USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=42 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 NoAdj-H: A 129 HIS HE2 : A 129 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 147 SER OG : rot -92:sc= 1.06 USER MOD Set 1.2: A 148 HIS : no HD1:sc= -0.551 K(o=0.5,f=-6.8!) USER MOD Single : A 7 THR OG1 : rot 30:sc= 0.0888 USER MOD Single : A 9 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0724) USER MOD Single : A 11 SER OG : rot 180:sc= 0 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= -0.044 K(o=-0.044,f=-1.7!) USER MOD Single : A 16 THR OG1 : rot -170:sc= 0.0418 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.382 USER MOD Single : A 21 ASN : amide:sc= -1.9 K(o=-1.9,f=-7.9!) USER MOD Single : A 22 TYR OH : rot -58:sc=0.000144 USER MOD Single : A 23 THR OG1 : rot 102:sc= -0.829 USER MOD Single : A 26 MET CE :methyl -146:sc= -0.121 (180deg=-2.15) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.112 USER MOD Single : A 28 HIS :FLIP no HD1:sc= -2.29 F(o=-3.5!,f=-2.3) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ -117:sc= -1.07 (180deg=-1.2) USER MOD Single : A 40 LYS NZ :NH3+ 163:sc= 1.2 (180deg=0.723) USER MOD Single : A 43 SER OG : rot -26:sc= -0.162 USER MOD Single : A 46 THR OG1 : rot -115:sc= 0.89 USER MOD Single : A 49 ASN : amide:sc= -0.0348 X(o=-0.035,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.054 X(o=-0.054,f=0) USER MOD Single : A 61 MET CE :methyl 160:sc= -0.164 (180deg=-1.26!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.134) USER MOD Single : A 69 HIS : no HE2:sc= -5.7! C(o=-5.7!,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= -0.996! C(o=-1!,f=-12!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.149 USER MOD Single : A 106 SER OG : rot -21:sc= 0.437 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 65:sc= 0.915 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.593 K(o=-0.59,f=-4.7!) USER MOD Single : A 124 SER OG : rot -27:sc= 0.569 USER MOD Single : A 130 SER OG : rot 180:sc= 0.0281 USER MOD Single : A 131 LYS NZ :NH3+ 158:sc= -0.083 (180deg=-0.641) USER MOD Single : A 137 MET CE :methyl 145:sc= -1.37 (180deg=-4.06!) USER MOD Single : A 141 TYR OH : rot 100:sc= -0.332! 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 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -130:sc= -0.112 (180deg=-0.865) USER MOD Single : A 150 MET CE :methyl -152:sc= -0.217 (180deg=-1.35!) USER MOD Single : A 157 GLN : amide:sc= -0.0551 K(o=-0.055,f=-1.9!) USER MOD Single : A 160 GLN : amide:sc= -1.62 K(o=-1.6,f=-3.3!) USER MOD Single : A 161 SER OG : rot -46:sc= 1.13 USER MOD Single : A 163 TYR OH : rot -33:sc= 0.0325 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -11.880 -13.588 -8.516 1.00 1.00 N ATOM 2 CA THR A 7 -13.370 -13.621 -8.490 1.00 1.00 C ATOM 3 C THR A 7 -13.920 -12.314 -9.063 1.00 1.00 C ATOM 4 O THR A 7 -14.539 -12.294 -10.109 1.00 1.00 O ATOM 5 CB THR A 7 -13.853 -13.779 -7.045 1.00 1.00 C ATOM 6 OG1 THR A 7 -13.351 -14.994 -6.506 1.00 1.00 O ATOM 7 CG2 THR A 7 -15.383 -13.798 -7.019 1.00 1.00 C ATOM 0 HA THR A 7 -13.723 -14.461 -9.089 1.00 1.00 H new ATOM 0 HB THR A 7 -13.491 -12.943 -6.447 1.00 1.00 H new ATOM 0 HG1 THR A 7 -12.495 -15.211 -6.930 1.00 1.00 H new ATOM 0 HG21 THR A 7 -15.728 -13.910 -5.991 1.00 1.00 H new ATOM 0 HG22 THR A 7 -15.766 -12.864 -7.430 1.00 1.00 H new ATOM 0 HG23 THR A 7 -15.747 -14.633 -7.617 1.00 1.00 H new ATOM 15 N LEU A 8 -13.705 -11.224 -8.380 1.00 1.00 N ATOM 16 CA LEU A 8 -14.220 -9.916 -8.875 1.00 1.00 C ATOM 17 C LEU A 8 -13.436 -9.490 -10.119 1.00 1.00 C ATOM 18 O LEU A 8 -12.244 -9.703 -10.219 1.00 1.00 O ATOM 19 CB LEU A 8 -14.045 -8.855 -7.785 1.00 1.00 C ATOM 20 CG LEU A 8 -14.813 -9.261 -6.520 1.00 1.00 C ATOM 21 CD1 LEU A 8 -14.575 -8.208 -5.433 1.00 1.00 C ATOM 22 CD2 LEU A 8 -16.320 -9.361 -6.821 1.00 1.00 C ATOM 0 H LEU A 8 -13.194 -11.182 -7.498 1.00 1.00 H new ATOM 0 HA LEU A 8 -15.276 -10.018 -9.126 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.987 -8.733 -7.553 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -14.406 -7.891 -8.144 1.00 1.00 H new ATOM 0 HG LEU A 8 -14.459 -10.234 -6.180 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -15.117 -8.488 -4.530 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -13.509 -8.147 -5.212 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -14.929 -7.238 -5.782 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.854 -9.650 -5.915 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -16.687 -8.394 -7.166 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.488 -10.110 -7.595 1.00 1.00 H new ATOM 34 N LYS A 9 -14.100 -8.887 -11.067 1.00 1.00 N ATOM 35 CA LYS A 9 -13.403 -8.439 -12.305 1.00 1.00 C ATOM 36 C LYS A 9 -14.249 -7.374 -13.008 1.00 1.00 C ATOM 37 O LYS A 9 -15.437 -7.262 -12.777 1.00 1.00 O ATOM 38 CB LYS A 9 -13.197 -9.631 -13.234 1.00 1.00 C ATOM 39 CG LYS A 9 -14.528 -10.340 -13.441 1.00 1.00 C ATOM 40 CD LYS A 9 -14.319 -11.554 -14.340 1.00 1.00 C ATOM 41 CE LYS A 9 -15.653 -12.262 -14.546 1.00 1.00 C ATOM 42 NZ LYS A 9 -16.481 -11.493 -15.519 1.00 1.00 N ATOM 0 H LYS A 9 -15.099 -8.685 -11.037 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.433 -8.015 -12.045 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -12.797 -9.296 -14.191 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.468 -10.319 -12.806 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -14.940 -10.651 -12.481 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.249 -9.659 -13.892 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -13.907 -11.244 -15.300 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -13.598 -12.236 -13.889 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -15.486 -13.274 -14.915 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.179 -12.352 -13.596 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -17.304 -12.063 -15.801 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -16.807 -10.610 -15.076 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -15.911 -11.269 -16.359 1.00 1.00 H new ATOM 56 N TRP A 10 -13.651 -6.588 -13.863 1.00 1.00 N ATOM 57 CA TRP A 10 -14.431 -5.533 -14.573 1.00 1.00 C ATOM 58 C TRP A 10 -15.284 -6.185 -15.666 1.00 1.00 C ATOM 59 O TRP A 10 -14.780 -6.894 -16.515 1.00 1.00 O ATOM 60 CB TRP A 10 -13.464 -4.536 -15.218 1.00 1.00 C ATOM 61 CG TRP A 10 -12.592 -3.922 -14.168 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.581 -4.558 -13.535 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.625 -2.568 -13.629 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.993 -3.683 -12.639 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.601 -2.444 -12.660 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.436 -1.447 -13.882 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.388 -1.251 -11.967 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.224 -0.244 -13.186 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.202 -0.147 -12.231 1.00 1.00 C ATOM 0 H TRP A 10 -12.660 -6.630 -14.100 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.075 -5.014 -13.863 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -12.850 -5.041 -15.963 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.023 -3.759 -15.739 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.281 -5.582 -13.702 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.206 -3.924 -12.036 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.226 -1.511 -14.615 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.600 -1.182 -11.232 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -13.852 0.611 -13.388 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.044 0.780 -11.700 1.00 1.00 H new ATOM 80 N SER A 11 -16.570 -5.953 -15.659 1.00 1.00 N ATOM 81 CA SER A 11 -17.437 -6.566 -16.707 1.00 1.00 C ATOM 82 C SER A 11 -17.207 -5.855 -18.040 1.00 1.00 C ATOM 83 O SER A 11 -17.335 -6.442 -19.096 1.00 1.00 O ATOM 84 CB SER A 11 -18.904 -6.436 -16.308 1.00 1.00 C ATOM 85 OG SER A 11 -19.238 -5.060 -16.175 1.00 1.00 O ATOM 0 H SER A 11 -17.055 -5.369 -14.977 1.00 1.00 H new ATOM 0 HA SER A 11 -17.185 -7.622 -16.808 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.539 -6.905 -17.059 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.084 -6.958 -15.368 1.00 1.00 H new ATOM 0 HG SER A 11 -20.181 -4.975 -15.920 1.00 1.00 H new ATOM 91 N LYS A 12 -16.855 -4.597 -18.003 1.00 1.00 N ATOM 92 CA LYS A 12 -16.603 -3.852 -19.272 1.00 1.00 C ATOM 93 C LYS A 12 -15.117 -3.961 -19.605 1.00 1.00 C ATOM 94 O LYS A 12 -14.271 -3.899 -18.735 1.00 1.00 O ATOM 95 CB LYS A 12 -17.002 -2.382 -19.102 1.00 1.00 C ATOM 96 CG LYS A 12 -16.373 -1.809 -17.830 1.00 1.00 C ATOM 97 CD LYS A 12 -16.785 -0.343 -17.676 1.00 1.00 C ATOM 98 CE LYS A 12 -16.160 0.237 -16.406 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.608 1.648 -16.229 1.00 1.00 N ATOM 0 H LYS A 12 -16.731 -4.053 -17.149 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.196 -4.276 -20.082 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.677 -1.806 -19.969 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.087 -2.295 -19.051 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.696 -2.382 -16.961 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.287 -1.890 -17.880 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.462 0.229 -18.546 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -17.871 -0.263 -17.628 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.450 -0.359 -15.541 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -15.073 0.195 -16.472 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.183 2.042 -15.365 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.310 2.212 -17.050 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.644 1.676 -16.148 1.00 1.00 H new ATOM 113 N MET A 13 -14.791 -4.155 -20.854 1.00 1.00 N ATOM 114 CA MET A 13 -13.356 -4.306 -21.235 1.00 1.00 C ATOM 115 C MET A 13 -12.763 -2.937 -21.578 1.00 1.00 C ATOM 116 O MET A 13 -11.600 -2.818 -21.909 1.00 1.00 O ATOM 117 CB MET A 13 -13.258 -5.246 -22.445 1.00 1.00 C ATOM 118 CG MET A 13 -14.273 -6.404 -22.312 1.00 1.00 C ATOM 119 SD MET A 13 -14.527 -6.858 -20.568 1.00 1.00 S ATOM 120 CE MET A 13 -13.407 -8.274 -20.502 1.00 1.00 C ATOM 0 H MET A 13 -15.454 -4.216 -21.626 1.00 1.00 H new ATOM 0 HA MET A 13 -12.794 -4.728 -20.402 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.450 -4.689 -23.362 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.247 -5.647 -22.521 1.00 1.00 H new ATOM 0 HG2 MET A 13 -15.224 -6.111 -22.757 1.00 1.00 H new ATOM 0 HG3 MET A 13 -13.915 -7.271 -22.868 1.00 1.00 H new ATOM 0 HE1 MET A 13 -13.419 -8.701 -19.499 1.00 1.00 H new ATOM 0 HE2 MET A 13 -13.730 -9.027 -21.221 1.00 1.00 H new ATOM 0 HE3 MET A 13 -12.395 -7.949 -20.746 1.00 1.00 H new ATOM 130 N ASN A 14 -13.554 -1.901 -21.490 1.00 1.00 N ATOM 131 CA ASN A 14 -13.045 -0.530 -21.797 1.00 1.00 C ATOM 132 C ASN A 14 -12.690 0.167 -20.483 1.00 1.00 C ATOM 133 O ASN A 14 -13.501 0.252 -19.583 1.00 1.00 O ATOM 134 CB ASN A 14 -14.140 0.261 -22.515 1.00 1.00 C ATOM 135 CG ASN A 14 -14.340 -0.306 -23.922 1.00 1.00 C ATOM 136 OD1 ASN A 14 -13.445 -0.909 -24.480 1.00 1.00 O ATOM 137 ND2 ASN A 14 -15.487 -0.140 -24.522 1.00 1.00 N ATOM 0 H ASN A 14 -14.536 -1.945 -21.217 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.163 -0.589 -22.434 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.072 0.205 -21.953 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -13.865 1.314 -22.572 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -15.632 -0.516 -25.459 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.239 0.366 -24.054 1.00 1.00 H new ATOM 144 N LEU A 15 -11.482 0.662 -20.358 1.00 1.00 N ATOM 145 CA LEU A 15 -11.069 1.347 -19.091 1.00 1.00 C ATOM 146 C LEU A 15 -10.252 2.592 -19.433 1.00 1.00 C ATOM 147 O LEU A 15 -9.606 2.663 -20.461 1.00 1.00 O ATOM 148 CB LEU A 15 -10.200 0.403 -18.248 1.00 1.00 C ATOM 149 CG LEU A 15 -10.994 -0.849 -17.845 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.039 -1.870 -17.219 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.086 -0.483 -16.824 1.00 1.00 C ATOM 0 H LEU A 15 -10.762 0.621 -21.080 1.00 1.00 H new ATOM 0 HA LEU A 15 -11.961 1.625 -18.529 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.315 0.112 -18.814 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.851 0.922 -17.355 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.466 -1.272 -18.732 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.597 -2.761 -16.931 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.271 -2.141 -17.943 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.569 -1.435 -16.337 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.641 -1.380 -16.547 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.624 -0.054 -15.935 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.768 0.244 -17.265 1.00 1.00 H new ATOM 163 N THR A 16 -10.282 3.576 -18.572 1.00 1.00 N ATOM 164 CA THR A 16 -9.517 4.837 -18.816 1.00 1.00 C ATOM 165 C THR A 16 -8.755 5.211 -17.544 1.00 1.00 C ATOM 166 O THR A 16 -9.143 4.847 -16.452 1.00 1.00 O ATOM 167 CB THR A 16 -10.499 5.955 -19.174 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.273 6.287 -18.030 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.424 5.485 -20.299 1.00 1.00 C ATOM 0 H THR A 16 -10.810 3.560 -17.700 1.00 1.00 H new ATOM 0 HA THR A 16 -8.812 4.695 -19.635 1.00 1.00 H new ATOM 0 HB THR A 16 -9.945 6.833 -19.506 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.004 6.885 -18.292 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.123 6.282 -20.553 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.830 5.231 -21.176 1.00 1.00 H new ATOM 0 HG23 THR A 16 -11.980 4.607 -19.970 1.00 1.00 H new ATOM 177 N TYR A 17 -7.669 5.932 -17.671 1.00 1.00 N ATOM 178 CA TYR A 17 -6.880 6.320 -16.458 1.00 1.00 C ATOM 179 C TYR A 17 -6.299 7.726 -16.643 1.00 1.00 C ATOM 180 O TYR A 17 -6.183 8.223 -17.745 1.00 1.00 O ATOM 181 CB TYR A 17 -5.747 5.310 -16.242 1.00 1.00 C ATOM 182 CG TYR A 17 -4.710 5.453 -17.332 1.00 1.00 C ATOM 183 CD1 TYR A 17 -4.824 4.707 -18.512 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.632 6.330 -17.160 1.00 1.00 C ATOM 185 CE1 TYR A 17 -3.860 4.838 -19.519 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.669 6.461 -18.167 1.00 1.00 C ATOM 187 CZ TYR A 17 -2.782 5.716 -19.346 1.00 1.00 C ATOM 188 OH TYR A 17 -1.832 5.845 -20.338 1.00 1.00 O ATOM 0 H TYR A 17 -7.294 6.268 -18.558 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.534 6.320 -15.586 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.286 5.471 -15.267 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.148 4.296 -16.241 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.655 4.031 -18.645 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.544 6.905 -16.250 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -3.947 4.262 -20.429 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -1.838 7.138 -18.034 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.154 6.495 -20.059 1.00 1.00 H new ATOM 198 N ARG A 18 -5.937 8.371 -15.562 1.00 1.00 N ATOM 199 CA ARG A 18 -5.366 9.752 -15.656 1.00 1.00 C ATOM 200 C ARG A 18 -4.249 9.916 -14.625 1.00 1.00 C ATOM 201 O ARG A 18 -4.395 9.557 -13.473 1.00 1.00 O ATOM 202 CB ARG A 18 -6.467 10.777 -15.360 1.00 1.00 C ATOM 203 CG ARG A 18 -5.933 12.202 -15.567 1.00 1.00 C ATOM 204 CD ARG A 18 -6.971 13.211 -15.074 1.00 1.00 C ATOM 205 NE ARG A 18 -8.329 12.849 -15.597 1.00 1.00 N ATOM 206 CZ ARG A 18 -8.568 12.727 -16.875 1.00 1.00 C ATOM 207 NH1 ARG A 18 -7.674 13.083 -17.756 1.00 1.00 N ATOM 208 NH2 ARG A 18 -9.734 12.297 -17.274 1.00 1.00 N ATOM 0 H ARG A 18 -6.012 8.000 -14.615 1.00 1.00 H new ATOM 0 HA ARG A 18 -4.968 9.910 -16.659 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.322 10.602 -16.013 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.819 10.658 -14.335 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -4.996 12.333 -15.025 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.717 12.372 -16.622 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -6.985 13.228 -13.984 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -6.701 14.214 -15.405 1.00 1.00 H new ATOM 0 HE ARG A 18 -9.089 12.693 -14.935 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -6.778 13.461 -17.449 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -7.871 12.983 -18.752 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -10.451 12.059 -16.589 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -9.928 12.199 -18.271 1.00 1.00 H new ATOM 222 N ILE A 19 -3.140 10.480 -15.024 1.00 1.00 N ATOM 223 CA ILE A 19 -2.022 10.696 -14.063 1.00 1.00 C ATOM 224 C ILE A 19 -2.228 12.047 -13.375 1.00 1.00 C ATOM 225 O ILE A 19 -2.243 13.081 -14.013 1.00 1.00 O ATOM 226 CB ILE A 19 -0.692 10.698 -14.818 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.504 9.348 -15.516 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.456 10.928 -13.833 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.691 9.427 -16.469 1.00 1.00 C ATOM 0 H ILE A 19 -2.961 10.801 -15.976 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.005 9.899 -13.320 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.696 11.496 -15.561 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.341 8.564 -14.776 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.406 9.083 -16.068 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.403 10.929 -14.372 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.321 11.888 -13.335 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.463 10.131 -13.090 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.825 8.466 -16.966 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.510 10.200 -17.216 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.591 9.672 -15.905 1.00 1.00 H new ATOM 241 N VAL A 20 -2.399 12.049 -12.083 1.00 1.00 N ATOM 242 CA VAL A 20 -2.619 13.337 -11.366 1.00 1.00 C ATOM 243 C VAL A 20 -1.326 14.159 -11.387 1.00 1.00 C ATOM 244 O VAL A 20 -1.349 15.362 -11.556 1.00 1.00 O ATOM 245 CB VAL A 20 -3.033 13.057 -9.919 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.080 14.372 -9.139 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.419 12.399 -9.897 1.00 1.00 C ATOM 0 H VAL A 20 -2.396 11.217 -11.493 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.411 13.898 -11.861 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.308 12.386 -9.459 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.375 14.173 -8.109 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.095 14.838 -9.151 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.804 15.043 -9.601 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.711 12.201 -8.866 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.146 13.067 -10.358 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.385 11.461 -10.451 1.00 1.00 H new ATOM 257 N ASN A 21 -0.203 13.506 -11.237 1.00 1.00 N ATOM 258 CA ASN A 21 1.080 14.249 -11.262 1.00 1.00 C ATOM 259 C ASN A 21 2.256 13.326 -11.584 1.00 1.00 C ATOM 260 O ASN A 21 2.224 12.129 -11.356 1.00 1.00 O ATOM 261 CB ASN A 21 1.318 14.896 -9.889 1.00 1.00 C ATOM 262 CG ASN A 21 1.330 13.818 -8.797 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.724 12.777 -8.951 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.998 14.025 -7.690 1.00 1.00 N ATOM 0 H ASN A 21 -0.124 12.498 -11.100 1.00 1.00 H new ATOM 0 HA ASN A 21 1.015 15.009 -12.040 1.00 1.00 H new ATOM 0 HB2 ASN A 21 2.266 15.434 -9.891 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.536 15.627 -9.682 1.00 1.00 H new ATOM 0 HD21 ASN A 21 2.008 13.313 -6.960 1.00 1.00 H new ATOM 0 HD22 ASN A 21 2.508 14.898 -7.558 1.00 1.00 H new ATOM 271 N TYR A 22 3.316 13.923 -12.065 1.00 1.00 N ATOM 272 CA TYR A 22 4.571 13.183 -12.362 1.00 1.00 C ATOM 273 C TYR A 22 5.556 13.717 -11.332 1.00 1.00 C ATOM 274 O TYR A 22 6.373 14.576 -11.603 1.00 1.00 O ATOM 275 CB TYR A 22 5.119 13.525 -13.743 1.00 1.00 C ATOM 276 CG TYR A 22 4.041 13.538 -14.786 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.686 12.365 -15.457 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.428 14.747 -15.111 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.714 12.411 -16.461 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.454 14.793 -16.103 1.00 1.00 C ATOM 281 CZ TYR A 22 2.096 13.625 -16.782 1.00 1.00 C ATOM 282 OH TYR A 22 1.150 13.676 -17.781 1.00 1.00 O ATOM 0 H TYR A 22 3.361 14.921 -12.269 1.00 1.00 H new ATOM 0 HA TYR A 22 4.408 12.106 -12.333 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.603 14.501 -13.710 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.883 12.799 -14.020 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.160 11.429 -15.202 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.710 15.651 -14.591 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.440 11.510 -16.989 1.00 1.00 H new ATOM 0 HE2 TYR A 22 1.975 15.730 -16.348 1.00 1.00 H new ATOM 0 HH TYR A 22 1.543 13.357 -18.620 1.00 1.00 H new ATOM 292 N THR A 23 5.423 13.256 -10.143 1.00 1.00 N ATOM 293 CA THR A 23 6.274 13.719 -9.010 1.00 1.00 C ATOM 294 C THR A 23 7.682 14.178 -9.483 1.00 1.00 C ATOM 295 O THR A 23 8.177 13.689 -10.481 1.00 1.00 O ATOM 296 CB THR A 23 6.363 12.510 -8.099 1.00 1.00 C ATOM 297 OG1 THR A 23 7.209 12.754 -6.994 1.00 1.00 O ATOM 298 CG2 THR A 23 6.889 11.317 -8.918 1.00 1.00 C ATOM 0 H THR A 23 4.735 12.548 -9.885 1.00 1.00 H new ATOM 0 HA THR A 23 5.851 14.592 -8.512 1.00 1.00 H new ATOM 0 HB THR A 23 5.371 12.290 -7.705 1.00 1.00 H new ATOM 0 HG1 THR A 23 6.665 12.945 -6.201 1.00 1.00 H new ATOM 0 HG21 THR A 23 6.959 10.438 -8.277 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.205 11.112 -9.742 1.00 1.00 H new ATOM 0 HG23 THR A 23 7.875 11.555 -9.316 1.00 1.00 H new ATOM 306 N PRO A 24 8.326 15.118 -8.787 1.00 1.00 N ATOM 307 CA PRO A 24 9.672 15.620 -9.217 1.00 1.00 C ATOM 308 C PRO A 24 10.758 14.562 -9.153 1.00 1.00 C ATOM 309 O PRO A 24 11.873 14.780 -9.582 1.00 1.00 O ATOM 310 CB PRO A 24 9.965 16.711 -8.191 1.00 1.00 C ATOM 311 CG PRO A 24 9.005 16.524 -7.019 1.00 1.00 C ATOM 312 CD PRO A 24 7.794 15.739 -7.531 1.00 1.00 C ATOM 0 HA PRO A 24 9.662 15.949 -10.256 1.00 1.00 H new ATOM 0 HB2 PRO A 24 10.999 16.647 -7.851 1.00 1.00 H new ATOM 0 HB3 PRO A 24 9.836 17.698 -8.636 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.494 15.987 -6.206 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.694 17.490 -6.621 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.463 14.988 -6.814 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.941 16.389 -7.728 1.00 1.00 H new ATOM 320 N ASP A 25 10.447 13.422 -8.627 1.00 1.00 N ATOM 321 CA ASP A 25 11.477 12.346 -8.543 1.00 1.00 C ATOM 322 C ASP A 25 11.990 11.991 -9.943 1.00 1.00 C ATOM 323 O ASP A 25 13.160 11.720 -10.126 1.00 1.00 O ATOM 324 CB ASP A 25 10.878 11.108 -7.871 1.00 1.00 C ATOM 325 CG ASP A 25 10.649 11.403 -6.385 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.287 12.309 -5.875 1.00 1.00 O ATOM 327 OD2 ASP A 25 9.841 10.719 -5.782 1.00 1.00 O ATOM 0 H ASP A 25 9.530 13.181 -8.251 1.00 1.00 H new ATOM 0 HA ASP A 25 12.316 12.705 -7.947 1.00 1.00 H new ATOM 0 HB2 ASP A 25 9.937 10.839 -8.350 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.549 10.257 -7.986 1.00 1.00 H new ATOM 332 N MET A 26 11.130 11.982 -10.931 1.00 1.00 N ATOM 333 CA MET A 26 11.576 11.637 -12.320 1.00 1.00 C ATOM 334 C MET A 26 10.900 12.573 -13.323 1.00 1.00 C ATOM 335 O MET A 26 9.920 13.223 -13.019 1.00 1.00 O ATOM 336 CB MET A 26 11.183 10.193 -12.641 1.00 1.00 C ATOM 337 CG MET A 26 12.038 9.232 -11.815 1.00 1.00 C ATOM 338 SD MET A 26 11.763 7.538 -12.391 1.00 1.00 S ATOM 339 CE MET A 26 10.005 7.437 -11.978 1.00 1.00 C ATOM 0 H MET A 26 10.138 12.198 -10.838 1.00 1.00 H new ATOM 0 HA MET A 26 12.658 11.747 -12.386 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.127 10.036 -12.422 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.321 9.996 -13.704 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.092 9.493 -11.908 1.00 1.00 H new ATOM 0 HG3 MET A 26 11.781 9.315 -10.759 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.761 6.420 -11.671 1.00 1.00 H new ATOM 0 HE2 MET A 26 9.783 8.125 -11.163 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.410 7.705 -12.851 1.00 1.00 H new ATOM 349 N THR A 27 11.423 12.650 -14.517 1.00 1.00 N ATOM 350 CA THR A 27 10.819 13.548 -15.540 1.00 1.00 C ATOM 351 C THR A 27 9.487 12.964 -16.006 1.00 1.00 C ATOM 352 O THR A 27 9.214 11.792 -15.830 1.00 1.00 O ATOM 353 CB THR A 27 11.767 13.678 -16.736 1.00 1.00 C ATOM 354 OG1 THR A 27 12.003 12.393 -17.293 1.00 1.00 O ATOM 355 CG2 THR A 27 13.090 14.292 -16.276 1.00 1.00 C ATOM 0 H THR A 27 12.243 12.129 -14.827 1.00 1.00 H new ATOM 0 HA THR A 27 10.652 14.533 -15.104 1.00 1.00 H new ATOM 0 HB THR A 27 11.316 14.322 -17.491 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.608 12.475 -18.060 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.764 14.384 -17.128 1.00 1.00 H new ATOM 0 HG22 THR A 27 12.905 15.279 -15.851 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.545 13.651 -15.521 1.00 1.00 H new ATOM 363 N HIS A 28 8.648 13.775 -16.585 1.00 1.00 N ATOM 364 CA HIS A 28 7.326 13.275 -17.046 1.00 1.00 C ATOM 365 C HIS A 28 7.522 12.160 -18.077 1.00 1.00 C ATOM 366 O HIS A 28 6.813 11.174 -18.080 1.00 1.00 O ATOM 367 CB HIS A 28 6.553 14.426 -17.693 1.00 1.00 C ATOM 368 CG HIS A 28 6.278 15.493 -16.669 1.00 1.00 C ATOM 369 ND1 HIS A 28 6.792 15.720 -15.416 1.00 1.00 N flip ATOM 370 CD2 HIS A 28 5.368 16.514 -16.895 1.00 1.00 C flip ATOM 371 CE1 HIS A 28 6.211 16.862 -14.871 1.00 1.00 C flip ATOM 372 NE2 HIS A 28 5.361 17.300 -15.804 1.00 1.00 N flip ATOM 0 H HIS A 28 8.822 14.765 -16.759 1.00 1.00 H new ATOM 0 HA HIS A 28 6.771 12.884 -16.193 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.127 14.842 -18.520 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.615 14.058 -18.109 1.00 1.00 H new ATOM 0 HD2 HIS A 28 4.773 16.653 -17.785 1.00 1.00 H new ATOM 0 HE1 HIS A 28 6.406 17.299 -13.903 1.00 1.00 H new ATOM 0 HE2 HIS A 28 4.777 18.130 -15.701 1.00 1.00 H new ATOM 380 N SER A 29 8.471 12.311 -18.959 1.00 1.00 N ATOM 381 CA SER A 29 8.698 11.262 -19.995 1.00 1.00 C ATOM 382 C SER A 29 9.038 9.922 -19.336 1.00 1.00 C ATOM 383 O SER A 29 8.559 8.885 -19.747 1.00 1.00 O ATOM 384 CB SER A 29 9.853 11.688 -20.902 1.00 1.00 C ATOM 385 OG SER A 29 9.458 12.824 -21.660 1.00 1.00 O ATOM 0 H SER A 29 9.099 13.114 -19.008 1.00 1.00 H new ATOM 0 HA SER A 29 7.787 11.144 -20.582 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.733 11.923 -20.304 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.129 10.870 -21.567 1.00 1.00 H new ATOM 0 HG SER A 29 10.196 13.102 -22.242 1.00 1.00 H new ATOM 391 N GLU A 30 9.864 9.929 -18.323 1.00 1.00 N ATOM 392 CA GLU A 30 10.231 8.645 -17.654 1.00 1.00 C ATOM 393 C GLU A 30 9.014 8.068 -16.922 1.00 1.00 C ATOM 394 O GLU A 30 8.784 6.873 -16.915 1.00 1.00 O ATOM 395 CB GLU A 30 11.356 8.894 -16.644 1.00 1.00 C ATOM 396 CG GLU A 30 12.653 9.216 -17.390 1.00 1.00 C ATOM 397 CD GLU A 30 13.775 9.464 -16.381 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.474 9.563 -15.203 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.917 9.548 -16.803 1.00 1.00 O ATOM 0 H GLU A 30 10.299 10.764 -17.931 1.00 1.00 H new ATOM 0 HA GLU A 30 10.566 7.936 -18.411 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.090 9.719 -15.984 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.495 8.015 -16.015 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.919 8.391 -18.050 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.514 10.095 -18.019 1.00 1.00 H new ATOM 406 N VAL A 31 8.242 8.907 -16.291 1.00 1.00 N ATOM 407 CA VAL A 31 7.051 8.413 -15.544 1.00 1.00 C ATOM 408 C VAL A 31 6.001 7.859 -16.521 1.00 1.00 C ATOM 409 O VAL A 31 5.421 6.813 -16.296 1.00 1.00 O ATOM 410 CB VAL A 31 6.448 9.573 -14.746 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.113 9.142 -14.137 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.412 9.974 -13.626 1.00 1.00 C ATOM 0 H VAL A 31 8.384 9.917 -16.260 1.00 1.00 H new ATOM 0 HA VAL A 31 7.355 7.614 -14.868 1.00 1.00 H new ATOM 0 HB VAL A 31 6.284 10.421 -15.410 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.687 9.970 -13.570 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.425 8.856 -14.933 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.273 8.292 -13.473 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.985 10.800 -13.057 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.575 9.123 -12.965 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.363 10.285 -14.058 1.00 1.00 H new ATOM 422 N GLU A 32 5.738 8.561 -17.592 1.00 1.00 N ATOM 423 CA GLU A 32 4.709 8.087 -18.567 1.00 1.00 C ATOM 424 C GLU A 32 5.082 6.718 -19.141 1.00 1.00 C ATOM 425 O GLU A 32 4.272 5.814 -19.169 1.00 1.00 O ATOM 426 CB GLU A 32 4.579 9.100 -19.707 1.00 1.00 C ATOM 427 CG GLU A 32 3.918 10.376 -19.184 1.00 1.00 C ATOM 428 CD GLU A 32 3.787 11.390 -20.322 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.360 11.149 -21.372 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.119 12.391 -20.124 1.00 1.00 O ATOM 0 H GLU A 32 6.191 9.442 -17.835 1.00 1.00 H new ATOM 0 HA GLU A 32 3.758 7.992 -18.042 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.562 9.329 -20.118 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.986 8.677 -20.518 1.00 1.00 H new ATOM 0 HG2 GLU A 32 2.935 10.146 -18.773 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.511 10.799 -18.373 1.00 1.00 H new ATOM 437 N LYS A 33 6.288 6.549 -19.607 1.00 1.00 N ATOM 438 CA LYS A 33 6.669 5.227 -20.180 1.00 1.00 C ATOM 439 C LYS A 33 6.535 4.139 -19.111 1.00 1.00 C ATOM 440 O LYS A 33 6.203 3.012 -19.405 1.00 1.00 O ATOM 441 CB LYS A 33 8.107 5.276 -20.713 1.00 1.00 C ATOM 442 CG LYS A 33 9.077 5.631 -19.585 1.00 1.00 C ATOM 443 CD LYS A 33 10.521 5.578 -20.103 1.00 1.00 C ATOM 444 CE LYS A 33 10.779 6.731 -21.081 1.00 1.00 C ATOM 445 NZ LYS A 33 12.247 6.951 -21.208 1.00 1.00 N ATOM 0 H LYS A 33 7.019 7.260 -19.617 1.00 1.00 H new ATOM 0 HA LYS A 33 6.000 4.992 -21.008 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.376 4.311 -21.144 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.181 6.014 -21.512 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.855 6.627 -19.202 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.953 4.936 -18.755 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.217 5.639 -19.266 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.702 4.624 -20.599 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.349 6.499 -22.055 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.293 7.640 -20.726 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.425 7.732 -21.871 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.644 7.190 -20.277 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.698 6.085 -21.565 1.00 1.00 H new ATOM 459 N ALA A 34 6.793 4.462 -17.872 1.00 1.00 N ATOM 460 CA ALA A 34 6.684 3.428 -16.803 1.00 1.00 C ATOM 461 C ALA A 34 5.253 2.879 -16.750 1.00 1.00 C ATOM 462 O ALA A 34 5.039 1.680 -16.753 1.00 1.00 O ATOM 463 CB ALA A 34 7.039 4.054 -15.452 1.00 1.00 C ATOM 0 H ALA A 34 7.073 5.390 -17.555 1.00 1.00 H new ATOM 0 HA ALA A 34 7.373 2.612 -17.023 1.00 1.00 H new ATOM 0 HB1 ALA A 34 6.960 3.299 -14.669 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.059 4.437 -15.485 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.351 4.872 -15.238 1.00 1.00 H new ATOM 469 N PHE A 35 4.270 3.735 -16.702 1.00 1.00 N ATOM 470 CA PHE A 35 2.865 3.237 -16.647 1.00 1.00 C ATOM 471 C PHE A 35 2.510 2.534 -17.959 1.00 1.00 C ATOM 472 O PHE A 35 1.820 1.534 -17.968 1.00 1.00 O ATOM 473 CB PHE A 35 1.895 4.403 -16.428 1.00 1.00 C ATOM 474 CG PHE A 35 2.048 4.952 -15.024 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.748 4.145 -13.916 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.482 6.271 -14.828 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.884 4.656 -12.620 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.616 6.779 -13.532 1.00 1.00 C ATOM 479 CZ PHE A 35 2.317 5.973 -12.428 1.00 1.00 C ATOM 0 H PHE A 35 4.376 4.749 -16.698 1.00 1.00 H new ATOM 0 HA PHE A 35 2.780 2.535 -15.817 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.089 5.189 -17.157 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.870 4.068 -16.586 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.412 3.129 -14.063 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.713 6.895 -15.679 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.655 4.034 -11.768 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.951 7.795 -13.383 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.420 6.367 -11.428 1.00 1.00 H new ATOM 489 N LYS A 36 2.961 3.052 -19.070 1.00 1.00 N ATOM 490 CA LYS A 36 2.626 2.410 -20.373 1.00 1.00 C ATOM 491 C LYS A 36 3.156 0.976 -20.387 1.00 1.00 C ATOM 492 O LYS A 36 2.485 0.063 -20.826 1.00 1.00 O ATOM 493 CB LYS A 36 3.273 3.199 -21.514 1.00 1.00 C ATOM 494 CG LYS A 36 2.572 4.551 -21.665 1.00 1.00 C ATOM 495 CD LYS A 36 3.224 5.334 -22.806 1.00 1.00 C ATOM 496 CE LYS A 36 2.528 6.687 -22.963 1.00 1.00 C ATOM 497 NZ LYS A 36 3.236 7.492 -23.998 1.00 1.00 N ATOM 0 H LYS A 36 3.544 3.887 -19.132 1.00 1.00 H new ATOM 0 HA LYS A 36 1.544 2.401 -20.503 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.333 3.348 -21.311 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.203 2.636 -22.445 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.512 4.403 -21.870 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.641 5.115 -20.735 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.284 5.481 -22.600 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.155 4.768 -23.735 1.00 1.00 H new ATOM 0 HE2 LYS A 36 1.487 6.541 -23.250 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.525 7.219 -22.012 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.763 8.412 -24.105 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 4.223 7.642 -23.706 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 3.216 6.985 -24.906 1.00 1.00 H new ATOM 511 N LYS A 37 4.350 0.764 -19.902 1.00 1.00 N ATOM 512 CA LYS A 37 4.899 -0.620 -19.884 1.00 1.00 C ATOM 513 C LYS A 37 3.984 -1.511 -19.045 1.00 1.00 C ATOM 514 O LYS A 37 3.732 -2.651 -19.381 1.00 1.00 O ATOM 515 CB LYS A 37 6.306 -0.622 -19.275 1.00 1.00 C ATOM 516 CG LYS A 37 7.292 0.059 -20.227 1.00 1.00 C ATOM 517 CD LYS A 37 8.687 0.044 -19.599 1.00 1.00 C ATOM 518 CE LYS A 37 9.683 0.722 -20.539 1.00 1.00 C ATOM 519 NZ LYS A 37 9.396 2.183 -20.594 1.00 1.00 N ATOM 0 H LYS A 37 4.964 1.484 -19.521 1.00 1.00 H new ATOM 0 HA LYS A 37 4.953 -0.997 -20.905 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.297 -0.103 -18.316 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.625 -1.646 -19.080 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.306 -0.458 -21.186 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.979 1.085 -20.422 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.670 0.560 -18.639 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.997 -0.982 -19.404 1.00 1.00 H new ATOM 0 HE2 LYS A 37 10.702 0.553 -20.190 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.612 0.288 -21.536 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 9.123 2.447 -21.562 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 8.618 2.409 -19.942 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 10.246 2.714 -20.317 1.00 1.00 H new ATOM 533 N ALA A 38 3.489 -1.001 -17.948 1.00 1.00 N ATOM 534 CA ALA A 38 2.596 -1.824 -17.081 1.00 1.00 C ATOM 535 C ALA A 38 1.359 -2.256 -17.871 1.00 1.00 C ATOM 536 O ALA A 38 0.982 -3.410 -17.869 1.00 1.00 O ATOM 537 CB ALA A 38 2.161 -0.999 -15.868 1.00 1.00 C ATOM 0 H ALA A 38 3.664 -0.053 -17.616 1.00 1.00 H new ATOM 0 HA ALA A 38 3.137 -2.709 -16.747 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.509 -1.600 -15.234 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.040 -0.696 -15.300 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.624 -0.112 -16.205 1.00 1.00 H new ATOM 543 N PHE A 39 0.725 -1.339 -18.545 1.00 1.00 N ATOM 544 CA PHE A 39 -0.490 -1.699 -19.329 1.00 1.00 C ATOM 545 C PHE A 39 -0.113 -2.628 -20.485 1.00 1.00 C ATOM 546 O PHE A 39 -0.834 -3.551 -20.806 1.00 1.00 O ATOM 547 CB PHE A 39 -1.137 -0.427 -19.887 1.00 1.00 C ATOM 548 CG PHE A 39 -1.849 0.313 -18.776 1.00 1.00 C ATOM 549 CD1 PHE A 39 -3.027 -0.214 -18.230 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.340 1.527 -18.296 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.693 0.471 -17.207 1.00 1.00 C ATOM 552 CE2 PHE A 39 -2.006 2.211 -17.272 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.183 1.683 -16.728 1.00 1.00 C ATOM 0 H PHE A 39 0.995 -0.356 -18.588 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.195 -2.211 -18.675 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.377 0.213 -20.334 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.843 -0.683 -20.677 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.421 -1.149 -18.599 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.433 1.936 -18.716 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.601 0.064 -16.787 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.612 3.146 -16.902 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.697 2.211 -15.939 1.00 1.00 H new ATOM 563 N LYS A 40 0.998 -2.390 -21.122 1.00 1.00 N ATOM 564 CA LYS A 40 1.391 -3.262 -22.264 1.00 1.00 C ATOM 565 C LYS A 40 1.539 -4.708 -21.775 1.00 1.00 C ATOM 566 O LYS A 40 1.022 -5.631 -22.371 1.00 1.00 O ATOM 567 CB LYS A 40 2.727 -2.767 -22.841 1.00 1.00 C ATOM 568 CG LYS A 40 3.176 -3.640 -24.026 1.00 1.00 C ATOM 569 CD LYS A 40 2.181 -3.514 -25.190 1.00 1.00 C ATOM 570 CE LYS A 40 2.843 -3.987 -26.487 1.00 1.00 C ATOM 571 NZ LYS A 40 3.217 -5.423 -26.356 1.00 1.00 N ATOM 0 H LYS A 40 1.648 -1.635 -20.904 1.00 1.00 H new ATOM 0 HA LYS A 40 0.625 -3.223 -23.039 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.625 -1.732 -23.166 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.491 -2.783 -22.063 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.170 -3.336 -24.354 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.249 -4.681 -23.712 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.291 -4.109 -24.986 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.856 -2.479 -25.293 1.00 1.00 H new ATOM 0 HE2 LYS A 40 2.161 -3.853 -27.327 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.728 -3.387 -26.696 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 3.395 -5.823 -27.299 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 4.077 -5.506 -25.777 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 2.441 -5.944 -25.900 1.00 1.00 H new ATOM 585 N VAL A 41 2.248 -4.913 -20.701 1.00 1.00 N ATOM 586 CA VAL A 41 2.438 -6.299 -20.187 1.00 1.00 C ATOM 587 C VAL A 41 1.085 -6.937 -19.844 1.00 1.00 C ATOM 588 O VAL A 41 0.866 -8.106 -20.094 1.00 1.00 O ATOM 589 CB VAL A 41 3.325 -6.258 -18.944 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.424 -7.659 -18.338 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.721 -5.777 -19.345 1.00 1.00 C ATOM 0 H VAL A 41 2.704 -4.181 -20.156 1.00 1.00 H new ATOM 0 HA VAL A 41 2.916 -6.902 -20.959 1.00 1.00 H new ATOM 0 HB VAL A 41 2.896 -5.578 -18.208 1.00 1.00 H new ATOM 0 HG11 VAL A 41 4.057 -7.628 -17.451 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.429 -8.007 -18.061 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.857 -8.342 -19.069 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.362 -5.744 -18.464 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.146 -6.463 -20.077 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.651 -4.780 -19.780 1.00 1.00 H new ATOM 601 N TRP A 42 0.179 -6.193 -19.266 1.00 1.00 N ATOM 602 CA TRP A 42 -1.148 -6.784 -18.908 1.00 1.00 C ATOM 603 C TRP A 42 -2.059 -6.808 -20.137 1.00 1.00 C ATOM 604 O TRP A 42 -2.862 -7.702 -20.303 1.00 1.00 O ATOM 605 CB TRP A 42 -1.805 -5.954 -17.798 1.00 1.00 C ATOM 606 CG TRP A 42 -1.101 -6.209 -16.502 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.401 -5.288 -15.800 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.015 -7.451 -15.745 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.110 -5.886 -14.663 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.241 -7.218 -14.583 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.527 -8.745 -15.951 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.015 -8.232 -13.659 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.271 -9.768 -15.023 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.502 -9.511 -13.879 1.00 1.00 C ATOM 0 H TRP A 42 0.297 -5.208 -19.027 1.00 1.00 H new ATOM 0 HA TRP A 42 -0.996 -7.804 -18.555 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.759 -4.894 -18.047 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.859 -6.216 -17.709 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.264 -4.254 -16.082 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.678 -5.401 -13.968 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.121 -8.953 -16.829 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.609 -8.029 -12.780 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.669 -10.758 -15.192 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.310 -10.301 -13.168 1.00 1.00 H new ATOM 625 N SER A 43 -1.946 -5.842 -21.002 1.00 1.00 N ATOM 626 CA SER A 43 -2.815 -5.833 -22.213 1.00 1.00 C ATOM 627 C SER A 43 -2.364 -6.930 -23.183 1.00 1.00 C ATOM 628 O SER A 43 -3.112 -7.361 -24.039 1.00 1.00 O ATOM 629 CB SER A 43 -2.714 -4.475 -22.902 1.00 1.00 C ATOM 630 OG SER A 43 -1.402 -4.313 -23.421 1.00 1.00 O ATOM 0 H SER A 43 -1.294 -5.061 -20.926 1.00 1.00 H new ATOM 0 HA SER A 43 -3.847 -6.017 -21.915 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.447 -4.406 -23.705 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.940 -3.677 -22.195 1.00 1.00 H new ATOM 0 HG SER A 43 -0.774 -4.854 -22.898 1.00 1.00 H new ATOM 636 N ASP A 44 -1.143 -7.377 -23.063 1.00 1.00 N ATOM 637 CA ASP A 44 -0.637 -8.439 -23.982 1.00 1.00 C ATOM 638 C ASP A 44 -1.487 -9.710 -23.859 1.00 1.00 C ATOM 639 O ASP A 44 -1.767 -10.368 -24.843 1.00 1.00 O ATOM 640 CB ASP A 44 0.820 -8.764 -23.637 1.00 1.00 C ATOM 641 CG ASP A 44 1.717 -7.592 -24.041 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.290 -6.799 -24.865 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.818 -7.508 -23.521 1.00 1.00 O ATOM 0 H ASP A 44 -0.472 -7.052 -22.367 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.701 -8.073 -25.007 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.917 -8.958 -22.569 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.133 -9.670 -24.155 1.00 1.00 H new ATOM 648 N VAL A 45 -1.885 -10.073 -22.659 1.00 1.00 N ATOM 649 CA VAL A 45 -2.704 -11.319 -22.466 1.00 1.00 C ATOM 650 C VAL A 45 -4.137 -10.966 -22.047 1.00 1.00 C ATOM 651 O VAL A 45 -4.822 -11.764 -21.440 1.00 1.00 O ATOM 652 CB VAL A 45 -2.058 -12.190 -21.381 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.583 -12.415 -21.721 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.168 -11.496 -20.019 1.00 1.00 C ATOM 0 H VAL A 45 -1.678 -9.559 -21.803 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.739 -11.863 -23.410 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.575 -13.149 -21.336 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.122 -13.034 -20.951 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.504 -12.917 -22.685 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.070 -11.454 -21.769 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.707 -12.121 -19.254 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.657 -10.534 -20.058 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.219 -11.339 -19.775 1.00 1.00 H new ATOM 664 N THR A 46 -4.610 -9.786 -22.372 1.00 1.00 N ATOM 665 CA THR A 46 -6.012 -9.412 -21.991 1.00 1.00 C ATOM 666 C THR A 46 -6.593 -8.443 -23.047 1.00 1.00 C ATOM 667 O THR A 46 -5.925 -7.509 -23.444 1.00 1.00 O ATOM 668 CB THR A 46 -6.005 -8.697 -20.636 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.376 -7.431 -20.775 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.250 -9.532 -19.604 1.00 1.00 C ATOM 0 H THR A 46 -4.091 -9.070 -22.881 1.00 1.00 H new ATOM 0 HA THR A 46 -6.616 -10.317 -21.935 1.00 1.00 H new ATOM 0 HB THR A 46 -7.033 -8.562 -20.298 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.548 -7.418 -20.250 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.252 -9.014 -18.645 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.737 -10.501 -19.494 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.222 -9.678 -19.936 1.00 1.00 H new ATOM 678 N PRO A 47 -7.827 -8.630 -23.500 1.00 1.00 N ATOM 679 CA PRO A 47 -8.420 -7.697 -24.505 1.00 1.00 C ATOM 680 C PRO A 47 -8.803 -6.347 -23.878 1.00 1.00 C ATOM 681 O PRO A 47 -9.562 -5.585 -24.444 1.00 1.00 O ATOM 682 CB PRO A 47 -9.674 -8.467 -24.952 1.00 1.00 C ATOM 683 CG PRO A 47 -10.009 -9.473 -23.844 1.00 1.00 C ATOM 684 CD PRO A 47 -8.711 -9.759 -23.071 1.00 1.00 C ATOM 0 HA PRO A 47 -7.736 -7.444 -25.315 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.507 -7.783 -25.115 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.493 -8.981 -25.896 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.771 -9.069 -23.177 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.412 -10.392 -24.270 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.872 -9.762 -21.993 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.288 -10.729 -23.333 1.00 1.00 H new ATOM 692 N LEU A 48 -8.295 -6.050 -22.712 1.00 1.00 N ATOM 693 CA LEU A 48 -8.650 -4.757 -22.062 1.00 1.00 C ATOM 694 C LEU A 48 -8.045 -3.599 -22.852 1.00 1.00 C ATOM 695 O LEU A 48 -6.923 -3.663 -23.317 1.00 1.00 O ATOM 696 CB LEU A 48 -8.114 -4.737 -20.627 1.00 1.00 C ATOM 697 CG LEU A 48 -8.758 -5.868 -19.814 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.131 -5.900 -18.417 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.279 -5.641 -19.697 1.00 1.00 C ATOM 0 H LEU A 48 -7.654 -6.643 -22.185 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.735 -4.651 -22.043 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.030 -4.853 -20.633 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.329 -3.775 -20.162 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.585 -6.819 -20.319 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.584 -6.701 -17.833 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -7.059 -6.075 -18.503 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.304 -4.946 -17.919 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.724 -6.450 -19.118 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.468 -4.691 -19.197 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.722 -5.621 -20.693 1.00 1.00 H new ATOM 711 N ASN A 49 -8.794 -2.538 -23.004 1.00 1.00 N ATOM 712 CA ASN A 49 -8.306 -1.344 -23.760 1.00 1.00 C ATOM 713 C ASN A 49 -8.086 -0.193 -22.781 1.00 1.00 C ATOM 714 O ASN A 49 -8.997 0.226 -22.096 1.00 1.00 O ATOM 715 CB ASN A 49 -9.361 -0.945 -24.793 1.00 1.00 C ATOM 716 CG ASN A 49 -9.465 -2.039 -25.856 1.00 1.00 C ATOM 717 OD1 ASN A 49 -10.519 -2.609 -26.058 1.00 1.00 O ATOM 718 ND2 ASN A 49 -8.406 -2.360 -26.549 1.00 1.00 N ATOM 0 H ASN A 49 -9.739 -2.446 -22.630 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.369 -1.576 -24.266 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.326 -0.801 -24.307 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.092 0.004 -25.256 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -8.463 -3.089 -27.260 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -7.521 -1.882 -26.379 1.00 1.00 H new ATOM 725 N PHE A 50 -6.881 0.317 -22.701 1.00 1.00 N ATOM 726 CA PHE A 50 -6.594 1.440 -21.753 1.00 1.00 C ATOM 727 C PHE A 50 -6.381 2.732 -22.543 1.00 1.00 C ATOM 728 O PHE A 50 -5.533 2.809 -23.410 1.00 1.00 O ATOM 729 CB PHE A 50 -5.320 1.119 -20.968 1.00 1.00 C ATOM 730 CG PHE A 50 -5.512 -0.166 -20.197 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.174 -0.152 -18.965 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.026 -1.372 -20.718 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.351 -1.345 -18.252 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.203 -2.565 -20.006 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.866 -2.551 -18.773 1.00 1.00 C ATOM 0 H PHE A 50 -6.082 0.004 -23.252 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.433 1.564 -21.068 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.475 1.023 -21.650 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.087 1.935 -20.284 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.549 0.778 -18.563 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.515 -1.382 -21.669 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.862 -1.335 -17.300 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.828 -3.495 -20.408 1.00 1.00 H new ATOM 0 HZ PHE A 50 -6.003 -3.471 -18.223 1.00 1.00 H new ATOM 745 N THR A 51 -7.151 3.748 -22.241 1.00 1.00 N ATOM 746 CA THR A 51 -7.021 5.059 -22.954 1.00 1.00 C ATOM 747 C THR A 51 -6.677 6.155 -21.941 1.00 1.00 C ATOM 748 O THR A 51 -7.322 6.296 -20.920 1.00 1.00 O ATOM 749 CB THR A 51 -8.352 5.396 -23.629 1.00 1.00 C ATOM 750 OG1 THR A 51 -8.680 4.375 -24.561 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.237 6.738 -24.354 1.00 1.00 C ATOM 0 H THR A 51 -7.874 3.725 -21.522 1.00 1.00 H new ATOM 0 HA THR A 51 -6.233 4.994 -23.704 1.00 1.00 H new ATOM 0 HB THR A 51 -9.135 5.463 -22.874 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.533 4.588 -24.993 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.187 6.975 -24.834 1.00 1.00 H new ATOM 0 HG22 THR A 51 -7.988 7.519 -23.636 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.454 6.677 -25.110 1.00 1.00 H new ATOM 759 N ARG A 52 -5.667 6.936 -22.217 1.00 1.00 N ATOM 760 CA ARG A 52 -5.284 8.027 -21.276 1.00 1.00 C ATOM 761 C ARG A 52 -6.152 9.258 -21.549 1.00 1.00 C ATOM 762 O ARG A 52 -6.320 9.668 -22.681 1.00 1.00 O ATOM 763 CB ARG A 52 -3.808 8.383 -21.477 1.00 1.00 C ATOM 764 CG ARG A 52 -3.410 9.500 -20.508 1.00 1.00 C ATOM 765 CD ARG A 52 -1.914 9.785 -20.643 1.00 1.00 C ATOM 766 NE ARG A 52 -1.640 10.377 -21.982 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.498 10.965 -22.216 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.408 11.026 -21.278 1.00 1.00 N ATOM 769 NH2 ARG A 52 -0.262 11.490 -23.386 1.00 1.00 N ATOM 0 H ARG A 52 -5.090 6.865 -23.055 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.437 7.694 -20.249 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.186 7.504 -21.309 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.638 8.702 -22.505 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -3.983 10.402 -20.721 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.644 9.208 -19.484 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.591 10.469 -19.858 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.345 8.864 -20.517 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.345 10.323 -22.717 1.00 1.00 H new ATOM 0 HH11 ARG A 52 0.223 10.614 -20.363 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.300 11.485 -21.460 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -0.970 11.441 -24.119 1.00 1.00 H new ATOM 0 HH22 ARG A 52 0.630 11.949 -23.568 1.00 1.00 H new ATOM 783 N LEU A 53 -6.701 9.857 -20.521 1.00 1.00 N ATOM 784 CA LEU A 53 -7.556 11.071 -20.715 1.00 1.00 C ATOM 785 C LEU A 53 -6.743 12.314 -20.348 1.00 1.00 C ATOM 786 O LEU A 53 -5.989 12.317 -19.396 1.00 1.00 O ATOM 787 CB LEU A 53 -8.783 10.980 -19.804 1.00 1.00 C ATOM 788 CG LEU A 53 -9.597 9.728 -20.147 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.775 9.612 -19.173 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.126 9.815 -21.591 1.00 1.00 C ATOM 0 H LEU A 53 -6.594 9.557 -19.552 1.00 1.00 H new ATOM 0 HA LEU A 53 -7.880 11.133 -21.754 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.470 10.946 -18.760 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.401 11.870 -19.922 1.00 1.00 H new ATOM 0 HG LEU A 53 -8.958 8.849 -20.061 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.358 8.723 -19.412 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.398 9.535 -18.153 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.408 10.495 -19.260 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.703 8.919 -21.822 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.764 10.693 -21.693 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.287 9.894 -22.282 1.00 1.00 H new ATOM 802 N HIS A 54 -6.881 13.368 -21.106 1.00 1.00 N ATOM 803 CA HIS A 54 -6.105 14.606 -20.811 1.00 1.00 C ATOM 804 C HIS A 54 -6.615 15.256 -19.521 1.00 1.00 C ATOM 805 O HIS A 54 -5.844 15.749 -18.723 1.00 1.00 O ATOM 806 CB HIS A 54 -6.265 15.592 -21.972 1.00 1.00 C ATOM 807 CG HIS A 54 -5.538 15.083 -23.193 1.00 1.00 C ATOM 808 ND1 HIS A 54 -5.970 15.381 -24.476 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.413 14.305 -23.351 1.00 1.00 C ATOM 810 CE1 HIS A 54 -5.122 14.793 -25.339 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.155 14.125 -24.706 1.00 1.00 N ATOM 0 H HIS A 54 -7.498 13.425 -21.917 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.054 14.345 -20.686 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.322 15.728 -22.200 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.872 16.568 -21.687 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -3.821 13.897 -22.545 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -5.213 14.854 -26.413 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -3.391 13.596 -25.126 1.00 1.00 H new ATOM 819 N ASP A 55 -7.906 15.271 -19.309 1.00 1.00 N ATOM 820 CA ASP A 55 -8.452 15.902 -18.067 1.00 1.00 C ATOM 821 C ASP A 55 -9.794 15.261 -17.704 1.00 1.00 C ATOM 822 O ASP A 55 -10.278 14.379 -18.385 1.00 1.00 O ATOM 823 CB ASP A 55 -8.657 17.401 -18.307 1.00 1.00 C ATOM 824 CG ASP A 55 -7.299 18.097 -18.416 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.420 17.765 -17.638 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.161 18.952 -19.276 1.00 1.00 O ATOM 0 H ASP A 55 -8.604 14.876 -19.939 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.748 15.751 -17.249 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.231 17.558 -19.220 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.234 17.834 -17.490 1.00 1.00 H new ATOM 831 N GLY A 56 -10.400 15.703 -16.631 1.00 1.00 N ATOM 832 CA GLY A 56 -11.715 15.129 -16.211 1.00 1.00 C ATOM 833 C GLY A 56 -11.487 13.981 -15.226 1.00 1.00 C ATOM 834 O GLY A 56 -10.389 13.758 -14.761 1.00 1.00 O ATOM 0 H GLY A 56 -10.039 16.440 -16.025 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.328 15.902 -15.748 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.261 14.769 -17.083 1.00 1.00 H new ATOM 838 N ILE A 57 -12.523 13.252 -14.903 1.00 1.00 N ATOM 839 CA ILE A 57 -12.382 12.112 -13.947 1.00 1.00 C ATOM 840 C ILE A 57 -12.229 10.810 -14.735 1.00 1.00 C ATOM 841 O ILE A 57 -12.988 10.537 -15.644 1.00 1.00 O ATOM 842 CB ILE A 57 -13.632 12.030 -13.068 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.789 13.336 -12.286 1.00 1.00 C ATOM 844 CG2 ILE A 57 -13.495 10.862 -12.090 1.00 1.00 C ATOM 845 CD1 ILE A 57 -15.158 13.360 -11.602 1.00 1.00 C ATOM 0 H ILE A 57 -13.467 13.398 -15.262 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.504 12.266 -13.319 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.509 11.874 -13.696 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.997 13.424 -11.542 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.691 14.189 -12.958 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -14.386 10.805 -11.465 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -13.383 9.932 -12.647 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -12.619 11.016 -11.460 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -15.270 14.290 -11.045 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.943 13.292 -12.356 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -15.238 12.515 -10.918 1.00 1.00 H new ATOM 857 N ALA A 58 -11.252 10.002 -14.395 1.00 1.00 N ATOM 858 CA ALA A 58 -11.043 8.710 -15.125 1.00 1.00 C ATOM 859 C ALA A 58 -11.429 7.548 -14.211 1.00 1.00 C ATOM 860 O ALA A 58 -11.593 7.713 -13.018 1.00 1.00 O ATOM 861 CB ALA A 58 -9.568 8.580 -15.510 1.00 1.00 C ATOM 0 H ALA A 58 -10.589 10.182 -13.641 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.660 8.692 -16.024 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.412 7.641 -16.041 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.285 9.413 -16.154 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.954 8.593 -14.609 1.00 1.00 H new ATOM 867 N ASP A 59 -11.578 6.372 -14.756 1.00 1.00 N ATOM 868 CA ASP A 59 -11.955 5.210 -13.907 1.00 1.00 C ATOM 869 C ASP A 59 -10.879 5.005 -12.842 1.00 1.00 C ATOM 870 O ASP A 59 -11.174 4.885 -11.670 1.00 1.00 O ATOM 871 CB ASP A 59 -12.066 3.954 -14.775 1.00 1.00 C ATOM 872 CG ASP A 59 -13.294 4.065 -15.680 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.170 4.852 -15.363 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.339 3.360 -16.675 1.00 1.00 O ATOM 0 H ASP A 59 -11.455 6.167 -15.748 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.916 5.398 -13.429 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.166 3.836 -15.378 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.145 3.069 -14.144 1.00 1.00 H new ATOM 879 N ILE A 60 -9.632 4.978 -13.244 1.00 1.00 N ATOM 880 CA ILE A 60 -8.513 4.797 -12.265 1.00 1.00 C ATOM 881 C ILE A 60 -7.582 6.011 -12.327 1.00 1.00 C ATOM 882 O ILE A 60 -6.917 6.240 -13.319 1.00 1.00 O ATOM 883 CB ILE A 60 -7.726 3.538 -12.632 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.657 2.324 -12.582 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.578 3.342 -11.641 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.947 1.110 -13.184 1.00 1.00 C ATOM 0 H ILE A 60 -9.338 5.074 -14.216 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.918 4.699 -11.258 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.320 3.645 -13.638 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.945 2.116 -11.552 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.574 2.533 -13.133 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -6.019 2.444 -11.905 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.915 4.206 -11.677 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.981 3.236 -10.634 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.610 0.246 -13.148 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.681 1.321 -14.220 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -7.043 0.897 -12.613 1.00 1.00 H new ATOM 898 N MET A 61 -7.513 6.782 -11.269 1.00 1.00 N ATOM 899 CA MET A 61 -6.608 7.975 -11.254 1.00 1.00 C ATOM 900 C MET A 61 -5.343 7.632 -10.458 1.00 1.00 C ATOM 901 O MET A 61 -5.401 6.987 -9.430 1.00 1.00 O ATOM 902 CB MET A 61 -7.332 9.173 -10.625 1.00 1.00 C ATOM 903 CG MET A 61 -7.998 8.765 -9.307 1.00 1.00 C ATOM 904 SD MET A 61 -8.327 10.244 -8.310 1.00 1.00 S ATOM 905 CE MET A 61 -9.043 11.274 -9.618 1.00 1.00 C ATOM 0 H MET A 61 -8.046 6.636 -10.412 1.00 1.00 H new ATOM 0 HA MET A 61 -6.329 8.241 -12.274 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.623 9.981 -10.446 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.083 9.555 -11.316 1.00 1.00 H new ATOM 0 HG2 MET A 61 -8.929 8.234 -9.507 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.352 8.080 -8.758 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.630 12.076 -9.170 1.00 1.00 H new ATOM 0 HE2 MET A 61 -8.243 11.704 -10.221 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.687 10.663 -10.251 1.00 1.00 H new ATOM 915 N ILE A 62 -4.196 8.046 -10.940 1.00 1.00 N ATOM 916 CA ILE A 62 -2.905 7.739 -10.237 1.00 1.00 C ATOM 917 C ILE A 62 -2.326 9.021 -9.633 1.00 1.00 C ATOM 918 O ILE A 62 -2.245 10.043 -10.285 1.00 1.00 O ATOM 919 CB ILE A 62 -1.913 7.158 -11.248 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.497 5.873 -11.848 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.588 6.846 -10.548 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.641 5.413 -13.032 1.00 1.00 C ATOM 0 H ILE A 62 -4.096 8.588 -11.798 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.086 7.019 -9.439 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.735 7.882 -12.043 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.533 5.091 -11.089 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.522 6.048 -12.175 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.116 6.433 -11.270 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.177 7.762 -10.123 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.759 6.121 -9.752 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -2.062 4.500 -13.453 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.627 6.191 -13.795 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.623 5.220 -12.692 1.00 1.00 H new ATOM 934 N SER A 63 -1.928 8.978 -8.384 1.00 1.00 N ATOM 935 CA SER A 63 -1.363 10.200 -7.734 1.00 1.00 C ATOM 936 C SER A 63 -0.341 9.799 -6.664 1.00 1.00 C ATOM 937 O SER A 63 -0.327 8.679 -6.192 1.00 1.00 O ATOM 938 CB SER A 63 -2.495 10.985 -7.073 1.00 1.00 C ATOM 939 OG SER A 63 -2.958 10.271 -5.934 1.00 1.00 O ATOM 0 H SER A 63 -1.970 8.151 -7.789 1.00 1.00 H new ATOM 0 HA SER A 63 -0.872 10.814 -8.489 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.144 11.974 -6.779 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.311 11.134 -7.780 1.00 1.00 H new ATOM 0 HG SER A 63 -3.683 10.772 -5.506 1.00 1.00 H new ATOM 945 N PHE A 64 0.517 10.716 -6.279 1.00 1.00 N ATOM 946 CA PHE A 64 1.552 10.415 -5.238 1.00 1.00 C ATOM 947 C PHE A 64 1.175 11.116 -3.928 1.00 1.00 C ATOM 948 O PHE A 64 1.024 12.321 -3.882 1.00 1.00 O ATOM 949 CB PHE A 64 2.909 10.942 -5.713 1.00 1.00 C ATOM 950 CG PHE A 64 3.408 10.109 -6.870 1.00 1.00 C ATOM 951 CD1 PHE A 64 4.200 8.980 -6.629 1.00 1.00 C ATOM 952 CD2 PHE A 64 3.081 10.466 -8.183 1.00 1.00 C ATOM 953 CE1 PHE A 64 4.663 8.208 -7.701 1.00 1.00 C ATOM 954 CE2 PHE A 64 3.544 9.694 -9.255 1.00 1.00 C ATOM 955 CZ PHE A 64 4.335 8.564 -9.014 1.00 1.00 C ATOM 0 H PHE A 64 0.544 11.668 -6.645 1.00 1.00 H new ATOM 0 HA PHE A 64 1.606 9.338 -5.077 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.818 11.985 -6.017 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.628 10.911 -4.894 1.00 1.00 H new ATOM 0 HD1 PHE A 64 4.454 8.705 -5.616 1.00 1.00 H new ATOM 0 HD2 PHE A 64 2.471 11.338 -8.369 1.00 1.00 H new ATOM 0 HE1 PHE A 64 5.274 7.337 -7.515 1.00 1.00 H new ATOM 0 HE2 PHE A 64 3.291 9.970 -10.268 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.692 7.968 -9.841 1.00 1.00 H new ATOM 965 N GLY A 65 1.029 10.374 -2.859 1.00 1.00 N ATOM 966 CA GLY A 65 0.670 10.997 -1.545 1.00 1.00 C ATOM 967 C GLY A 65 1.945 11.223 -0.730 1.00 1.00 C ATOM 968 O GLY A 65 2.996 10.725 -1.070 1.00 1.00 O ATOM 0 H GLY A 65 1.143 9.361 -2.838 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.155 11.944 -1.707 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.016 10.350 -0.998 1.00 1.00 H new ATOM 972 N ILE A 66 1.864 11.979 0.338 1.00 1.00 N ATOM 973 CA ILE A 66 3.070 12.257 1.178 1.00 1.00 C ATOM 974 C ILE A 66 2.938 11.535 2.527 1.00 1.00 C ATOM 975 O ILE A 66 1.963 10.862 2.782 1.00 1.00 O ATOM 976 CB ILE A 66 3.152 13.782 1.383 1.00 1.00 C ATOM 977 CG1 ILE A 66 4.587 14.214 1.700 1.00 1.00 C ATOM 978 CG2 ILE A 66 2.234 14.221 2.533 1.00 1.00 C ATOM 979 CD1 ILE A 66 4.677 15.729 1.565 1.00 1.00 C ATOM 0 H ILE A 66 1.005 12.420 0.666 1.00 1.00 H new ATOM 0 HA ILE A 66 3.977 11.896 0.692 1.00 1.00 H new ATOM 0 HB ILE A 66 2.830 14.257 0.456 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.861 13.907 2.709 1.00 1.00 H new ATOM 0 HG13 ILE A 66 5.287 13.731 1.019 1.00 1.00 H new ATOM 0 HG21 ILE A 66 2.305 15.301 2.663 1.00 1.00 H new ATOM 0 HG22 ILE A 66 1.204 13.950 2.300 1.00 1.00 H new ATOM 0 HG23 ILE A 66 2.540 13.724 3.453 1.00 1.00 H new ATOM 0 HD11 ILE A 66 5.693 16.054 1.787 1.00 1.00 H new ATOM 0 HD12 ILE A 66 4.418 16.020 0.547 1.00 1.00 H new ATOM 0 HD13 ILE A 66 3.985 16.198 2.264 1.00 1.00 H new ATOM 991 N LYS A 67 3.929 11.687 3.376 1.00 1.00 N ATOM 992 CA LYS A 67 3.931 11.043 4.735 1.00 1.00 C ATOM 993 C LYS A 67 2.508 10.770 5.238 1.00 1.00 C ATOM 994 O LYS A 67 2.047 9.645 5.236 1.00 1.00 O ATOM 995 CB LYS A 67 4.657 11.980 5.712 1.00 1.00 C ATOM 996 CG LYS A 67 4.560 11.460 7.155 1.00 1.00 C ATOM 997 CD LYS A 67 5.168 10.057 7.254 1.00 1.00 C ATOM 998 CE LYS A 67 5.442 9.719 8.721 1.00 1.00 C ATOM 999 NZ LYS A 67 4.159 9.714 9.479 1.00 1.00 N ATOM 0 H LYS A 67 4.760 12.246 3.179 1.00 1.00 H new ATOM 0 HA LYS A 67 4.441 10.082 4.668 1.00 1.00 H new ATOM 0 HB2 LYS A 67 5.705 12.069 5.424 1.00 1.00 H new ATOM 0 HB3 LYS A 67 4.224 12.979 5.652 1.00 1.00 H new ATOM 0 HG2 LYS A 67 5.082 12.139 7.830 1.00 1.00 H new ATOM 0 HG3 LYS A 67 3.517 11.435 7.471 1.00 1.00 H new ATOM 0 HD2 LYS A 67 4.487 9.323 6.822 1.00 1.00 H new ATOM 0 HD3 LYS A 67 6.094 10.009 6.680 1.00 1.00 H new ATOM 0 HE2 LYS A 67 5.925 8.745 8.796 1.00 1.00 H new ATOM 0 HE3 LYS A 67 6.128 10.449 9.151 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 4.308 9.276 10.410 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 3.827 10.691 9.605 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 3.446 9.171 8.951 1.00 1.00 H new ATOM 1013 N GLU A 68 1.819 11.779 5.692 1.00 1.00 N ATOM 1014 CA GLU A 68 0.444 11.555 6.216 1.00 1.00 C ATOM 1015 C GLU A 68 -0.448 10.987 5.109 1.00 1.00 C ATOM 1016 O GLU A 68 -1.243 10.103 5.351 1.00 1.00 O ATOM 1017 CB GLU A 68 -0.130 12.881 6.733 1.00 1.00 C ATOM 1018 CG GLU A 68 -0.192 13.906 5.597 1.00 1.00 C ATOM 1019 CD GLU A 68 -0.679 15.246 6.151 1.00 1.00 C ATOM 1020 OE1 GLU A 68 -1.188 15.257 7.260 1.00 1.00 O ATOM 1021 OE2 GLU A 68 -0.533 16.240 5.458 1.00 1.00 O ATOM 0 H GLU A 68 2.147 12.744 5.723 1.00 1.00 H new ATOM 0 HA GLU A 68 0.481 10.839 7.037 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -1.127 12.720 7.142 1.00 1.00 H new ATOM 0 HB3 GLU A 68 0.490 13.263 7.544 1.00 1.00 H new ATOM 0 HG2 GLU A 68 0.792 14.023 5.143 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -0.865 13.557 4.813 1.00 1.00 H new ATOM 1028 N HIS A 69 -0.315 11.465 3.899 1.00 1.00 N ATOM 1029 CA HIS A 69 -1.155 10.929 2.785 1.00 1.00 C ATOM 1030 C HIS A 69 -2.643 11.091 3.132 1.00 1.00 C ATOM 1031 O HIS A 69 -3.311 11.979 2.642 1.00 1.00 O ATOM 1032 CB HIS A 69 -0.820 9.442 2.582 1.00 1.00 C ATOM 1033 CG HIS A 69 -1.194 9.004 1.191 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -0.374 8.179 0.437 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -2.297 9.250 0.413 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -0.990 7.959 -0.737 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -2.167 8.588 -0.805 1.00 1.00 N ATOM 0 H HIS A 69 0.338 12.202 3.634 1.00 1.00 H new ATOM 0 HA HIS A 69 -0.949 11.479 1.867 1.00 1.00 H new ATOM 0 HB2 HIS A 69 0.245 9.277 2.748 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -1.355 8.839 3.316 1.00 1.00 H new ATOM 0 HD1 HIS A 69 0.532 7.807 0.721 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -3.138 9.863 0.701 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -0.583 7.348 -1.529 1.00 1.00 H new ATOM 1045 N GLY A 70 -3.162 10.238 3.981 1.00 1.00 N ATOM 1046 CA GLY A 70 -4.597 10.326 4.381 1.00 1.00 C ATOM 1047 C GLY A 70 -4.707 10.072 5.885 1.00 1.00 C ATOM 1048 O GLY A 70 -3.949 9.312 6.452 1.00 1.00 O ATOM 0 H GLY A 70 -2.644 9.476 4.418 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -4.998 11.309 4.134 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -5.188 9.594 3.831 1.00 1.00 H new ATOM 1052 N ASP A 71 -5.640 10.705 6.536 1.00 1.00 N ATOM 1053 CA ASP A 71 -5.799 10.505 8.004 1.00 1.00 C ATOM 1054 C ASP A 71 -6.251 9.070 8.292 1.00 1.00 C ATOM 1055 O ASP A 71 -5.815 8.449 9.242 1.00 1.00 O ATOM 1056 CB ASP A 71 -6.845 11.487 8.536 1.00 1.00 C ATOM 1057 CG ASP A 71 -6.282 12.908 8.489 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -5.070 13.043 8.449 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -7.071 13.838 8.498 1.00 1.00 O ATOM 0 H ASP A 71 -6.303 11.355 6.114 1.00 1.00 H new ATOM 0 HA ASP A 71 -4.843 10.681 8.497 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -7.754 11.425 7.938 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -7.117 11.226 9.559 1.00 1.00 H new ATOM 1064 N PHE A 72 -7.133 8.547 7.487 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.635 7.160 7.716 1.00 1.00 C ATOM 1066 C PHE A 72 -6.528 6.131 7.459 1.00 1.00 C ATOM 1067 O PHE A 72 -6.424 5.148 8.166 1.00 1.00 O ATOM 1068 CB PHE A 72 -8.812 6.886 6.778 1.00 1.00 C ATOM 1069 CG PHE A 72 -10.003 7.706 7.216 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -10.915 7.175 8.138 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -10.198 8.994 6.703 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -12.019 7.932 8.547 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -11.303 9.751 7.111 1.00 1.00 C ATOM 1074 CZ PHE A 72 -12.213 9.220 8.033 1.00 1.00 C ATOM 0 H PHE A 72 -7.531 9.021 6.676 1.00 1.00 H new ATOM 0 HA PHE A 72 -7.956 7.072 8.754 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -8.541 7.137 5.753 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -9.062 5.825 6.791 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -10.766 6.181 8.533 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -9.496 9.404 5.992 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -12.721 7.523 9.259 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -11.453 10.744 6.715 1.00 1.00 H new ATOM 0 HZ PHE A 72 -13.065 9.804 8.348 1.00 1.00 H new ATOM 1084 N TYR A 73 -5.708 6.334 6.452 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.615 5.347 6.151 1.00 1.00 C ATOM 1086 C TYR A 73 -3.269 6.080 6.000 1.00 1.00 C ATOM 1087 O TYR A 73 -2.807 6.307 4.900 1.00 1.00 O ATOM 1088 CB TYR A 73 -4.948 4.602 4.845 1.00 1.00 C ATOM 1089 CG TYR A 73 -5.636 5.532 3.870 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -7.021 5.728 3.949 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -4.893 6.187 2.880 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -7.661 6.578 3.038 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -5.533 7.038 1.971 1.00 1.00 C ATOM 1094 CZ TYR A 73 -6.916 7.234 2.050 1.00 1.00 C ATOM 1095 OH TYR A 73 -7.547 8.070 1.152 1.00 1.00 O ATOM 0 H TYR A 73 -5.747 7.138 5.826 1.00 1.00 H new ATOM 0 HA TYR A 73 -4.539 4.633 6.971 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -4.034 4.209 4.400 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -5.591 3.748 5.059 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -7.595 5.224 4.712 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -3.825 6.036 2.818 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -8.729 6.728 3.097 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -4.959 7.543 1.209 1.00 1.00 H new ATOM 0 HH TYR A 73 -6.885 8.446 0.534 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.632 6.437 7.095 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.317 7.134 7.030 1.00 1.00 C ATOM 1107 C PRO A 74 -0.162 6.155 6.747 1.00 1.00 C ATOM 1108 O PRO A 74 -0.188 5.014 7.162 1.00 1.00 O ATOM 1109 CB PRO A 74 -1.209 7.740 8.442 1.00 1.00 C ATOM 1110 CG PRO A 74 -2.212 7.005 9.355 1.00 1.00 C ATOM 1111 CD PRO A 74 -3.169 6.187 8.465 1.00 1.00 C ATOM 0 HA PRO A 74 -1.252 7.868 6.227 1.00 1.00 H new ATOM 0 HB2 PRO A 74 -0.195 7.632 8.826 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -1.429 8.807 8.416 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -1.685 6.349 10.048 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -2.772 7.721 9.957 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -3.153 5.127 8.720 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -4.201 6.523 8.564 1.00 1.00 H new ATOM 1119 N PHE A 75 0.849 6.599 6.046 1.00 1.00 N ATOM 1120 CA PHE A 75 2.009 5.705 5.735 1.00 1.00 C ATOM 1121 C PHE A 75 3.058 5.838 6.844 1.00 1.00 C ATOM 1122 O PHE A 75 2.927 6.658 7.730 1.00 1.00 O ATOM 1123 CB PHE A 75 2.605 6.110 4.387 1.00 1.00 C ATOM 1124 CG PHE A 75 1.649 5.697 3.293 1.00 1.00 C ATOM 1125 CD1 PHE A 75 0.445 6.388 3.128 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.961 4.627 2.448 1.00 1.00 C ATOM 1127 CE1 PHE A 75 -0.448 6.011 2.118 1.00 1.00 C ATOM 1128 CE2 PHE A 75 1.070 4.250 1.436 1.00 1.00 C ATOM 1129 CZ PHE A 75 -0.134 4.942 1.272 1.00 1.00 C ATOM 0 H PHE A 75 0.923 7.546 5.673 1.00 1.00 H new ATOM 0 HA PHE A 75 1.681 4.667 5.681 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.773 7.187 4.356 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.574 5.632 4.243 1.00 1.00 H new ATOM 0 HD1 PHE A 75 0.203 7.214 3.781 1.00 1.00 H new ATOM 0 HD2 PHE A 75 2.890 4.091 2.576 1.00 1.00 H new ATOM 0 HE1 PHE A 75 -1.378 6.545 1.992 1.00 1.00 H new ATOM 0 HE2 PHE A 75 1.312 3.425 0.782 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.822 4.651 0.492 1.00 1.00 H new ATOM 1139 N ASP A 76 4.084 5.019 6.823 1.00 1.00 N ATOM 1140 CA ASP A 76 5.123 5.082 7.905 1.00 1.00 C ATOM 1141 C ASP A 76 6.367 5.860 7.448 1.00 1.00 C ATOM 1142 O ASP A 76 7.315 5.997 8.196 1.00 1.00 O ATOM 1143 CB ASP A 76 5.533 3.661 8.288 1.00 1.00 C ATOM 1144 CG ASP A 76 6.152 2.969 7.077 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.875 3.400 5.968 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.890 2.019 7.278 1.00 1.00 O ATOM 0 H ASP A 76 4.248 4.312 6.107 1.00 1.00 H new ATOM 0 HA ASP A 76 4.693 5.602 8.761 1.00 1.00 H new ATOM 0 HB2 ASP A 76 6.247 3.686 9.111 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.665 3.101 8.636 1.00 1.00 H new ATOM 1151 N GLY A 77 6.374 6.389 6.244 1.00 1.00 N ATOM 1152 CA GLY A 77 7.563 7.185 5.768 1.00 1.00 C ATOM 1153 C GLY A 77 8.312 6.445 4.629 1.00 1.00 C ATOM 1154 O GLY A 77 7.748 6.242 3.575 1.00 1.00 O ATOM 0 H GLY A 77 5.613 6.306 5.570 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.233 8.162 5.415 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.244 7.360 6.601 1.00 1.00 H new ATOM 1158 N PRO A 78 9.578 6.066 4.800 1.00 1.00 N ATOM 1159 CA PRO A 78 10.328 5.371 3.701 1.00 1.00 C ATOM 1160 C PRO A 78 9.887 3.911 3.488 1.00 1.00 C ATOM 1161 O PRO A 78 9.241 3.582 2.516 1.00 1.00 O ATOM 1162 CB PRO A 78 11.777 5.440 4.214 1.00 1.00 C ATOM 1163 CG PRO A 78 11.720 5.668 5.731 1.00 1.00 C ATOM 1164 CD PRO A 78 10.355 6.295 6.059 1.00 1.00 C ATOM 0 HA PRO A 78 10.165 5.833 2.727 1.00 1.00 H new ATOM 0 HB2 PRO A 78 12.309 4.517 3.985 1.00 1.00 H new ATOM 0 HB3 PRO A 78 12.319 6.250 3.725 1.00 1.00 H new ATOM 0 HG2 PRO A 78 11.846 4.726 6.264 1.00 1.00 H new ATOM 0 HG3 PRO A 78 12.529 6.325 6.050 1.00 1.00 H new ATOM 0 HD2 PRO A 78 9.885 5.816 6.918 1.00 1.00 H new ATOM 0 HD3 PRO A 78 10.442 7.356 6.294 1.00 1.00 H new ATOM 1172 N SER A 79 10.250 3.033 4.380 1.00 1.00 N ATOM 1173 CA SER A 79 9.863 1.602 4.217 1.00 1.00 C ATOM 1174 C SER A 79 8.403 1.419 4.629 1.00 1.00 C ATOM 1175 O SER A 79 7.773 2.333 5.118 1.00 1.00 O ATOM 1176 CB SER A 79 10.757 0.726 5.095 1.00 1.00 C ATOM 1177 OG SER A 79 10.522 1.035 6.464 1.00 1.00 O ATOM 0 H SER A 79 10.797 3.243 5.215 1.00 1.00 H new ATOM 0 HA SER A 79 9.985 1.310 3.174 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.550 -0.328 4.908 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.805 0.894 4.848 1.00 1.00 H new ATOM 0 HG SER A 79 11.093 0.473 7.029 1.00 1.00 H new ATOM 1183 N GLY A 80 7.860 0.241 4.432 1.00 1.00 N ATOM 1184 CA GLY A 80 6.436 -0.019 4.817 1.00 1.00 C ATOM 1185 C GLY A 80 5.556 -0.084 3.568 1.00 1.00 C ATOM 1186 O GLY A 80 5.886 -0.726 2.591 1.00 1.00 O ATOM 0 H GLY A 80 8.345 -0.556 4.019 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.366 -0.956 5.369 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.081 0.770 5.481 1.00 1.00 H new ATOM 1190 N LEU A 81 4.429 0.572 3.606 1.00 1.00 N ATOM 1191 CA LEU A 81 3.501 0.555 2.440 1.00 1.00 C ATOM 1192 C LEU A 81 4.087 1.389 1.297 1.00 1.00 C ATOM 1193 O LEU A 81 4.272 2.577 1.425 1.00 1.00 O ATOM 1194 CB LEU A 81 2.162 1.167 2.876 1.00 1.00 C ATOM 1195 CG LEU A 81 1.326 0.133 3.651 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.275 0.860 4.495 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.604 -0.806 2.674 1.00 1.00 C ATOM 0 H LEU A 81 4.109 1.124 4.402 1.00 1.00 H new ATOM 0 HA LEU A 81 3.358 -0.470 2.097 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.341 2.042 3.501 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.609 1.509 2.001 1.00 1.00 H new ATOM 0 HG LEU A 81 1.992 -0.448 4.290 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.319 0.130 5.045 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.772 1.528 5.199 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.377 1.441 3.843 1.00 1.00 H new ATOM 0 HD21 LEU A 81 0.016 -1.533 3.235 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.056 -0.224 2.031 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.339 -1.329 2.062 1.00 1.00 H new ATOM 1209 N LEU A 82 4.364 0.783 0.175 1.00 1.00 N ATOM 1210 CA LEU A 82 4.923 1.565 -0.968 1.00 1.00 C ATOM 1211 C LEU A 82 3.771 2.195 -1.756 1.00 1.00 C ATOM 1212 O LEU A 82 3.945 3.181 -2.451 1.00 1.00 O ATOM 1213 CB LEU A 82 5.707 0.628 -1.890 1.00 1.00 C ATOM 1214 CG LEU A 82 6.771 -0.130 -1.087 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.542 -1.060 -2.027 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.745 0.865 -0.437 1.00 1.00 C ATOM 0 H LEU A 82 4.229 -0.213 -0.001 1.00 1.00 H new ATOM 0 HA LEU A 82 5.584 2.345 -0.590 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.028 -0.079 -2.367 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.181 1.201 -2.687 1.00 1.00 H new ATOM 0 HG LEU A 82 6.286 -0.714 -0.305 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.300 -1.602 -1.462 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.852 -1.771 -2.482 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.024 -0.471 -2.807 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.498 0.319 0.132 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.234 1.455 -1.212 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.196 1.528 0.232 1.00 1.00 H new ATOM 1228 N ALA A 83 2.595 1.633 -1.647 1.00 1.00 N ATOM 1229 CA ALA A 83 1.421 2.182 -2.387 1.00 1.00 C ATOM 1230 C ALA A 83 0.188 1.341 -2.052 1.00 1.00 C ATOM 1231 O ALA A 83 0.279 0.331 -1.383 1.00 1.00 O ATOM 1232 CB ALA A 83 1.675 2.097 -3.897 1.00 1.00 C ATOM 0 H ALA A 83 2.397 0.813 -1.074 1.00 1.00 H new ATOM 0 HA ALA A 83 1.265 3.222 -2.099 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.816 2.499 -4.434 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.564 2.676 -4.150 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.827 1.056 -4.182 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.960 1.739 -2.522 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.188 0.948 -2.239 1.00 1.00 C ATOM 1240 C HIS A 84 -3.290 1.349 -3.219 1.00 1.00 C ATOM 1241 O HIS A 84 -3.219 2.375 -3.867 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.652 1.194 -0.799 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.141 2.609 -0.644 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.251 2.921 0.126 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.681 3.803 -1.141 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.420 4.254 0.072 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.491 4.841 -0.687 1.00 1.00 N ATOM 0 H HIS A 84 -1.101 2.576 -3.088 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.967 -0.113 -2.359 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.449 0.496 -0.542 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.830 1.008 -0.108 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -4.833 2.260 0.640 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.822 3.920 -1.786 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.211 4.785 0.581 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.306 0.540 -3.337 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.419 0.857 -4.276 1.00 1.00 C ATOM 1257 C ALA A 85 -6.696 0.181 -3.776 1.00 1.00 C ATOM 1258 O ALA A 85 -6.646 -0.729 -2.973 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.076 0.320 -5.667 1.00 1.00 C ATOM 0 H ALA A 85 -4.414 -0.333 -2.820 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.565 1.936 -4.327 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -5.888 0.550 -6.356 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.157 0.787 -6.021 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -4.938 -0.760 -5.616 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.840 0.614 -4.246 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.130 -0.007 -3.803 1.00 1.00 C ATOM 1267 C PHE A 86 -9.684 -0.875 -4.949 1.00 1.00 C ATOM 1268 O PHE A 86 -9.439 -0.587 -6.104 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.137 1.105 -3.480 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.824 1.699 -2.125 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.721 2.546 -1.973 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.635 1.399 -1.023 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.427 3.094 -0.719 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.342 1.947 0.231 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.238 2.795 0.383 1.00 1.00 C ATOM 0 H PHE A 86 -7.938 1.373 -4.920 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.965 -0.621 -2.918 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.096 1.880 -4.246 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.151 0.704 -3.487 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -8.096 2.777 -2.823 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.486 0.745 -1.141 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.575 3.747 -0.601 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -10.967 1.716 1.081 1.00 1.00 H new ATOM 0 HZ PHE A 86 -9.012 3.219 1.350 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.429 -1.923 -4.655 1.00 1.00 N ATOM 1286 CA PRO A 87 -10.994 -2.787 -5.736 1.00 1.00 C ATOM 1287 C PRO A 87 -12.035 -2.031 -6.588 1.00 1.00 C ATOM 1288 O PRO A 87 -12.517 -0.990 -6.191 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.650 -3.927 -4.935 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.778 -3.458 -3.477 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.762 -2.329 -3.257 1.00 1.00 C ATOM 0 HA PRO A 87 -10.245 -3.126 -6.452 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.630 -4.169 -5.347 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.047 -4.833 -4.994 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.790 -3.106 -3.276 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.586 -4.284 -2.792 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.188 -1.505 -2.685 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.882 -2.674 -2.713 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.382 -2.548 -7.746 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.385 -1.875 -8.618 1.00 1.00 C ATOM 1301 C PRO A 88 -14.678 -1.538 -7.850 1.00 1.00 C ATOM 1302 O PRO A 88 -15.659 -2.255 -7.906 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.622 -2.922 -9.733 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.692 -4.131 -9.479 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.807 -3.823 -8.259 1.00 1.00 C ATOM 0 HA PRO A 88 -13.048 -0.912 -9.002 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.664 -3.241 -9.737 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.418 -2.486 -10.711 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.281 -5.031 -9.301 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.074 -4.323 -10.356 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -11.855 -4.617 -7.514 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.759 -3.711 -8.538 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.675 -0.449 -7.125 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.885 -0.051 -6.340 1.00 1.00 C ATOM 1315 C GLY A 89 -16.668 1.029 -7.101 1.00 1.00 C ATOM 1316 O GLY A 89 -16.397 1.300 -8.255 1.00 1.00 O ATOM 0 H GLY A 89 -13.882 0.187 -7.042 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.520 -0.920 -6.168 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.587 0.325 -5.361 1.00 1.00 H new ATOM 1320 N PRO A 90 -17.642 1.636 -6.460 1.00 1.00 N ATOM 1321 CA PRO A 90 -18.472 2.697 -7.111 1.00 1.00 C ATOM 1322 C PRO A 90 -17.635 3.855 -7.688 1.00 1.00 C ATOM 1323 O PRO A 90 -16.556 3.658 -8.210 1.00 1.00 O ATOM 1324 CB PRO A 90 -19.366 3.167 -5.948 1.00 1.00 C ATOM 1325 CG PRO A 90 -19.283 2.110 -4.835 1.00 1.00 C ATOM 1326 CD PRO A 90 -17.989 1.311 -5.046 1.00 1.00 C ATOM 0 HA PRO A 90 -19.022 2.328 -7.977 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -19.034 4.137 -5.579 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.396 3.289 -6.283 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -19.283 2.586 -3.855 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -20.150 1.450 -4.869 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -17.204 1.617 -4.354 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -18.143 0.242 -4.900 1.00 1.00 H new ATOM 1334 N ASN A 91 -18.143 5.059 -7.606 1.00 1.00 N ATOM 1335 CA ASN A 91 -17.402 6.232 -8.159 1.00 1.00 C ATOM 1336 C ASN A 91 -16.066 6.417 -7.432 1.00 1.00 C ATOM 1337 O ASN A 91 -15.063 6.726 -8.043 1.00 1.00 O ATOM 1338 CB ASN A 91 -18.256 7.493 -7.994 1.00 1.00 C ATOM 1339 CG ASN A 91 -18.585 7.703 -6.516 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -18.470 6.793 -5.720 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -18.998 8.874 -6.112 1.00 1.00 N ATOM 0 H ASN A 91 -19.042 5.280 -7.178 1.00 1.00 H new ATOM 0 HA ASN A 91 -17.200 6.056 -9.216 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -17.722 8.359 -8.384 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -19.176 7.399 -8.571 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -19.224 9.024 -5.129 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -19.095 9.639 -6.780 1.00 1.00 H new ATOM 1348 N TYR A 92 -16.032 6.234 -6.139 1.00 1.00 N ATOM 1349 CA TYR A 92 -14.742 6.407 -5.408 1.00 1.00 C ATOM 1350 C TYR A 92 -13.890 5.151 -5.576 1.00 1.00 C ATOM 1351 O TYR A 92 -12.725 5.128 -5.231 1.00 1.00 O ATOM 1352 CB TYR A 92 -15.008 6.648 -3.919 1.00 1.00 C ATOM 1353 CG TYR A 92 -15.750 5.472 -3.329 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -15.045 4.334 -2.919 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -17.140 5.526 -3.179 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -15.732 3.249 -2.359 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -17.827 4.442 -2.621 1.00 1.00 C ATOM 1358 CZ TYR A 92 -17.124 3.304 -2.211 1.00 1.00 C ATOM 1359 OH TYR A 92 -17.802 2.237 -1.658 1.00 1.00 O ATOM 0 H TYR A 92 -16.832 5.975 -5.562 1.00 1.00 H new ATOM 0 HA TYR A 92 -14.213 7.267 -5.818 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -14.065 6.795 -3.392 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -15.592 7.559 -3.788 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -13.972 4.293 -3.034 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -17.683 6.405 -3.494 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -15.189 2.371 -2.042 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -18.900 4.484 -2.507 1.00 1.00 H new ATOM 0 HH TYR A 92 -18.760 2.439 -1.627 1.00 1.00 H new ATOM 1369 N GLY A 93 -14.456 4.104 -6.105 1.00 1.00 N ATOM 1370 CA GLY A 93 -13.671 2.854 -6.294 1.00 1.00 C ATOM 1371 C GLY A 93 -12.745 3.012 -7.498 1.00 1.00 C ATOM 1372 O GLY A 93 -12.857 3.951 -8.261 1.00 1.00 O ATOM 0 H GLY A 93 -15.427 4.059 -6.414 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -13.088 2.639 -5.399 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -14.343 2.009 -6.447 1.00 1.00 H new ATOM 1376 N GLY A 94 -11.834 2.098 -7.679 1.00 1.00 N ATOM 1377 CA GLY A 94 -10.904 2.193 -8.837 1.00 1.00 C ATOM 1378 C GLY A 94 -9.986 3.407 -8.669 1.00 1.00 C ATOM 1379 O GLY A 94 -10.169 4.427 -9.302 1.00 1.00 O ATOM 0 H GLY A 94 -11.693 1.289 -7.074 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -10.308 1.283 -8.912 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -11.471 2.280 -9.764 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.994 3.304 -7.823 1.00 1.00 N ATOM 1384 CA ASP A 95 -8.055 4.449 -7.617 1.00 1.00 C ATOM 1385 C ASP A 95 -6.678 3.906 -7.225 1.00 1.00 C ATOM 1386 O ASP A 95 -6.540 2.758 -6.851 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.589 5.353 -6.503 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.585 4.590 -5.177 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.539 3.372 -5.217 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.625 5.237 -4.143 1.00 1.00 O ATOM 0 H ASP A 95 -8.793 2.475 -7.264 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.970 5.026 -8.538 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.973 6.248 -6.421 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.600 5.683 -6.742 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.653 4.717 -7.308 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.286 4.235 -6.940 1.00 1.00 C ATOM 1397 C ALA A 96 -3.465 5.396 -6.377 1.00 1.00 C ATOM 1398 O ALA A 96 -3.382 6.455 -6.971 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.592 3.681 -8.185 1.00 1.00 C ATOM 0 H ALA A 96 -5.703 5.689 -7.614 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.369 3.452 -6.186 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.595 3.329 -7.920 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.174 2.852 -8.588 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.511 4.466 -8.936 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.854 5.201 -5.232 1.00 1.00 N ATOM 1406 CA HIS A 97 -2.027 6.285 -4.608 1.00 1.00 C ATOM 1407 C HIS A 97 -0.629 5.746 -4.284 1.00 1.00 C ATOM 1408 O HIS A 97 -0.475 4.683 -3.716 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.705 6.761 -3.320 1.00 1.00 C ATOM 1410 CG HIS A 97 -4.189 6.864 -3.542 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.953 6.273 -2.550 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -5.011 7.404 -4.498 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -6.225 6.464 -2.920 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -6.311 7.138 -4.081 1.00 1.00 N ATOM 0 H HIS A 97 -2.893 4.332 -4.699 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.937 7.120 -5.303 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.496 6.065 -2.508 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -2.303 7.729 -3.022 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.710 7.929 -5.393 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -7.078 6.119 -2.355 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -7.169 7.404 -4.565 1.00 1.00 H new ATOM 1422 N PHE A 98 0.389 6.482 -4.652 1.00 1.00 N ATOM 1423 CA PHE A 98 1.799 6.048 -4.389 1.00 1.00 C ATOM 1424 C PHE A 98 2.418 6.948 -3.317 1.00 1.00 C ATOM 1425 O PHE A 98 1.993 8.068 -3.118 1.00 1.00 O ATOM 1426 CB PHE A 98 2.613 6.198 -5.675 1.00 1.00 C ATOM 1427 CG PHE A 98 2.211 5.143 -6.681 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.937 5.179 -7.262 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.118 4.138 -7.045 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.570 4.210 -8.202 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.750 3.173 -7.988 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.476 3.209 -8.565 1.00 1.00 C ATOM 0 H PHE A 98 0.303 7.379 -5.131 1.00 1.00 H new ATOM 0 HA PHE A 98 1.803 5.011 -4.053 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.457 7.191 -6.098 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.676 6.110 -5.452 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.238 5.954 -6.984 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.100 4.109 -6.597 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.414 4.235 -8.647 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.449 2.400 -8.271 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.192 2.462 -9.292 1.00 1.00 H new ATOM 1442 N ASP A 99 3.426 6.477 -2.628 1.00 1.00 N ATOM 1443 CA ASP A 99 4.064 7.332 -1.581 1.00 1.00 C ATOM 1444 C ASP A 99 5.029 8.327 -2.239 1.00 1.00 C ATOM 1445 O ASP A 99 5.871 7.957 -3.033 1.00 1.00 O ATOM 1446 CB ASP A 99 4.852 6.462 -0.603 1.00 1.00 C ATOM 1447 CG ASP A 99 3.906 5.730 0.338 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.727 6.045 0.337 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.387 4.876 1.059 1.00 1.00 O ATOM 0 H ASP A 99 3.831 5.548 -2.743 1.00 1.00 H new ATOM 0 HA ASP A 99 3.281 7.870 -1.047 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.457 5.742 -1.154 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.540 7.082 -0.028 1.00 1.00 H new ATOM 1454 N ASP A 100 4.919 9.585 -1.904 1.00 1.00 N ATOM 1455 CA ASP A 100 5.833 10.609 -2.494 1.00 1.00 C ATOM 1456 C ASP A 100 7.104 10.712 -1.642 1.00 1.00 C ATOM 1457 O ASP A 100 8.043 11.400 -1.990 1.00 1.00 O ATOM 1458 CB ASP A 100 5.126 11.970 -2.513 1.00 1.00 C ATOM 1459 CG ASP A 100 5.848 12.914 -3.477 1.00 1.00 C ATOM 1460 OD1 ASP A 100 6.997 13.232 -3.216 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.240 13.304 -4.461 1.00 1.00 O ATOM 0 H ASP A 100 4.232 9.950 -1.244 1.00 1.00 H new ATOM 0 HA ASP A 100 6.097 10.317 -3.510 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.087 11.847 -2.820 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.114 12.398 -1.511 1.00 1.00 H new ATOM 1466 N ASP A 101 7.135 10.040 -0.523 1.00 1.00 N ATOM 1467 CA ASP A 101 8.336 10.102 0.362 1.00 1.00 C ATOM 1468 C ASP A 101 9.394 9.107 -0.118 1.00 1.00 C ATOM 1469 O ASP A 101 10.515 9.107 0.351 1.00 1.00 O ATOM 1470 CB ASP A 101 7.931 9.756 1.796 1.00 1.00 C ATOM 1471 CG ASP A 101 7.079 10.887 2.375 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.150 11.984 1.847 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.371 10.636 3.336 1.00 1.00 O ATOM 0 H ASP A 101 6.378 9.448 -0.182 1.00 1.00 H new ATOM 0 HA ASP A 101 8.750 11.110 0.328 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.371 8.821 1.811 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.819 9.606 2.409 1.00 1.00 H new ATOM 1478 N GLU A 102 9.046 8.247 -1.036 1.00 1.00 N ATOM 1479 CA GLU A 102 10.030 7.239 -1.531 1.00 1.00 C ATOM 1480 C GLU A 102 10.781 7.807 -2.729 1.00 1.00 C ATOM 1481 O GLU A 102 10.468 8.868 -3.230 1.00 1.00 O ATOM 1482 CB GLU A 102 9.297 5.970 -1.976 1.00 1.00 C ATOM 1483 CG GLU A 102 8.253 5.581 -0.935 1.00 1.00 C ATOM 1484 CD GLU A 102 8.923 5.237 0.394 1.00 1.00 C ATOM 1485 OE1 GLU A 102 10.075 4.839 0.372 1.00 1.00 O ATOM 1486 OE2 GLU A 102 8.263 5.377 1.415 1.00 1.00 O ATOM 0 H GLU A 102 8.122 8.198 -1.466 1.00 1.00 H new ATOM 0 HA GLU A 102 10.726 7.002 -0.726 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.817 6.136 -2.940 1.00 1.00 H new ATOM 0 HB3 GLU A 102 10.010 5.156 -2.111 1.00 1.00 H new ATOM 0 HG2 GLU A 102 7.550 6.402 -0.793 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.678 4.726 -1.291 1.00 1.00 H new ATOM 1493 N THR A 103 11.763 7.090 -3.198 1.00 1.00 N ATOM 1494 CA THR A 103 12.549 7.552 -4.383 1.00 1.00 C ATOM 1495 C THR A 103 12.128 6.723 -5.596 1.00 1.00 C ATOM 1496 O THR A 103 12.452 5.557 -5.705 1.00 1.00 O ATOM 1497 CB THR A 103 14.043 7.343 -4.116 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.447 8.166 -3.030 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.847 7.707 -5.366 1.00 1.00 C ATOM 0 H THR A 103 12.060 6.195 -2.810 1.00 1.00 H new ATOM 0 HA THR A 103 12.363 8.610 -4.568 1.00 1.00 H new ATOM 0 HB THR A 103 14.225 6.297 -3.867 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.402 8.033 -2.856 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.909 7.557 -5.172 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.537 7.072 -6.196 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.669 8.751 -5.622 1.00 1.00 H new ATOM 1507 N TRP A 104 11.400 7.312 -6.507 1.00 1.00 N ATOM 1508 CA TRP A 104 10.950 6.551 -7.707 1.00 1.00 C ATOM 1509 C TRP A 104 12.032 6.618 -8.782 1.00 1.00 C ATOM 1510 O TRP A 104 12.429 7.679 -9.219 1.00 1.00 O ATOM 1511 CB TRP A 104 9.645 7.158 -8.226 1.00 1.00 C ATOM 1512 CG TRP A 104 8.609 7.053 -7.152 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.095 8.098 -6.467 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.965 5.858 -6.617 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.179 7.625 -5.546 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.062 6.253 -5.602 1.00 1.00 C ATOM 1517 CE3 TRP A 104 8.073 4.486 -6.910 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.294 5.323 -4.902 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.299 3.546 -6.206 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.412 3.966 -5.203 1.00 1.00 C ATOM 0 H TRP A 104 11.098 8.286 -6.472 1.00 1.00 H new ATOM 0 HA TRP A 104 10.777 5.507 -7.446 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.797 8.201 -8.504 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.315 6.634 -9.123 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.357 9.135 -6.615 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.654 8.219 -4.904 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.754 4.153 -7.679 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.612 5.651 -4.132 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 7.388 2.495 -6.439 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.821 3.239 -4.665 1.00 1.00 H new ATOM 1531 N THR A 105 12.522 5.482 -9.198 1.00 1.00 N ATOM 1532 CA THR A 105 13.596 5.448 -10.236 1.00 1.00 C ATOM 1533 C THR A 105 13.375 4.255 -11.163 1.00 1.00 C ATOM 1534 O THR A 105 12.761 3.275 -10.791 1.00 1.00 O ATOM 1535 CB THR A 105 14.956 5.298 -9.542 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.979 5.261 -10.528 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.998 3.999 -8.706 1.00 1.00 C ATOM 0 H THR A 105 12.223 4.567 -8.861 1.00 1.00 H new ATOM 0 HA THR A 105 13.571 6.370 -10.817 1.00 1.00 H new ATOM 0 HB THR A 105 15.110 6.146 -8.875 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.851 5.167 -10.091 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.970 3.910 -8.221 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.216 4.029 -7.948 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.838 3.141 -9.359 1.00 1.00 H new ATOM 1545 N SER A 106 13.890 4.317 -12.361 1.00 1.00 N ATOM 1546 CA SER A 106 13.730 3.174 -13.306 1.00 1.00 C ATOM 1547 C SER A 106 14.973 2.291 -13.207 1.00 1.00 C ATOM 1548 O SER A 106 15.039 1.218 -13.773 1.00 1.00 O ATOM 1549 CB SER A 106 13.592 3.702 -14.734 1.00 1.00 C ATOM 1550 OG SER A 106 13.613 2.608 -15.642 1.00 1.00 O ATOM 0 H SER A 106 14.415 5.111 -12.727 1.00 1.00 H new ATOM 0 HA SER A 106 12.838 2.601 -13.053 1.00 1.00 H new ATOM 0 HB2 SER A 106 12.662 4.260 -14.840 1.00 1.00 H new ATOM 0 HB3 SER A 106 14.405 4.392 -14.959 1.00 1.00 H new ATOM 0 HG SER A 106 14.032 1.834 -15.212 1.00 1.00 H new ATOM 1556 N SER A 107 15.960 2.742 -12.478 1.00 1.00 N ATOM 1557 CA SER A 107 17.211 1.947 -12.315 1.00 1.00 C ATOM 1558 C SER A 107 17.081 1.051 -11.084 1.00 1.00 C ATOM 1559 O SER A 107 16.075 1.057 -10.403 1.00 1.00 O ATOM 1560 CB SER A 107 18.397 2.894 -12.131 1.00 1.00 C ATOM 1561 OG SER A 107 18.537 3.700 -13.294 1.00 1.00 O ATOM 0 H SER A 107 15.952 3.635 -11.985 1.00 1.00 H new ATOM 0 HA SER A 107 17.372 1.333 -13.201 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.243 3.523 -11.254 1.00 1.00 H new ATOM 0 HB3 SER A 107 19.310 2.324 -11.957 1.00 1.00 H new ATOM 0 HG SER A 107 19.295 4.310 -13.180 1.00 1.00 H new ATOM 1567 N SER A 108 18.089 0.279 -10.793 1.00 1.00 N ATOM 1568 CA SER A 108 18.020 -0.619 -9.607 1.00 1.00 C ATOM 1569 C SER A 108 18.314 0.180 -8.333 1.00 1.00 C ATOM 1570 O SER A 108 19.328 -0.007 -7.690 1.00 1.00 O ATOM 1571 CB SER A 108 19.054 -1.735 -9.761 1.00 1.00 C ATOM 1572 OG SER A 108 20.359 -1.170 -9.752 1.00 1.00 O ATOM 0 H SER A 108 18.958 0.231 -11.325 1.00 1.00 H new ATOM 0 HA SER A 108 17.021 -1.050 -9.535 1.00 1.00 H new ATOM 0 HB2 SER A 108 18.952 -2.456 -8.950 1.00 1.00 H new ATOM 0 HB3 SER A 108 18.886 -2.276 -10.692 1.00 1.00 H new ATOM 0 HG SER A 108 20.537 -0.771 -8.875 1.00 1.00 H new ATOM 1578 N LYS A 109 17.426 1.066 -7.957 1.00 1.00 N ATOM 1579 CA LYS A 109 17.638 1.877 -6.717 1.00 1.00 C ATOM 1580 C LYS A 109 16.290 2.077 -6.022 1.00 1.00 C ATOM 1581 O LYS A 109 15.257 2.127 -6.659 1.00 1.00 O ATOM 1582 CB LYS A 109 18.222 3.248 -7.083 1.00 1.00 C ATOM 1583 CG LYS A 109 19.599 3.072 -7.719 1.00 1.00 C ATOM 1584 CD LYS A 109 20.177 4.442 -8.083 1.00 1.00 C ATOM 1585 CE LYS A 109 21.556 4.261 -8.720 1.00 1.00 C ATOM 1586 NZ LYS A 109 22.170 5.597 -8.968 1.00 1.00 N ATOM 0 H LYS A 109 16.559 1.264 -8.457 1.00 1.00 H new ATOM 0 HA LYS A 109 18.331 1.357 -6.056 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.556 3.764 -7.774 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.300 3.870 -6.191 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.266 2.557 -7.028 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.522 2.450 -8.611 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.510 4.958 -8.774 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.255 5.064 -7.191 1.00 1.00 H new ATOM 0 HE2 LYS A 109 22.196 3.671 -8.064 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.466 3.711 -9.657 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.107 5.473 -9.401 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.562 6.145 -9.610 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.270 6.106 -8.067 1.00 1.00 H new ATOM 1600 N GLY A 110 16.289 2.190 -4.720 1.00 1.00 N ATOM 1601 CA GLY A 110 15.004 2.387 -3.985 1.00 1.00 C ATOM 1602 C GLY A 110 13.950 1.412 -4.518 1.00 1.00 C ATOM 1603 O GLY A 110 14.254 0.290 -4.872 1.00 1.00 O ATOM 0 H GLY A 110 17.123 2.154 -4.133 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.156 2.226 -2.918 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.658 3.414 -4.106 1.00 1.00 H new ATOM 1607 N TYR A 111 12.712 1.835 -4.583 1.00 1.00 N ATOM 1608 CA TYR A 111 11.632 0.940 -5.101 1.00 1.00 C ATOM 1609 C TYR A 111 11.333 1.309 -6.556 1.00 1.00 C ATOM 1610 O TYR A 111 10.905 2.407 -6.851 1.00 1.00 O ATOM 1611 CB TYR A 111 10.371 1.137 -4.260 1.00 1.00 C ATOM 1612 CG TYR A 111 10.686 0.837 -2.816 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.583 -0.471 -2.328 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.087 1.873 -1.965 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.882 -0.742 -0.988 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.384 1.603 -0.625 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.282 0.296 -0.136 1.00 1.00 C ATOM 1618 OH TYR A 111 11.579 0.029 1.185 1.00 1.00 O ATOM 0 H TYR A 111 12.402 2.764 -4.299 1.00 1.00 H new ATOM 0 HA TYR A 111 11.952 -0.100 -5.043 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.009 2.160 -4.361 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.576 0.481 -4.615 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.273 -1.270 -2.985 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.167 2.882 -2.343 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.804 -1.751 -0.611 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.692 2.403 0.032 1.00 1.00 H new ATOM 0 HH TYR A 111 11.840 0.859 1.636 1.00 1.00 H new ATOM 1628 N ASN A 112 11.552 0.402 -7.466 1.00 1.00 N ATOM 1629 CA ASN A 112 11.280 0.702 -8.900 1.00 1.00 C ATOM 1630 C ASN A 112 9.788 0.997 -9.088 1.00 1.00 C ATOM 1631 O ASN A 112 8.936 0.280 -8.601 1.00 1.00 O ATOM 1632 CB ASN A 112 11.684 -0.500 -9.754 1.00 1.00 C ATOM 1633 CG ASN A 112 11.635 -0.113 -11.232 1.00 1.00 C ATOM 1634 OD1 ASN A 112 10.598 -0.191 -11.855 1.00 1.00 O ATOM 1635 ND2 ASN A 112 12.722 0.297 -11.824 1.00 1.00 N ATOM 0 H ASN A 112 11.908 -0.535 -7.279 1.00 1.00 H new ATOM 0 HA ASN A 112 11.858 1.574 -9.208 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.688 -0.829 -9.486 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.013 -1.337 -9.564 1.00 1.00 H new ATOM 0 HD21 ASN A 112 12.700 0.552 -12.811 1.00 1.00 H new ATOM 0 HD22 ASN A 112 13.595 0.363 -11.300 1.00 1.00 H new ATOM 1642 N LEU A 113 9.469 2.054 -9.784 1.00 1.00 N ATOM 1643 CA LEU A 113 8.037 2.413 -10.001 1.00 1.00 C ATOM 1644 C LEU A 113 7.304 1.280 -10.733 1.00 1.00 C ATOM 1645 O LEU A 113 6.184 0.939 -10.403 1.00 1.00 O ATOM 1646 CB LEU A 113 7.969 3.697 -10.842 1.00 1.00 C ATOM 1647 CG LEU A 113 6.510 4.110 -11.093 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.798 4.387 -9.760 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.497 5.375 -11.961 1.00 1.00 C ATOM 0 H LEU A 113 10.142 2.688 -10.214 1.00 1.00 H new ATOM 0 HA LEU A 113 7.556 2.570 -9.036 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.496 4.501 -10.329 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.476 3.540 -11.794 1.00 1.00 H new ATOM 0 HG LEU A 113 5.986 3.302 -11.604 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.766 4.679 -9.953 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.812 3.487 -9.146 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.310 5.193 -9.234 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.467 5.678 -12.146 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.024 6.177 -11.444 1.00 1.00 H new ATOM 0 HD23 LEU A 113 6.991 5.170 -12.911 1.00 1.00 H new ATOM 1661 N PHE A 114 7.910 0.714 -11.741 1.00 1.00 N ATOM 1662 CA PHE A 114 7.228 -0.369 -12.508 1.00 1.00 C ATOM 1663 C PHE A 114 6.889 -1.554 -11.593 1.00 1.00 C ATOM 1664 O PHE A 114 5.826 -2.134 -11.695 1.00 1.00 O ATOM 1665 CB PHE A 114 8.135 -0.850 -13.642 1.00 1.00 C ATOM 1666 CG PHE A 114 7.428 -1.937 -14.410 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.466 -3.254 -13.946 1.00 1.00 C ATOM 1668 CD2 PHE A 114 6.735 -1.629 -15.584 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.812 -4.267 -14.652 1.00 1.00 C ATOM 1670 CE2 PHE A 114 6.079 -2.642 -16.292 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.117 -3.961 -15.825 1.00 1.00 C ATOM 0 H PHE A 114 8.846 0.954 -12.067 1.00 1.00 H new ATOM 0 HA PHE A 114 6.302 0.033 -12.920 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.381 -0.020 -14.305 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.075 -1.225 -13.238 1.00 1.00 H new ATOM 0 HD1 PHE A 114 8.002 -3.490 -13.039 1.00 1.00 H new ATOM 0 HD2 PHE A 114 6.706 -0.611 -15.944 1.00 1.00 H new ATOM 0 HE1 PHE A 114 6.844 -5.285 -14.292 1.00 1.00 H new ATOM 0 HE2 PHE A 114 5.543 -2.406 -17.199 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.609 -4.742 -16.371 1.00 1.00 H new ATOM 1681 N LEU A 115 7.772 -1.930 -10.704 1.00 1.00 N ATOM 1682 CA LEU A 115 7.464 -3.088 -9.810 1.00 1.00 C ATOM 1683 C LEU A 115 6.183 -2.788 -9.019 1.00 1.00 C ATOM 1684 O LEU A 115 5.269 -3.587 -8.976 1.00 1.00 O ATOM 1685 CB LEU A 115 8.634 -3.306 -8.825 1.00 1.00 C ATOM 1686 CG LEU A 115 9.655 -4.325 -9.375 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.079 -5.756 -9.323 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.045 -3.971 -10.821 1.00 1.00 C ATOM 0 H LEU A 115 8.682 -1.492 -10.559 1.00 1.00 H new ATOM 0 HA LEU A 115 7.324 -3.986 -10.411 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.133 -2.356 -8.635 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.246 -3.658 -7.869 1.00 1.00 H new ATOM 0 HG LEU A 115 10.546 -4.283 -8.748 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.814 -6.459 -9.715 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.843 -6.016 -8.291 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.172 -5.805 -9.926 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.765 -4.700 -11.192 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.156 -3.986 -11.452 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.490 -2.976 -10.845 1.00 1.00 H new ATOM 1700 N VAL A 116 6.113 -1.648 -8.387 1.00 1.00 N ATOM 1701 CA VAL A 116 4.895 -1.314 -7.597 1.00 1.00 C ATOM 1702 C VAL A 116 3.721 -1.057 -8.544 1.00 1.00 C ATOM 1703 O VAL A 116 2.602 -1.449 -8.279 1.00 1.00 O ATOM 1704 CB VAL A 116 5.157 -0.060 -6.760 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.879 0.341 -6.017 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.267 -0.345 -5.746 1.00 1.00 C ATOM 0 H VAL A 116 6.844 -0.936 -8.384 1.00 1.00 H new ATOM 0 HA VAL A 116 4.653 -2.148 -6.939 1.00 1.00 H new ATOM 0 HB VAL A 116 5.463 0.754 -7.417 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.069 1.234 -5.422 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.088 0.547 -6.738 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.569 -0.473 -5.361 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.453 0.548 -5.150 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.961 -1.161 -5.091 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.178 -0.626 -6.274 1.00 1.00 H new ATOM 1716 N ALA A 117 3.962 -0.390 -9.641 1.00 1.00 N ATOM 1717 CA ALA A 117 2.851 -0.100 -10.590 1.00 1.00 C ATOM 1718 C ALA A 117 2.219 -1.408 -11.065 1.00 1.00 C ATOM 1719 O ALA A 117 1.027 -1.595 -10.982 1.00 1.00 O ATOM 1720 CB ALA A 117 3.393 0.679 -11.792 1.00 1.00 C ATOM 0 H ALA A 117 4.877 -0.035 -9.919 1.00 1.00 H new ATOM 0 HA ALA A 117 2.093 0.498 -10.084 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.579 0.890 -12.486 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.831 1.617 -11.450 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.155 0.085 -12.297 1.00 1.00 H new ATOM 1726 N ALA A 118 2.998 -2.319 -11.558 1.00 1.00 N ATOM 1727 CA ALA A 118 2.413 -3.604 -12.028 1.00 1.00 C ATOM 1728 C ALA A 118 1.703 -4.310 -10.866 1.00 1.00 C ATOM 1729 O ALA A 118 0.709 -4.984 -11.051 1.00 1.00 O ATOM 1730 CB ALA A 118 3.521 -4.504 -12.576 1.00 1.00 C ATOM 0 H ALA A 118 4.010 -2.235 -11.658 1.00 1.00 H new ATOM 0 HA ALA A 118 1.690 -3.399 -12.818 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.090 -5.444 -12.919 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.015 -4.006 -13.410 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.249 -4.705 -11.790 1.00 1.00 H new ATOM 1736 N HIS A 119 2.225 -4.185 -9.676 1.00 1.00 N ATOM 1737 CA HIS A 119 1.607 -4.874 -8.503 1.00 1.00 C ATOM 1738 C HIS A 119 0.203 -4.322 -8.196 1.00 1.00 C ATOM 1739 O HIS A 119 -0.742 -5.076 -8.027 1.00 1.00 O ATOM 1740 CB HIS A 119 2.506 -4.663 -7.283 1.00 1.00 C ATOM 1741 CG HIS A 119 1.935 -5.389 -6.097 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.348 -6.664 -5.745 1.00 1.00 N ATOM 1743 CD2 HIS A 119 0.991 -5.029 -5.167 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.662 -7.022 -4.644 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.820 -6.062 -4.250 1.00 1.00 N ATOM 0 H HIS A 119 3.056 -3.633 -9.463 1.00 1.00 H new ATOM 0 HA HIS A 119 1.508 -5.934 -8.737 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.512 -5.027 -7.494 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.592 -3.599 -7.063 1.00 1.00 H new ATOM 0 HD1 HIS A 119 3.045 -7.228 -6.232 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.462 -4.088 -5.150 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.778 -7.970 -4.140 1.00 1.00 H new ATOM 1753 N GLU A 120 0.048 -3.025 -8.097 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.303 -2.478 -7.771 1.00 1.00 C ATOM 1755 C GLU A 120 -2.299 -2.902 -8.855 1.00 1.00 C ATOM 1756 O GLU A 120 -3.429 -3.244 -8.567 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.257 -0.938 -7.640 1.00 1.00 C ATOM 1758 CG GLU A 120 -1.304 -0.258 -9.014 1.00 1.00 C ATOM 1759 CD GLU A 120 -1.051 1.240 -8.850 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.896 1.676 -7.721 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -1.023 1.929 -9.857 1.00 1.00 O ATOM 0 H GLU A 120 0.785 -2.332 -8.225 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.627 -2.881 -6.811 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.097 -0.598 -7.035 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.347 -0.643 -7.117 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -0.554 -0.694 -9.673 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -2.275 -0.425 -9.481 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.896 -2.886 -10.099 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.842 -3.296 -11.176 1.00 1.00 C ATOM 1770 C PHE A 121 -3.278 -4.741 -10.923 1.00 1.00 C ATOM 1771 O PHE A 121 -4.428 -5.093 -11.098 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.158 -3.200 -12.550 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.140 -1.758 -13.023 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.344 -1.075 -13.258 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.918 -1.101 -13.224 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.321 0.257 -13.692 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.898 0.229 -13.656 1.00 1.00 C ATOM 1778 CZ PHE A 121 -2.098 0.908 -13.890 1.00 1.00 C ATOM 0 H PHE A 121 -0.965 -2.610 -10.412 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.708 -2.634 -11.170 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.139 -3.583 -12.486 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.687 -3.822 -13.273 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.288 -1.576 -13.104 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.010 -1.623 -13.045 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.247 0.782 -13.874 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.045 0.732 -13.809 1.00 1.00 H new ATOM 0 HZ PHE A 121 -2.081 1.935 -14.224 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.370 -5.581 -10.507 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.737 -6.999 -10.241 1.00 1.00 C ATOM 1790 C GLY A 122 -3.926 -7.038 -9.284 1.00 1.00 C ATOM 1791 O GLY A 122 -4.885 -7.752 -9.501 1.00 1.00 O ATOM 0 H GLY A 122 -1.391 -5.346 -10.340 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.989 -7.503 -11.174 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.890 -7.532 -9.809 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.879 -6.270 -8.230 1.00 1.00 N ATOM 1796 CA HIS A 123 -5.021 -6.266 -7.269 1.00 1.00 C ATOM 1797 C HIS A 123 -6.270 -5.706 -7.957 1.00 1.00 C ATOM 1798 O HIS A 123 -7.367 -6.191 -7.762 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.670 -5.401 -6.056 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.701 -6.141 -5.175 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -4.081 -7.242 -4.425 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.366 -5.955 -4.919 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.995 -7.674 -3.759 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.921 -6.924 -4.024 1.00 1.00 N ATOM 0 H HIS A 123 -3.106 -5.649 -7.993 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.218 -7.286 -6.939 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.233 -4.458 -6.383 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.573 -5.157 -5.497 1.00 1.00 H new ATOM 0 HD1 HIS A 123 -5.015 -7.651 -4.385 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.753 -5.175 -5.347 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.991 -8.523 -3.092 1.00 1.00 H new ATOM 1812 N SER A 124 -6.113 -4.688 -8.755 1.00 1.00 N ATOM 1813 CA SER A 124 -7.291 -4.093 -9.451 1.00 1.00 C ATOM 1814 C SER A 124 -7.860 -5.091 -10.464 1.00 1.00 C ATOM 1815 O SER A 124 -9.017 -5.024 -10.832 1.00 1.00 O ATOM 1816 CB SER A 124 -6.857 -2.823 -10.182 1.00 1.00 C ATOM 1817 OG SER A 124 -6.005 -3.175 -11.264 1.00 1.00 O ATOM 0 H SER A 124 -5.219 -4.240 -8.957 1.00 1.00 H new ATOM 0 HA SER A 124 -8.058 -3.853 -8.715 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.730 -2.285 -10.551 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.337 -2.154 -9.496 1.00 1.00 H new ATOM 0 HG SER A 124 -5.554 -4.022 -11.063 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.057 -6.011 -10.926 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.552 -7.006 -11.924 1.00 1.00 C ATOM 1825 C LEU A 125 -8.289 -8.144 -11.210 1.00 1.00 C ATOM 1826 O LEU A 125 -8.822 -9.037 -11.839 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.361 -7.575 -12.705 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.760 -6.490 -13.616 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.399 -6.965 -14.135 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.694 -6.207 -14.810 1.00 1.00 C ATOM 0 H LEU A 125 -6.079 -6.118 -10.656 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.241 -6.514 -12.611 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.603 -7.940 -12.012 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.682 -8.427 -13.304 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.641 -5.572 -13.041 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -3.969 -6.200 -14.781 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.731 -7.146 -13.293 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.527 -7.888 -14.701 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.252 -5.437 -15.443 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -6.830 -7.120 -15.390 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.661 -5.864 -14.442 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.340 -8.117 -9.904 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.060 -9.197 -9.159 1.00 1.00 C ATOM 1844 C GLY A 126 -8.101 -10.342 -8.817 1.00 1.00 C ATOM 1845 O GLY A 126 -8.508 -11.365 -8.304 1.00 1.00 O ATOM 0 H GLY A 126 -7.916 -7.396 -9.320 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.492 -8.791 -8.244 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.886 -9.574 -9.761 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.833 -10.181 -9.085 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.861 -11.267 -8.758 1.00 1.00 C ATOM 1851 C LEU A 127 -5.433 -11.131 -7.296 1.00 1.00 C ATOM 1852 O LEU A 127 -5.380 -10.044 -6.754 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.627 -11.145 -9.659 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.979 -11.510 -11.111 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.800 -11.136 -12.017 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.255 -13.024 -11.235 1.00 1.00 C ATOM 0 H LEU A 127 -6.428 -9.349 -9.514 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.331 -12.237 -8.920 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.239 -10.127 -9.618 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.837 -11.802 -9.294 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.874 -10.964 -11.409 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.039 -11.391 -13.049 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.609 -10.065 -11.942 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.912 -11.685 -11.704 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.503 -13.265 -12.269 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.368 -13.581 -10.935 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.090 -13.296 -10.589 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.126 -12.229 -6.654 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.695 -12.183 -5.222 1.00 1.00 C ATOM 1870 C ASP A 128 -3.177 -12.362 -5.159 1.00 1.00 C ATOM 1871 O ASP A 128 -2.541 -12.676 -6.146 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.386 -13.312 -4.448 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.283 -13.044 -2.945 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.550 -12.143 -2.572 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.943 -13.742 -2.192 1.00 1.00 O ATOM 0 H ASP A 128 -5.155 -13.163 -7.063 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.969 -11.226 -4.777 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.433 -13.381 -4.744 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.922 -14.268 -4.689 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.585 -12.160 -4.014 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.107 -12.316 -3.913 1.00 1.00 C ATOM 1882 C HIS A 129 -0.718 -13.736 -4.325 1.00 1.00 C ATOM 1883 O HIS A 129 -1.335 -14.702 -3.921 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.661 -12.073 -2.468 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.782 -10.611 -2.139 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.327 -10.164 -0.945 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.427 -9.483 -2.833 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.283 -8.819 -0.957 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.744 -8.352 -2.085 1.00 1.00 N ATOM 0 H HIS A 129 -3.057 -11.895 -3.149 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.623 -11.594 -4.571 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.273 -12.661 -1.785 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.370 -12.401 -2.335 1.00 1.00 H new ATOM 0 HD1 HIS A 129 -1.694 -10.748 -0.194 1.00 1.00 H new ATOM 0 HD2 HIS A 129 0.029 -9.473 -3.812 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -1.640 -8.194 -0.152 1.00 1.00 H new ATOM 1897 N SER A 130 0.307 -13.869 -5.127 1.00 1.00 N ATOM 1898 CA SER A 130 0.751 -15.225 -5.573 1.00 1.00 C ATOM 1899 C SER A 130 1.923 -15.679 -4.703 1.00 1.00 C ATOM 1900 O SER A 130 2.631 -14.872 -4.135 1.00 1.00 O ATOM 1901 CB SER A 130 1.193 -15.159 -7.035 1.00 1.00 C ATOM 1902 OG SER A 130 1.667 -16.436 -7.439 1.00 1.00 O ATOM 0 H SER A 130 0.858 -13.093 -5.494 1.00 1.00 H new ATOM 0 HA SER A 130 -0.072 -15.933 -5.477 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.359 -14.851 -7.666 1.00 1.00 H new ATOM 0 HB3 SER A 130 1.977 -14.412 -7.157 1.00 1.00 H new ATOM 0 HG SER A 130 1.950 -16.398 -8.377 1.00 1.00 H new ATOM 1908 N LYS A 131 2.131 -16.966 -4.585 1.00 1.00 N ATOM 1909 CA LYS A 131 3.255 -17.473 -3.739 1.00 1.00 C ATOM 1910 C LYS A 131 4.462 -17.803 -4.616 1.00 1.00 C ATOM 1911 O LYS A 131 5.457 -18.317 -4.144 1.00 1.00 O ATOM 1912 CB LYS A 131 2.806 -18.735 -3.002 1.00 1.00 C ATOM 1913 CG LYS A 131 1.630 -18.395 -2.088 1.00 1.00 C ATOM 1914 CD LYS A 131 1.177 -19.654 -1.348 1.00 1.00 C ATOM 1915 CE LYS A 131 0.000 -19.311 -0.436 1.00 1.00 C ATOM 1916 NZ LYS A 131 -1.136 -18.826 -1.265 1.00 1.00 N ATOM 0 H LYS A 131 1.571 -17.688 -5.038 1.00 1.00 H new ATOM 0 HA LYS A 131 3.535 -16.704 -3.019 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.515 -19.504 -3.718 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.631 -19.141 -2.416 1.00 1.00 H new ATOM 0 HG2 LYS A 131 1.922 -17.626 -1.373 1.00 1.00 H new ATOM 0 HG3 LYS A 131 0.806 -17.989 -2.674 1.00 1.00 H new ATOM 0 HD2 LYS A 131 0.885 -20.424 -2.062 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.000 -20.060 -0.760 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -0.300 -20.189 0.136 1.00 1.00 H new ATOM 0 HE3 LYS A 131 0.293 -18.547 0.284 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -2.025 -18.944 -0.739 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -0.997 -17.820 -1.489 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -1.181 -19.374 -2.148 1.00 1.00 H new ATOM 1930 N ASP A 132 4.396 -17.507 -5.885 1.00 1.00 N ATOM 1931 CA ASP A 132 5.560 -17.799 -6.769 1.00 1.00 C ATOM 1932 C ASP A 132 6.534 -16.605 -6.690 1.00 1.00 C ATOM 1933 O ASP A 132 6.121 -15.481 -6.896 1.00 1.00 O ATOM 1934 CB ASP A 132 5.076 -17.958 -8.212 1.00 1.00 C ATOM 1935 CG ASP A 132 6.256 -18.362 -9.097 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.548 -19.545 -9.156 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.850 -17.482 -9.698 1.00 1.00 O ATOM 0 H ASP A 132 3.593 -17.079 -6.346 1.00 1.00 H new ATOM 0 HA ASP A 132 6.054 -18.717 -6.452 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.292 -18.713 -8.264 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.642 -17.023 -8.568 1.00 1.00 H new ATOM 1942 N PRO A 133 7.808 -16.804 -6.391 1.00 1.00 N ATOM 1943 CA PRO A 133 8.745 -15.647 -6.307 1.00 1.00 C ATOM 1944 C PRO A 133 8.996 -15.010 -7.679 1.00 1.00 C ATOM 1945 O PRO A 133 9.603 -13.963 -7.786 1.00 1.00 O ATOM 1946 CB PRO A 133 10.023 -16.292 -5.739 1.00 1.00 C ATOM 1947 CG PRO A 133 9.894 -17.816 -5.901 1.00 1.00 C ATOM 1948 CD PRO A 133 8.408 -18.149 -6.124 1.00 1.00 C ATOM 0 HA PRO A 133 8.362 -14.830 -5.696 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.903 -15.925 -6.267 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.149 -16.029 -4.689 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.492 -18.161 -6.744 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.269 -18.326 -5.014 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.267 -18.830 -6.964 1.00 1.00 H new ATOM 0 HD3 PRO A 133 7.964 -18.625 -5.250 1.00 1.00 H new ATOM 1956 N GLY A 134 8.532 -15.634 -8.731 1.00 1.00 N ATOM 1957 CA GLY A 134 8.741 -15.063 -10.097 1.00 1.00 C ATOM 1958 C GLY A 134 7.502 -14.270 -10.514 1.00 1.00 C ATOM 1959 O GLY A 134 7.494 -13.601 -11.527 1.00 1.00 O ATOM 0 H GLY A 134 8.017 -16.514 -8.704 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.618 -14.416 -10.102 1.00 1.00 H new ATOM 0 HA3 GLY A 134 8.931 -15.863 -10.812 1.00 1.00 H new ATOM 1963 N ALA A 135 6.452 -14.335 -9.739 1.00 1.00 N ATOM 1964 CA ALA A 135 5.215 -13.580 -10.091 1.00 1.00 C ATOM 1965 C ALA A 135 5.320 -12.149 -9.550 1.00 1.00 C ATOM 1966 O ALA A 135 5.749 -11.926 -8.439 1.00 1.00 O ATOM 1967 CB ALA A 135 4.002 -14.276 -9.471 1.00 1.00 C ATOM 0 H ALA A 135 6.398 -14.878 -8.878 1.00 1.00 H new ATOM 0 HA ALA A 135 5.101 -13.549 -11.175 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.097 -13.726 -9.727 1.00 1.00 H new ATOM 0 HB2 ALA A 135 3.930 -15.293 -9.856 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.114 -14.306 -8.387 1.00 1.00 H new ATOM 1973 N LEU A 136 4.930 -11.179 -10.329 1.00 1.00 N ATOM 1974 CA LEU A 136 5.003 -9.763 -9.862 1.00 1.00 C ATOM 1975 C LEU A 136 4.145 -9.574 -8.606 1.00 1.00 C ATOM 1976 O LEU A 136 4.512 -8.855 -7.698 1.00 1.00 O ATOM 1977 CB LEU A 136 4.486 -8.834 -10.966 1.00 1.00 C ATOM 1978 CG LEU A 136 5.476 -8.797 -12.142 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.786 -8.178 -13.361 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.713 -7.949 -11.777 1.00 1.00 C ATOM 0 H LEU A 136 4.562 -11.305 -11.272 1.00 1.00 H new ATOM 0 HA LEU A 136 6.040 -9.523 -9.628 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.512 -9.178 -11.313 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.346 -7.829 -10.568 1.00 1.00 H new ATOM 0 HG LEU A 136 5.797 -9.814 -12.367 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.483 -8.149 -14.198 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.918 -8.779 -13.632 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.465 -7.164 -13.121 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.404 -7.933 -12.620 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.400 -6.931 -11.544 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.209 -8.384 -10.909 1.00 1.00 H new ATOM 1992 N MET A 137 2.995 -10.186 -8.562 1.00 1.00 N ATOM 1993 CA MET A 137 2.098 -10.014 -7.380 1.00 1.00 C ATOM 1994 C MET A 137 2.658 -10.732 -6.141 1.00 1.00 C ATOM 1995 O MET A 137 1.924 -11.090 -5.241 1.00 1.00 O ATOM 1996 CB MET A 137 0.710 -10.559 -7.721 1.00 1.00 C ATOM 1997 CG MET A 137 0.077 -9.671 -8.795 1.00 1.00 C ATOM 1998 SD MET A 137 -1.639 -10.176 -9.071 1.00 1.00 S ATOM 1999 CE MET A 137 -2.316 -9.605 -7.493 1.00 1.00 C ATOM 0 H MET A 137 2.635 -10.799 -9.293 1.00 1.00 H new ATOM 0 HA MET A 137 2.033 -8.952 -7.144 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.786 -11.586 -8.078 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.083 -10.577 -6.830 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.113 -8.627 -8.485 1.00 1.00 H new ATOM 0 HG3 MET A 137 0.643 -9.748 -9.724 1.00 1.00 H new ATOM 0 HE1 MET A 137 -3.331 -9.237 -7.644 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.332 -10.432 -6.783 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.694 -8.801 -7.100 1.00 1.00 H new ATOM 2009 N PHE A 138 3.950 -10.928 -6.071 1.00 1.00 N ATOM 2010 CA PHE A 138 4.543 -11.599 -4.870 1.00 1.00 C ATOM 2011 C PHE A 138 4.402 -10.620 -3.672 1.00 1.00 C ATOM 2012 O PHE A 138 4.624 -9.436 -3.837 1.00 1.00 O ATOM 2013 CB PHE A 138 6.027 -11.888 -5.156 1.00 1.00 C ATOM 2014 CG PHE A 138 6.570 -12.945 -4.209 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.045 -14.247 -4.220 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.614 -12.624 -3.329 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.561 -15.218 -3.350 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.127 -13.595 -2.461 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.601 -14.892 -2.470 1.00 1.00 C ATOM 0 H PHE A 138 4.620 -10.654 -6.790 1.00 1.00 H new ATOM 0 HA PHE A 138 4.039 -12.538 -4.642 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.143 -12.224 -6.186 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.606 -10.970 -5.053 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.244 -14.501 -4.898 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.023 -11.625 -3.321 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.156 -16.219 -3.358 1.00 1.00 H new ATOM 0 HE2 PHE A 138 8.930 -13.343 -1.784 1.00 1.00 H new ATOM 0 HZ PHE A 138 7.996 -15.641 -1.799 1.00 1.00 H new ATOM 2029 N PRO A 139 4.005 -11.068 -2.487 1.00 1.00 N ATOM 2030 CA PRO A 139 3.824 -10.124 -1.335 1.00 1.00 C ATOM 2031 C PRO A 139 5.109 -9.372 -0.925 1.00 1.00 C ATOM 2032 O PRO A 139 5.046 -8.407 -0.189 1.00 1.00 O ATOM 2033 CB PRO A 139 3.333 -11.055 -0.205 1.00 1.00 C ATOM 2034 CG PRO A 139 3.463 -12.512 -0.685 1.00 1.00 C ATOM 2035 CD PRO A 139 3.715 -12.504 -2.203 1.00 1.00 C ATOM 0 HA PRO A 139 3.136 -9.316 -1.584 1.00 1.00 H new ATOM 0 HB2 PRO A 139 3.923 -10.899 0.698 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.297 -10.830 0.048 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.283 -13.010 -0.167 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.555 -13.069 -0.454 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.552 -13.147 -2.477 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.846 -12.858 -2.758 1.00 1.00 H new ATOM 2043 N ILE A 140 6.264 -9.800 -1.383 1.00 1.00 N ATOM 2044 CA ILE A 140 7.543 -9.102 -1.004 1.00 1.00 C ATOM 2045 C ILE A 140 8.112 -8.369 -2.223 1.00 1.00 C ATOM 2046 O ILE A 140 8.086 -8.866 -3.331 1.00 1.00 O ATOM 2047 CB ILE A 140 8.563 -10.129 -0.497 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.021 -10.801 0.769 1.00 1.00 C ATOM 2049 CG2 ILE A 140 9.880 -9.422 -0.170 1.00 1.00 C ATOM 2050 CD1 ILE A 140 8.898 -12.004 1.134 1.00 1.00 C ATOM 0 H ILE A 140 6.379 -10.602 -2.003 1.00 1.00 H new ATOM 0 HA ILE A 140 7.337 -8.380 -0.214 1.00 1.00 H new ATOM 0 HB ILE A 140 8.735 -10.881 -1.267 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.006 -10.087 1.593 1.00 1.00 H new ATOM 0 HG13 ILE A 140 6.993 -11.124 0.608 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.605 -10.152 0.190 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.266 -8.939 -1.068 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.708 -8.671 0.601 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.508 -12.478 2.035 1.00 1.00 H new ATOM 0 HD12 ILE A 140 8.891 -12.722 0.314 1.00 1.00 H new ATOM 0 HD13 ILE A 140 9.919 -11.669 1.313 1.00 1.00 H new ATOM 2062 N TYR A 141 8.614 -7.178 -2.023 1.00 1.00 N ATOM 2063 CA TYR A 141 9.174 -6.393 -3.161 1.00 1.00 C ATOM 2064 C TYR A 141 10.528 -6.972 -3.585 1.00 1.00 C ATOM 2065 O TYR A 141 11.434 -7.114 -2.788 1.00 1.00 O ATOM 2066 CB TYR A 141 9.360 -4.937 -2.721 1.00 1.00 C ATOM 2067 CG TYR A 141 9.990 -4.143 -3.839 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.377 -4.177 -4.023 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.191 -3.367 -4.686 1.00 1.00 C ATOM 2070 CE1 TYR A 141 11.965 -3.436 -5.055 1.00 1.00 C ATOM 2071 CE2 TYR A 141 9.778 -2.627 -5.718 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.165 -2.661 -5.903 1.00 1.00 C ATOM 2073 OH TYR A 141 11.745 -1.932 -6.922 1.00 1.00 O ATOM 0 H TYR A 141 8.660 -6.714 -1.116 1.00 1.00 H new ATOM 0 HA TYR A 141 8.487 -6.443 -4.005 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.397 -4.503 -2.452 1.00 1.00 H new ATOM 0 HB3 TYR A 141 9.989 -4.893 -1.832 1.00 1.00 H new ATOM 0 HD1 TYR A 141 11.994 -4.775 -3.369 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.121 -3.339 -4.543 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.035 -3.462 -5.197 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.161 -2.029 -6.372 1.00 1.00 H new ATOM 0 HH TYR A 141 11.646 -2.416 -7.768 1.00 1.00 H new ATOM 2083 N THR A 142 10.666 -7.302 -4.846 1.00 1.00 N ATOM 2084 CA THR A 142 11.951 -7.872 -5.361 1.00 1.00 C ATOM 2085 C THR A 142 12.288 -7.211 -6.702 1.00 1.00 C ATOM 2086 O THR A 142 11.414 -6.930 -7.497 1.00 1.00 O ATOM 2087 CB THR A 142 11.786 -9.381 -5.560 1.00 1.00 C ATOM 2088 OG1 THR A 142 12.992 -9.926 -6.075 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.638 -9.646 -6.537 1.00 1.00 C ATOM 0 H THR A 142 9.934 -7.199 -5.549 1.00 1.00 H new ATOM 0 HA THR A 142 12.755 -7.685 -4.649 1.00 1.00 H new ATOM 0 HB THR A 142 11.559 -9.852 -4.604 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.887 -10.892 -6.201 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.521 -10.720 -6.678 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.714 -9.230 -6.134 1.00 1.00 H new ATOM 0 HG23 THR A 142 10.860 -9.176 -7.495 1.00 1.00 H new ATOM 2097 N TYR A 143 13.543 -6.956 -6.965 1.00 1.00 N ATOM 2098 CA TYR A 143 13.911 -6.308 -8.259 1.00 1.00 C ATOM 2099 C TYR A 143 13.947 -7.358 -9.371 1.00 1.00 C ATOM 2100 O TYR A 143 14.342 -8.488 -9.160 1.00 1.00 O ATOM 2101 CB TYR A 143 15.283 -5.645 -8.143 1.00 1.00 C ATOM 2102 CG TYR A 143 15.564 -4.866 -9.407 1.00 1.00 C ATOM 2103 CD1 TYR A 143 14.995 -3.599 -9.590 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.394 -5.409 -10.395 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.256 -2.877 -10.760 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.655 -4.686 -11.565 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.086 -3.420 -11.748 1.00 1.00 C ATOM 2108 OH TYR A 143 16.344 -2.708 -12.901 1.00 1.00 O ATOM 0 H TYR A 143 14.325 -7.167 -6.344 1.00 1.00 H new ATOM 0 HA TYR A 143 13.165 -5.550 -8.497 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.308 -4.981 -7.279 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.054 -6.400 -7.987 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.355 -3.179 -8.828 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.833 -6.386 -10.255 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.817 -1.900 -10.901 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.296 -5.105 -12.327 1.00 1.00 H new ATOM 0 HH TYR A 143 16.939 -3.228 -13.481 1.00 1.00 H new ATOM 2118 N THR A 144 13.524 -6.990 -10.555 1.00 1.00 N ATOM 2119 CA THR A 144 13.512 -7.954 -11.700 1.00 1.00 C ATOM 2120 C THR A 144 14.082 -7.281 -12.952 1.00 1.00 C ATOM 2121 O THR A 144 13.777 -6.142 -13.247 1.00 1.00 O ATOM 2122 CB THR A 144 12.061 -8.375 -11.968 1.00 1.00 C ATOM 2123 OG1 THR A 144 11.600 -9.187 -10.898 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.966 -9.159 -13.280 1.00 1.00 C ATOM 0 H THR A 144 13.184 -6.055 -10.780 1.00 1.00 H new ATOM 0 HA THR A 144 14.120 -8.825 -11.455 1.00 1.00 H new ATOM 0 HB THR A 144 11.443 -7.480 -12.047 1.00 1.00 H new ATOM 0 HG1 THR A 144 10.673 -9.455 -11.067 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.930 -9.450 -13.456 1.00 1.00 H new ATOM 0 HG22 THR A 144 12.312 -8.534 -14.103 1.00 1.00 H new ATOM 0 HG23 THR A 144 12.588 -10.052 -13.216 1.00 1.00 H new ATOM 2132 N GLY A 145 14.886 -7.983 -13.706 1.00 1.00 N ATOM 2133 CA GLY A 145 15.442 -7.381 -14.951 1.00 1.00 C ATOM 2134 C GLY A 145 14.291 -7.192 -15.938 1.00 1.00 C ATOM 2135 O GLY A 145 13.853 -8.124 -16.582 1.00 1.00 O ATOM 0 H GLY A 145 15.180 -8.941 -13.515 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.918 -6.425 -14.733 1.00 1.00 H new ATOM 0 HA3 GLY A 145 16.208 -8.028 -15.378 1.00 1.00 H new ATOM 2139 N LYS A 146 13.777 -5.999 -16.039 1.00 1.00 N ATOM 2140 CA LYS A 146 12.630 -5.755 -16.958 1.00 1.00 C ATOM 2141 C LYS A 146 13.104 -5.744 -18.417 1.00 1.00 C ATOM 2142 O LYS A 146 12.412 -5.268 -19.295 1.00 1.00 O ATOM 2143 CB LYS A 146 11.987 -4.402 -16.619 1.00 1.00 C ATOM 2144 CG LYS A 146 11.939 -4.183 -15.100 1.00 1.00 C ATOM 2145 CD LYS A 146 11.239 -5.350 -14.398 1.00 1.00 C ATOM 2146 CE LYS A 146 9.825 -5.540 -14.956 1.00 1.00 C ATOM 2147 NZ LYS A 146 9.020 -6.334 -13.986 1.00 1.00 N ATOM 0 H LYS A 146 14.102 -5.181 -15.524 1.00 1.00 H new ATOM 0 HA LYS A 146 11.901 -6.555 -16.833 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.554 -3.598 -17.089 1.00 1.00 H new ATOM 0 HB3 LYS A 146 10.978 -4.362 -17.028 1.00 1.00 H new ATOM 0 HG2 LYS A 146 12.952 -4.076 -14.712 1.00 1.00 H new ATOM 0 HG3 LYS A 146 11.414 -3.254 -14.880 1.00 1.00 H new ATOM 0 HD2 LYS A 146 11.817 -6.264 -14.535 1.00 1.00 H new ATOM 0 HD3 LYS A 146 11.191 -5.161 -13.326 1.00 1.00 H new ATOM 0 HE2 LYS A 146 9.356 -4.571 -15.130 1.00 1.00 H new ATOM 0 HE3 LYS A 146 9.866 -6.051 -15.918 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 8.553 -7.119 -14.483 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 9.644 -6.714 -13.246 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 8.300 -5.723 -13.551 1.00 1.00 H new ATOM 2161 N SER A 147 14.268 -6.261 -18.689 1.00 1.00 N ATOM 2162 CA SER A 147 14.759 -6.263 -20.096 1.00 1.00 C ATOM 2163 C SER A 147 13.751 -6.999 -20.983 1.00 1.00 C ATOM 2164 O SER A 147 13.388 -6.532 -22.045 1.00 1.00 O ATOM 2165 CB SER A 147 16.109 -6.979 -20.162 1.00 1.00 C ATOM 2166 OG SER A 147 16.590 -6.953 -21.500 1.00 1.00 O ATOM 0 H SER A 147 14.898 -6.680 -18.005 1.00 1.00 H new ATOM 0 HA SER A 147 14.873 -5.237 -20.445 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.824 -6.494 -19.497 1.00 1.00 H new ATOM 0 HB3 SER A 147 16.004 -8.009 -19.821 1.00 1.00 H new ATOM 0 HG SER A 147 16.303 -7.765 -21.967 1.00 1.00 H new ATOM 2172 N HIS A 148 13.294 -8.147 -20.558 1.00 1.00 N ATOM 2173 CA HIS A 148 12.307 -8.916 -21.377 1.00 1.00 C ATOM 2174 C HIS A 148 11.370 -9.689 -20.448 1.00 1.00 C ATOM 2175 O HIS A 148 10.944 -10.784 -20.754 1.00 1.00 O ATOM 2176 CB HIS A 148 13.059 -9.901 -22.273 1.00 1.00 C ATOM 2177 CG HIS A 148 13.803 -9.141 -23.336 1.00 1.00 C ATOM 2178 ND1 HIS A 148 15.045 -8.570 -23.104 1.00 1.00 N ATOM 2179 CD2 HIS A 148 13.495 -8.850 -24.641 1.00 1.00 C ATOM 2180 CE1 HIS A 148 15.435 -7.971 -24.243 1.00 1.00 C ATOM 2181 NE2 HIS A 148 14.526 -8.111 -25.212 1.00 1.00 N ATOM 0 H HIS A 148 13.561 -8.587 -19.678 1.00 1.00 H new ATOM 0 HA HIS A 148 11.725 -8.230 -21.992 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.755 -10.492 -21.678 1.00 1.00 H new ATOM 0 HB3 HIS A 148 12.359 -10.599 -22.732 1.00 1.00 H new ATOM 0 HD2 HIS A 148 12.590 -9.149 -25.148 1.00 1.00 H new ATOM 0 HE1 HIS A 148 16.369 -7.441 -24.360 1.00 1.00 H new ATOM 0 HE2 HIS A 148 14.577 -7.753 -26.166 1.00 1.00 H new ATOM 2189 N PHE A 149 11.060 -9.138 -19.307 1.00 1.00 N ATOM 2190 CA PHE A 149 10.167 -9.853 -18.352 1.00 1.00 C ATOM 2191 C PHE A 149 8.773 -10.049 -18.949 1.00 1.00 C ATOM 2192 O PHE A 149 8.210 -9.160 -19.557 1.00 1.00 O ATOM 2193 CB PHE A 149 10.050 -9.048 -17.058 1.00 1.00 C ATOM 2194 CG PHE A 149 9.139 -9.779 -16.101 1.00 1.00 C ATOM 2195 CD1 PHE A 149 9.663 -10.743 -15.232 1.00 1.00 C ATOM 2196 CD2 PHE A 149 7.768 -9.498 -16.091 1.00 1.00 C ATOM 2197 CE1 PHE A 149 8.815 -11.424 -14.349 1.00 1.00 C ATOM 2198 CE2 PHE A 149 6.921 -10.179 -15.209 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.445 -11.141 -14.338 1.00 1.00 C ATOM 0 H PHE A 149 11.386 -8.224 -18.995 1.00 1.00 H new ATOM 0 HA PHE A 149 10.600 -10.832 -18.146 1.00 1.00 H new ATOM 0 HB2 PHE A 149 11.034 -8.912 -16.610 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.655 -8.054 -17.268 1.00 1.00 H new ATOM 0 HD1 PHE A 149 10.721 -10.962 -15.242 1.00 1.00 H new ATOM 0 HD2 PHE A 149 7.364 -8.756 -16.764 1.00 1.00 H new ATOM 0 HE1 PHE A 149 9.219 -12.167 -13.677 1.00 1.00 H new ATOM 0 HE2 PHE A 149 5.863 -9.962 -15.201 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.791 -11.665 -13.657 1.00 1.00 H new ATOM 2209 N MET A 150 8.207 -11.215 -18.754 1.00 1.00 N ATOM 2210 CA MET A 150 6.836 -11.506 -19.274 1.00 1.00 C ATOM 2211 C MET A 150 6.037 -12.182 -18.158 1.00 1.00 C ATOM 2212 O MET A 150 6.587 -12.888 -17.337 1.00 1.00 O ATOM 2213 CB MET A 150 6.925 -12.455 -20.473 1.00 1.00 C ATOM 2214 CG MET A 150 7.536 -11.723 -21.668 1.00 1.00 C ATOM 2215 SD MET A 150 7.590 -12.835 -23.098 1.00 1.00 S ATOM 2216 CE MET A 150 8.756 -14.047 -22.423 1.00 1.00 C ATOM 0 H MET A 150 8.643 -11.987 -18.250 1.00 1.00 H new ATOM 0 HA MET A 150 6.353 -10.581 -19.588 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.532 -13.323 -20.217 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.933 -12.825 -20.730 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.947 -10.837 -21.905 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.541 -11.381 -21.423 1.00 1.00 H new ATOM 0 HE1 MET A 150 9.306 -14.516 -23.239 1.00 1.00 H new ATOM 0 HE2 MET A 150 9.456 -13.545 -21.755 1.00 1.00 H new ATOM 0 HE3 MET A 150 8.208 -14.809 -21.869 1.00 1.00 H new ATOM 2226 N LEU A 151 4.750 -11.976 -18.110 1.00 1.00 N ATOM 2227 CA LEU A 151 3.946 -12.619 -17.032 1.00 1.00 C ATOM 2228 C LEU A 151 4.226 -14.141 -17.039 1.00 1.00 C ATOM 2229 O LEU A 151 4.131 -14.764 -18.078 1.00 1.00 O ATOM 2230 CB LEU A 151 2.456 -12.384 -17.305 1.00 1.00 C ATOM 2231 CG LEU A 151 2.163 -10.878 -17.377 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.720 -10.668 -17.844 1.00 1.00 C ATOM 2233 CD2 LEU A 151 2.357 -10.231 -15.994 1.00 1.00 C ATOM 0 H LEU A 151 4.224 -11.396 -18.764 1.00 1.00 H new ATOM 0 HA LEU A 151 4.215 -12.193 -16.065 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.170 -12.863 -18.241 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.858 -12.841 -16.517 1.00 1.00 H new ATOM 0 HG LEU A 151 2.852 -10.412 -18.082 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.506 -9.600 -17.897 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.588 -11.114 -18.830 1.00 1.00 H new ATOM 0 HD13 LEU A 151 0.037 -11.140 -17.138 1.00 1.00 H new ATOM 0 HD21 LEU A 151 2.146 -9.164 -16.059 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.677 -10.692 -15.278 1.00 1.00 H new ATOM 0 HD23 LEU A 151 3.385 -10.378 -15.664 1.00 1.00 H new ATOM 2245 N PRO A 152 4.560 -14.761 -15.914 1.00 1.00 N ATOM 2246 CA PRO A 152 4.824 -16.232 -15.912 1.00 1.00 C ATOM 2247 C PRO A 152 3.542 -17.048 -16.145 1.00 1.00 C ATOM 2248 O PRO A 152 2.461 -16.508 -16.254 1.00 1.00 O ATOM 2249 CB PRO A 152 5.389 -16.466 -14.499 1.00 1.00 C ATOM 2250 CG PRO A 152 5.043 -15.237 -13.643 1.00 1.00 C ATOM 2251 CD PRO A 152 4.705 -14.075 -14.594 1.00 1.00 C ATOM 0 HA PRO A 152 5.496 -16.547 -16.710 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.962 -17.368 -14.062 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.468 -16.612 -14.539 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.197 -15.453 -12.990 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.882 -14.972 -13.000 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.788 -13.565 -14.300 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.495 -13.324 -14.613 1.00 1.00 H new ATOM 2259 N ASP A 153 3.663 -18.345 -16.222 1.00 1.00 N ATOM 2260 CA ASP A 153 2.463 -19.200 -16.448 1.00 1.00 C ATOM 2261 C ASP A 153 1.460 -19.008 -15.307 1.00 1.00 C ATOM 2262 O ASP A 153 0.265 -18.974 -15.520 1.00 1.00 O ATOM 2263 CB ASP A 153 2.884 -20.670 -16.508 1.00 1.00 C ATOM 2264 CG ASP A 153 3.671 -20.924 -17.795 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.546 -20.125 -18.709 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.381 -21.914 -17.846 1.00 1.00 O ATOM 0 H ASP A 153 4.544 -18.851 -16.138 1.00 1.00 H new ATOM 0 HA ASP A 153 1.996 -18.913 -17.390 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.495 -20.920 -15.640 1.00 1.00 H new ATOM 0 HB3 ASP A 153 2.004 -21.313 -16.474 1.00 1.00 H new ATOM 2271 N ASP A 154 1.935 -18.903 -14.096 1.00 1.00 N ATOM 2272 CA ASP A 154 1.005 -18.736 -12.943 1.00 1.00 C ATOM 2273 C ASP A 154 0.100 -17.522 -13.170 1.00 1.00 C ATOM 2274 O ASP A 154 -1.103 -17.597 -13.015 1.00 1.00 O ATOM 2275 CB ASP A 154 1.820 -18.528 -11.663 1.00 1.00 C ATOM 2276 CG ASP A 154 0.875 -18.425 -10.465 1.00 1.00 C ATOM 2277 OD1 ASP A 154 0.203 -17.413 -10.350 1.00 1.00 O ATOM 2278 OD2 ASP A 154 0.840 -19.359 -9.681 1.00 1.00 O ATOM 0 H ASP A 154 2.926 -18.926 -13.855 1.00 1.00 H new ATOM 0 HA ASP A 154 0.387 -19.629 -12.849 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.513 -19.357 -11.522 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.420 -17.622 -11.745 1.00 1.00 H new ATOM 2283 N ASP A 155 0.665 -16.404 -13.528 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.166 -15.187 -13.755 1.00 1.00 C ATOM 2285 C ASP A 155 -1.013 -15.349 -15.022 1.00 1.00 C ATOM 2286 O ASP A 155 -2.161 -14.952 -15.063 1.00 1.00 O ATOM 2287 CB ASP A 155 0.744 -13.967 -13.899 1.00 1.00 C ATOM 2288 CG ASP A 155 1.378 -13.644 -12.544 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.845 -14.092 -11.542 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.386 -12.958 -12.531 1.00 1.00 O ATOM 0 H ASP A 155 1.667 -16.279 -13.674 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.831 -15.050 -12.903 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.520 -14.164 -14.639 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.171 -13.112 -14.258 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.461 -15.919 -16.058 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.244 -16.089 -17.316 1.00 1.00 C ATOM 2297 C VAL A 156 -2.480 -16.948 -17.026 1.00 1.00 C ATOM 2298 O VAL A 156 -3.586 -16.610 -17.396 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.364 -16.778 -18.367 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.203 -17.167 -19.591 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.745 -15.817 -18.801 1.00 1.00 C ATOM 0 H VAL A 156 0.495 -16.273 -16.089 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.561 -15.117 -17.693 1.00 1.00 H new ATOM 0 HB VAL A 156 0.069 -17.679 -17.933 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.566 -17.655 -20.329 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -1.995 -17.851 -19.287 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.645 -16.272 -20.029 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.374 -16.301 -19.548 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.301 -14.918 -19.228 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.351 -15.547 -17.936 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.300 -18.057 -16.370 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.459 -18.939 -16.054 1.00 1.00 C ATOM 2313 C GLN A 157 -4.487 -18.187 -15.197 1.00 1.00 C ATOM 2314 O GLN A 157 -5.681 -18.341 -15.367 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.966 -20.165 -15.285 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.155 -21.066 -16.219 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.459 -22.155 -15.399 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -1.284 -22.014 -14.205 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -1.055 -23.244 -15.994 1.00 1.00 N ATOM 0 H GLN A 157 -1.397 -18.394 -16.037 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.932 -19.246 -16.987 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.352 -19.854 -14.440 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.814 -20.716 -14.877 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.809 -21.519 -16.964 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.416 -20.475 -16.761 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.202 -23.362 -16.996 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -0.592 -23.977 -15.457 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.034 -17.399 -14.257 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.981 -16.667 -13.364 1.00 1.00 C ATOM 2330 C GLY A 158 -5.688 -15.530 -14.111 1.00 1.00 C ATOM 2331 O GLY A 158 -6.901 -15.449 -14.119 1.00 1.00 O ATOM 0 H GLY A 158 -3.046 -17.230 -14.069 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.723 -17.362 -12.970 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.438 -16.261 -12.510 1.00 1.00 H new ATOM 2335 N ILE A 159 -4.952 -14.641 -14.721 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.611 -13.509 -15.439 1.00 1.00 C ATOM 2337 C ILE A 159 -6.523 -14.059 -16.538 1.00 1.00 C ATOM 2338 O ILE A 159 -7.614 -13.570 -16.754 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.537 -12.600 -16.056 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.183 -11.323 -16.626 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.822 -13.347 -17.181 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.566 -10.357 -15.497 1.00 1.00 C ATOM 0 H ILE A 159 -3.933 -14.647 -14.754 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.210 -12.931 -14.736 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.822 -12.323 -15.281 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.490 -10.834 -17.310 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.070 -11.585 -17.203 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.060 -12.702 -17.619 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.351 -14.245 -16.780 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.544 -13.628 -17.948 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.020 -9.462 -15.922 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.277 -10.842 -14.828 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.673 -10.079 -14.937 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.090 -15.075 -17.228 1.00 1.00 N ATOM 2355 CA GLN A 160 -6.938 -15.659 -18.305 1.00 1.00 C ATOM 2356 C GLN A 160 -8.182 -16.302 -17.687 1.00 1.00 C ATOM 2357 O GLN A 160 -9.266 -16.214 -18.220 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.143 -16.715 -19.076 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.051 -16.032 -19.905 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.202 -17.095 -20.605 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.183 -18.239 -20.196 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.497 -16.765 -21.653 1.00 1.00 N ATOM 0 H GLN A 160 -5.186 -15.527 -17.094 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.242 -14.868 -18.991 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.695 -17.426 -18.382 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.808 -17.281 -19.728 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.501 -15.367 -20.642 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.423 -15.415 -19.262 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -3.513 -15.805 -21.997 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -2.930 -17.467 -22.128 1.00 1.00 H new ATOM 2371 N SER A 161 -8.030 -16.962 -16.575 1.00 1.00 N ATOM 2372 CA SER A 161 -9.201 -17.624 -15.932 1.00 1.00 C ATOM 2373 C SER A 161 -10.266 -16.589 -15.546 1.00 1.00 C ATOM 2374 O SER A 161 -11.444 -16.885 -15.528 1.00 1.00 O ATOM 2375 CB SER A 161 -8.740 -18.366 -14.677 1.00 1.00 C ATOM 2376 OG SER A 161 -8.356 -17.422 -13.687 1.00 1.00 O ATOM 0 H SER A 161 -7.144 -17.073 -16.081 1.00 1.00 H new ATOM 0 HA SER A 161 -9.637 -18.326 -16.643 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.543 -18.999 -14.300 1.00 1.00 H new ATOM 0 HB3 SER A 161 -7.902 -19.021 -14.915 1.00 1.00 H new ATOM 0 HG SER A 161 -7.784 -16.737 -14.092 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.873 -15.385 -15.217 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.884 -14.356 -14.814 1.00 1.00 C ATOM 2384 C LEU A 162 -11.429 -13.625 -16.047 1.00 1.00 C ATOM 2385 O LEU A 162 -12.625 -13.508 -16.228 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.225 -13.332 -13.883 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.877 -13.980 -12.533 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.003 -13.013 -11.729 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.157 -14.294 -11.734 1.00 1.00 C ATOM 0 H LEU A 162 -8.903 -15.069 -15.209 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.706 -14.858 -14.303 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.321 -12.937 -14.348 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.897 -12.488 -13.726 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.343 -14.913 -12.715 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.750 -13.463 -10.769 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.088 -12.803 -12.283 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.548 -12.084 -11.562 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.889 -14.752 -10.782 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.707 -13.371 -11.550 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.782 -14.981 -12.304 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.568 -13.118 -16.890 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.045 -12.380 -18.102 1.00 1.00 C ATOM 2403 C TYR A 163 -11.198 -13.349 -19.276 1.00 1.00 C ATOM 2404 O TYR A 163 -11.727 -13.002 -20.314 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.025 -11.298 -18.464 1.00 1.00 C ATOM 2406 CG TYR A 163 -9.998 -10.253 -17.374 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.133 -10.404 -16.283 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -10.833 -9.132 -17.455 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.106 -9.436 -15.272 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -10.804 -8.163 -16.444 1.00 1.00 C ATOM 2411 CZ TYR A 163 -9.940 -8.316 -15.353 1.00 1.00 C ATOM 2412 OH TYR A 163 -9.911 -7.364 -14.356 1.00 1.00 O ATOM 0 H TYR A 163 -9.555 -13.182 -16.794 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.011 -11.922 -17.890 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.036 -11.740 -18.584 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.287 -10.839 -19.417 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.487 -11.267 -16.222 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.499 -9.014 -18.297 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.441 -9.554 -14.429 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.448 -7.298 -16.506 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.722 -7.796 -13.497 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.739 -14.561 -19.125 1.00 1.00 N ATOM 2423 CA GLY A 164 -10.855 -15.554 -20.235 1.00 1.00 C ATOM 2424 C GLY A 164 -9.602 -15.490 -21.110 1.00 1.00 C ATOM 2425 O GLY A 164 -9.559 -16.044 -22.190 1.00 1.00 O ATOM 0 H GLY A 164 -10.287 -14.909 -18.279 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -10.976 -16.558 -19.828 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -11.741 -15.344 -20.834 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.406 -6.310 -2.572 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -3.700 6.861 -1.163 1.00 1.00 ZN HETATM 2432 CA CA A 168 6.317 3.802 3.056 1.00 1.00 CA HETATM 2433 C1 WAY A 169 2.031 -4.499 1.892 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.643 -4.696 1.423 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.451 -4.543 2.375 1.00 0.00 C HETATM 2436 CH WAY A 169 -0.204 -4.205 3.761 1.00 0.00 C HETATM 2437 CF1 WAY A 169 1.155 -4.012 4.220 1.00 0.00 C HETATM 2438 C6 WAY A 169 2.278 -4.154 3.306 1.00 0.00 C HETATM 2439 C10 WAY A 169 0.221 -5.043 0.043 1.00 0.00 C HETATM 2440 O11 WAY A 169 -0.294 -6.124 -0.226 1.00 0.00 O HETATM 2441 N12 WAY A 169 0.285 -4.120 -0.930 1.00 0.00 N HETATM 2442 O13 WAY A 169 -0.248 -4.477 -2.176 1.00 0.00 O HETATM 2443 CE WAY A 169 3.665 -3.936 3.861 1.00 0.00 C HETATM 2444 N20 WAY A 169 3.121 -4.626 1.052 1.00 0.00 N HETATM 2445 S21 WAY A 169 3.763 -3.261 0.333 1.00 0.00 S HETATM 2446 CD WAY A 169 3.713 -5.962 0.860 1.00 0.00 C HETATM 2447 CK WAY A 169 7.309 -6.228 2.361 1.00 0.00 C HETATM 2448 CM WAY A 169 6.997 -6.951 3.557 1.00 0.00 C HETATM 2449 N25 WAY A 169 5.692 -7.337 3.868 1.00 0.00 N HETATM 2450 CJ WAY A 169 4.653 -7.012 2.993 1.00 0.00 C HETATM 2451 C27 WAY A 169 4.863 -6.290 1.772 1.00 0.00 C HETATM 2452 CI WAY A 169 6.223 -5.899 1.467 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.119 -3.582 -1.386 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.237 -3.065 -2.416 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.525 -3.324 -3.818 1.00 0.00 C HETATM 2456 C38 WAY A 169 4.696 -4.102 -4.217 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.584 -4.621 -3.143 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.291 -4.358 -1.743 1.00 0.00 C HETATM 2459 O45 WAY A 169 4.913 -4.315 -5.629 1.00 0.00 O HETATM 2460 CA WAY A 169 6.030 -5.064 -6.144 1.00 0.00 C HETATM 2461 O50 WAY A 169 5.018 -3.007 0.967 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.772 -2.222 0.355 1.00 0.00 O HETATM 0 HL WAY A 169 7.802 -7.208 4.245 1.00 0.00 H new HETATM 0 HK WAY A 169 8.334 -5.935 2.132 1.00 0.00 H new HETATM 0 HJ WAY A 169 3.639 -7.320 3.249 1.00 0.00 H new HETATM 0 HI WAY A 169 6.431 -5.348 0.550 1.00 0.00 H new HETATM 0 HH WAY A 169 -1.037 -4.096 4.455 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.477 -4.686 2.036 1.00 0.00 H new HETATM 0 HF1 WAY A 169 1.339 -3.757 5.264 1.00 0.00 H new HETATM 0 HE3 WAY A 169 4.255 -4.843 3.733 1.00 0.00 H new HETATM 0 HE2 WAY A 169 4.144 -3.114 3.330 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.599 -3.693 4.922 1.00 0.00 H new HETATM 0 HD2 WAY A 169 2.934 -6.711 1.001 1.00 0.00 H new HETATM 0 HD1 WAY A 169 4.053 -6.046 -0.172 1.00 0.00 H new HETATM 0 HC2 WAY A 169 5.950 -4.743 -0.965 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.358 -2.482 -2.139 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.465 -5.205 -3.408 1.00 0.00 H new HETATM 0 HB1 WAY A 169 2.856 -2.931 -4.584 1.00 0.00 H new HETATM 0 HA3 WAY A 169 6.961 -4.589 -5.833 1.00 0.00 H new HETATM 0 HA2 WAY A 169 5.995 -6.082 -5.756 1.00 0.00 H new HETATM 0 HA1 WAY A 169 5.981 -5.088 -7.233 1.00 0.00 H new HETATM 0 H14 WAY A 169 0.702 -3.203 -0.770 1.00 0.00 H new