -8.205 4.471 -12.446 1.00 1.00 C ATOM 881 C ILE A 60 -7.304 5.709 -12.440 1.00 1.00 C ATOM 882 O ILE A 60 -6.645 6.014 -13.417 1.00 1.00 O ATOM 883 CB ILE A 60 -7.482 3.325 -13.159 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.363 2.073 -13.126 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.154 3.039 -12.457 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.769 0.999 -14.040 1.00 1.00 C ATOM 0 H ILE A 60 -9.388 4.837 -14.187 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.433 4.187 -11.419 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.286 3.605 -14.194 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.437 1.696 -12.106 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.374 2.320 -13.449 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.641 2.223 -12.966 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.529 3.932 -12.482 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.343 2.758 -11.421 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.399 0.110 -14.014 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.718 1.378 -15.061 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.766 0.744 -13.697 1.00 1.00 H new ATOM 898 N MET A 61 -7.253 6.418 -11.337 1.00 1.00 N ATOM 899 CA MET A 61 -6.376 7.627 -11.254 1.00 1.00 C ATOM 900 C MET A 61 -5.106 7.272 -10.478 1.00 1.00 C ATOM 901 O MET A 61 -5.155 6.635 -9.442 1.00 1.00 O ATOM 902 CB MET A 61 -7.111 8.772 -10.550 1.00 1.00 C ATOM 903 CG MET A 61 -7.837 8.259 -9.301 1.00 1.00 C ATOM 904 SD MET A 61 -8.103 9.632 -8.146 1.00 1.00 S ATOM 905 CE MET A 61 -8.715 10.852 -9.338 1.00 1.00 C ATOM 0 H MET A 61 -7.782 6.210 -10.490 1.00 1.00 H new ATOM 0 HA MET A 61 -6.115 7.951 -12.262 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.401 9.550 -10.271 1.00 1.00 H new ATOM 0 HB3 MET A 61 -7.828 9.226 -11.234 1.00 1.00 H new ATOM 0 HG2 MET A 61 -8.792 7.815 -9.580 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.249 7.476 -8.822 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.279 11.623 -8.813 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.872 11.309 -9.857 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.363 10.359 -10.063 1.00 1.00 H new ATOM 915 N ILE A 62 -3.969 7.672 -10.982 1.00 1.00 N ATOM 916 CA ILE A 62 -2.672 7.368 -10.299 1.00 1.00 C ATOM 917 C ILE A 62 -2.093 8.661 -9.728 1.00 1.00 C ATOM 918 O ILE A 62 -2.014 9.665 -10.409 1.00 1.00 O ATOM 919 CB ILE A 62 -1.703 6.781 -11.321 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.302 5.498 -11.903 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.375 6.460 -10.633 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.473 5.044 -13.105 1.00 1.00 C ATOM 0 H ILE A 62 -3.880 8.203 -11.848 1.00 1.00 H new ATOM 0 HA ILE A 62 -2.831 6.654 -9.491 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.532 7.500 -12.122 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.319 4.716 -11.144 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.335 5.671 -12.205 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.320 6.040 -11.361 1.00 1.00 H new ATOM 0 HG22 ILE A 62 0.047 7.373 -10.213 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.544 5.738 -9.834 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.901 4.131 -13.518 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.479 5.824 -13.866 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.447 4.853 -12.789 1.00 1.00 H new ATOM 934 N SER A 63 -1.699 8.662 -8.480 1.00 1.00 N ATOM 935 CA SER A 63 -1.144 9.914 -7.884 1.00 1.00 C ATOM 936 C SER A 63 -0.140 9.584 -6.779 1.00 1.00 C ATOM 937 O SER A 63 -0.177 8.526 -6.182 1.00 1.00 O ATOM 938 CB SER A 63 -2.291 10.721 -7.277 1.00 1.00 C ATOM 939 OG SER A 63 -2.647 10.155 -6.021 1.00 1.00 O ATOM 0 H SER A 63 -1.737 7.858 -7.853 1.00 1.00 H new ATOM 0 HA SER A 63 -0.640 10.484 -8.665 1.00 1.00 H new ATOM 0 HB2 SER A 63 -1.992 11.761 -7.149 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.150 10.717 -7.948 1.00 1.00 H new ATOM 0 HG SER A 63 -3.381 10.670 -5.626 1.00 1.00 H new ATOM 945 N PHE A 64 0.747 10.505 -6.493 1.00 1.00 N ATOM 946 CA PHE A 64 1.756 10.294 -5.411 1.00 1.00 C ATOM 947 C PHE A 64 1.339 11.145 -4.212 1.00 1.00 C ATOM 948 O PHE A 64 1.223 12.350 -4.314 1.00 1.00 O ATOM 949 CB PHE A 64 3.133 10.750 -5.902 1.00 1.00 C ATOM 950 CG PHE A 64 3.628 9.811 -6.978 1.00 1.00 C ATOM 951 CD1 PHE A 64 3.323 10.064 -8.322 1.00 1.00 C ATOM 952 CD2 PHE A 64 4.391 8.687 -6.635 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.781 9.196 -9.320 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.849 7.820 -7.634 1.00 1.00 C ATOM 955 CZ PHE A 64 4.544 8.074 -8.977 1.00 1.00 C ATOM 0 H PHE A 64 0.815 11.404 -6.969 1.00 1.00 H new ATOM 0 HA PHE A 64 1.808 9.241 -5.136 1.00 1.00 H new ATOM 0 HB2 PHE A 64 3.072 11.766 -6.292 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.838 10.770 -5.071 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.734 10.929 -8.588 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.626 8.489 -5.600 1.00 1.00 H new ATOM 0 HE1 PHE A 64 3.545 9.392 -10.356 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.438 6.954 -7.369 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.897 7.405 -9.747 1.00 1.00 H new ATOM 965 N GLY A 65 1.094 10.528 -3.082 1.00 1.00 N ATOM 966 CA GLY A 65 0.657 11.298 -1.872 1.00 1.00 C ATOM 967 C GLY A 65 1.744 11.282 -0.799 1.00 1.00 C ATOM 968 O GLY A 65 2.854 10.836 -1.016 1.00 1.00 O ATOM 0 H GLY A 65 1.178 9.521 -2.944 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.431 12.327 -2.152 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.261 10.867 -1.473 1.00 1.00 H new ATOM 972 N ILE A 66 1.409 11.765 0.368 1.00 1.00 N ATOM 973 CA ILE A 66 2.373 11.796 1.507 1.00 1.00 C ATOM 974 C ILE A 66 1.631 11.338 2.763 1.00 1.00 C ATOM 975 O ILE A 66 0.419 11.300 2.769 1.00 1.00 O ATOM 976 CB ILE A 66 2.897 13.223 1.699 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.755 13.612 0.490 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.748 13.288 2.969 1.00 1.00 C ATOM 979 CD1 ILE A 66 4.074 15.105 0.544 1.00 1.00 C ATOM 0 H ILE A 66 0.488 12.147 0.584 1.00 1.00 H new ATOM 0 HA ILE A 66 3.221 11.140 1.310 1.00 1.00 H new ATOM 0 HB ILE A 66 2.057 13.912 1.790 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.678 13.033 0.486 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.227 13.376 -0.434 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.121 14.303 3.106 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.141 13.006 3.829 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.590 12.601 2.878 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.684 15.378 -0.317 1.00 1.00 H new ATOM 0 HD12 ILE A 66 3.146 15.676 0.527 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.620 15.327 1.461 1.00 1.00 H new ATOM 991 N LYS A 67 2.358 10.981 3.806 1.00 1.00 N ATOM 992 CA LYS A 67 1.745 10.492 5.104 1.00 1.00 C ATOM 993 C LYS A 67 0.206 10.478 5.039 1.00 1.00 C ATOM 994 O LYS A 67 -0.393 9.514 4.605 1.00 1.00 O ATOM 995 CB LYS A 67 2.207 11.425 6.235 1.00 1.00 C ATOM 996 CG LYS A 67 1.640 10.981 7.595 1.00 1.00 C ATOM 997 CD LYS A 67 2.205 9.606 7.981 1.00 1.00 C ATOM 998 CE LYS A 67 2.026 9.382 9.483 1.00 1.00 C ATOM 999 NZ LYS A 67 0.587 9.533 9.835 1.00 1.00 N ATOM 0 H LYS A 67 3.378 11.008 3.815 1.00 1.00 H new ATOM 0 HA LYS A 67 2.072 9.468 5.285 1.00 1.00 H new ATOM 0 HB2 LYS A 67 3.296 11.435 6.279 1.00 1.00 H new ATOM 0 HB3 LYS A 67 1.887 12.445 6.021 1.00 1.00 H new ATOM 0 HG2 LYS A 67 1.894 11.715 8.360 1.00 1.00 H new ATOM 0 HG3 LYS A 67 0.552 10.935 7.546 1.00 1.00 H new ATOM 0 HD2 LYS A 67 1.694 8.822 7.423 1.00 1.00 H new ATOM 0 HD3 LYS A 67 3.261 9.548 7.718 1.00 1.00 H new ATOM 0 HE2 LYS A 67 2.377 8.388 9.758 1.00 1.00 H new ATOM 0 HE3 LYS A 67 2.626 10.099 10.043 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 0.483 10.269 10.562 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 0.049 9.805 8.988 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 0.223 8.630 10.202 1.00 1.00 H new ATOM 1013 N GLU A 68 -0.436 11.541 5.445 1.00 1.00 N ATOM 1014 CA GLU A 68 -1.928 11.580 5.377 1.00 1.00 C ATOM 1015 C GLU A 68 -2.355 11.884 3.935 1.00 1.00 C ATOM 1016 O GLU A 68 -1.780 12.734 3.283 1.00 1.00 O ATOM 1017 CB GLU A 68 -2.462 12.661 6.325 1.00 1.00 C ATOM 1018 CG GLU A 68 -1.779 13.999 6.033 1.00 1.00 C ATOM 1019 CD GLU A 68 -2.321 15.065 6.987 1.00 1.00 C ATOM 1020 OE1 GLU A 68 -3.316 14.797 7.640 1.00 1.00 O ATOM 1021 OE2 GLU A 68 -1.729 16.130 7.051 1.00 1.00 O ATOM 0 H GLU A 68 0.005 12.381 5.819 1.00 1.00 H new ATOM 0 HA GLU A 68 -2.337 10.616 5.681 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -3.541 12.760 6.205 1.00 1.00 H new ATOM 0 HB3 GLU A 68 -2.282 12.370 7.360 1.00 1.00 H new ATOM 0 HG2 GLU A 68 -0.700 13.903 6.153 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -1.960 14.294 4.999 1.00 1.00 H new ATOM 1028 N HIS A 69 -3.351 11.194 3.421 1.00 1.00 N ATOM 1029 CA HIS A 69 -3.799 11.454 2.012 1.00 1.00 C ATOM 1030 C HIS A 69 -5.330 11.441 1.923 1.00 1.00 C ATOM 1031 O HIS A 69 -5.893 11.125 0.893 1.00 1.00 O ATOM 1032 CB HIS A 69 -3.217 10.391 1.078 1.00 1.00 C ATOM 1033 CG HIS A 69 -3.717 9.028 1.467 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -3.050 8.232 2.385 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -4.803 8.297 1.055 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -3.733 7.080 2.493 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -4.811 7.066 1.704 1.00 1.00 N ATOM 0 H HIS A 69 -3.870 10.467 3.913 1.00 1.00 H new ATOM 0 HA HIS A 69 -3.440 12.438 1.709 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -3.498 10.609 0.048 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -2.128 10.413 1.123 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -5.539 8.627 0.337 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -3.445 6.264 3.139 1.00 1.00 H new ATOM 0 HE2 HIS A 69 -5.493 6.315 1.600 1.00 1.00 H new ATOM 1045 N GLY A 70 -6.011 11.807 2.981 1.00 1.00 N ATOM 1046 CA GLY A 70 -7.511 11.843 2.941 1.00 1.00 C ATOM 1047 C GLY A 70 -8.115 10.561 3.524 1.00 1.00 C ATOM 1048 O GLY A 70 -9.244 10.218 3.232 1.00 1.00 O ATOM 0 H GLY A 70 -5.596 12.083 3.871 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -7.871 12.705 3.502 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -7.846 11.970 1.912 1.00 1.00 H new ATOM 1052 N ASP A 71 -7.393 9.848 4.349 1.00 1.00 N ATOM 1053 CA ASP A 71 -7.963 8.594 4.938 1.00 1.00 C ATOM 1054 C ASP A 71 -7.373 8.350 6.330 1.00 1.00 C ATOM 1055 O ASP A 71 -6.489 9.054 6.775 1.00 1.00 O ATOM 1056 CB ASP A 71 -7.644 7.407 4.026 1.00 1.00 C ATOM 1057 CG ASP A 71 -6.143 7.121 4.056 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -5.396 8.006 4.438 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -5.769 6.019 3.697 1.00 1.00 O ATOM 0 H ASP A 71 -6.442 10.075 4.640 1.00 1.00 H new ATOM 0 HA ASP A 71 -9.044 8.703 5.027 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -8.198 6.527 4.352 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -7.962 7.624 3.006 1.00 1.00 H new ATOM 1064 N PHE A 72 -7.868 7.353 7.023 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.355 7.049 8.395 1.00 1.00 C ATOM 1066 C PHE A 72 -6.330 5.911 8.322 1.00 1.00 C ATOM 1067 O PHE A 72 -6.159 5.153 9.257 1.00 1.00 O ATOM 1068 CB PHE A 72 -8.523 6.647 9.304 1.00 1.00 C ATOM 1069 CG PHE A 72 -9.473 5.739 8.557 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -10.330 6.271 7.586 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -9.500 4.368 8.839 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -11.213 5.431 6.897 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -10.384 3.530 8.152 1.00 1.00 C ATOM 1074 CZ PHE A 72 -11.240 4.061 7.180 1.00 1.00 C ATOM 0 H PHE A 72 -8.609 6.734 6.695 1.00 1.00 H new ATOM 0 HA PHE A 72 -6.873 7.935 8.807 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -8.145 6.140 10.192 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -9.051 7.537 9.646 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -10.310 7.329 7.369 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -8.838 3.957 9.587 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -11.873 5.841 6.147 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -10.406 2.473 8.371 1.00 1.00 H new ATOM 0 HZ PHE A 72 -11.921 3.413 6.648 1.00 1.00 H new ATOM 1084 N TYR A 73 -5.633 5.803 7.216 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.592 4.736 7.055 1.00 1.00 C ATOM 1086 C TYR A 73 -3.297 5.389 6.560 1.00 1.00 C ATOM 1087 O TYR A 73 -2.964 5.288 5.396 1.00 1.00 O ATOM 1088 CB TYR A 73 -5.050 3.716 6.008 1.00 1.00 C ATOM 1089 CG TYR A 73 -6.145 2.843 6.575 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -5.860 1.965 7.625 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -7.441 2.904 6.045 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -6.868 1.149 8.148 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -8.450 2.088 6.569 1.00 1.00 C ATOM 1094 CZ TYR A 73 -8.163 1.210 7.621 1.00 1.00 C ATOM 1095 OH TYR A 73 -9.156 0.405 8.138 1.00 1.00 O ATOM 0 H TYR A 73 -5.742 6.416 6.408 1.00 1.00 H new ATOM 0 HA TYR A 73 -4.435 4.235 8.010 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -5.411 4.233 5.119 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -4.207 3.099 5.697 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -4.861 1.917 8.032 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -7.661 3.581 5.232 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -6.647 0.471 8.959 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -9.449 2.136 6.162 1.00 1.00 H new ATOM 0 HH TYR A 73 -9.995 0.572 7.660 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.571 6.068 7.419 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.312 6.738 6.991 1.00 1.00 C ATOM 1107 C PRO A 74 -0.192 5.735 6.670 1.00 1.00 C ATOM 1108 O PRO A 74 -0.284 4.562 6.972 1.00 1.00 O ATOM 1109 CB PRO A 74 -0.962 7.605 8.218 1.00 1.00 C ATOM 1110 CG PRO A 74 -1.870 7.180 9.391 1.00 1.00 C ATOM 1111 CD PRO A 74 -2.946 6.216 8.856 1.00 1.00 C ATOM 0 HA PRO A 74 -1.428 7.308 6.069 1.00 1.00 H new ATOM 0 HB2 PRO A 74 0.087 7.478 8.485 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -1.107 8.661 7.990 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -1.281 6.695 10.169 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -2.337 8.055 9.844 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -2.929 5.260 9.379 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -3.950 6.625 8.972 1.00 1.00 H new ATOM 1119 N PHE A 75 0.866 6.205 6.066 1.00 1.00 N ATOM 1120 CA PHE A 75 2.008 5.310 5.724 1.00 1.00 C ATOM 1121 C PHE A 75 2.993 5.324 6.892 1.00 1.00 C ATOM 1122 O PHE A 75 2.829 6.077 7.833 1.00 1.00 O ATOM 1123 CB PHE A 75 2.691 5.826 4.458 1.00 1.00 C ATOM 1124 CG PHE A 75 1.689 5.833 3.327 1.00 1.00 C ATOM 1125 CD1 PHE A 75 0.898 6.966 3.108 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.539 4.705 2.508 1.00 1.00 C ATOM 1127 CE1 PHE A 75 -0.041 6.975 2.070 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.598 4.714 1.471 1.00 1.00 C ATOM 1129 CZ PHE A 75 -0.191 5.849 1.252 1.00 1.00 C ATOM 0 H PHE A 75 0.989 7.180 5.793 1.00 1.00 H new ATOM 0 HA PHE A 75 1.659 4.293 5.546 1.00 1.00 H new ATOM 0 HB2 PHE A 75 3.080 6.831 4.623 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.541 5.193 4.204 1.00 1.00 H new ATOM 0 HD1 PHE A 75 1.012 7.834 3.740 1.00 1.00 H new ATOM 0 HD2 PHE A 75 2.149 3.830 2.677 1.00 1.00 H new ATOM 0 HE1 PHE A 75 -0.650 7.851 1.900 1.00 1.00 H new ATOM 0 HE2 PHE A 75 0.481 3.845 0.840 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.916 5.856 0.451 1.00 1.00 H new ATOM 1139 N ASP A 76 3.999 4.490 6.859 1.00 1.00 N ATOM 1140 CA ASP A 76 4.982 4.445 7.990 1.00 1.00 C ATOM 1141 C ASP A 76 6.265 5.209 7.638 1.00 1.00 C ATOM 1142 O ASP A 76 7.241 5.137 8.359 1.00 1.00 O ATOM 1143 CB ASP A 76 5.338 2.988 8.284 1.00 1.00 C ATOM 1144 CG ASP A 76 5.958 2.344 7.042 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.707 2.833 5.948 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.672 1.367 7.207 1.00 1.00 O ATOM 0 H ASP A 76 4.185 3.836 6.099 1.00 1.00 H new ATOM 0 HA ASP A 76 4.526 4.914 8.862 1.00 1.00 H new ATOM 0 HB2 ASP A 76 6.037 2.936 9.119 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.445 2.439 8.582 1.00 1.00 H new ATOM 1151 N GLY A 77 6.279 5.939 6.547 1.00 1.00 N ATOM 1152 CA GLY A 77 7.511 6.711 6.156 1.00 1.00 C ATOM 1153 C GLY A 77 8.019 6.191 4.800 1.00 1.00 C ATOM 1154 O GLY A 77 7.235 5.751 3.988 1.00 1.00 O ATOM 0 H GLY A 77 5.491 6.036 5.907 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.283 7.775 6.090 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.284 6.597 6.916 1.00 1.00 H new ATOM 1158 N PRO A 78 9.309 6.238 4.537 1.00 1.00 N ATOM 1159 CA PRO A 78 9.837 5.742 3.233 1.00 1.00 C ATOM 1160 C PRO A 78 9.526 4.252 3.003 1.00 1.00 C ATOM 1161 O PRO A 78 8.786 3.896 2.111 1.00 1.00 O ATOM 1162 CB PRO A 78 11.354 5.998 3.364 1.00 1.00 C ATOM 1163 CG PRO A 78 11.588 6.852 4.623 1.00 1.00 C ATOM 1164 CD PRO A 78 10.319 6.781 5.488 1.00 1.00 C ATOM 0 HA PRO A 78 9.385 6.240 2.375 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.894 5.054 3.439 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.731 6.512 2.480 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.449 6.483 5.179 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.805 7.884 4.348 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.453 6.131 6.352 1.00 1.00 H new ATOM 0 HD3 PRO A 78 10.032 7.761 5.868 1.00 1.00 H new ATOM 1172 N SER A 79 10.088 3.381 3.798 1.00 1.00 N ATOM 1173 CA SER A 79 9.824 1.921 3.614 1.00 1.00 C ATOM 1174 C SER A 79 8.436 1.564 4.160 1.00 1.00 C ATOM 1175 O SER A 79 7.838 2.323 4.897 1.00 1.00 O ATOM 1176 CB SER A 79 10.882 1.113 4.368 1.00 1.00 C ATOM 1177 OG SER A 79 10.781 1.396 5.757 1.00 1.00 O ATOM 0 H SER A 79 10.717 3.615 4.566 1.00 1.00 H new ATOM 0 HA SER A 79 9.864 1.685 2.551 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.739 0.047 4.190 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.878 1.366 4.004 1.00 1.00 H new ATOM 0 HG SER A 79 11.455 0.880 6.246 1.00 1.00 H new ATOM 1183 N GLY A 80 7.926 0.404 3.805 1.00 1.00 N ATOM 1184 CA GLY A 80 6.577 -0.035 4.298 1.00 1.00 C ATOM 1185 C GLY A 80 5.591 -0.105 3.131 1.00 1.00 C ATOM 1186 O GLY A 80 5.868 -0.686 2.099 1.00 1.00 O ATOM 0 H GLY A 80 8.392 -0.263 3.189 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.656 -1.011 4.777 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.212 0.662 5.052 1.00 1.00 H new ATOM 1190 N LEU A 81 4.438 0.483 3.294 1.00 1.00 N ATOM 1191 CA LEU A 81 3.422 0.459 2.205 1.00 1.00 C ATOM 1192 C LEU A 81 3.932 1.315 1.041 1.00 1.00 C ATOM 1193 O LEU A 81 3.928 2.525 1.100 1.00 1.00 O ATOM 1194 CB LEU A 81 2.093 1.033 2.752 1.00 1.00 C ATOM 1195 CG LEU A 81 1.178 -0.099 3.258 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.160 0.475 4.241 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.414 -0.721 2.083 1.00 1.00 C ATOM 0 H LEU A 81 4.155 0.981 4.138 1.00 1.00 H new ATOM 0 HA LEU A 81 3.254 -0.560 1.855 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.299 1.731 3.564 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.585 1.596 1.969 1.00 1.00 H new ATOM 0 HG LEU A 81 1.792 -0.857 3.743 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.489 -0.324 4.601 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.683 0.925 5.085 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.442 1.233 3.740 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.230 -1.520 2.450 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.195 0.043 1.600 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.123 -1.129 1.363 1.00 1.00 H new ATOM 1209 N LEU A 82 4.371 0.695 -0.016 1.00 1.00 N ATOM 1210 CA LEU A 82 4.887 1.481 -1.172 1.00 1.00 C ATOM 1211 C LEU A 82 3.715 2.080 -1.946 1.00 1.00 C ATOM 1212 O LEU A 82 3.812 3.154 -2.504 1.00 1.00 O ATOM 1213 CB LEU A 82 5.677 0.555 -2.098 1.00 1.00 C ATOM 1214 CG LEU A 82 6.825 -0.096 -1.323 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.536 -1.100 -2.232 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.826 0.977 -0.863 1.00 1.00 C ATOM 0 H LEU A 82 4.396 -0.318 -0.131 1.00 1.00 H new ATOM 0 HA LEU A 82 5.532 2.281 -0.808 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.020 -0.213 -2.506 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.071 1.120 -2.943 1.00 1.00 H new ATOM 0 HG LEU A 82 6.425 -0.606 -0.447 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.355 -1.568 -1.686 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.829 -1.866 -2.552 1.00 1.00 H new ATOM 0 HD13 LEU A 82 7.931 -0.583 -3.107 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.639 0.504 -0.312 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.230 1.495 -1.733 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.319 1.694 -0.217 1.00 1.00 H new ATOM 1228 N ALA A 83 2.609 1.394 -1.979 1.00 1.00 N ATOM 1229 CA ALA A 83 1.423 1.916 -2.718 1.00 1.00 C ATOM 1230 C ALA A 83 0.251 0.957 -2.515 1.00 1.00 C ATOM 1231 O ALA A 83 0.432 -0.186 -2.138 1.00 1.00 O ATOM 1232 CB ALA A 83 1.731 1.995 -4.216 1.00 1.00 C ATOM 0 H ALA A 83 2.473 0.491 -1.525 1.00 1.00 H new ATOM 0 HA ALA A 83 1.177 2.909 -2.343 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.859 2.377 -4.747 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.577 2.663 -4.379 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.977 1.001 -4.590 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.949 1.402 -2.769 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.119 0.499 -2.595 1.00 1.00 C ATOM 1240 C HIS A 84 -3.310 1.028 -3.384 1.00 1.00 C ATOM 1241 O HIS A 84 -3.360 2.175 -3.780 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.492 0.403 -1.113 1.00 1.00 C ATOM 1243 CG HIS A 84 -2.889 1.759 -0.594 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -2.163 2.416 0.387 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -3.941 2.588 -0.901 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -2.782 3.585 0.636 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.870 3.740 -0.122 1.00 1.00 N ATOM 0 H HIS A 84 -1.168 2.346 -3.087 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.853 -0.491 -2.965 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.314 -0.301 -0.981 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.648 0.018 -0.541 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -1.314 2.076 0.838 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -4.706 2.378 -1.634 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -2.440 4.309 1.361 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.272 0.186 -3.616 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.478 0.599 -4.379 1.00 1.00 C ATOM 1257 C ALA A 85 -6.702 -0.030 -3.713 1.00 1.00 C ATOM 1258 O ALA A 85 -6.591 -1.018 -3.014 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.360 0.085 -5.818 1.00 1.00 C ATOM 0 H ALA A 85 -4.274 -0.785 -3.305 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.571 1.685 -4.390 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.242 0.384 -6.385 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.469 0.507 -6.283 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.285 -1.002 -5.811 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.867 0.523 -3.923 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.100 -0.060 -3.305 1.00 1.00 C ATOM 1267 C PHE A 86 -9.699 -1.078 -4.295 1.00 1.00 C ATOM 1268 O PHE A 86 -9.509 -0.947 -5.488 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.108 1.069 -3.047 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.702 1.847 -1.810 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.630 2.745 -1.869 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.402 1.671 -0.608 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.257 3.468 -0.728 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.029 2.394 0.532 1.00 1.00 C ATOM 1275 CZ PHE A 86 -8.957 3.293 0.472 1.00 1.00 C ATOM 0 H PHE A 86 -8.021 1.353 -4.495 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.864 -0.553 -2.362 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.151 1.735 -3.909 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.107 0.654 -2.915 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -8.090 2.881 -2.794 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.229 0.978 -0.561 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.429 4.160 -0.774 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -10.568 2.258 1.458 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.670 3.851 1.351 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.408 -2.091 -3.834 1.00 1.00 N ATOM 1286 CA PRO A 87 -10.988 -3.090 -4.778 1.00 1.00 C ATOM 1287 C PRO A 87 -11.859 -2.410 -5.853 1.00 1.00 C ATOM 1288 O PRO A 87 -12.179 -1.244 -5.749 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.815 -4.007 -3.845 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.729 -3.448 -2.408 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.684 -2.314 -2.384 1.00 1.00 C ATOM 0 HA PRO A 87 -10.237 -3.638 -5.347 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.853 -4.046 -4.175 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.431 -5.027 -3.879 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.702 -3.073 -2.089 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.447 -4.237 -1.711 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.072 -1.416 -1.903 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.785 -2.604 -1.841 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.236 -3.120 -6.883 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.072 -2.517 -7.949 1.00 1.00 C ATOM 1301 C PRO A 88 -14.288 -1.782 -7.373 1.00 1.00 C ATOM 1302 O PRO A 88 -15.084 -2.346 -6.648 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.482 -3.740 -8.793 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.716 -4.974 -8.266 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.865 -4.545 -7.055 1.00 1.00 C ATOM 0 HA PRO A 88 -12.549 -1.755 -8.527 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.558 -3.904 -8.726 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.250 -3.570 -9.844 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.416 -5.759 -7.978 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.079 -5.386 -9.049 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.098 -5.134 -6.168 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.799 -4.665 -7.247 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.434 -0.528 -7.688 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.593 0.236 -7.157 1.00 1.00 C ATOM 1315 C GLY A 89 -15.837 1.462 -8.038 1.00 1.00 C ATOM 1316 O GLY A 89 -15.249 1.592 -9.093 1.00 1.00 O ATOM 0 H GLY A 89 -13.802 0.000 -8.289 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.481 -0.395 -7.138 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.400 0.545 -6.130 1.00 1.00 H new ATOM 1320 N PRO A 90 -16.704 2.352 -7.620 1.00 1.00 N ATOM 1321 CA PRO A 90 -17.000 3.568 -8.422 1.00 1.00 C ATOM 1322 C PRO A 90 -15.739 4.385 -8.748 1.00 1.00 C ATOM 1323 O PRO A 90 -14.653 3.858 -8.899 1.00 1.00 O ATOM 1324 CB PRO A 90 -17.970 4.348 -7.505 1.00 1.00 C ATOM 1325 CG PRO A 90 -18.369 3.436 -6.326 1.00 1.00 C ATOM 1326 CD PRO A 90 -17.447 2.205 -6.333 1.00 1.00 C ATOM 0 HA PRO A 90 -17.417 3.336 -9.402 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -17.495 5.257 -7.137 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -18.855 4.655 -8.063 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -18.277 3.974 -5.382 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -19.411 3.130 -6.418 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -16.773 2.200 -5.476 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -18.014 1.275 -6.298 1.00 1.00 H new ATOM 1334 N ASN A 91 -15.893 5.670 -8.859 1.00 1.00 N ATOM 1335 CA ASN A 91 -14.740 6.549 -9.187 1.00 1.00 C ATOM 1336 C ASN A 91 -13.657 6.404 -8.111 1.00 1.00 C ATOM 1337 O ASN A 91 -12.478 6.376 -8.408 1.00 1.00 O ATOM 1338 CB ASN A 91 -15.223 8.000 -9.236 1.00 1.00 C ATOM 1339 CG ASN A 91 -16.115 8.197 -10.464 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -17.232 8.667 -10.356 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -15.663 7.851 -11.635 1.00 1.00 N ATOM 0 H ASN A 91 -16.781 6.157 -8.735 1.00 1.00 H new ATOM 0 HA ASN A 91 -14.322 6.264 -10.153 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -15.776 8.242 -8.328 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -14.370 8.678 -9.280 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -16.246 7.974 -12.463 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -14.726 7.457 -11.724 1.00 1.00 H new ATOM 1348 N TYR A 92 -14.040 6.312 -6.869 1.00 1.00 N ATOM 1349 CA TYR A 92 -13.024 6.165 -5.787 1.00 1.00 C ATOM 1350 C TYR A 92 -12.317 4.814 -5.922 1.00 1.00 C ATOM 1351 O TYR A 92 -11.122 4.708 -5.731 1.00 1.00 O ATOM 1352 CB TYR A 92 -13.712 6.242 -4.425 1.00 1.00 C ATOM 1353 CG TYR A 92 -14.187 7.647 -4.187 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -13.332 8.573 -3.587 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -15.480 8.024 -4.564 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -13.766 9.882 -3.362 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -15.918 9.332 -4.339 1.00 1.00 C ATOM 1358 CZ TYR A 92 -15.060 10.263 -3.738 1.00 1.00 C ATOM 1359 OH TYR A 92 -15.488 11.557 -3.519 1.00 1.00 O ATOM 0 H TYR A 92 -15.010 6.332 -6.555 1.00 1.00 H new ATOM 0 HA TYR A 92 -12.291 6.968 -5.872 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -14.554 5.551 -4.391 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -13.020 5.942 -3.638 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -12.335 8.278 -3.297 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -16.139 7.305 -5.028 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -13.104 10.599 -2.899 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -16.917 9.625 -4.628 1.00 1.00 H new ATOM 0 HH TYR A 92 -16.409 11.655 -3.839 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.043 3.780 -6.247 1.00 1.00 N ATOM 1370 CA GLY A 93 -12.405 2.440 -6.390 1.00 1.00 C ATOM 1371 C GLY A 93 -11.463 2.439 -7.596 1.00 1.00 C ATOM 1372 O GLY A 93 -11.463 3.350 -8.400 1.00 1.00 O ATOM 0 H GLY A 93 -14.048 3.804 -6.419 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -11.851 2.193 -5.484 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.171 1.674 -6.515 1.00 1.00 H new ATOM 1376 N GLY A 94 -10.664 1.416 -7.726 1.00 1.00 N ATOM 1377 CA GLY A 94 -9.723 1.337 -8.879 1.00 1.00 C ATOM 1378 C GLY A 94 -8.668 2.440 -8.775 1.00 1.00 C ATOM 1379 O GLY A 94 -7.899 2.656 -9.687 1.00 1.00 O ATOM 0 H GLY A 94 -10.622 0.628 -7.080 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -9.239 0.361 -8.897 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -10.273 1.437 -9.815 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.622 3.143 -7.676 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.611 4.231 -7.534 1.00 1.00 C ATOM 1385 C ASP A 95 -6.261 3.634 -7.125 1.00 1.00 C ATOM 1386 O ASP A 95 -6.165 2.479 -6.767 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.080 5.219 -6.463 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.198 4.495 -5.119 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.198 3.275 -5.122 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.282 5.173 -4.109 1.00 1.00 O ATOM 0 H ASP A 95 -9.238 3.012 -6.873 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.499 4.749 -8.487 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.375 6.046 -6.382 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.042 5.647 -6.744 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.213 4.417 -7.170 1.00 1.00 N ATOM 1396 CA ALA A 96 -3.866 3.897 -6.779 1.00 1.00 C ATOM 1397 C ALA A 96 -3.056 5.030 -6.143 1.00 1.00 C ATOM 1398 O ALA A 96 -2.748 6.019 -6.782 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.137 3.381 -8.025 1.00 1.00 C ATOM 0 H ALA A 96 -5.231 5.395 -7.461 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.979 3.082 -6.064 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.155 3.002 -7.741 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.718 2.579 -8.480 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.019 4.195 -8.740 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.712 4.892 -4.886 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.923 5.957 -4.189 1.00 1.00 C ATOM 1407 C HIS A 97 -0.472 5.498 -4.014 1.00 1.00 C ATOM 1408 O HIS A 97 -0.207 4.409 -3.541 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.540 6.223 -2.813 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.913 6.815 -2.982 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.892 6.204 -2.215 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.468 7.832 -3.715 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -6.024 6.861 -2.495 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.820 7.847 -3.389 1.00 1.00 N ATOM 0 H HIS A 97 -2.945 4.083 -4.309 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.942 6.869 -4.785 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.600 5.295 -2.245 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.907 6.904 -2.245 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -3.959 8.488 -4.405 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.984 6.629 -2.057 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.525 8.485 -3.758 1.00 1.00 H new ATOM 1422 N PHE A 98 0.467 6.333 -4.386 1.00 1.00 N ATOM 1423 CA PHE A 98 1.917 5.986 -4.245 1.00 1.00 C ATOM 1424 C PHE A 98 2.536 6.904 -3.189 1.00 1.00 C ATOM 1425 O PHE A 98 2.197 8.067 -3.096 1.00 1.00 O ATOM 1426 CB PHE A 98 2.629 6.214 -5.582 1.00 1.00 C ATOM 1427 CG PHE A 98 2.246 5.130 -6.565 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.939 5.069 -7.066 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.198 4.190 -6.980 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.586 4.069 -7.979 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.845 3.192 -7.894 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.539 3.131 -8.394 1.00 1.00 C ATOM 0 H PHE A 98 0.288 7.254 -4.787 1.00 1.00 H new ATOM 0 HA PHE A 98 2.022 4.942 -3.950 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.361 7.191 -5.984 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.709 6.216 -5.433 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.204 5.794 -6.748 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.206 4.236 -6.594 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.422 4.021 -8.364 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.580 2.468 -8.214 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.266 2.360 -9.100 1.00 1.00 H new ATOM 1442 N ASP A 99 3.435 6.398 -2.389 1.00 1.00 N ATOM 1443 CA ASP A 99 4.058 7.259 -1.338 1.00 1.00 C ATOM 1444 C ASP A 99 5.146 8.139 -1.961 1.00 1.00 C ATOM 1445 O ASP A 99 6.069 7.659 -2.588 1.00 1.00 O ATOM 1446 CB ASP A 99 4.681 6.374 -0.252 1.00 1.00 C ATOM 1447 CG ASP A 99 3.584 5.780 0.628 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.465 6.256 0.547 1.00 1.00 O ATOM 1449 OD2 ASP A 99 3.886 4.863 1.376 1.00 1.00 O ATOM 0 H ASP A 99 3.765 5.433 -2.415 1.00 1.00 H new ATOM 0 HA ASP A 99 3.290 7.894 -0.897 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.263 5.575 -0.711 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.369 6.960 0.356 1.00 1.00 H new ATOM 1454 N ASP A 100 5.042 9.428 -1.785 1.00 1.00 N ATOM 1455 CA ASP A 100 6.066 10.350 -2.355 1.00 1.00 C ATOM 1456 C ASP A 100 7.253 10.441 -1.392 1.00 1.00 C ATOM 1457 O ASP A 100 8.194 11.177 -1.615 1.00 1.00 O ATOM 1458 CB ASP A 100 5.450 11.740 -2.534 1.00 1.00 C ATOM 1459 CG ASP A 100 6.357 12.595 -3.420 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.483 12.188 -3.651 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.909 13.645 -3.853 1.00 1.00 O ATOM 0 H ASP A 100 4.289 9.884 -1.269 1.00 1.00 H new ATOM 0 HA ASP A 100 6.405 9.973 -3.320 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.461 11.655 -2.984 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.318 12.218 -1.563 1.00 1.00 H new ATOM 1466 N ASP A 101 7.207 9.705 -0.315 1.00 1.00 N ATOM 1467 CA ASP A 101 8.320 9.752 0.677 1.00 1.00 C ATOM 1468 C ASP A 101 9.476 8.860 0.209 1.00 1.00 C ATOM 1469 O ASP A 101 10.584 8.959 0.697 1.00 1.00 O ATOM 1470 CB ASP A 101 7.803 9.255 2.029 1.00 1.00 C ATOM 1471 CG ASP A 101 6.832 10.285 2.611 1.00 1.00 C ATOM 1472 OD1 ASP A 101 6.896 11.430 2.197 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.033 9.908 3.454 1.00 1.00 O ATOM 0 H ASP A 101 6.444 9.071 -0.078 1.00 1.00 H new ATOM 0 HA ASP A 101 8.680 10.776 0.772 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.302 8.294 1.909 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.636 9.097 2.714 1.00 1.00 H new ATOM 1478 N GLU A 102 9.226 7.986 -0.731 1.00 1.00 N ATOM 1479 CA GLU A 102 10.306 7.079 -1.234 1.00 1.00 C ATOM 1480 C GLU A 102 10.971 7.708 -2.460 1.00 1.00 C ATOM 1481 O GLU A 102 10.498 8.689 -3.002 1.00 1.00 O ATOM 1482 CB GLU A 102 9.700 5.729 -1.643 1.00 1.00 C ATOM 1483 CG GLU A 102 9.145 4.999 -0.413 1.00 1.00 C ATOM 1484 CD GLU A 102 7.770 5.568 -0.051 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.354 6.504 -0.710 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.154 5.053 0.873 1.00 1.00 O ATOM 0 H GLU A 102 8.317 7.859 -1.175 1.00 1.00 H new ATOM 0 HA GLU A 102 11.042 6.930 -0.444 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.904 5.886 -2.371 1.00 1.00 H new ATOM 0 HB3 GLU A 102 10.459 5.114 -2.128 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.065 3.931 -0.617 1.00 1.00 H new ATOM 0 HG3 GLU A 102 9.829 5.112 0.428 1.00 1.00 H new ATOM 1493 N THR A 103 12.064 7.144 -2.907 1.00 1.00 N ATOM 1494 CA THR A 103 12.765 7.691 -4.107 1.00 1.00 C ATOM 1495 C THR A 103 12.365 6.858 -5.322 1.00 1.00 C ATOM 1496 O THR A 103 12.805 5.738 -5.492 1.00 1.00 O ATOM 1497 CB THR A 103 14.280 7.591 -3.897 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.666 8.454 -2.837 1.00 1.00 O ATOM 1499 CG2 THR A 103 15.012 7.993 -5.180 1.00 1.00 C ATOM 0 H THR A 103 12.503 6.323 -2.490 1.00 1.00 H new ATOM 0 HA THR A 103 12.491 8.735 -4.261 1.00 1.00 H new ATOM 0 HB THR A 103 14.542 6.563 -3.646 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.634 8.391 -2.700 1.00 1.00 H new ATOM 0 HG21 THR A 103 16.088 7.920 -5.023 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.717 7.327 -5.991 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.753 9.019 -5.441 1.00 1.00 H new ATOM 1507 N TRP A 104 11.528 7.393 -6.167 1.00 1.00 N ATOM 1508 CA TRP A 104 11.090 6.632 -7.368 1.00 1.00 C ATOM 1509 C TRP A 104 12.129 6.812 -8.476 1.00 1.00 C ATOM 1510 O TRP A 104 12.517 7.916 -8.804 1.00 1.00 O ATOM 1511 CB TRP A 104 9.725 7.163 -7.819 1.00 1.00 C ATOM 1512 CG TRP A 104 8.753 7.021 -6.688 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.424 8.007 -5.823 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.986 5.850 -6.277 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.511 7.518 -4.909 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.207 6.196 -5.148 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.892 4.538 -6.769 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.365 5.275 -4.528 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.043 3.606 -6.147 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.281 3.976 -5.028 1.00 1.00 C ATOM 0 H TRP A 104 11.128 8.327 -6.076 1.00 1.00 H new ATOM 0 HA TRP A 104 11.000 5.570 -7.138 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.807 8.208 -8.117 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.374 6.610 -8.690 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.812 9.014 -5.843 1.00 1.00 H new ATOM 0 HE1 TRP A 104 7.111 8.069 -4.150 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.475 4.244 -7.629 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.782 5.565 -3.667 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.977 2.599 -6.533 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.630 3.256 -4.555 1.00 1.00 H new ATOM 1531 N THR A 105 12.600 5.727 -9.041 1.00 1.00 N ATOM 1532 CA THR A 105 13.635 5.818 -10.119 1.00 1.00 C ATOM 1533 C THR A 105 13.340 4.796 -11.217 1.00 1.00 C ATOM 1534 O THR A 105 12.652 3.820 -11.000 1.00 1.00 O ATOM 1535 CB THR A 105 15.021 5.527 -9.516 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.999 5.619 -10.542 1.00 1.00 O ATOM 1537 CG2 THR A 105 15.077 4.111 -8.888 1.00 1.00 C ATOM 0 H THR A 105 12.311 4.779 -8.801 1.00 1.00 H new ATOM 0 HA THR A 105 13.617 6.820 -10.548 1.00 1.00 H new ATOM 0 HB THR A 105 15.216 6.258 -8.731 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.634 4.878 -10.456 1.00 1.00 H new ATOM 0 HG21 THR A 105 16.069 3.937 -8.471 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.332 4.034 -8.096 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.869 3.364 -9.655 1.00 1.00 H new ATOM 1545 N SER A 106 13.880 4.999 -12.390 1.00 1.00 N ATOM 1546 CA SER A 106 13.653 4.025 -13.496 1.00 1.00 C ATOM 1547 C SER A 106 14.809 3.027 -13.488 1.00 1.00 C ATOM 1548 O SER A 106 14.777 2.006 -14.147 1.00 1.00 O ATOM 1549 CB SER A 106 13.623 4.765 -14.833 1.00 1.00 C ATOM 1550 OG SER A 106 13.714 3.822 -15.893 1.00 1.00 O ATOM 0 H SER A 106 14.468 5.797 -12.629 1.00 1.00 H new ATOM 0 HA SER A 106 12.703 3.508 -13.360 1.00 1.00 H new ATOM 0 HB2 SER A 106 12.703 5.342 -14.922 1.00 1.00 H new ATOM 0 HB3 SER A 106 14.450 5.473 -14.889 1.00 1.00 H new ATOM 0 HG SER A 106 14.021 2.961 -15.539 1.00 1.00 H new ATOM 1556 N SER A 107 15.824 3.320 -12.718 1.00 1.00 N ATOM 1557 CA SER A 107 16.996 2.405 -12.615 1.00 1.00 C ATOM 1558 C SER A 107 16.766 1.449 -11.445 1.00 1.00 C ATOM 1559 O SER A 107 15.762 1.524 -10.763 1.00 1.00 O ATOM 1560 CB SER A 107 18.263 3.226 -12.367 1.00 1.00 C ATOM 1561 OG SER A 107 18.129 3.947 -11.148 1.00 1.00 O ATOM 0 H SER A 107 15.890 4.165 -12.150 1.00 1.00 H new ATOM 0 HA SER A 107 17.113 1.840 -13.540 1.00 1.00 H new ATOM 0 HB2 SER A 107 19.132 2.569 -12.320 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.430 3.916 -13.194 1.00 1.00 H new ATOM 0 HG SER A 107 18.941 4.472 -10.988 1.00 1.00 H new ATOM 1567 N SER A 108 17.678 0.550 -11.199 1.00 1.00 N ATOM 1568 CA SER A 108 17.490 -0.402 -10.067 1.00 1.00 C ATOM 1569 C SER A 108 17.990 0.240 -8.768 1.00 1.00 C ATOM 1570 O SER A 108 19.043 -0.098 -8.266 1.00 1.00 O ATOM 1571 CB SER A 108 18.287 -1.678 -10.340 1.00 1.00 C ATOM 1572 OG SER A 108 18.478 -2.378 -9.118 1.00 1.00 O ATOM 0 H SER A 108 18.541 0.433 -11.729 1.00 1.00 H new ATOM 0 HA SER A 108 16.432 -0.644 -9.969 1.00 1.00 H new ATOM 0 HB2 SER A 108 17.756 -2.307 -11.055 1.00 1.00 H new ATOM 0 HB3 SER A 108 19.250 -1.431 -10.786 1.00 1.00 H new ATOM 0 HG SER A 108 19.103 -1.880 -8.550 1.00 1.00 H new ATOM 1578 N LYS A 109 17.227 1.153 -8.211 1.00 1.00 N ATOM 1579 CA LYS A 109 17.634 1.818 -6.929 1.00 1.00 C ATOM 1580 C LYS A 109 16.388 1.969 -6.060 1.00 1.00 C ATOM 1581 O LYS A 109 15.303 2.197 -6.555 1.00 1.00 O ATOM 1582 CB LYS A 109 18.206 3.227 -7.190 1.00 1.00 C ATOM 1583 CG LYS A 109 19.278 3.196 -8.287 1.00 1.00 C ATOM 1584 CD LYS A 109 20.587 2.583 -7.764 1.00 1.00 C ATOM 1585 CE LYS A 109 21.186 3.439 -6.628 1.00 1.00 C ATOM 1586 NZ LYS A 109 20.826 4.874 -6.825 1.00 1.00 N ATOM 0 H LYS A 109 16.335 1.468 -8.592 1.00 1.00 H new ATOM 0 HA LYS A 109 18.399 1.211 -6.444 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.401 3.901 -7.484 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.635 3.625 -6.270 1.00 1.00 H new ATOM 0 HG2 LYS A 109 18.916 2.618 -9.137 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.465 4.208 -8.646 1.00 1.00 H new ATOM 0 HD2 LYS A 109 20.400 1.572 -7.402 1.00 1.00 H new ATOM 0 HD3 LYS A 109 21.305 2.501 -8.580 1.00 1.00 H new ATOM 0 HE2 LYS A 109 20.813 3.091 -5.664 1.00 1.00 H new ATOM 0 HE3 LYS A 109 22.270 3.327 -6.610 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 21.450 5.471 -6.246 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 20.939 5.126 -7.828 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 19.838 5.026 -6.539 1.00 1.00 H new ATOM 1600 N GLY A 110 16.527 1.844 -4.771 1.00 1.00 N ATOM 1601 CA GLY A 110 15.337 1.984 -3.887 1.00 1.00 C ATOM 1602 C GLY A 110 14.210 1.098 -4.420 1.00 1.00 C ATOM 1603 O GLY A 110 14.407 -0.069 -4.698 1.00 1.00 O ATOM 0 H GLY A 110 17.407 1.652 -4.293 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.591 1.696 -2.867 1.00 1.00 H new ATOM 0 HA3 GLY A 110 15.014 3.024 -3.854 1.00 1.00 H new ATOM 1607 N TYR A 111 13.029 1.645 -4.574 1.00 1.00 N ATOM 1608 CA TYR A 111 11.881 0.841 -5.099 1.00 1.00 C ATOM 1609 C TYR A 111 11.611 1.234 -6.552 1.00 1.00 C ATOM 1610 O TYR A 111 11.232 2.352 -6.842 1.00 1.00 O ATOM 1611 CB TYR A 111 10.635 1.133 -4.264 1.00 1.00 C ATOM 1612 CG TYR A 111 10.898 0.759 -2.826 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.751 -0.569 -2.413 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.288 1.740 -1.906 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.995 -0.919 -1.079 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.531 1.391 -0.572 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.385 0.062 -0.158 1.00 1.00 C ATOM 1618 OH TYR A 111 11.625 -0.280 1.158 1.00 1.00 O ATOM 0 H TYR A 111 12.810 2.617 -4.358 1.00 1.00 H new ATOM 0 HA TYR A 111 12.123 -0.220 -5.042 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.375 2.189 -4.335 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.785 0.569 -4.649 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.449 -1.325 -3.123 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.401 2.765 -2.225 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.883 -1.945 -0.760 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.831 2.148 0.138 1.00 1.00 H new ATOM 0 HH TYR A 111 11.887 0.519 1.661 1.00 1.00 H new ATOM 1628 N ASN A 112 11.796 0.324 -7.467 1.00 1.00 N ATOM 1629 CA ASN A 112 11.541 0.647 -8.899 1.00 1.00 C ATOM 1630 C ASN A 112 10.046 0.932 -9.104 1.00 1.00 C ATOM 1631 O ASN A 112 9.192 0.195 -8.652 1.00 1.00 O ATOM 1632 CB ASN A 112 11.984 -0.528 -9.774 1.00 1.00 C ATOM 1633 CG ASN A 112 11.908 -0.125 -11.245 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.457 0.956 -11.569 1.00 1.00 O ATOM 1635 ND2 ASN A 112 12.336 -0.954 -12.156 1.00 1.00 N ATOM 0 H ASN A 112 12.112 -0.629 -7.286 1.00 1.00 H new ATOM 0 HA ASN A 112 12.110 1.533 -9.183 1.00 1.00 H new ATOM 0 HB2 ASN A 112 13.002 -0.822 -9.519 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.347 -1.393 -9.590 1.00 1.00 H new ATOM 0 HD21 ASN A 112 12.292 -0.695 -13.142 1.00 1.00 H new ATOM 0 HD22 ASN A 112 12.714 -1.861 -11.883 1.00 1.00 H new ATOM 1642 N LEU A 113 9.732 2.010 -9.772 1.00 1.00 N ATOM 1643 CA LEU A 113 8.303 2.383 -10.013 1.00 1.00 C ATOM 1644 C LEU A 113 7.568 1.288 -10.798 1.00 1.00 C ATOM 1645 O LEU A 113 6.450 0.931 -10.482 1.00 1.00 O ATOM 1646 CB LEU A 113 8.275 3.694 -10.812 1.00 1.00 C ATOM 1647 CG LEU A 113 6.831 4.133 -11.109 1.00 1.00 C ATOM 1648 CD1 LEU A 113 6.071 4.385 -9.800 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.868 5.423 -11.937 1.00 1.00 C ATOM 0 H LEU A 113 10.413 2.658 -10.167 1.00 1.00 H new ATOM 0 HA LEU A 113 7.799 2.503 -9.054 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.788 4.476 -10.251 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.818 3.564 -11.748 1.00 1.00 H new ATOM 0 HG LEU A 113 6.320 3.345 -11.663 1.00 1.00 H new ATOM 0 HD11 LEU A 113 5.051 4.695 -10.026 1.00 1.00 H new ATOM 0 HD12 LEU A 113 6.050 3.469 -9.209 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.572 5.170 -9.234 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.850 5.745 -12.154 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.383 6.202 -11.374 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.398 5.240 -12.872 1.00 1.00 H new ATOM 1661 N PHE A 114 8.171 0.772 -11.830 1.00 1.00 N ATOM 1662 CA PHE A 114 7.495 -0.275 -12.654 1.00 1.00 C ATOM 1663 C PHE A 114 7.158 -1.504 -11.799 1.00 1.00 C ATOM 1664 O PHE A 114 6.108 -2.096 -11.949 1.00 1.00 O ATOM 1665 CB PHE A 114 8.414 -0.669 -13.814 1.00 1.00 C ATOM 1666 CG PHE A 114 7.754 -1.731 -14.666 1.00 1.00 C ATOM 1667 CD1 PHE A 114 6.915 -1.365 -15.728 1.00 1.00 C ATOM 1668 CD2 PHE A 114 7.983 -3.083 -14.392 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.308 -2.354 -16.511 1.00 1.00 C ATOM 1670 CE2 PHE A 114 7.377 -4.071 -15.176 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.539 -3.706 -16.235 1.00 1.00 C ATOM 0 H PHE A 114 9.107 1.029 -12.143 1.00 1.00 H new ATOM 0 HA PHE A 114 6.561 0.126 -13.048 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.640 0.207 -14.422 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.362 -1.041 -13.426 1.00 1.00 H new ATOM 0 HD1 PHE A 114 6.737 -0.321 -15.942 1.00 1.00 H new ATOM 0 HD2 PHE A 114 8.629 -3.365 -13.574 1.00 1.00 H new ATOM 0 HE1 PHE A 114 5.661 -2.073 -17.329 1.00 1.00 H new ATOM 0 HE2 PHE A 114 7.556 -5.115 -14.964 1.00 1.00 H new ATOM 0 HZ PHE A 114 6.070 -4.468 -16.840 1.00 1.00 H new ATOM 1681 N LEU A 115 8.031 -1.903 -10.914 1.00 1.00 N ATOM 1682 CA LEU A 115 7.738 -3.104 -10.073 1.00 1.00 C ATOM 1683 C LEU A 115 6.448 -2.872 -9.261 1.00 1.00 C ATOM 1684 O LEU A 115 5.539 -3.680 -9.286 1.00 1.00 O ATOM 1685 CB LEU A 115 8.920 -3.349 -9.109 1.00 1.00 C ATOM 1686 CG LEU A 115 9.970 -4.310 -9.712 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.493 -5.764 -9.590 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.242 -3.974 -11.188 1.00 1.00 C ATOM 0 H LEU A 115 8.929 -1.454 -10.736 1.00 1.00 H new ATOM 0 HA LEU A 115 7.602 -3.973 -10.716 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.395 -2.398 -8.869 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.545 -3.763 -8.173 1.00 1.00 H new ATOM 0 HG LEU A 115 10.898 -4.188 -9.153 1.00 1.00 H new ATOM 0 HD11 LEU A 115 10.242 -6.430 -10.019 1.00 1.00 H new ATOM 0 HD12 LEU A 115 9.346 -6.012 -8.539 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.552 -5.884 -10.126 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.984 -4.665 -11.588 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.317 -4.065 -11.758 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.617 -2.954 -11.266 1.00 1.00 H new ATOM 1700 N VAL A 116 6.362 -1.785 -8.537 1.00 1.00 N ATOM 1701 CA VAL A 116 5.130 -1.532 -7.730 1.00 1.00 C ATOM 1702 C VAL A 116 3.964 -1.216 -8.668 1.00 1.00 C ATOM 1703 O VAL A 116 2.851 -1.654 -8.455 1.00 1.00 O ATOM 1704 CB VAL A 116 5.366 -0.352 -6.780 1.00 1.00 C ATOM 1705 CG1 VAL A 116 4.042 0.065 -6.127 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.355 -0.771 -5.692 1.00 1.00 C ATOM 0 H VAL A 116 7.084 -1.068 -8.470 1.00 1.00 H new ATOM 0 HA VAL A 116 4.892 -2.419 -7.143 1.00 1.00 H new ATOM 0 HB VAL A 116 5.769 0.489 -7.344 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.217 0.904 -5.453 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.333 0.362 -6.900 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.634 -0.774 -5.563 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.526 0.065 -5.014 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.946 -1.613 -5.134 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.299 -1.064 -6.152 1.00 1.00 H new ATOM 1716 N ALA A 117 4.205 -0.463 -9.704 1.00 1.00 N ATOM 1717 CA ALA A 117 3.099 -0.134 -10.641 1.00 1.00 C ATOM 1718 C ALA A 117 2.492 -1.435 -11.164 1.00 1.00 C ATOM 1719 O ALA A 117 1.310 -1.650 -11.094 1.00 1.00 O ATOM 1720 CB ALA A 117 3.645 0.688 -11.812 1.00 1.00 C ATOM 0 H ALA A 117 5.114 -0.064 -9.940 1.00 1.00 H new ATOM 0 HA ALA A 117 2.336 0.448 -10.124 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.833 0.928 -12.498 1.00 1.00 H new ATOM 0 HB2 ALA A 117 4.086 1.611 -11.435 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.406 0.111 -12.338 1.00 1.00 H new ATOM 1726 N ALA A 118 3.293 -2.313 -11.677 1.00 1.00 N ATOM 1727 CA ALA A 118 2.741 -3.594 -12.189 1.00 1.00 C ATOM 1728 C ALA A 118 1.991 -4.321 -11.063 1.00 1.00 C ATOM 1729 O ALA A 118 1.029 -5.029 -11.298 1.00 1.00 O ATOM 1730 CB ALA A 118 3.892 -4.469 -12.693 1.00 1.00 C ATOM 0 H ALA A 118 4.303 -2.204 -11.766 1.00 1.00 H new ATOM 0 HA ALA A 118 2.048 -3.395 -13.006 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.495 -5.411 -13.070 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.419 -3.951 -13.494 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.583 -4.669 -11.874 1.00 1.00 H new ATOM 1736 N HIS A 119 2.436 -4.172 -9.843 1.00 1.00 N ATOM 1737 CA HIS A 119 1.767 -4.881 -8.713 1.00 1.00 C ATOM 1738 C HIS A 119 0.339 -4.359 -8.481 1.00 1.00 C ATOM 1739 O HIS A 119 -0.606 -5.125 -8.478 1.00 1.00 O ATOM 1740 CB HIS A 119 2.588 -4.680 -7.437 1.00 1.00 C ATOM 1741 CG HIS A 119 1.947 -5.434 -6.305 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.149 -6.792 -6.113 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.101 -5.035 -5.299 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.439 -7.159 -5.030 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.781 -6.126 -4.496 1.00 1.00 N ATOM 0 H HIS A 119 3.232 -3.591 -9.581 1.00 1.00 H new ATOM 0 HA HIS A 119 1.704 -5.939 -8.967 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.609 -5.030 -7.590 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.648 -3.619 -7.194 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.730 -7.402 -6.688 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.739 -4.028 -5.153 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.405 -8.166 -4.640 1.00 1.00 H new ATOM 1753 N GLU A 120 0.158 -3.079 -8.266 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.229 -2.578 -8.019 1.00 1.00 C ATOM 1755 C GLU A 120 -2.124 -2.881 -9.230 1.00 1.00 C ATOM 1756 O GLU A 120 -3.301 -3.145 -9.081 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.229 -1.078 -7.667 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.765 -0.216 -8.855 1.00 1.00 C ATOM 1759 CD GLU A 120 -1.968 0.213 -9.705 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -2.992 -0.444 -9.622 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -1.843 1.193 -10.422 1.00 1.00 O ATOM 0 H GLU A 120 0.894 -2.373 -8.251 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.639 -3.103 -7.156 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.232 -0.774 -7.366 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.574 -0.904 -6.813 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -0.237 0.665 -8.489 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.060 -0.778 -9.468 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.581 -2.888 -10.424 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.428 -3.227 -11.611 1.00 1.00 C ATOM 1770 C PHE A 121 -2.989 -4.638 -11.417 1.00 1.00 C ATOM 1771 O PHE A 121 -4.141 -4.899 -11.694 1.00 1.00 O ATOM 1772 CB PHE A 121 -1.581 -3.187 -12.900 1.00 1.00 C ATOM 1773 CG PHE A 121 -1.487 -1.774 -13.452 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -1.004 -0.734 -12.658 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -1.851 -1.517 -14.782 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -0.887 0.560 -13.180 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -1.737 -0.224 -15.303 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.255 0.815 -14.503 1.00 1.00 C ATOM 0 H PHE A 121 -0.604 -2.677 -10.627 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.238 -2.503 -11.702 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -0.580 -3.567 -12.693 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.023 -3.844 -13.649 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -0.719 -0.928 -11.635 1.00 1.00 H new ATOM 0 HD2 PHE A 121 -2.220 -2.319 -15.405 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -0.512 1.361 -12.560 1.00 1.00 H new ATOM 0 HE2 PHE A 121 -2.022 -0.028 -16.326 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.167 1.813 -14.907 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.185 -5.548 -10.934 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.682 -6.936 -10.719 1.00 1.00 C ATOM 1790 C GLY A 122 -3.850 -6.909 -9.735 1.00 1.00 C ATOM 1791 O GLY A 122 -4.857 -7.558 -9.932 1.00 1.00 O ATOM 0 H GLY A 122 -1.210 -5.390 -10.680 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -3.000 -7.371 -11.666 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.881 -7.565 -10.332 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.733 -6.153 -8.679 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.848 -6.084 -7.696 1.00 1.00 C ATOM 1797 C HIS A 123 -6.071 -5.461 -8.365 1.00 1.00 C ATOM 1798 O HIS A 123 -7.189 -5.886 -8.155 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.425 -5.240 -6.493 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.443 -6.022 -5.665 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.805 -7.181 -4.996 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.110 -5.835 -5.395 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.713 -7.643 -4.364 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.651 -6.860 -4.573 1.00 1.00 N ATOM 0 H HIS A 123 -2.917 -5.583 -8.455 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.095 -7.089 -7.353 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -3.974 -4.306 -6.829 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.296 -4.976 -5.894 1.00 1.00 H new ATOM 0 HD1 HIS A 123 -4.732 -7.606 -4.985 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.509 -5.017 -5.764 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.696 -8.538 -3.760 1.00 1.00 H new ATOM 1812 N SER A 124 -5.867 -4.460 -9.174 1.00 1.00 N ATOM 1813 CA SER A 124 -7.019 -3.812 -9.861 1.00 1.00 C ATOM 1814 C SER A 124 -7.627 -4.789 -10.874 1.00 1.00 C ATOM 1815 O SER A 124 -8.792 -4.704 -11.208 1.00 1.00 O ATOM 1816 CB SER A 124 -6.538 -2.556 -10.589 1.00 1.00 C ATOM 1817 OG SER A 124 -5.769 -2.932 -11.726 1.00 1.00 O ATOM 0 H SER A 124 -4.953 -4.062 -9.390 1.00 1.00 H new ATOM 0 HA SER A 124 -7.774 -3.538 -9.124 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.391 -1.952 -10.897 1.00 1.00 H new ATOM 0 HB3 SER A 124 -5.938 -1.941 -9.918 1.00 1.00 H new ATOM 0 HG SER A 124 -5.235 -3.725 -11.512 1.00 1.00 H new ATOM 1823 N LEU A 125 -6.847 -5.716 -11.365 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.379 -6.697 -12.358 1.00 1.00 C ATOM 1825 C LEU A 125 -8.125 -7.822 -11.633 1.00 1.00 C ATOM 1826 O LEU A 125 -8.700 -8.695 -12.253 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.218 -7.286 -13.165 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.641 -6.219 -14.112 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.298 -6.708 -14.668 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.613 -5.949 -15.282 1.00 1.00 C ATOM 0 H LEU A 125 -5.864 -5.837 -11.121 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.070 -6.188 -13.031 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.440 -7.644 -12.491 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.563 -8.146 -13.739 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.499 -5.293 -13.554 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -3.886 -5.955 -15.339 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.604 -6.879 -13.845 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.448 -7.639 -15.215 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.188 -5.192 -15.941 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -6.772 -6.870 -15.843 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.566 -5.594 -14.889 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.135 -7.803 -10.326 1.00 1.00 N ATOM 1843 CA GLY A 126 -8.861 -8.867 -9.563 1.00 1.00 C ATOM 1844 C GLY A 126 -7.902 -9.994 -9.168 1.00 1.00 C ATOM 1845 O GLY A 126 -8.320 -11.028 -8.686 1.00 1.00 O ATOM 0 H GLY A 126 -7.673 -7.098 -9.752 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.314 -8.437 -8.670 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.673 -9.268 -10.170 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.622 -9.811 -9.358 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.652 -10.884 -8.980 1.00 1.00 C ATOM 1851 C LEU A 127 -5.284 -10.744 -7.503 1.00 1.00 C ATOM 1852 O LEU A 127 -5.186 -9.654 -6.975 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.385 -10.764 -9.834 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.685 -11.161 -11.286 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.519 -10.720 -12.174 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -4.861 -12.689 -11.401 1.00 1.00 C ATOM 0 H LEU A 127 -6.206 -8.969 -9.757 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.111 -11.858 -9.151 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.010 -9.741 -9.799 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.602 -11.405 -9.428 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.607 -10.675 -11.605 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -3.724 -10.998 -13.208 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.399 -9.639 -12.106 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.603 -11.209 -11.841 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.073 -12.954 -12.437 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -3.946 -13.186 -11.080 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.689 -13.009 -10.768 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.082 -11.849 -6.835 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.718 -11.817 -5.387 1.00 1.00 C ATOM 1870 C ASP A 128 -3.213 -12.056 -5.247 1.00 1.00 C ATOM 1871 O ASP A 128 -2.533 -12.350 -6.211 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.487 -12.920 -4.651 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.485 -12.638 -3.147 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.701 -11.806 -2.721 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -6.269 -13.258 -2.447 1.00 1.00 O ATOM 0 H ASP A 128 -5.155 -12.784 -7.236 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.975 -10.849 -4.957 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.512 -12.970 -5.020 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -5.030 -13.889 -4.849 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.686 -11.933 -4.061 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.223 -12.151 -3.875 1.00 1.00 C ATOM 1882 C HIS A 129 -0.867 -13.582 -4.300 1.00 1.00 C ATOM 1883 O HIS A 129 -1.544 -14.529 -3.951 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.859 -11.954 -2.398 1.00 1.00 C ATOM 1885 CG HIS A 129 -1.000 -10.501 -2.024 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -2.179 -9.980 -1.512 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.116 -9.450 -2.073 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.974 -8.671 -1.273 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.734 -8.295 -1.598 1.00 1.00 N ATOM 0 H HIS A 129 -3.202 -11.692 -3.215 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.668 -11.438 -4.484 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.508 -12.565 -1.770 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.163 -12.287 -2.219 1.00 1.00 H new ATOM 0 HD2 HIS A 129 0.903 -9.510 -2.426 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.722 -8.005 -0.868 1.00 1.00 H new ATOM 0 HE2 HIS A 129 -0.327 -7.363 -1.516 1.00 1.00 H new ATOM 1897 N SER A 130 0.192 -13.750 -5.053 1.00 1.00 N ATOM 1898 CA SER A 130 0.594 -15.123 -5.502 1.00 1.00 C ATOM 1899 C SER A 130 1.672 -15.667 -4.566 1.00 1.00 C ATOM 1900 O SER A 130 2.328 -14.924 -3.864 1.00 1.00 O ATOM 1901 CB SER A 130 1.153 -15.054 -6.922 1.00 1.00 C ATOM 1902 OG SER A 130 1.532 -16.359 -7.340 1.00 1.00 O ATOM 0 H SER A 130 0.797 -12.996 -5.377 1.00 1.00 H new ATOM 0 HA SER A 130 -0.277 -15.778 -5.483 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.404 -14.645 -7.601 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.013 -14.385 -6.955 1.00 1.00 H new ATOM 0 HG SER A 130 1.021 -16.608 -8.139 1.00 1.00 H new ATOM 1908 N LYS A 131 1.860 -16.963 -4.549 1.00 1.00 N ATOM 1909 CA LYS A 131 2.896 -17.565 -3.656 1.00 1.00 C ATOM 1910 C LYS A 131 4.158 -17.866 -4.463 1.00 1.00 C ATOM 1911 O LYS A 131 5.124 -18.392 -3.946 1.00 1.00 O ATOM 1912 CB LYS A 131 2.354 -18.864 -3.061 1.00 1.00 C ATOM 1913 CG LYS A 131 1.235 -18.539 -2.070 1.00 1.00 C ATOM 1914 CD LYS A 131 0.689 -19.834 -1.470 1.00 1.00 C ATOM 1915 CE LYS A 131 -0.429 -19.501 -0.481 1.00 1.00 C ATOM 1916 NZ LYS A 131 0.154 -18.812 0.704 1.00 1.00 N ATOM 0 H LYS A 131 1.339 -17.631 -5.117 1.00 1.00 H new ATOM 0 HA LYS A 131 3.137 -16.865 -2.856 1.00 1.00 H new ATOM 0 HB2 LYS A 131 1.977 -19.511 -3.853 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.153 -19.408 -2.558 1.00 1.00 H new ATOM 0 HG2 LYS A 131 1.613 -17.891 -1.279 1.00 1.00 H new ATOM 0 HG3 LYS A 131 0.436 -17.995 -2.574 1.00 1.00 H new ATOM 0 HD2 LYS A 131 0.310 -20.483 -2.260 1.00 1.00 H new ATOM 0 HD3 LYS A 131 1.487 -20.379 -0.965 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -1.174 -18.864 -0.957 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -0.940 -20.412 -0.171 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -0.519 -18.855 1.496 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 1.041 -19.282 0.977 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 0.347 -17.818 0.467 1.00 1.00 H new ATOM 1930 N ASP A 132 4.163 -17.532 -5.725 1.00 1.00 N ATOM 1931 CA ASP A 132 5.371 -17.796 -6.559 1.00 1.00 C ATOM 1932 C ASP A 132 6.357 -16.620 -6.389 1.00 1.00 C ATOM 1933 O ASP A 132 5.960 -15.480 -6.524 1.00 1.00 O ATOM 1934 CB ASP A 132 4.951 -17.894 -8.027 1.00 1.00 C ATOM 1935 CG ASP A 132 6.182 -18.163 -8.898 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.926 -17.228 -9.147 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.358 -19.300 -9.305 1.00 1.00 O ATOM 0 H ASP A 132 3.385 -17.089 -6.214 1.00 1.00 H new ATOM 0 HA ASP A 132 5.846 -18.727 -6.250 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.221 -18.694 -8.154 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.467 -16.969 -8.340 1.00 1.00 H new ATOM 1942 N PRO A 133 7.628 -16.858 -6.091 1.00 1.00 N ATOM 1943 CA PRO A 133 8.587 -15.725 -5.918 1.00 1.00 C ATOM 1944 C PRO A 133 8.866 -14.987 -7.238 1.00 1.00 C ATOM 1945 O PRO A 133 9.229 -13.828 -7.244 1.00 1.00 O ATOM 1946 CB PRO A 133 9.851 -16.436 -5.393 1.00 1.00 C ATOM 1947 CG PRO A 133 9.694 -17.941 -5.663 1.00 1.00 C ATOM 1948 CD PRO A 133 8.201 -18.227 -5.904 1.00 1.00 C ATOM 0 HA PRO A 133 8.210 -14.949 -5.252 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.740 -16.050 -5.891 1.00 1.00 H new ATOM 0 HB3 PRO A 133 9.977 -16.251 -4.326 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.284 -18.236 -6.531 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.061 -18.521 -4.816 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.046 -18.854 -6.782 1.00 1.00 H new ATOM 0 HD3 PRO A 133 7.746 -18.744 -5.059 1.00 1.00 H new ATOM 1956 N GLY A 134 8.711 -15.649 -8.354 1.00 1.00 N ATOM 1957 CA GLY A 134 8.980 -14.979 -9.660 1.00 1.00 C ATOM 1958 C GLY A 134 7.739 -14.213 -10.115 1.00 1.00 C ATOM 1959 O GLY A 134 7.756 -13.532 -11.122 1.00 1.00 O ATOM 0 H GLY A 134 8.411 -16.622 -8.418 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.824 -14.296 -9.562 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.256 -15.721 -10.410 1.00 1.00 H new ATOM 1963 N ALA A 135 6.662 -14.315 -9.381 1.00 1.00 N ATOM 1964 CA ALA A 135 5.418 -13.590 -9.771 1.00 1.00 C ATOM 1965 C ALA A 135 5.455 -12.167 -9.212 1.00 1.00 C ATOM 1966 O ALA A 135 5.962 -11.923 -8.136 1.00 1.00 O ATOM 1967 CB ALA A 135 4.197 -14.327 -9.213 1.00 1.00 C ATOM 0 H ALA A 135 6.591 -14.870 -8.528 1.00 1.00 H new ATOM 0 HA ALA A 135 5.351 -13.550 -10.858 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.289 -13.796 -9.499 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.167 -15.339 -9.616 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.264 -14.371 -8.126 1.00 1.00 H new ATOM 1973 N LEU A 136 4.921 -11.226 -9.938 1.00 1.00 N ATOM 1974 CA LEU A 136 4.917 -9.817 -9.456 1.00 1.00 C ATOM 1975 C LEU A 136 3.950 -9.692 -8.272 1.00 1.00 C ATOM 1976 O LEU A 136 4.133 -8.880 -7.385 1.00 1.00 O ATOM 1977 CB LEU A 136 4.463 -8.895 -10.593 1.00 1.00 C ATOM 1978 CG LEU A 136 5.521 -8.866 -11.712 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.953 -8.127 -12.929 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.795 -8.151 -11.228 1.00 1.00 C ATOM 0 H LEU A 136 4.485 -11.373 -10.848 1.00 1.00 H new ATOM 0 HA LEU A 136 5.920 -9.532 -9.137 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.510 -9.242 -10.993 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.301 -7.887 -10.210 1.00 1.00 H new ATOM 0 HG LEU A 136 5.775 -9.890 -11.985 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.700 -8.105 -13.723 1.00 1.00 H new ATOM 0 HD12 LEU A 136 4.061 -8.643 -13.284 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.694 -7.107 -12.647 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.533 -8.139 -12.030 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.552 -7.127 -10.943 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.204 -8.680 -10.367 1.00 1.00 H new ATOM 1992 N MET A 137 2.916 -10.490 -8.261 1.00 1.00 N ATOM 1993 CA MET A 137 1.920 -10.428 -7.147 1.00 1.00 C ATOM 1994 C MET A 137 2.511 -11.022 -5.860 1.00 1.00 C ATOM 1995 O MET A 137 1.791 -11.329 -4.931 1.00 1.00 O ATOM 1996 CB MET A 137 0.678 -11.234 -7.534 1.00 1.00 C ATOM 1997 CG MET A 137 0.057 -10.646 -8.803 1.00 1.00 C ATOM 1998 SD MET A 137 -0.514 -8.955 -8.489 1.00 1.00 S ATOM 1999 CE MET A 137 -1.896 -9.356 -7.393 1.00 1.00 C ATOM 0 H MET A 137 2.716 -11.187 -8.979 1.00 1.00 H new ATOM 0 HA MET A 137 1.659 -9.384 -6.972 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.946 -12.278 -7.699 1.00 1.00 H new ATOM 0 HB3 MET A 137 -0.047 -11.216 -6.720 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.790 -10.647 -9.610 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.778 -11.266 -9.130 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.627 -8.548 -7.418 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.367 -10.282 -7.725 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.528 -9.481 -6.374 1.00 1.00 H new ATOM 2009 N PHE A 138 3.806 -11.195 -5.795 1.00 1.00 N ATOM 2010 CA PHE A 138 4.426 -11.779 -4.560 1.00 1.00 C ATOM 2011 C PHE A 138 4.365 -10.716 -3.431 1.00 1.00 C ATOM 2012 O PHE A 138 4.604 -9.553 -3.688 1.00 1.00 O ATOM 2013 CB PHE A 138 5.886 -12.144 -4.876 1.00 1.00 C ATOM 2014 CG PHE A 138 6.406 -13.185 -3.904 1.00 1.00 C ATOM 2015 CD1 PHE A 138 5.821 -14.460 -3.859 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.480 -12.881 -3.058 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.310 -15.421 -2.967 1.00 1.00 C ATOM 2018 CE2 PHE A 138 7.965 -13.844 -2.168 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.381 -15.112 -2.122 1.00 1.00 C ATOM 0 H PHE A 138 4.462 -10.959 -6.539 1.00 1.00 H new ATOM 0 HA PHE A 138 3.894 -12.674 -4.238 1.00 1.00 H new ATOM 0 HB2 PHE A 138 5.958 -12.524 -5.895 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.508 -11.250 -4.825 1.00 1.00 H new ATOM 0 HD1 PHE A 138 4.995 -14.699 -4.512 1.00 1.00 H new ATOM 0 HD2 PHE A 138 7.934 -11.902 -3.093 1.00 1.00 H new ATOM 0 HE1 PHE A 138 5.860 -16.402 -2.931 1.00 1.00 H new ATOM 0 HE2 PHE A 138 8.792 -13.607 -1.515 1.00 1.00 H new ATOM 0 HZ PHE A 138 7.757 -15.854 -1.433 1.00 1.00 H new ATOM 2029 N PRO A 139 4.027 -11.078 -2.198 1.00 1.00 N ATOM 2030 CA PRO A 139 3.928 -10.064 -1.099 1.00 1.00 C ATOM 2031 C PRO A 139 5.253 -9.335 -0.786 1.00 1.00 C ATOM 2032 O PRO A 139 5.248 -8.351 -0.076 1.00 1.00 O ATOM 2033 CB PRO A 139 3.454 -10.916 0.102 1.00 1.00 C ATOM 2034 CG PRO A 139 3.610 -12.396 -0.274 1.00 1.00 C ATOM 2035 CD PRO A 139 3.727 -12.486 -1.804 1.00 1.00 C ATOM 0 HA PRO A 139 3.259 -9.246 -1.365 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.043 -10.684 0.989 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.415 -10.691 0.342 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.495 -12.819 0.202 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.753 -12.971 0.077 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.520 -13.169 -2.109 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.804 -12.845 -2.259 1.00 1.00 H new ATOM 2043 N ILE A 140 6.380 -9.790 -1.296 1.00 1.00 N ATOM 2044 CA ILE A 140 7.681 -9.088 -0.999 1.00 1.00 C ATOM 2045 C ILE A 140 8.191 -8.392 -2.259 1.00 1.00 C ATOM 2046 O ILE A 140 8.107 -8.915 -3.353 1.00 1.00 O ATOM 2047 CB ILE A 140 8.728 -10.085 -0.491 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.258 -10.651 0.852 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.067 -9.360 -0.305 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.189 -11.779 1.304 1.00 1.00 C ATOM 0 H ILE A 140 6.457 -10.609 -1.899 1.00 1.00 H new ATOM 0 HA ILE A 140 7.507 -8.344 -0.221 1.00 1.00 H new ATOM 0 HB ILE A 140 8.854 -10.896 -1.208 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.241 -9.861 1.602 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.238 -11.025 0.761 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.815 -10.065 0.056 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.391 -8.944 -1.259 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.947 -8.555 0.420 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.845 -12.174 2.260 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.184 -12.575 0.560 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.202 -11.392 1.415 1.00 1.00 H new ATOM 2062 N TYR A 141 8.705 -7.202 -2.108 1.00 1.00 N ATOM 2063 CA TYR A 141 9.209 -6.440 -3.283 1.00 1.00 C ATOM 2064 C TYR A 141 10.533 -7.041 -3.772 1.00 1.00 C ATOM 2065 O TYR A 141 11.453 -7.249 -3.006 1.00 1.00 O ATOM 2066 CB TYR A 141 9.429 -4.980 -2.861 1.00 1.00 C ATOM 2067 CG TYR A 141 10.110 -4.220 -3.972 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.504 -4.255 -4.087 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.350 -3.480 -4.880 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.139 -3.550 -5.113 1.00 1.00 C ATOM 2071 CE2 TYR A 141 9.983 -2.773 -5.907 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.380 -2.807 -6.024 1.00 1.00 C ATOM 2073 OH TYR A 141 12.007 -2.111 -7.039 1.00 1.00 O ATOM 0 H TYR A 141 8.798 -6.722 -1.213 1.00 1.00 H new ATOM 0 HA TYR A 141 8.483 -6.491 -4.094 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.473 -4.514 -2.623 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.037 -4.942 -1.957 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.090 -4.827 -3.383 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.274 -3.454 -4.789 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.215 -3.579 -5.203 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.396 -2.201 -6.610 1.00 1.00 H new ATOM 0 HH TYR A 141 11.949 -2.624 -7.872 1.00 1.00 H new ATOM 2083 N THR A 142 10.634 -7.308 -5.053 1.00 1.00 N ATOM 2084 CA THR A 142 11.898 -7.880 -5.619 1.00 1.00 C ATOM 2085 C THR A 142 12.184 -7.223 -6.977 1.00 1.00 C ATOM 2086 O THR A 142 11.283 -6.941 -7.744 1.00 1.00 O ATOM 2087 CB THR A 142 11.749 -9.396 -5.808 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.004 -9.954 -6.170 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.736 -9.686 -6.914 1.00 1.00 C ATOM 0 H THR A 142 9.891 -7.153 -5.734 1.00 1.00 H new ATOM 0 HA THR A 142 12.721 -7.686 -4.932 1.00 1.00 H new ATOM 0 HB THR A 142 11.402 -9.838 -4.874 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.909 -10.922 -6.289 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.636 -10.764 -7.042 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.769 -9.261 -6.643 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.079 -9.240 -7.848 1.00 1.00 H new ATOM 2097 N TYR A 143 13.430 -6.981 -7.286 1.00 1.00 N ATOM 2098 CA TYR A 143 13.760 -6.348 -8.595 1.00 1.00 C ATOM 2099 C TYR A 143 13.761 -7.413 -9.692 1.00 1.00 C ATOM 2100 O TYR A 143 14.066 -8.564 -9.452 1.00 1.00 O ATOM 2101 CB TYR A 143 15.136 -5.694 -8.521 1.00 1.00 C ATOM 2102 CG TYR A 143 15.405 -4.983 -9.827 1.00 1.00 C ATOM 2103 CD1 TYR A 143 14.899 -3.694 -10.034 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.152 -5.611 -10.832 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.140 -3.033 -11.245 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.394 -4.948 -12.042 1.00 1.00 C ATOM 2107 CZ TYR A 143 15.888 -3.660 -12.249 1.00 1.00 C ATOM 2108 OH TYR A 143 16.124 -3.009 -13.443 1.00 1.00 O ATOM 0 H TYR A 143 14.231 -7.193 -6.691 1.00 1.00 H new ATOM 0 HA TYR A 143 13.012 -5.589 -8.824 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.175 -4.988 -7.691 1.00 1.00 H new ATOM 0 HB3 TYR A 143 15.903 -6.446 -8.335 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.323 -3.209 -9.260 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.541 -6.606 -10.674 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.749 -2.039 -11.405 1.00 1.00 H new ATOM 0 HE2 TYR A 143 16.972 -5.431 -12.816 1.00 1.00 H new ATOM 0 HH TYR A 143 16.660 -3.584 -14.029 1.00 1.00 H new ATOM 2118 N THR A 144 13.422 -7.034 -10.896 1.00 1.00 N ATOM 2119 CA THR A 144 13.397 -8.011 -12.025 1.00 1.00 C ATOM 2120 C THR A 144 13.950 -7.332 -13.281 1.00 1.00 C ATOM 2121 O THR A 144 13.915 -6.124 -13.404 1.00 1.00 O ATOM 2122 CB THR A 144 11.953 -8.470 -12.262 1.00 1.00 C ATOM 2123 OG1 THR A 144 11.954 -9.594 -13.129 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.132 -7.343 -12.890 1.00 1.00 C ATOM 0 H THR A 144 13.159 -6.081 -11.148 1.00 1.00 H new ATOM 0 HA THR A 144 14.010 -8.880 -11.787 1.00 1.00 H new ATOM 0 HB THR A 144 11.506 -8.740 -11.305 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.095 -9.646 -13.598 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.110 -7.684 -13.052 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.125 -6.482 -12.222 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.575 -7.058 -13.844 1.00 1.00 H new ATOM 2132 N GLY A 145 14.463 -8.092 -14.210 1.00 1.00 N ATOM 2133 CA GLY A 145 15.018 -7.478 -15.452 1.00 1.00 C ATOM 2134 C GLY A 145 13.872 -6.973 -16.326 1.00 1.00 C ATOM 2135 O GLY A 145 13.108 -7.743 -16.871 1.00 1.00 O ATOM 0 H GLY A 145 14.522 -9.109 -14.164 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.685 -6.655 -15.197 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.611 -8.211 -15.999 1.00 1.00 H new ATOM 2139 N LYS A 146 13.746 -5.682 -16.464 1.00 1.00 N ATOM 2140 CA LYS A 146 12.647 -5.123 -17.297 1.00 1.00 C ATOM 2141 C LYS A 146 13.003 -5.277 -18.778 1.00 1.00 C ATOM 2142 O LYS A 146 12.242 -4.905 -19.650 1.00 1.00 O ATOM 2143 CB LYS A 146 12.474 -3.639 -16.971 1.00 1.00 C ATOM 2144 CG LYS A 146 12.125 -3.475 -15.488 1.00 1.00 C ATOM 2145 CD LYS A 146 11.786 -2.007 -15.198 1.00 1.00 C ATOM 2146 CE LYS A 146 13.046 -1.138 -15.308 1.00 1.00 C ATOM 2147 NZ LYS A 146 12.803 0.176 -14.647 1.00 1.00 N ATOM 0 H LYS A 146 14.359 -4.989 -16.034 1.00 1.00 H new ATOM 0 HA LYS A 146 11.720 -5.657 -17.087 1.00 1.00 H new ATOM 0 HB2 LYS A 146 13.391 -3.097 -17.201 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.686 -3.210 -17.590 1.00 1.00 H new ATOM 0 HG2 LYS A 146 11.279 -4.112 -15.231 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.964 -3.794 -14.869 1.00 1.00 H new ATOM 0 HD2 LYS A 146 11.031 -1.655 -15.901 1.00 1.00 H new ATOM 0 HD3 LYS A 146 11.359 -1.916 -14.199 1.00 1.00 H new ATOM 0 HE2 LYS A 146 13.891 -1.642 -14.839 1.00 1.00 H new ATOM 0 HE3 LYS A 146 13.307 -0.987 -16.356 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 12.952 0.943 -15.334 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 11.825 0.212 -14.294 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 13.462 0.291 -13.851 1.00 1.00 H new ATOM 2161 N SER A 147 14.158 -5.813 -19.067 1.00 1.00 N ATOM 2162 CA SER A 147 14.566 -5.979 -20.491 1.00 1.00 C ATOM 2163 C SER A 147 13.558 -6.870 -21.217 1.00 1.00 C ATOM 2164 O SER A 147 13.200 -6.621 -22.351 1.00 1.00 O ATOM 2165 CB SER A 147 15.946 -6.634 -20.547 1.00 1.00 C ATOM 2166 OG SER A 147 16.919 -5.720 -20.061 1.00 1.00 O ATOM 0 H SER A 147 14.836 -6.143 -18.380 1.00 1.00 H new ATOM 0 HA SER A 147 14.599 -5.002 -20.973 1.00 1.00 H new ATOM 0 HB2 SER A 147 15.954 -7.544 -19.948 1.00 1.00 H new ATOM 0 HB3 SER A 147 16.182 -6.924 -21.571 1.00 1.00 H new ATOM 0 HG SER A 147 17.805 -6.137 -20.094 1.00 1.00 H new ATOM 2172 N HIS A 148 13.093 -7.903 -20.573 1.00 1.00 N ATOM 2173 CA HIS A 148 12.105 -8.803 -21.227 1.00 1.00 C ATOM 2174 C HIS A 148 11.367 -9.607 -20.157 1.00 1.00 C ATOM 2175 O HIS A 148 11.514 -10.809 -20.060 1.00 1.00 O ATOM 2176 CB HIS A 148 12.834 -9.762 -22.172 1.00 1.00 C ATOM 2177 CG HIS A 148 11.830 -10.632 -22.874 1.00 1.00 C ATOM 2178 ND1 HIS A 148 10.854 -10.109 -23.707 1.00 1.00 N ATOM 2179 CD2 HIS A 148 11.637 -11.991 -22.876 1.00 1.00 C ATOM 2180 CE1 HIS A 148 10.124 -11.139 -24.173 1.00 1.00 C ATOM 2181 NE2 HIS A 148 10.558 -12.309 -23.697 1.00 1.00 N ATOM 0 H HIS A 148 13.355 -8.163 -19.622 1.00 1.00 H new ATOM 0 HA HIS A 148 11.390 -8.208 -21.795 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.416 -9.199 -22.901 1.00 1.00 H new ATOM 0 HB3 HIS A 148 13.536 -10.379 -21.611 1.00 1.00 H new ATOM 0 HD1 HIS A 148 10.714 -9.123 -23.927 1.00 1.00 H new ATOM 0 HD2 HIS A 148 12.231 -12.705 -22.325 1.00 1.00 H new ATOM 0 HE1 HIS A 148 9.289 -11.033 -24.850 1.00 1.00 H new ATOM 2189 N PHE A 149 10.569 -8.952 -19.353 1.00 1.00 N ATOM 2190 CA PHE A 149 9.812 -9.674 -18.285 1.00 1.00 C ATOM 2191 C PHE A 149 8.382 -9.926 -18.760 1.00 1.00 C ATOM 2192 O PHE A 149 7.673 -9.013 -19.135 1.00 1.00 O ATOM 2193 CB PHE A 149 9.772 -8.825 -17.013 1.00 1.00 C ATOM 2194 CG PHE A 149 8.967 -9.557 -15.965 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.571 -9.461 -15.969 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.613 -10.338 -14.998 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.819 -10.146 -15.008 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.860 -11.022 -14.034 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.464 -10.927 -14.041 1.00 1.00 C ATOM 0 H PHE A 149 10.408 -7.945 -19.390 1.00 1.00 H new ATOM 0 HA PHE A 149 10.307 -10.622 -18.074 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.783 -8.640 -16.651 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.325 -7.853 -17.222 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.074 -8.858 -16.714 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.690 -10.413 -14.995 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.742 -10.072 -15.012 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.357 -11.622 -13.286 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.883 -11.456 -13.300 1.00 1.00 H new ATOM 2209 N MET A 150 7.954 -11.163 -18.739 1.00 1.00 N ATOM 2210 CA MET A 150 6.565 -11.504 -19.179 1.00 1.00 C ATOM 2211 C MET A 150 5.825 -12.157 -18.014 1.00 1.00 C ATOM 2212 O MET A 150 6.389 -12.930 -17.266 1.00 1.00 O ATOM 2213 CB MET A 150 6.634 -12.482 -20.353 1.00 1.00 C ATOM 2214 CG MET A 150 7.168 -11.753 -21.587 1.00 1.00 C ATOM 2215 SD MET A 150 7.181 -12.885 -23.002 1.00 1.00 S ATOM 2216 CE MET A 150 8.434 -14.037 -22.382 1.00 1.00 C ATOM 0 H MET A 150 8.513 -11.960 -18.433 1.00 1.00 H new ATOM 0 HA MET A 150 6.039 -10.601 -19.490 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.282 -13.322 -20.104 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.645 -12.892 -20.558 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.545 -10.886 -21.808 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.175 -11.382 -21.396 1.00 1.00 H new ATOM 0 HE1 MET A 150 8.977 -14.471 -23.222 1.00 1.00 H new ATOM 0 HE2 MET A 150 9.131 -13.503 -21.736 1.00 1.00 H new ATOM 0 HE3 MET A 150 7.949 -14.831 -21.814 1.00 1.00 H new ATOM 2226 N LEU A 151 4.566 -11.854 -17.845 1.00 1.00 N ATOM 2227 CA LEU A 151 3.805 -12.464 -16.717 1.00 1.00 C ATOM 2228 C LEU A 151 4.046 -13.995 -16.727 1.00 1.00 C ATOM 2229 O LEU A 151 3.892 -14.619 -17.758 1.00 1.00 O ATOM 2230 CB LEU A 151 2.311 -12.181 -16.909 1.00 1.00 C ATOM 2231 CG LEU A 151 2.079 -10.670 -17.053 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.627 -10.413 -17.471 1.00 1.00 C ATOM 2233 CD2 LEU A 151 2.362 -9.963 -15.716 1.00 1.00 C ATOM 0 H LEU A 151 4.034 -11.214 -18.435 1.00 1.00 H new ATOM 0 HA LEU A 151 4.135 -12.043 -15.768 1.00 1.00 H new ATOM 0 HB2 LEU A 151 1.945 -12.700 -17.795 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.747 -12.565 -16.059 1.00 1.00 H new ATOM 0 HG LEU A 151 2.754 -10.277 -17.813 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.462 -9.340 -17.573 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.431 -10.903 -18.425 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.046 -10.813 -16.713 1.00 1.00 H new ATOM 0 HD21 LEU A 151 2.195 -8.892 -15.828 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.695 -10.356 -14.948 1.00 1.00 H new ATOM 0 HD23 LEU A 151 3.397 -10.140 -15.423 1.00 1.00 H new ATOM 2245 N PRO A 152 4.428 -14.614 -15.614 1.00 1.00 N ATOM 2246 CA PRO A 152 4.679 -16.090 -15.613 1.00 1.00 C ATOM 2247 C PRO A 152 3.404 -16.911 -15.862 1.00 1.00 C ATOM 2248 O PRO A 152 2.318 -16.379 -15.975 1.00 1.00 O ATOM 2249 CB PRO A 152 5.235 -16.336 -14.195 1.00 1.00 C ATOM 2250 CG PRO A 152 4.956 -15.083 -13.349 1.00 1.00 C ATOM 2251 CD PRO A 152 4.637 -13.921 -14.305 1.00 1.00 C ATOM 0 HA PRO A 152 5.352 -16.399 -16.413 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.763 -17.210 -13.747 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.305 -16.537 -14.235 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.120 -15.259 -12.672 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.821 -14.841 -12.731 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.749 -13.372 -13.992 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.455 -13.202 -14.354 1.00 1.00 H new ATOM 2259 N ASP A 153 3.543 -18.209 -15.939 1.00 1.00 N ATOM 2260 CA ASP A 153 2.358 -19.083 -16.171 1.00 1.00 C ATOM 2261 C ASP A 153 1.353 -18.899 -15.030 1.00 1.00 C ATOM 2262 O ASP A 153 0.156 -18.876 -15.240 1.00 1.00 O ATOM 2263 CB ASP A 153 2.807 -20.548 -16.211 1.00 1.00 C ATOM 2264 CG ASP A 153 3.616 -20.807 -17.484 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.486 -20.030 -18.416 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.355 -21.778 -17.505 1.00 1.00 O ATOM 0 H ASP A 153 4.431 -18.702 -15.851 1.00 1.00 H new ATOM 0 HA ASP A 153 1.891 -18.813 -17.118 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.410 -20.777 -15.333 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.938 -21.205 -16.181 1.00 1.00 H new ATOM 2271 N ASP A 154 1.832 -18.781 -13.822 1.00 1.00 N ATOM 2272 CA ASP A 154 0.910 -18.615 -12.664 1.00 1.00 C ATOM 2273 C ASP A 154 0.037 -17.374 -12.868 1.00 1.00 C ATOM 2274 O ASP A 154 -1.168 -17.423 -12.718 1.00 1.00 O ATOM 2275 CB ASP A 154 1.736 -18.456 -11.382 1.00 1.00 C ATOM 2276 CG ASP A 154 0.804 -18.286 -10.177 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.366 -18.013 -10.385 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.280 -18.435 -9.064 1.00 1.00 O ATOM 0 H ASP A 154 2.824 -18.792 -13.587 1.00 1.00 H new ATOM 0 HA ASP A 154 0.268 -19.492 -12.582 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.373 -19.329 -11.239 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.394 -17.591 -11.468 1.00 1.00 H new ATOM 2283 N ASP A 155 0.628 -16.260 -13.200 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.183 -15.026 -13.399 1.00 1.00 C ATOM 2285 C ASP A 155 -1.025 -15.159 -14.671 1.00 1.00 C ATOM 2286 O ASP A 155 -2.169 -14.756 -14.713 1.00 1.00 O ATOM 2287 CB ASP A 155 0.746 -13.819 -13.529 1.00 1.00 C ATOM 2288 CG ASP A 155 1.396 -13.529 -12.174 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.882 -14.012 -11.179 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.397 -12.833 -12.155 1.00 1.00 O ATOM 0 H ASP A 155 1.632 -16.150 -13.342 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.843 -14.889 -12.542 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.513 -14.016 -14.278 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.184 -12.949 -13.869 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.468 -15.720 -15.711 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.242 -15.872 -16.975 1.00 1.00 C ATOM 2297 C VAL A 156 -2.486 -16.731 -16.709 1.00 1.00 C ATOM 2298 O VAL A 156 -3.580 -16.406 -17.122 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.360 -16.534 -18.038 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.210 -16.912 -19.256 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.736 -15.553 -18.467 1.00 1.00 C ATOM 0 H VAL A 156 0.487 -16.078 -15.739 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.556 -14.892 -17.336 1.00 1.00 H new ATOM 0 HB VAL A 156 0.093 -17.434 -17.623 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.578 -17.382 -20.009 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -1.992 -17.608 -18.952 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.666 -16.015 -19.674 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.366 -16.020 -19.224 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.278 -14.654 -18.880 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.344 -15.286 -17.603 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.328 -17.829 -16.023 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.504 -18.698 -15.730 1.00 1.00 C ATOM 2313 C GLN A 157 -4.547 -17.919 -14.921 1.00 1.00 C ATOM 2314 O GLN A 157 -5.736 -18.060 -15.127 1.00 1.00 O ATOM 2315 CB GLN A 157 -3.059 -19.930 -14.936 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.237 -20.855 -15.837 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.636 -21.985 -14.998 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -1.523 -21.869 -13.793 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -1.245 -23.082 -15.587 1.00 1.00 N ATOM 0 H GLN A 157 -1.438 -18.162 -15.653 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.947 -19.016 -16.674 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.466 -19.624 -14.074 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.930 -20.461 -14.551 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.868 -21.268 -16.624 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.444 -20.291 -16.328 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.340 -23.180 -16.598 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -0.845 -23.842 -15.036 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.114 -17.118 -13.982 1.00 1.00 N ATOM 2329 CA GLY A 158 -5.083 -16.356 -13.141 1.00 1.00 C ATOM 2330 C GLY A 158 -5.804 -15.284 -13.964 1.00 1.00 C ATOM 2331 O GLY A 158 -7.018 -15.237 -14.003 1.00 1.00 O ATOM 0 H GLY A 158 -3.131 -16.959 -13.762 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.814 -17.041 -12.711 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.557 -15.888 -12.309 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.078 -14.413 -14.609 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.746 -13.342 -15.405 1.00 1.00 C ATOM 2337 C ILE A 159 -6.582 -13.973 -16.522 1.00 1.00 C ATOM 2338 O ILE A 159 -7.680 -13.540 -16.809 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.678 -12.416 -16.009 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.337 -11.168 -16.619 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.912 -13.166 -17.098 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.692 -10.157 -15.522 1.00 1.00 C ATOM 0 H ILE A 159 -4.058 -14.395 -14.620 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.402 -12.762 -14.757 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.993 -12.106 -15.220 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.661 -10.708 -17.340 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.237 -11.454 -17.163 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.154 -12.510 -17.527 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.430 -14.043 -16.666 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.604 -13.480 -17.879 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.157 -9.280 -15.972 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.386 -10.614 -14.817 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.785 -9.857 -14.996 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.072 -14.996 -17.152 1.00 1.00 N ATOM 2355 CA GLN A 160 -6.842 -15.653 -18.245 1.00 1.00 C ATOM 2356 C GLN A 160 -8.091 -16.321 -17.665 1.00 1.00 C ATOM 2357 O GLN A 160 -9.155 -16.284 -18.250 1.00 1.00 O ATOM 2358 CB GLN A 160 -5.965 -16.709 -18.924 1.00 1.00 C ATOM 2359 CG GLN A 160 -4.854 -16.022 -19.723 1.00 1.00 C ATOM 2360 CD GLN A 160 -5.463 -15.298 -20.927 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -6.235 -15.874 -21.668 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -5.143 -14.054 -21.159 1.00 1.00 N ATOM 0 H GLN A 160 -5.158 -15.404 -16.957 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.141 -14.903 -18.977 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.531 -17.371 -18.175 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.571 -17.329 -19.585 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -4.322 -15.312 -19.090 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.124 -16.759 -20.059 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -4.495 -13.570 -20.538 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -5.541 -13.566 -21.962 1.00 1.00 H new ATOM 2371 N SER A 161 -7.970 -16.933 -16.520 1.00 1.00 N ATOM 2372 CA SER A 161 -9.150 -17.606 -15.908 1.00 1.00 C ATOM 2373 C SER A 161 -10.160 -16.559 -15.425 1.00 1.00 C ATOM 2374 O SER A 161 -11.331 -16.846 -15.271 1.00 1.00 O ATOM 2375 CB SER A 161 -8.695 -18.468 -14.730 1.00 1.00 C ATOM 2376 OG SER A 161 -8.188 -17.631 -13.699 1.00 1.00 O ATOM 0 H SER A 161 -7.106 -16.996 -15.982 1.00 1.00 H new ATOM 0 HA SER A 161 -9.627 -18.239 -16.656 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.530 -19.060 -14.355 1.00 1.00 H new ATOM 0 HB3 SER A 161 -7.927 -19.170 -15.054 1.00 1.00 H new ATOM 0 HG SER A 161 -7.828 -16.809 -14.092 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.725 -15.349 -15.178 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.677 -14.298 -14.699 1.00 1.00 C ATOM 2384 C LEU A 162 -11.319 -13.584 -15.891 1.00 1.00 C ATOM 2385 O LEU A 162 -12.523 -13.441 -15.962 1.00 1.00 O ATOM 2386 CB LEU A 162 -9.928 -13.266 -13.845 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.503 -13.887 -12.505 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -8.581 -12.906 -11.772 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -10.740 -14.183 -11.630 1.00 1.00 C ATOM 0 H LEU A 162 -8.758 -15.044 -15.286 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.452 -14.779 -14.102 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.050 -12.909 -14.382 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.566 -12.401 -13.666 1.00 1.00 H new ATOM 0 HG LEU A 162 -8.979 -14.824 -12.695 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.274 -13.338 -10.819 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -7.700 -12.710 -12.382 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.113 -11.972 -11.592 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.421 -14.622 -10.685 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.278 -13.255 -11.435 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.396 -14.881 -12.151 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.531 -13.126 -16.828 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.107 -12.413 -18.010 1.00 1.00 C ATOM 2403 C TYR A 163 -11.344 -13.408 -19.147 1.00 1.00 C ATOM 2404 O TYR A 163 -11.971 -13.094 -20.139 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.135 -11.323 -18.465 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.110 -10.222 -17.429 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.195 -10.277 -16.370 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -11.007 -9.151 -17.525 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.177 -9.259 -15.407 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -10.987 -8.133 -16.562 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.073 -8.188 -15.504 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.054 -7.185 -14.555 1.00 1.00 O ATOM 0 H TYR A 163 -9.515 -13.214 -16.828 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.058 -11.957 -17.735 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.136 -11.740 -18.596 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.443 -10.924 -19.431 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.504 -11.103 -16.296 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.714 -9.110 -18.341 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.472 -9.301 -14.590 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.677 -7.306 -16.637 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.683 -7.534 -13.718 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.852 -14.611 -19.009 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.052 -15.632 -20.081 1.00 1.00 C ATOM 2424 C GLY A 164 -9.896 -15.561 -21.080 1.00 1.00 C ATOM 2425 O GLY A 164 -8.876 -14.954 -20.822 1.00 1.00 O ATOM 0 H GLY A 164 -10.320 -14.931 -18.200 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.106 -16.628 -19.642 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -11.999 -15.457 -20.592 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.481 -6.380 -2.892 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -4.883 5.549 -0.065 1.00 1.00 ZN HETATM 2432 CA CA A 168 5.895 3.396 3.020 1.00 1.00 CA HETATM 2433 C1 WAY A 169 1.990 -4.562 1.666 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.654 -4.774 1.067 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.528 -4.603 1.903 1.00 0.00 C HETATM 2436 CH WAY A 169 -0.418 -4.233 3.298 1.00 0.00 C HETATM 2437 CF1 WAY A 169 0.888 -4.025 3.884 1.00 0.00 C HETATM 2438 C6 WAY A 169 2.096 -4.184 3.090 1.00 0.00 C HETATM 2439 C10 WAY A 169 0.368 -5.153 -0.339 1.00 0.00 C HETATM 2440 O11 WAY A 169 0.700 -6.245 -0.793 1.00 0.00 O HETATM 2441 N12 WAY A 169 -0.044 -4.218 -1.212 1.00 0.00 N HETATM 2442 O13 WAY A 169 -0.054 -4.577 -2.568 1.00 0.00 O HETATM 2443 CE WAY A 169 3.422 -3.948 3.775 1.00 0.00 C HETATM 2444 N20 WAY A 169 3.161 -4.704 0.944 1.00 0.00 N HETATM 2445 S21 WAY A 169 3.844 -3.368 0.213 1.00 0.00 S HETATM 2446 CD WAY A 169 3.776 -6.040 0.852 1.00 0.00 C HETATM 2447 CK WAY A 169 7.192 -6.221 2.737 1.00 0.00 C HETATM 2448 CM WAY A 169 6.765 -6.940 3.899 1.00 0.00 C HETATM 2449 N25 WAY A 169 5.441 -7.347 4.071 1.00 0.00 N HETATM 2450 CJ WAY A 169 4.498 -7.050 3.085 1.00 0.00 C HETATM 2451 C27 WAY A 169 4.827 -6.336 1.887 1.00 0.00 C HETATM 2452 CI WAY A 169 6.204 -5.921 1.727 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.249 -3.751 -1.479 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.458 -3.192 -2.559 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.790 -3.505 -3.941 1.00 0.00 C HETATM 2456 C38 WAY A 169 4.914 -4.379 -4.267 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.707 -4.939 -3.141 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.371 -4.623 -1.763 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.181 -4.643 -5.660 1.00 0.00 O HETATM 2460 CA WAY A 169 6.260 -5.488 -6.103 1.00 0.00 C HETATM 2461 O50 WAY A 169 5.083 -3.117 0.878 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.871 -2.313 0.174 1.00 0.00 O HETATM 0 HL WAY A 169 7.496 -7.177 4.672 1.00 0.00 H new HETATM 0 HK WAY A 169 8.230 -5.910 2.618 1.00 0.00 H new HETATM 0 HJ WAY A 169 3.468 -7.375 3.233 1.00 0.00 H new HETATM 0 HI WAY A 169 6.500 -5.374 0.832 1.00 0.00 H new HETATM 0 HH WAY A 169 -1.316 -4.112 3.904 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.516 -4.757 1.468 1.00 0.00 H new HETATM 0 HF1 WAY A 169 0.968 -3.745 4.935 1.00 0.00 H new HETATM 0 HE3 WAY A 169 4.023 -4.856 3.726 1.00 0.00 H new HETATM 0 HE2 WAY A 169 3.950 -3.136 3.275 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.250 -3.682 4.818 1.00 0.00 H new HETATM 0 HD2 WAY A 169 2.989 -6.790 0.932 1.00 0.00 H new HETATM 0 HD1 WAY A 169 4.222 -6.149 -0.137 1.00 0.00 H new HETATM 0 HC2 WAY A 169 5.960 -5.040 -0.946 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.615 -2.538 -2.335 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.551 -5.595 -3.352 1.00 0.00 H new HETATM 0 HB1 WAY A 169 3.190 -3.080 -4.746 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.209 -5.078 -5.757 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.128 -6.491 -5.696 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.261 -5.536 -7.192 1.00 0.00 H new HETATM 0 H14 WAY A 169 -0.336 -3.291 -0.903 1.00 0.00 H new