USER MOD reduce.3.24.130724 H: found=0, std=0, add=1319, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1321 hydrogens (23 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 151 HIS HE2 : A 151 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 3 MSB S :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 2 3MP HB2 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 190 THR OG1 : rot -60:sc= -1.26! USER MOD Set 1.2: A 225 SER OG : rot -106:sc= 0.117 USER MOD Set 2.1: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 96 HIS : no HE2:sc= -12.5! C(o=-16!,f=-16!) USER MOD Set 2.3: A 131 THR OG1 : rot 120:sc= -3.21! USER MOD Single : A 85 THR OG1 : rot 180:sc= -0.593 USER MOD Single : A 91 LYS NZ :NH3+ -114:sc= 0.548 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -147:sc= 0.735! (180deg=-1.23!) USER MOD Single : A 98 THR OG1 : rot 88:sc= -3.93! USER MOD Single : A 99 TYR OH : rot 130:sc= -0.641 USER MOD Single : A 103 ASN : amide:sc= -22.9! C(o=-23!,f=-32!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -156:sc= 1.61 USER MOD Single : A 110 LYS NZ :NH3+ -143:sc= -0.56 (180deg=-1.12) USER MOD Single : A 115 SER OG : rot -160:sc= -6.51! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -157:sc= 0.6 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -166:sc= 0.698 USER MOD Single : A 155 TYR OH : rot -101:sc= 0.216 USER MOD Single : A 162 ASN : amide:sc= 0.735 K(o=0.74,f=-3.9!) USER MOD Single : A 168 TYR OH : rot 47:sc= 0.172 USER MOD Single : A 175 ASN :FLIP amide:sc= -5.03! C(o=-6.7!,f=-5!) USER MOD Single : A 185 GLN : amide:sc= -0.387 K(o=-0.39,f=-4!) USER MOD Single : A 187 THR OG1 : rot 90:sc= 0.403 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 154:sc= -0.269 USER MOD Single : A 194 ASN : amide:sc= -18.7! C(o=-19!,f=-25!) USER MOD Single : A 205 HIS : no HD1:sc= -2.37 X(o=-2.4,f=-2) USER MOD Single : A 206 SER OG : rot -100:sc= -0.253 USER MOD Single : A 212 SER OG : rot 167:sc= 0.432 USER MOD Single : A 214 ASN : amide:sc= -13.1! C(o=-13!,f=-15!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0567 USER MOD Single : A 219 MET CE :methyl -167:sc= -6.54! (180deg=-7.11!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -0.347 X(o=-0.35,f=0.036) USER MOD Single : A 227 THR OG1 : rot -90:sc= 0.795 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -136:sc= 0.209! USER MOD Single : A 236 GLN : amide:sc= -0.045 X(o=-0.045,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.477 K(o=-0.48,f=-2.4!) USER MOD Single : A 243 GLN : amide:sc= -0.539 K(o=-0.54,f=-3.9!) USER MOD Single : A 244 SER OG : rot -22:sc= 0.116 USER MOD Single : A 246 TYR OH : rot 159:sc= -2.71! USER MOD Single : A 252 SER OG : rot -96:sc= 0.546 USER MOD Single : A 255 THR OG1 : rot 48:sc= 0.654 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 11.280 -13.281 -0.056 1.00 0.00 N ATOM 2 CA PHE A 83 9.867 -12.881 0.196 1.00 0.00 C ATOM 3 C PHE A 83 9.498 -11.705 -0.712 1.00 0.00 C ATOM 4 O PHE A 83 9.796 -10.565 -0.416 1.00 0.00 O ATOM 5 CB PHE A 83 9.718 -12.465 1.660 1.00 0.00 C ATOM 6 CG PHE A 83 8.605 -13.260 2.299 1.00 0.00 C ATOM 7 CD1 PHE A 83 8.759 -14.635 2.510 1.00 0.00 C ATOM 8 CD2 PHE A 83 7.419 -12.622 2.682 1.00 0.00 C ATOM 9 CE1 PHE A 83 7.727 -15.373 3.103 1.00 0.00 C ATOM 10 CE2 PHE A 83 6.387 -13.360 3.275 1.00 0.00 C ATOM 11 CZ PHE A 83 6.541 -14.735 3.485 1.00 0.00 C ATOM 0 HA PHE A 83 9.204 -13.720 -0.016 1.00 0.00 H new ATOM 0 HB2 PHE A 83 10.653 -12.634 2.194 1.00 0.00 H new ATOM 0 HB3 PHE A 83 9.502 -11.399 1.726 1.00 0.00 H new ATOM 0 HD1 PHE A 83 9.674 -15.127 2.215 1.00 0.00 H new ATOM 0 HD2 PHE A 83 7.300 -11.561 2.520 1.00 0.00 H new ATOM 0 HE1 PHE A 83 7.846 -16.434 3.266 1.00 0.00 H new ATOM 0 HE2 PHE A 83 5.472 -12.868 3.570 1.00 0.00 H new ATOM 0 HZ PHE A 83 5.745 -15.304 3.942 1.00 0.00 H new ATOM 23 N ARG A 84 8.853 -11.973 -1.813 1.00 0.00 N ATOM 24 CA ARG A 84 8.465 -10.870 -2.737 1.00 0.00 C ATOM 25 C ARG A 84 7.182 -11.252 -3.482 1.00 0.00 C ATOM 26 O ARG A 84 6.089 -11.081 -2.978 1.00 0.00 O ATOM 27 CB ARG A 84 9.597 -10.624 -3.743 1.00 0.00 C ATOM 28 CG ARG A 84 10.408 -11.907 -3.944 1.00 0.00 C ATOM 29 CD ARG A 84 11.624 -11.611 -4.823 1.00 0.00 C ATOM 30 NE ARG A 84 11.162 -11.310 -6.207 1.00 0.00 N ATOM 31 CZ ARG A 84 10.800 -12.280 -7.005 1.00 0.00 C ATOM 32 NH1 ARG A 84 10.844 -13.519 -6.593 1.00 0.00 N ATOM 33 NH2 ARG A 84 10.396 -12.011 -8.216 1.00 0.00 N ATOM 0 H ARG A 84 8.578 -12.908 -2.113 1.00 0.00 H new ATOM 0 HA ARG A 84 8.289 -9.960 -2.164 1.00 0.00 H new ATOM 0 HB2 ARG A 84 9.183 -10.293 -4.695 1.00 0.00 H new ATOM 0 HB3 ARG A 84 10.247 -9.826 -3.384 1.00 0.00 H new ATOM 0 HG2 ARG A 84 10.730 -12.301 -2.980 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.787 -12.673 -4.410 1.00 0.00 H new ATOM 0 HD2 ARG A 84 12.182 -10.766 -4.421 1.00 0.00 H new ATOM 0 HD3 ARG A 84 12.300 -12.466 -4.830 1.00 0.00 H new ATOM 0 HE ARG A 84 11.128 -10.344 -6.533 1.00 0.00 H new ATOM 0 HH11 ARG A 84 11.161 -13.731 -5.647 1.00 0.00 H new ATOM 0 HH12 ARG A 84 10.561 -14.274 -7.217 1.00 0.00 H new ATOM 0 HH21 ARG A 84 10.363 -11.044 -8.540 1.00 0.00 H new ATOM 0 HH22 ARG A 84 10.113 -12.767 -8.839 1.00 0.00 H new ATOM 47 N THR A 85 7.300 -11.771 -4.676 1.00 0.00 N ATOM 48 CA THR A 85 6.080 -12.159 -5.440 1.00 0.00 C ATOM 49 C THR A 85 5.142 -12.957 -4.530 1.00 0.00 C ATOM 50 O THR A 85 4.334 -12.398 -3.815 1.00 0.00 O ATOM 51 CB THR A 85 6.488 -13.018 -6.642 1.00 0.00 C ATOM 52 OG1 THR A 85 5.420 -13.892 -6.980 1.00 0.00 O ATOM 53 CG2 THR A 85 7.731 -13.840 -6.296 1.00 0.00 C ATOM 0 H THR A 85 8.185 -11.942 -5.153 1.00 0.00 H new ATOM 0 HA THR A 85 5.566 -11.264 -5.791 1.00 0.00 H new ATOM 0 HB THR A 85 6.713 -12.369 -7.489 1.00 0.00 H new ATOM 0 HG1 THR A 85 5.678 -14.441 -7.750 1.00 0.00 H new ATOM 0 HG21 THR A 85 8.016 -14.448 -7.155 1.00 0.00 H new ATOM 0 HG22 THR A 85 8.551 -13.169 -6.039 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.513 -14.489 -5.448 1.00 0.00 H new ATOM 61 N PHE A 86 5.240 -14.259 -4.548 1.00 0.00 N ATOM 62 CA PHE A 86 4.351 -15.084 -3.681 1.00 0.00 C ATOM 63 C PHE A 86 4.917 -16.501 -3.569 1.00 0.00 C ATOM 64 O PHE A 86 4.729 -17.317 -4.450 1.00 0.00 O ATOM 65 CB PHE A 86 2.955 -15.137 -4.304 1.00 0.00 C ATOM 66 CG PHE A 86 1.915 -15.159 -3.211 1.00 0.00 C ATOM 67 CD1 PHE A 86 1.669 -16.341 -2.503 1.00 0.00 C ATOM 68 CD2 PHE A 86 1.197 -13.998 -2.904 1.00 0.00 C ATOM 69 CE1 PHE A 86 0.705 -16.362 -1.488 1.00 0.00 C ATOM 70 CE2 PHE A 86 0.232 -14.018 -1.889 1.00 0.00 C ATOM 71 CZ PHE A 86 -0.013 -15.201 -1.180 1.00 0.00 C ATOM 0 H PHE A 86 5.896 -14.786 -5.124 1.00 0.00 H new ATOM 0 HA PHE A 86 4.293 -14.641 -2.687 1.00 0.00 H new ATOM 0 HB2 PHE A 86 2.801 -14.273 -4.950 1.00 0.00 H new ATOM 0 HB3 PHE A 86 2.858 -16.024 -4.930 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.223 -17.237 -2.740 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.387 -13.086 -3.450 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.515 -17.275 -0.942 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -0.323 -13.122 -1.653 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.756 -15.217 -0.396 1.00 0.00 H new ATOM 81 N PRO A 87 5.598 -16.743 -2.482 1.00 0.00 N ATOM 82 CA PRO A 87 6.205 -18.063 -2.232 1.00 0.00 C ATOM 83 C PRO A 87 5.118 -19.085 -1.889 1.00 0.00 C ATOM 84 O PRO A 87 4.925 -19.438 -0.743 1.00 0.00 O ATOM 85 CB PRO A 87 7.139 -17.866 -1.050 1.00 0.00 C ATOM 86 CG PRO A 87 6.578 -16.670 -0.340 1.00 0.00 C ATOM 87 CD PRO A 87 5.871 -15.816 -1.376 1.00 0.00 C ATOM 0 HA PRO A 87 6.737 -18.438 -3.106 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.155 -18.743 -0.403 1.00 0.00 H new ATOM 0 HB3 PRO A 87 8.164 -17.692 -1.376 1.00 0.00 H new ATOM 0 HG2 PRO A 87 5.883 -16.979 0.441 1.00 0.00 H new ATOM 0 HG3 PRO A 87 7.373 -16.104 0.146 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.951 -15.388 -0.979 1.00 0.00 H new ATOM 0 HD3 PRO A 87 6.496 -14.983 -1.699 1.00 0.00 H new ATOM 95 N GLY A 88 4.408 -19.562 -2.874 1.00 0.00 N ATOM 96 CA GLY A 88 3.335 -20.561 -2.603 1.00 0.00 C ATOM 97 C GLY A 88 2.539 -20.821 -3.883 1.00 0.00 C ATOM 98 O GLY A 88 2.854 -21.709 -4.650 1.00 0.00 O ATOM 0 H GLY A 88 4.524 -19.304 -3.854 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.773 -21.491 -2.240 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.672 -20.194 -1.819 1.00 0.00 H new ATOM 102 N ILE A 89 1.511 -20.054 -4.120 1.00 0.00 N ATOM 103 CA ILE A 89 0.695 -20.260 -5.350 1.00 0.00 C ATOM 104 C ILE A 89 0.585 -18.940 -6.116 1.00 0.00 C ATOM 105 O ILE A 89 0.468 -17.886 -5.524 1.00 0.00 O ATOM 106 CB ILE A 89 -0.703 -20.736 -4.949 1.00 0.00 C ATOM 107 CG1 ILE A 89 -0.602 -21.626 -3.707 1.00 0.00 C ATOM 108 CG2 ILE A 89 -1.319 -21.537 -6.098 1.00 0.00 C ATOM 109 CD1 ILE A 89 0.454 -22.709 -3.938 1.00 0.00 C ATOM 0 H ILE A 89 1.201 -19.293 -3.515 1.00 0.00 H new ATOM 0 HA ILE A 89 1.170 -21.007 -5.986 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.331 -19.872 -4.729 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.337 -21.025 -2.837 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.568 -22.085 -3.496 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.315 -21.876 -5.812 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.391 -20.906 -6.984 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.691 -22.400 -6.317 1.00 0.00 H new ATOM 0 HD11 ILE A 89 0.525 -23.342 -3.054 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.170 -23.317 -4.797 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.420 -22.241 -4.128 1.00 0.00 H new ATOM 121 N PRO A 90 0.626 -19.044 -7.417 1.00 0.00 N ATOM 122 CA PRO A 90 0.529 -17.859 -8.287 1.00 0.00 C ATOM 123 C PRO A 90 -0.900 -17.311 -8.272 1.00 0.00 C ATOM 124 O PRO A 90 -1.768 -17.833 -7.601 1.00 0.00 O ATOM 125 CB PRO A 90 0.898 -18.340 -9.679 1.00 0.00 C ATOM 126 CG PRO A 90 0.597 -19.809 -9.645 1.00 0.00 C ATOM 127 CD PRO A 90 0.764 -20.273 -8.211 1.00 0.00 C ATOM 0 HA PRO A 90 1.186 -17.056 -7.954 1.00 0.00 H new ATOM 0 HB2 PRO A 90 0.314 -17.830 -10.446 1.00 0.00 H new ATOM 0 HB3 PRO A 90 1.949 -18.153 -9.901 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -0.417 -20.001 -9.995 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.271 -20.354 -10.306 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.008 -21.010 -7.940 1.00 0.00 H new ATOM 0 HD3 PRO A 90 1.736 -20.742 -8.054 1.00 0.00 H new ATOM 135 N LYS A 91 -1.152 -16.261 -9.004 1.00 0.00 N ATOM 136 CA LYS A 91 -2.525 -15.682 -9.027 1.00 0.00 C ATOM 137 C LYS A 91 -3.303 -16.241 -10.224 1.00 0.00 C ATOM 138 O LYS A 91 -4.033 -17.205 -10.100 1.00 0.00 O ATOM 139 CB LYS A 91 -2.425 -14.157 -9.126 1.00 0.00 C ATOM 140 CG LYS A 91 -3.235 -13.523 -7.998 1.00 0.00 C ATOM 141 CD LYS A 91 -2.441 -12.368 -7.385 1.00 0.00 C ATOM 142 CE LYS A 91 -1.808 -12.826 -6.069 1.00 0.00 C ATOM 143 NZ LYS A 91 -1.373 -11.628 -5.295 1.00 0.00 N ATOM 0 H LYS A 91 -0.467 -15.779 -9.587 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.053 -15.950 -8.112 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.383 -13.845 -9.061 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.799 -13.819 -10.092 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -4.189 -13.160 -8.381 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.461 -14.268 -7.235 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.667 -12.037 -8.077 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.097 -11.515 -7.208 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.524 -13.408 -5.490 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.955 -13.476 -6.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.336 -11.620 -5.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.692 -10.766 -5.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.788 -11.661 -4.342 1.00 0.00 H new ATOM 157 N TRP A 92 -3.157 -15.652 -11.382 1.00 0.00 N ATOM 158 CA TRP A 92 -3.895 -16.168 -12.571 1.00 0.00 C ATOM 159 C TRP A 92 -2.976 -17.076 -13.393 1.00 0.00 C ATOM 160 O TRP A 92 -1.805 -16.799 -13.564 1.00 0.00 O ATOM 161 CB TRP A 92 -4.346 -14.990 -13.439 1.00 0.00 C ATOM 162 CG TRP A 92 -5.420 -14.224 -12.737 1.00 0.00 C ATOM 163 CD1 TRP A 92 -5.393 -12.892 -12.499 1.00 0.00 C ATOM 164 CD2 TRP A 92 -6.678 -14.712 -12.187 1.00 0.00 C ATOM 165 NE1 TRP A 92 -6.553 -12.531 -11.837 1.00 0.00 N ATOM 166 CE2 TRP A 92 -7.377 -13.619 -11.621 1.00 0.00 C ATOM 167 CE3 TRP A 92 -7.274 -15.985 -12.124 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -8.623 -13.783 -11.016 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -8.528 -16.152 -11.515 1.00 0.00 C ATOM 170 CH2 TRP A 92 -9.201 -15.054 -10.962 1.00 0.00 C ATOM 0 H TRP A 92 -2.563 -14.841 -11.555 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.764 -16.735 -12.238 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -3.499 -14.337 -13.649 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -4.714 -15.354 -14.398 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -4.596 -12.220 -12.780 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -6.773 -11.579 -11.544 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -6.764 -16.838 -12.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -9.138 -12.933 -10.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -8.977 -17.133 -11.472 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -10.165 -15.190 -10.495 1.00 0.00 H new ATOM 181 N ARG A 93 -3.500 -18.153 -13.910 1.00 0.00 N ATOM 182 CA ARG A 93 -2.659 -19.073 -14.729 1.00 0.00 C ATOM 183 C ARG A 93 -3.201 -19.110 -16.159 1.00 0.00 C ATOM 184 O ARG A 93 -2.474 -19.341 -17.105 1.00 0.00 O ATOM 185 CB ARG A 93 -2.714 -20.477 -14.122 1.00 0.00 C ATOM 186 CG ARG A 93 -4.171 -20.880 -13.891 1.00 0.00 C ATOM 187 CD ARG A 93 -4.452 -22.207 -14.598 1.00 0.00 C ATOM 188 NE ARG A 93 -3.694 -23.293 -13.915 1.00 0.00 N ATOM 189 CZ ARG A 93 -3.741 -24.515 -14.374 1.00 0.00 C ATOM 190 NH1 ARG A 93 -4.451 -24.793 -15.433 1.00 0.00 N ATOM 191 NH2 ARG A 93 -3.074 -25.461 -13.771 1.00 0.00 N ATOM 0 H ARG A 93 -4.474 -18.436 -13.801 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.627 -18.722 -14.741 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.230 -21.191 -14.788 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.167 -20.498 -13.180 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.368 -20.976 -12.823 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.838 -20.106 -14.270 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.520 -22.424 -14.579 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.158 -22.145 -15.646 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.137 -23.082 -13.087 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.972 -24.055 -15.906 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.485 -25.749 -15.788 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -2.518 -25.245 -12.944 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.109 -26.416 -14.127 1.00 0.00 H new ATOM 205 N LYS A 94 -4.476 -18.885 -16.319 1.00 0.00 N ATOM 206 CA LYS A 94 -5.080 -18.905 -17.683 1.00 0.00 C ATOM 207 C LYS A 94 -4.295 -17.992 -18.620 1.00 0.00 C ATOM 208 O LYS A 94 -3.241 -17.487 -18.287 1.00 0.00 O ATOM 209 CB LYS A 94 -6.518 -18.391 -17.609 1.00 0.00 C ATOM 210 CG LYS A 94 -6.554 -17.076 -16.828 1.00 0.00 C ATOM 211 CD LYS A 94 -7.936 -16.889 -16.206 1.00 0.00 C ATOM 212 CE LYS A 94 -8.729 -15.887 -17.041 1.00 0.00 C ATOM 213 NZ LYS A 94 -9.874 -16.587 -17.687 1.00 0.00 N ATOM 0 H LYS A 94 -5.129 -18.687 -15.561 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.057 -19.928 -18.059 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.913 -18.240 -18.614 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.155 -19.131 -17.124 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.791 -17.082 -16.049 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.326 -16.241 -17.491 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.462 -17.843 -16.164 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.841 -16.532 -15.180 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.092 -15.076 -16.410 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.087 -15.438 -17.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.067 -16.155 -18.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.639 -17.592 -17.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.717 -16.504 -17.084 1.00 0.00 H new ATOM 227 N THR A 95 -4.822 -17.766 -19.790 1.00 0.00 N ATOM 228 CA THR A 95 -4.143 -16.876 -20.764 1.00 0.00 C ATOM 229 C THR A 95 -5.136 -15.809 -21.233 1.00 0.00 C ATOM 230 O THR A 95 -4.834 -14.999 -22.088 1.00 0.00 O ATOM 231 CB THR A 95 -3.678 -17.710 -21.961 1.00 0.00 C ATOM 232 OG1 THR A 95 -4.796 -18.373 -22.535 1.00 0.00 O ATOM 233 CG2 THR A 95 -2.653 -18.746 -21.496 1.00 0.00 C ATOM 0 H THR A 95 -5.703 -18.165 -20.114 1.00 0.00 H new ATOM 0 HA THR A 95 -3.281 -16.395 -20.301 1.00 0.00 H new ATOM 0 HB THR A 95 -3.220 -17.057 -22.704 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.501 -18.906 -23.303 1.00 0.00 H new ATOM 0 HG21 THR A 95 -2.323 -19.339 -22.349 1.00 0.00 H new ATOM 0 HG22 THR A 95 -1.796 -18.237 -21.054 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.109 -19.401 -20.753 1.00 0.00 H new ATOM 241 N HIS A 96 -6.323 -15.802 -20.679 1.00 0.00 N ATOM 242 CA HIS A 96 -7.333 -14.787 -21.095 1.00 0.00 C ATOM 243 C HIS A 96 -8.234 -14.458 -19.908 1.00 0.00 C ATOM 244 O HIS A 96 -9.122 -15.213 -19.565 1.00 0.00 O ATOM 245 CB HIS A 96 -8.188 -15.358 -22.225 1.00 0.00 C ATOM 246 CG HIS A 96 -7.589 -14.999 -23.557 1.00 0.00 C ATOM 247 ND1 HIS A 96 -6.354 -15.476 -23.968 1.00 0.00 N ATOM 248 CD2 HIS A 96 -8.048 -14.212 -24.585 1.00 0.00 C ATOM 249 CE1 HIS A 96 -6.114 -14.977 -25.195 1.00 0.00 C ATOM 250 NE2 HIS A 96 -7.115 -14.201 -25.618 1.00 0.00 N ATOM 0 H HIS A 96 -6.634 -16.454 -19.959 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.825 -13.885 -21.436 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -8.256 -16.442 -22.128 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.203 -14.967 -22.157 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -5.739 -16.093 -23.437 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.989 -13.682 -24.591 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.221 -15.180 -25.767 1.00 0.00 H new ATOM 258 N LEU A 97 -8.019 -13.338 -19.282 1.00 0.00 N ATOM 259 CA LEU A 97 -8.872 -12.968 -18.111 1.00 0.00 C ATOM 260 C LEU A 97 -9.562 -11.636 -18.392 1.00 0.00 C ATOM 261 O LEU A 97 -9.584 -11.166 -19.510 1.00 0.00 O ATOM 262 CB LEU A 97 -8.010 -12.837 -16.845 1.00 0.00 C ATOM 263 CG LEU A 97 -6.616 -13.419 -17.086 1.00 0.00 C ATOM 264 CD1 LEU A 97 -5.709 -12.335 -17.663 1.00 0.00 C ATOM 265 CD2 LEU A 97 -6.037 -13.918 -15.760 1.00 0.00 C ATOM 0 H LEU A 97 -7.294 -12.662 -19.525 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.617 -13.748 -17.953 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -7.929 -11.788 -16.560 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.490 -13.357 -16.016 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.682 -14.250 -17.788 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.715 -12.747 -17.836 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.123 -11.978 -18.606 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.641 -11.505 -16.960 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.044 -14.333 -15.930 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.968 -13.087 -15.058 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.687 -14.689 -15.347 1.00 0.00 H new ATOM 277 N THR A 98 -10.131 -11.021 -17.389 1.00 0.00 N ATOM 278 CA THR A 98 -10.821 -9.722 -17.614 1.00 0.00 C ATOM 279 C THR A 98 -11.137 -9.078 -16.262 1.00 0.00 C ATOM 280 O THR A 98 -10.970 -9.677 -15.222 1.00 0.00 O ATOM 281 CB THR A 98 -12.124 -9.960 -18.405 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.216 -9.402 -17.697 1.00 0.00 O ATOM 283 CG2 THR A 98 -12.369 -11.459 -18.608 1.00 0.00 C ATOM 0 H THR A 98 -10.147 -11.362 -16.428 1.00 0.00 H new ATOM 0 HA THR A 98 -10.176 -9.056 -18.187 1.00 0.00 H new ATOM 0 HB THR A 98 -12.028 -9.484 -19.381 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.325 -8.462 -17.952 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.293 -11.604 -19.168 1.00 0.00 H new ATOM 0 HG22 THR A 98 -11.537 -11.892 -19.163 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.452 -11.949 -17.638 1.00 0.00 H new ATOM 291 N TYR A 99 -11.592 -7.859 -16.264 1.00 0.00 N ATOM 292 CA TYR A 99 -11.915 -7.195 -14.977 1.00 0.00 C ATOM 293 C TYR A 99 -13.210 -6.384 -15.102 1.00 0.00 C ATOM 294 O TYR A 99 -13.815 -6.318 -16.154 1.00 0.00 O ATOM 295 CB TYR A 99 -10.740 -6.309 -14.561 1.00 0.00 C ATOM 296 CG TYR A 99 -10.707 -5.004 -15.326 1.00 0.00 C ATOM 297 CD1 TYR A 99 -11.403 -4.842 -16.534 1.00 0.00 C ATOM 298 CD2 TYR A 99 -9.955 -3.944 -14.815 1.00 0.00 C ATOM 299 CE1 TYR A 99 -11.340 -3.623 -17.218 1.00 0.00 C ATOM 300 CE2 TYR A 99 -9.897 -2.731 -15.499 1.00 0.00 C ATOM 301 CZ TYR A 99 -10.588 -2.567 -16.700 1.00 0.00 C ATOM 302 OH TYR A 99 -10.526 -1.366 -17.374 1.00 0.00 O ATOM 0 H TYR A 99 -11.753 -7.296 -17.099 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.076 -7.948 -14.206 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.805 -6.100 -13.493 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.806 -6.847 -14.724 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -11.987 -5.657 -16.935 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -9.417 -4.065 -13.887 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -11.874 -3.499 -18.148 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.315 -1.915 -15.098 1.00 0.00 H new ATOM 0 HH TYR A 99 -10.725 -0.633 -16.755 1.00 0.00 H new ATOM 312 N ARG A 100 -13.651 -5.788 -14.029 1.00 0.00 N ATOM 313 CA ARG A 100 -14.921 -5.001 -14.077 1.00 0.00 C ATOM 314 C ARG A 100 -14.683 -3.592 -13.522 1.00 0.00 C ATOM 315 O ARG A 100 -14.186 -3.421 -12.432 1.00 0.00 O ATOM 316 CB ARG A 100 -15.970 -5.722 -13.224 1.00 0.00 C ATOM 317 CG ARG A 100 -17.371 -5.401 -13.751 1.00 0.00 C ATOM 318 CD ARG A 100 -18.154 -4.651 -12.675 1.00 0.00 C ATOM 319 NE ARG A 100 -19.598 -5.006 -12.775 1.00 0.00 N ATOM 320 CZ ARG A 100 -20.030 -6.137 -12.286 1.00 0.00 C ATOM 321 NH1 ARG A 100 -19.197 -6.974 -11.729 1.00 0.00 N ATOM 322 NH2 ARG A 100 -21.299 -6.432 -12.356 1.00 0.00 N ATOM 0 H ARG A 100 -13.189 -5.810 -13.120 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.268 -4.917 -15.107 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.798 -6.798 -13.251 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.882 -5.412 -12.183 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.302 -4.796 -14.655 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.890 -6.321 -14.021 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -17.773 -4.908 -11.687 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -18.023 -3.576 -12.798 1.00 0.00 H new ATOM 0 HE ARG A 100 -20.250 -4.364 -13.226 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -18.204 -6.745 -11.675 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -19.539 -7.856 -11.348 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -21.951 -5.780 -12.792 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -21.639 -7.315 -11.975 1.00 0.00 H new ATOM 336 N ILE A 101 -15.035 -2.580 -14.264 1.00 0.00 N ATOM 337 CA ILE A 101 -14.825 -1.185 -13.774 1.00 0.00 C ATOM 338 C ILE A 101 -16.010 -0.757 -12.897 1.00 0.00 C ATOM 339 O ILE A 101 -16.927 -0.104 -13.355 1.00 0.00 O ATOM 340 CB ILE A 101 -14.718 -0.232 -14.974 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.357 -0.390 -15.657 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.868 1.216 -14.498 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.248 -1.789 -16.264 1.00 0.00 C ATOM 0 H ILE A 101 -15.459 -2.656 -15.189 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.907 -1.147 -13.188 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.510 -0.475 -15.683 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.239 0.365 -16.434 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.556 -0.232 -14.935 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.792 1.889 -15.352 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.840 1.343 -14.021 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.079 1.447 -13.782 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.279 -1.900 -16.750 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.347 -2.536 -15.476 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.041 -1.929 -16.999 1.00 0.00 H new ATOM 355 N VAL A 102 -15.996 -1.114 -11.645 1.00 0.00 N ATOM 356 CA VAL A 102 -17.118 -0.722 -10.736 1.00 0.00 C ATOM 357 C VAL A 102 -16.701 0.477 -9.870 1.00 0.00 C ATOM 358 O VAL A 102 -17.391 0.855 -8.940 1.00 0.00 O ATOM 359 CB VAL A 102 -17.485 -1.894 -9.818 1.00 0.00 C ATOM 360 CG1 VAL A 102 -19.008 -2.001 -9.715 1.00 0.00 C ATOM 361 CG2 VAL A 102 -16.926 -3.207 -10.375 1.00 0.00 C ATOM 0 H VAL A 102 -15.256 -1.662 -11.206 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.979 -0.451 -11.347 1.00 0.00 H new ATOM 0 HB VAL A 102 -17.055 -1.715 -8.833 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.271 -2.834 -9.063 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -19.411 -1.076 -9.303 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.429 -2.170 -10.706 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.196 -4.028 -9.711 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.343 -3.389 -11.365 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -15.840 -3.139 -10.446 1.00 0.00 H new ATOM 371 N ASN A 103 -15.574 1.072 -10.146 1.00 0.00 N ATOM 372 CA ASN A 103 -15.140 2.234 -9.326 1.00 0.00 C ATOM 373 C ASN A 103 -15.448 3.537 -10.063 1.00 0.00 C ATOM 374 O ASN A 103 -15.563 3.568 -11.272 1.00 0.00 O ATOM 375 CB ASN A 103 -13.636 2.174 -9.065 1.00 0.00 C ATOM 376 CG ASN A 103 -13.132 0.737 -9.168 1.00 0.00 C ATOM 377 OD1 ASN A 103 -13.298 0.095 -10.185 1.00 0.00 O ATOM 378 ND2 ASN A 103 -12.511 0.208 -8.151 1.00 0.00 N ATOM 0 H ASN A 103 -14.939 0.805 -10.899 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.679 2.199 -8.379 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.111 2.802 -9.785 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.417 2.572 -8.074 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.162 -0.749 -8.208 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.374 0.751 -7.299 1.00 0.00 H new ATOM 385 N TYR A 104 -15.560 4.614 -9.338 1.00 0.00 N ATOM 386 CA TYR A 104 -15.834 5.928 -9.981 1.00 0.00 C ATOM 387 C TYR A 104 -15.962 7.008 -8.903 1.00 0.00 C ATOM 388 O TYR A 104 -17.042 7.474 -8.592 1.00 0.00 O ATOM 389 CB TYR A 104 -17.114 5.827 -10.826 1.00 0.00 C ATOM 390 CG TYR A 104 -17.725 7.196 -11.027 1.00 0.00 C ATOM 391 CD1 TYR A 104 -16.899 8.309 -11.213 1.00 0.00 C ATOM 392 CD2 TYR A 104 -19.117 7.348 -11.027 1.00 0.00 C ATOM 393 CE1 TYR A 104 -17.464 9.577 -11.398 1.00 0.00 C ATOM 394 CE2 TYR A 104 -19.682 8.615 -11.213 1.00 0.00 C ATOM 395 CZ TYR A 104 -18.855 9.729 -11.399 1.00 0.00 C ATOM 396 OH TYR A 104 -19.412 10.979 -11.583 1.00 0.00 O ATOM 0 H TYR A 104 -15.473 4.640 -8.322 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.010 6.202 -10.640 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -16.884 5.379 -11.793 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.831 5.171 -10.333 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -15.825 8.191 -11.214 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.754 6.488 -10.884 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -16.826 10.437 -11.540 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -20.756 8.733 -11.213 1.00 0.00 H new ATOM 0 HH TYR A 104 -20.389 10.909 -11.557 1.00 0.00 H new ATOM 406 N THR A 105 -14.860 7.421 -8.340 1.00 0.00 N ATOM 407 CA THR A 105 -14.910 8.482 -7.301 1.00 0.00 C ATOM 408 C THR A 105 -15.336 9.784 -7.967 1.00 0.00 C ATOM 409 O THR A 105 -15.171 9.950 -9.158 1.00 0.00 O ATOM 410 CB THR A 105 -13.521 8.648 -6.683 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.531 8.337 -7.654 1.00 0.00 O ATOM 412 CG2 THR A 105 -13.378 7.706 -5.487 1.00 0.00 C ATOM 0 H THR A 105 -13.928 7.068 -8.556 1.00 0.00 H new ATOM 0 HA THR A 105 -15.619 8.215 -6.517 1.00 0.00 H new ATOM 0 HB THR A 105 -13.392 9.678 -6.350 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.702 8.073 -7.203 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.388 7.825 -5.047 1.00 0.00 H new ATOM 0 HG22 THR A 105 -14.137 7.945 -4.742 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.507 6.676 -5.818 1.00 0.00 H new ATOM 420 N PRO A 106 -15.867 10.672 -7.180 1.00 0.00 N ATOM 421 CA PRO A 106 -16.313 11.967 -7.705 1.00 0.00 C ATOM 422 C PRO A 106 -15.099 12.770 -8.132 1.00 0.00 C ATOM 423 O PRO A 106 -15.175 13.640 -8.976 1.00 0.00 O ATOM 424 CB PRO A 106 -17.042 12.642 -6.568 1.00 0.00 C ATOM 425 CG PRO A 106 -16.481 11.989 -5.342 1.00 0.00 C ATOM 426 CD PRO A 106 -16.099 10.575 -5.735 1.00 0.00 C ATOM 0 HA PRO A 106 -16.964 11.869 -8.574 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.866 13.718 -6.564 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -18.120 12.495 -6.641 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.613 12.536 -4.975 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -17.216 11.981 -4.537 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -15.207 10.239 -5.207 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -16.893 9.865 -5.503 1.00 0.00 H new ATOM 434 N ASP A 107 -13.969 12.459 -7.572 1.00 0.00 N ATOM 435 CA ASP A 107 -12.741 13.177 -7.968 1.00 0.00 C ATOM 436 C ASP A 107 -12.386 12.752 -9.392 1.00 0.00 C ATOM 437 O ASP A 107 -11.526 13.325 -10.029 1.00 0.00 O ATOM 438 CB ASP A 107 -11.610 12.808 -7.009 1.00 0.00 C ATOM 439 CG ASP A 107 -10.835 14.072 -6.629 1.00 0.00 C ATOM 440 OD1 ASP A 107 -10.694 14.935 -7.480 1.00 0.00 O ATOM 441 OD2 ASP A 107 -10.396 14.155 -5.494 1.00 0.00 O ATOM 0 H ASP A 107 -13.846 11.740 -6.859 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.892 14.256 -7.929 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -12.016 12.334 -6.115 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.942 12.085 -7.478 1.00 0.00 H new ATOM 446 N LEU A 108 -13.058 11.746 -9.895 1.00 0.00 N ATOM 447 CA LEU A 108 -12.781 11.274 -11.275 1.00 0.00 C ATOM 448 C LEU A 108 -14.078 10.842 -11.945 1.00 0.00 C ATOM 449 O LEU A 108 -14.774 9.981 -11.448 1.00 0.00 O ATOM 450 CB LEU A 108 -11.836 10.075 -11.217 1.00 0.00 C ATOM 451 CG LEU A 108 -10.466 10.545 -10.744 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.490 9.379 -10.777 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.952 11.663 -11.656 1.00 0.00 C ATOM 0 H LEU A 108 -13.789 11.233 -9.402 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.327 12.085 -11.845 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.229 9.318 -10.538 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.756 9.611 -12.200 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.552 10.924 -9.726 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.510 9.715 -10.439 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.848 8.586 -10.121 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.411 8.999 -11.796 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.972 11.993 -11.310 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.870 11.291 -12.677 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.647 12.502 -11.630 1.00 0.00 H new ATOM 465 N PRO A 109 -14.352 11.433 -13.071 1.00 0.00 N ATOM 466 CA PRO A 109 -15.557 11.084 -13.829 1.00 0.00 C ATOM 467 C PRO A 109 -15.432 9.647 -14.338 1.00 0.00 C ATOM 468 O PRO A 109 -14.380 9.045 -14.267 1.00 0.00 O ATOM 469 CB PRO A 109 -15.619 12.072 -14.985 1.00 0.00 C ATOM 470 CG PRO A 109 -14.197 12.519 -15.141 1.00 0.00 C ATOM 471 CD PRO A 109 -13.580 12.479 -13.757 1.00 0.00 C ATOM 0 HA PRO A 109 -16.463 11.139 -13.225 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.994 11.602 -15.894 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.281 12.909 -14.762 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.657 11.865 -15.826 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.150 13.525 -15.558 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.519 12.234 -13.797 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.667 13.440 -13.250 1.00 0.00 H new ATOM 479 N LYS A 110 -16.503 9.100 -14.839 1.00 0.00 N ATOM 480 CA LYS A 110 -16.474 7.701 -15.354 1.00 0.00 C ATOM 481 C LYS A 110 -15.141 7.411 -16.041 1.00 0.00 C ATOM 482 O LYS A 110 -14.376 6.567 -15.621 1.00 0.00 O ATOM 483 CB LYS A 110 -17.594 7.545 -16.380 1.00 0.00 C ATOM 484 CG LYS A 110 -18.416 6.295 -16.062 1.00 0.00 C ATOM 485 CD LYS A 110 -17.561 5.047 -16.296 1.00 0.00 C ATOM 486 CE LYS A 110 -16.841 5.161 -17.643 1.00 0.00 C ATOM 487 NZ LYS A 110 -17.840 5.473 -18.704 1.00 0.00 N ATOM 0 H LYS A 110 -17.407 9.566 -14.915 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.602 7.009 -14.522 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.236 8.426 -16.369 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.173 7.470 -17.383 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.758 6.325 -15.028 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.306 6.262 -16.691 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -16.834 4.937 -15.492 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.189 4.156 -16.282 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.082 5.942 -17.599 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.325 4.229 -17.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.584 4.974 -19.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.784 5.165 -18.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.851 6.498 -18.880 1.00 0.00 H new ATOM 501 N ASP A 111 -14.884 8.089 -17.115 1.00 0.00 N ATOM 502 CA ASP A 111 -13.626 7.855 -17.881 1.00 0.00 C ATOM 503 C ASP A 111 -12.380 8.014 -17.000 1.00 0.00 C ATOM 504 O ASP A 111 -11.379 7.362 -17.222 1.00 0.00 O ATOM 505 CB ASP A 111 -13.567 8.849 -19.046 1.00 0.00 C ATOM 506 CG ASP A 111 -13.046 10.204 -18.559 1.00 0.00 C ATOM 507 OD1 ASP A 111 -13.384 10.582 -17.450 1.00 0.00 O ATOM 508 OD2 ASP A 111 -12.319 10.839 -19.304 1.00 0.00 O ATOM 0 H ASP A 111 -15.496 8.806 -17.505 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.634 6.830 -18.251 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.917 8.462 -19.831 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -14.559 8.968 -19.483 1.00 0.00 H new ATOM 513 N ALA A 112 -12.407 8.871 -16.021 1.00 0.00 N ATOM 514 CA ALA A 112 -11.200 9.042 -15.179 1.00 0.00 C ATOM 515 C ALA A 112 -11.008 7.801 -14.307 1.00 0.00 C ATOM 516 O ALA A 112 -10.033 7.094 -14.436 1.00 0.00 O ATOM 517 CB ALA A 112 -11.365 10.281 -14.309 1.00 0.00 C ATOM 0 H ALA A 112 -13.206 9.454 -15.771 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.321 9.167 -15.811 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.479 10.410 -13.688 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.494 11.157 -14.944 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.241 10.164 -13.671 1.00 0.00 H new ATOM 523 N VAL A 113 -11.943 7.504 -13.446 1.00 0.00 N ATOM 524 CA VAL A 113 -11.780 6.280 -12.618 1.00 0.00 C ATOM 525 C VAL A 113 -11.496 5.129 -13.575 1.00 0.00 C ATOM 526 O VAL A 113 -10.639 4.301 -13.346 1.00 0.00 O ATOM 527 CB VAL A 113 -13.067 6.008 -11.841 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.158 5.531 -12.801 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.805 4.926 -10.792 1.00 0.00 C ATOM 0 H VAL A 113 -12.794 8.043 -13.283 1.00 0.00 H new ATOM 0 HA VAL A 113 -10.968 6.397 -11.900 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.394 6.925 -11.350 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.074 5.338 -12.243 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.345 6.300 -13.551 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.834 4.615 -13.294 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.721 4.729 -10.235 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.477 4.012 -11.287 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.029 5.265 -10.105 1.00 0.00 H new ATOM 539 N ASP A 114 -12.204 5.108 -14.669 1.00 0.00 N ATOM 540 CA ASP A 114 -11.985 4.053 -15.686 1.00 0.00 C ATOM 541 C ASP A 114 -10.573 4.210 -16.226 1.00 0.00 C ATOM 542 O ASP A 114 -9.964 3.271 -16.685 1.00 0.00 O ATOM 543 CB ASP A 114 -12.984 4.244 -16.823 1.00 0.00 C ATOM 544 CG ASP A 114 -14.371 3.785 -16.367 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.842 4.296 -15.365 1.00 0.00 O ATOM 546 OD2 ASP A 114 -14.934 2.927 -17.026 1.00 0.00 O ATOM 0 H ASP A 114 -12.931 5.785 -14.901 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.118 3.063 -15.250 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.016 5.292 -17.121 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.670 3.674 -17.697 1.00 0.00 H new ATOM 551 N SER A 115 -10.050 5.404 -16.170 1.00 0.00 N ATOM 552 CA SER A 115 -8.673 5.635 -16.673 1.00 0.00 C ATOM 553 C SER A 115 -7.673 4.925 -15.760 1.00 0.00 C ATOM 554 O SER A 115 -6.678 4.410 -16.212 1.00 0.00 O ATOM 555 CB SER A 115 -8.378 7.132 -16.698 1.00 0.00 C ATOM 556 OG SER A 115 -7.631 7.481 -15.543 1.00 0.00 O ATOM 0 H SER A 115 -10.520 6.229 -15.797 1.00 0.00 H new ATOM 0 HA SER A 115 -8.585 5.238 -17.684 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.820 7.390 -17.598 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.309 7.698 -16.728 1.00 0.00 H new ATOM 0 HG SER A 115 -7.708 8.445 -15.382 1.00 0.00 H new ATOM 562 N ALA A 116 -7.928 4.884 -14.479 1.00 0.00 N ATOM 563 CA ALA A 116 -6.993 4.187 -13.552 1.00 0.00 C ATOM 564 C ALA A 116 -7.187 2.693 -13.688 1.00 0.00 C ATOM 565 O ALA A 116 -6.265 1.915 -13.597 1.00 0.00 O ATOM 566 CB ALA A 116 -7.327 4.570 -12.120 1.00 0.00 C ATOM 0 H ALA A 116 -8.745 5.304 -14.035 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.968 4.468 -13.794 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.645 4.062 -11.439 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.225 5.648 -11.998 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.352 4.275 -11.894 1.00 0.00 H new ATOM 572 N VAL A 117 -8.389 2.298 -13.912 1.00 0.00 N ATOM 573 CA VAL A 117 -8.696 0.869 -14.072 1.00 0.00 C ATOM 574 C VAL A 117 -8.163 0.445 -15.429 1.00 0.00 C ATOM 575 O VAL A 117 -7.833 -0.692 -15.664 1.00 0.00 O ATOM 576 CB VAL A 117 -10.214 0.688 -14.037 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.550 -0.716 -13.551 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.845 1.704 -13.079 1.00 0.00 C ATOM 0 H VAL A 117 -9.193 2.920 -13.993 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.246 0.272 -13.279 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.607 0.841 -15.042 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.632 -0.843 -13.527 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.113 -1.450 -14.229 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.145 -0.861 -12.549 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.926 1.566 -13.062 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.445 1.556 -12.076 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.614 2.714 -13.416 1.00 0.00 H new ATOM 588 N GLU A 118 -8.073 1.385 -16.320 1.00 0.00 N ATOM 589 CA GLU A 118 -7.566 1.104 -17.684 1.00 0.00 C ATOM 590 C GLU A 118 -6.044 1.214 -17.674 1.00 0.00 C ATOM 591 O GLU A 118 -5.353 0.469 -18.339 1.00 0.00 O ATOM 592 CB GLU A 118 -8.179 2.146 -18.632 1.00 0.00 C ATOM 593 CG GLU A 118 -7.201 2.500 -19.753 1.00 0.00 C ATOM 594 CD GLU A 118 -7.980 2.954 -20.989 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.592 4.008 -20.926 1.00 0.00 O ATOM 596 OE2 GLU A 118 -7.950 2.242 -21.979 1.00 0.00 O ATOM 0 H GLU A 118 -8.335 2.357 -16.156 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.839 0.102 -18.014 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.103 1.757 -19.059 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.439 3.045 -18.073 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.527 3.291 -19.425 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.583 1.636 -19.997 1.00 0.00 H new ATOM 603 N LYS A 119 -5.516 2.133 -16.917 1.00 0.00 N ATOM 604 CA LYS A 119 -4.046 2.274 -16.866 1.00 0.00 C ATOM 605 C LYS A 119 -3.517 1.139 -16.008 1.00 0.00 C ATOM 606 O LYS A 119 -2.523 0.524 -16.309 1.00 0.00 O ATOM 607 CB LYS A 119 -3.686 3.616 -16.251 1.00 0.00 C ATOM 608 CG LYS A 119 -2.845 4.427 -17.240 1.00 0.00 C ATOM 609 CD LYS A 119 -3.608 4.579 -18.557 1.00 0.00 C ATOM 610 CE LYS A 119 -4.257 5.963 -18.615 1.00 0.00 C ATOM 611 NZ LYS A 119 -3.989 6.571 -19.949 1.00 0.00 N ATOM 0 H LYS A 119 -6.040 2.787 -16.336 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.609 2.231 -17.864 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.592 4.164 -15.994 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.131 3.466 -15.325 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.620 5.409 -16.823 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.891 3.929 -17.416 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -2.929 4.449 -19.400 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.371 3.804 -18.639 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.331 5.882 -18.447 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -3.858 6.599 -17.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.428 7.513 -19.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -2.962 6.660 -20.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -4.390 5.965 -20.693 1.00 0.00 H new ATOM 625 N ALA A 120 -4.219 0.835 -14.959 1.00 0.00 N ATOM 626 CA ALA A 120 -3.831 -0.299 -14.075 1.00 0.00 C ATOM 627 C ALA A 120 -3.982 -1.592 -14.867 1.00 0.00 C ATOM 628 O ALA A 120 -3.038 -2.312 -15.127 1.00 0.00 O ATOM 629 CB ALA A 120 -4.815 -0.338 -12.936 1.00 0.00 C ATOM 0 H ALA A 120 -5.061 1.332 -14.669 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.809 -0.185 -13.715 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.562 -1.159 -12.265 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.775 0.604 -12.389 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.821 -0.487 -13.329 1.00 0.00 H new ATOM 635 N LEU A 121 -5.201 -1.862 -15.252 1.00 0.00 N ATOM 636 CA LEU A 121 -5.504 -3.079 -16.038 1.00 0.00 C ATOM 637 C LEU A 121 -4.496 -3.212 -17.156 1.00 0.00 C ATOM 638 O LEU A 121 -3.899 -4.246 -17.358 1.00 0.00 O ATOM 639 CB LEU A 121 -6.889 -2.896 -16.646 1.00 0.00 C ATOM 640 CG LEU A 121 -7.097 -3.877 -17.791 1.00 0.00 C ATOM 641 CD1 LEU A 121 -8.588 -4.097 -17.968 1.00 0.00 C ATOM 642 CD2 LEU A 121 -6.516 -3.293 -19.082 1.00 0.00 C ATOM 0 H LEU A 121 -6.010 -1.275 -15.048 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.465 -3.967 -15.407 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.652 -3.050 -15.883 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.002 -1.874 -17.008 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.598 -4.820 -17.569 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.758 -4.798 -18.785 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.008 -4.504 -17.048 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.071 -3.147 -18.198 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.666 -3.998 -19.900 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.018 -2.354 -19.315 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.449 -3.111 -18.951 1.00 0.00 H new ATOM 654 N LYS A 122 -4.334 -2.170 -17.901 1.00 0.00 N ATOM 655 CA LYS A 122 -3.383 -2.222 -19.047 1.00 0.00 C ATOM 656 C LYS A 122 -1.955 -2.343 -18.532 1.00 0.00 C ATOM 657 O LYS A 122 -1.125 -2.999 -19.127 1.00 0.00 O ATOM 658 CB LYS A 122 -3.507 -0.952 -19.889 1.00 0.00 C ATOM 659 CG LYS A 122 -2.357 -0.900 -20.903 1.00 0.00 C ATOM 660 CD LYS A 122 -2.917 -1.071 -22.317 1.00 0.00 C ATOM 661 CE LYS A 122 -1.893 -0.569 -23.337 1.00 0.00 C ATOM 662 NZ LYS A 122 -2.607 0.136 -24.438 1.00 0.00 N ATOM 0 H LYS A 122 -4.815 -1.280 -17.773 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.624 -3.090 -19.661 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.465 -0.939 -20.408 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.480 -0.072 -19.246 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.829 0.050 -20.822 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.633 -1.686 -20.689 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.148 -2.120 -22.504 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.850 -0.516 -22.419 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.183 0.105 -22.857 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.319 -1.405 -23.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.916 0.480 -25.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.268 -0.521 -24.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.136 0.942 -24.048 1.00 0.00 H new ATOM 676 N VAL A 123 -1.660 -1.719 -17.438 1.00 0.00 N ATOM 677 CA VAL A 123 -0.286 -1.802 -16.898 1.00 0.00 C ATOM 678 C VAL A 123 0.080 -3.275 -16.797 1.00 0.00 C ATOM 679 O VAL A 123 1.172 -3.683 -17.135 1.00 0.00 O ATOM 680 CB VAL A 123 -0.252 -1.134 -15.514 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.903 -1.695 -14.684 1.00 0.00 C ATOM 682 CG2 VAL A 123 -0.052 0.372 -15.690 1.00 0.00 C ATOM 0 H VAL A 123 -2.311 -1.154 -16.893 1.00 0.00 H new ATOM 0 HA VAL A 123 0.428 -1.290 -17.543 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.192 -1.333 -15.000 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.916 -1.214 -13.706 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.772 -2.770 -14.558 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.846 -1.502 -15.196 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.027 0.852 -14.712 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.889 0.556 -16.209 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.875 0.782 -16.275 1.00 0.00 H new ATOM 692 N TRP A 124 -0.829 -4.083 -16.335 1.00 0.00 N ATOM 693 CA TRP A 124 -0.516 -5.530 -16.206 1.00 0.00 C ATOM 694 C TRP A 124 -0.933 -6.292 -17.461 1.00 0.00 C ATOM 695 O TRP A 124 -0.403 -7.335 -17.764 1.00 0.00 O ATOM 696 CB TRP A 124 -1.239 -6.072 -14.978 1.00 0.00 C ATOM 697 CG TRP A 124 -1.030 -5.092 -13.881 1.00 0.00 C ATOM 698 CD1 TRP A 124 -1.941 -4.187 -13.467 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.163 -4.874 -13.075 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.383 -3.431 -12.457 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.090 -3.809 -12.185 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.427 -5.490 -13.027 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.869 -3.362 -11.285 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.399 -5.045 -12.115 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.121 -3.980 -11.246 1.00 0.00 C ATOM 0 H TRP A 124 -1.767 -3.808 -16.043 1.00 0.00 H new ATOM 0 HA TRP A 124 0.560 -5.664 -16.090 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.302 -6.201 -15.182 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.847 -7.050 -14.701 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.940 -4.073 -13.861 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -1.872 -2.680 -11.970 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.651 -6.309 -13.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.648 -2.541 -10.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.366 -5.526 -12.083 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.872 -3.639 -10.549 1.00 0.00 H new ATOM 716 N GLU A 125 -1.855 -5.776 -18.209 1.00 0.00 N ATOM 717 CA GLU A 125 -2.280 -6.484 -19.438 1.00 0.00 C ATOM 718 C GLU A 125 -1.145 -6.407 -20.431 1.00 0.00 C ATOM 719 O GLU A 125 -0.982 -7.253 -21.288 1.00 0.00 O ATOM 720 CB GLU A 125 -3.520 -5.802 -20.016 1.00 0.00 C ATOM 721 CG GLU A 125 -4.012 -6.584 -21.234 1.00 0.00 C ATOM 722 CD GLU A 125 -5.242 -5.891 -21.823 1.00 0.00 C ATOM 723 OE1 GLU A 125 -5.206 -4.679 -21.961 1.00 0.00 O ATOM 724 OE2 GLU A 125 -6.200 -6.584 -22.127 1.00 0.00 O ATOM 0 H GLU A 125 -2.334 -4.895 -18.024 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.523 -7.524 -19.219 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.305 -5.752 -19.262 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.285 -4.776 -20.300 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -3.223 -6.645 -21.983 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.260 -7.606 -20.947 1.00 0.00 H new ATOM 731 N GLU A 126 -0.352 -5.391 -20.311 1.00 0.00 N ATOM 732 CA GLU A 126 0.785 -5.243 -21.231 1.00 0.00 C ATOM 733 C GLU A 126 2.011 -5.916 -20.645 1.00 0.00 C ATOM 734 O GLU A 126 2.750 -6.591 -21.335 1.00 0.00 O ATOM 735 CB GLU A 126 1.090 -3.768 -21.446 1.00 0.00 C ATOM 736 CG GLU A 126 1.482 -3.115 -20.117 1.00 0.00 C ATOM 737 CD GLU A 126 1.227 -1.608 -20.197 1.00 0.00 C ATOM 738 OE1 GLU A 126 0.485 -1.197 -21.073 1.00 0.00 O ATOM 739 OE2 GLU A 126 1.781 -0.891 -19.380 1.00 0.00 O ATOM 0 H GLU A 126 -0.446 -4.655 -19.611 1.00 0.00 H new ATOM 0 HA GLU A 126 0.528 -5.707 -22.183 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.899 -3.657 -22.168 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.218 -3.265 -21.865 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.905 -3.550 -19.301 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.533 -3.306 -19.901 1.00 0.00 H new ATOM 746 N VAL A 127 2.252 -5.734 -19.379 1.00 0.00 N ATOM 747 CA VAL A 127 3.463 -6.378 -18.789 1.00 0.00 C ATOM 748 C VAL A 127 3.383 -7.894 -18.971 1.00 0.00 C ATOM 749 O VAL A 127 4.394 -8.568 -18.975 1.00 0.00 O ATOM 750 CB VAL A 127 3.555 -6.078 -17.298 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.526 -4.569 -17.062 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.376 -6.744 -16.618 1.00 0.00 C ATOM 0 H VAL A 127 1.682 -5.182 -18.738 1.00 0.00 H new ATOM 0 HA VAL A 127 4.342 -5.980 -19.297 1.00 0.00 H new ATOM 0 HB VAL A 127 4.490 -6.461 -16.889 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.592 -4.367 -15.993 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.370 -4.105 -17.572 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.595 -4.158 -17.452 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.415 -6.547 -15.547 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.447 -6.346 -17.027 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.417 -7.820 -16.790 1.00 0.00 H new ATOM 762 N THR A 128 2.205 -8.459 -19.113 1.00 0.00 N ATOM 763 CA THR A 128 2.162 -9.948 -19.279 1.00 0.00 C ATOM 764 C THR A 128 1.847 -10.310 -20.735 1.00 0.00 C ATOM 765 O THR A 128 1.351 -9.499 -21.491 1.00 0.00 O ATOM 766 CB THR A 128 1.120 -10.597 -18.350 1.00 0.00 C ATOM 767 OG1 THR A 128 0.036 -11.056 -19.135 1.00 0.00 O ATOM 768 CG2 THR A 128 0.580 -9.612 -17.322 1.00 0.00 C ATOM 0 H THR A 128 1.306 -7.977 -19.121 1.00 0.00 H new ATOM 0 HA THR A 128 3.144 -10.334 -19.008 1.00 0.00 H new ATOM 0 HB THR A 128 1.608 -11.415 -17.819 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.765 -11.131 -18.575 1.00 0.00 H new ATOM 0 HG21 THR A 128 -0.152 -10.112 -16.688 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.400 -9.242 -16.707 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.105 -8.776 -17.834 1.00 0.00 H new ATOM 776 N PRO A 129 2.176 -11.530 -21.070 1.00 0.00 N ATOM 777 CA PRO A 129 1.972 -12.054 -22.433 1.00 0.00 C ATOM 778 C PRO A 129 0.553 -12.612 -22.628 1.00 0.00 C ATOM 779 O PRO A 129 0.328 -13.433 -23.495 1.00 0.00 O ATOM 780 CB PRO A 129 2.973 -13.187 -22.568 1.00 0.00 C ATOM 781 CG PRO A 129 3.223 -13.648 -21.159 1.00 0.00 C ATOM 782 CD PRO A 129 2.788 -12.545 -20.207 1.00 0.00 C ATOM 0 HA PRO A 129 2.103 -11.265 -23.174 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.576 -13.994 -23.184 1.00 0.00 H new ATOM 0 HB3 PRO A 129 3.894 -12.847 -23.042 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.668 -14.564 -20.956 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.279 -13.877 -21.017 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.078 -12.917 -19.468 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.637 -12.138 -19.658 1.00 0.00 H new ATOM 790 N LEU A 130 -0.408 -12.201 -21.843 1.00 0.00 N ATOM 791 CA LEU A 130 -1.785 -12.754 -22.031 1.00 0.00 C ATOM 792 C LEU A 130 -2.756 -11.646 -22.441 1.00 0.00 C ATOM 793 O LEU A 130 -2.358 -10.543 -22.758 1.00 0.00 O ATOM 794 CB LEU A 130 -2.259 -13.391 -20.726 1.00 0.00 C ATOM 795 CG LEU A 130 -1.534 -14.721 -20.507 1.00 0.00 C ATOM 796 CD1 LEU A 130 -1.667 -15.588 -21.761 1.00 0.00 C ATOM 797 CD2 LEU A 130 -0.052 -14.462 -20.231 1.00 0.00 C ATOM 0 H LEU A 130 -0.305 -11.519 -21.092 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.758 -13.505 -22.820 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.065 -12.718 -19.891 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.336 -13.554 -20.760 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.979 -15.235 -19.655 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.151 -16.535 -21.605 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.721 -15.778 -21.962 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.224 -15.069 -22.611 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.461 -15.411 -20.076 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.392 -13.945 -21.082 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.049 -13.845 -19.338 1.00 0.00 H new ATOM 809 N THR A 131 -4.033 -11.936 -22.446 1.00 0.00 N ATOM 810 CA THR A 131 -5.030 -10.903 -22.848 1.00 0.00 C ATOM 811 C THR A 131 -5.962 -10.577 -21.676 1.00 0.00 C ATOM 812 O THR A 131 -6.029 -11.293 -20.696 1.00 0.00 O ATOM 813 CB THR A 131 -5.858 -11.431 -24.022 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.982 -12.138 -23.520 1.00 0.00 O ATOM 815 CG2 THR A 131 -5.004 -12.366 -24.882 1.00 0.00 C ATOM 0 H THR A 131 -4.425 -12.842 -22.189 1.00 0.00 H new ATOM 0 HA THR A 131 -4.502 -9.996 -23.142 1.00 0.00 H new ATOM 0 HB THR A 131 -6.194 -10.594 -24.634 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.805 -11.712 -23.839 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.599 -12.738 -25.716 1.00 0.00 H new ATOM 0 HG22 THR A 131 -4.142 -11.821 -25.266 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.662 -13.206 -24.277 1.00 0.00 H new ATOM 823 N PHE A 132 -6.679 -9.489 -21.782 1.00 0.00 N ATOM 824 CA PHE A 132 -7.612 -9.089 -20.691 1.00 0.00 C ATOM 825 C PHE A 132 -8.863 -8.448 -21.298 1.00 0.00 C ATOM 826 O PHE A 132 -8.784 -7.676 -22.232 1.00 0.00 O ATOM 827 CB PHE A 132 -6.909 -8.070 -19.791 1.00 0.00 C ATOM 828 CG PHE A 132 -6.497 -8.734 -18.501 1.00 0.00 C ATOM 829 CD1 PHE A 132 -7.445 -8.960 -17.499 1.00 0.00 C ATOM 830 CD2 PHE A 132 -5.167 -9.126 -18.309 1.00 0.00 C ATOM 831 CE1 PHE A 132 -7.067 -9.577 -16.304 1.00 0.00 C ATOM 832 CE2 PHE A 132 -4.787 -9.744 -17.112 1.00 0.00 C ATOM 833 CZ PHE A 132 -5.739 -9.969 -16.110 1.00 0.00 C ATOM 0 H PHE A 132 -6.657 -8.858 -22.583 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.900 -9.965 -20.110 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.034 -7.664 -20.299 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.575 -7.232 -19.584 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.471 -8.657 -17.649 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -4.435 -8.952 -19.084 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.800 -9.751 -15.530 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.761 -10.047 -16.961 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.447 -10.446 -15.186 1.00 0.00 H new ATOM 843 N SER A 133 -10.018 -8.752 -20.769 1.00 0.00 N ATOM 844 CA SER A 133 -11.264 -8.151 -21.307 1.00 0.00 C ATOM 845 C SER A 133 -11.881 -7.267 -20.226 1.00 0.00 C ATOM 846 O SER A 133 -11.246 -6.947 -19.239 1.00 0.00 O ATOM 847 CB SER A 133 -12.240 -9.266 -21.687 1.00 0.00 C ATOM 848 OG SER A 133 -12.178 -9.486 -23.089 1.00 0.00 O ATOM 0 H SER A 133 -10.148 -9.392 -19.986 1.00 0.00 H new ATOM 0 HA SER A 133 -11.046 -7.554 -22.192 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.990 -10.182 -21.152 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.254 -8.993 -21.395 1.00 0.00 H new ATOM 0 HG SER A 133 -12.801 -10.201 -23.336 1.00 0.00 H new ATOM 854 N ARG A 134 -13.106 -6.866 -20.392 1.00 0.00 N ATOM 855 CA ARG A 134 -13.734 -6.001 -19.361 1.00 0.00 C ATOM 856 C ARG A 134 -15.251 -6.126 -19.429 1.00 0.00 C ATOM 857 O ARG A 134 -15.811 -6.503 -20.439 1.00 0.00 O ATOM 858 CB ARG A 134 -13.320 -4.557 -19.620 1.00 0.00 C ATOM 859 CG ARG A 134 -13.872 -4.100 -20.971 1.00 0.00 C ATOM 860 CD ARG A 134 -14.681 -2.815 -20.786 1.00 0.00 C ATOM 861 NE ARG A 134 -13.844 -1.651 -21.193 1.00 0.00 N ATOM 862 CZ ARG A 134 -14.268 -0.433 -20.983 1.00 0.00 C ATOM 863 NH1 ARG A 134 -15.427 -0.230 -20.416 1.00 0.00 N ATOM 864 NH2 ARG A 134 -13.532 0.582 -21.342 1.00 0.00 N ATOM 0 H ARG A 134 -13.697 -7.097 -21.191 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.405 -6.310 -18.369 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.695 -3.912 -18.825 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.233 -4.473 -19.612 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -13.054 -3.929 -21.671 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.501 -4.879 -21.401 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.590 -2.853 -21.386 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -14.990 -2.711 -19.746 1.00 0.00 H new ATOM 0 HE ARG A 134 -12.938 -1.805 -21.636 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -16.004 -1.023 -20.136 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -15.755 0.722 -20.253 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -12.627 0.424 -21.786 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -13.861 1.534 -21.179 1.00 0.00 H new ATOM 878 N LEU A 135 -15.922 -5.818 -18.356 1.00 0.00 N ATOM 879 CA LEU A 135 -17.400 -5.924 -18.351 1.00 0.00 C ATOM 880 C LEU A 135 -17.973 -5.061 -17.224 1.00 0.00 C ATOM 881 O LEU A 135 -17.300 -4.218 -16.665 1.00 0.00 O ATOM 882 CB LEU A 135 -17.778 -7.390 -18.128 1.00 0.00 C ATOM 883 CG LEU A 135 -16.825 -8.010 -17.106 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.634 -8.674 -15.991 1.00 0.00 C ATOM 885 CD2 LEU A 135 -15.951 -9.060 -17.796 1.00 0.00 C ATOM 0 H LEU A 135 -15.507 -5.497 -17.482 1.00 0.00 H new ATOM 0 HA LEU A 135 -17.806 -5.575 -19.300 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -18.806 -7.462 -17.773 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.726 -7.938 -19.069 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.192 -7.231 -16.681 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -16.955 -9.116 -15.262 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.257 -7.927 -15.499 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.268 -9.453 -16.415 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.271 -9.503 -17.068 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -16.585 -9.838 -18.221 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.374 -8.588 -18.591 1.00 0.00 H new ATOM 897 N TYR A 136 -19.212 -5.271 -16.890 1.00 0.00 N ATOM 898 CA TYR A 136 -19.855 -4.481 -15.805 1.00 0.00 C ATOM 899 C TYR A 136 -20.988 -5.314 -15.208 1.00 0.00 C ATOM 900 O TYR A 136 -21.913 -4.798 -14.613 1.00 0.00 O ATOM 901 CB TYR A 136 -20.421 -3.188 -16.396 1.00 0.00 C ATOM 902 CG TYR A 136 -20.308 -2.074 -15.384 1.00 0.00 C ATOM 903 CD1 TYR A 136 -21.216 -1.995 -14.322 1.00 0.00 C ATOM 904 CD2 TYR A 136 -19.294 -1.115 -15.510 1.00 0.00 C ATOM 905 CE1 TYR A 136 -21.110 -0.959 -13.386 1.00 0.00 C ATOM 906 CE2 TYR A 136 -19.189 -0.080 -14.574 1.00 0.00 C ATOM 907 CZ TYR A 136 -20.096 -0.002 -13.512 1.00 0.00 C ATOM 908 OH TYR A 136 -19.993 1.019 -12.590 1.00 0.00 O ATOM 0 H TYR A 136 -19.816 -5.966 -17.328 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.129 -4.234 -15.031 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -19.879 -2.924 -17.304 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.464 -3.332 -16.678 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -21.998 -2.733 -14.224 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -18.593 -1.175 -16.330 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -21.811 -0.898 -12.566 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -18.407 0.659 -14.672 1.00 0.00 H new ATOM 0 HH TYR A 136 -19.235 1.595 -12.823 1.00 0.00 H new ATOM 918 N GLU A 137 -20.921 -6.607 -15.376 1.00 0.00 N ATOM 919 CA GLU A 137 -21.989 -7.493 -14.834 1.00 0.00 C ATOM 920 C GLU A 137 -21.353 -8.739 -14.219 1.00 0.00 C ATOM 921 O GLU A 137 -20.150 -8.903 -14.236 1.00 0.00 O ATOM 922 CB GLU A 137 -22.914 -7.913 -15.977 1.00 0.00 C ATOM 923 CG GLU A 137 -22.168 -8.861 -16.921 1.00 0.00 C ATOM 924 CD GLU A 137 -21.186 -8.061 -17.779 1.00 0.00 C ATOM 925 OE1 GLU A 137 -21.279 -6.844 -17.771 1.00 0.00 O ATOM 926 OE2 GLU A 137 -20.358 -8.677 -18.430 1.00 0.00 O ATOM 0 H GLU A 137 -20.169 -7.089 -15.868 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.557 -6.960 -14.072 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -23.801 -8.405 -15.578 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.255 -7.034 -16.524 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.633 -9.617 -16.346 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.877 -9.389 -17.558 1.00 0.00 H new ATOM 933 N GLY A 138 -22.158 -9.622 -13.687 1.00 0.00 N ATOM 934 CA GLY A 138 -21.611 -10.868 -13.078 1.00 0.00 C ATOM 935 C GLY A 138 -20.324 -10.551 -12.319 1.00 0.00 C ATOM 936 O GLY A 138 -20.351 -10.063 -11.206 1.00 0.00 O ATOM 0 H GLY A 138 -23.173 -9.532 -13.649 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.345 -11.305 -12.401 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.413 -11.607 -13.855 1.00 0.00 H new ATOM 940 N GLU A 139 -19.193 -10.822 -12.911 1.00 0.00 N ATOM 941 CA GLU A 139 -17.908 -10.530 -12.216 1.00 0.00 C ATOM 942 C GLU A 139 -16.723 -10.960 -13.087 1.00 0.00 C ATOM 943 O GLU A 139 -16.564 -12.121 -13.407 1.00 0.00 O ATOM 944 CB GLU A 139 -17.872 -11.298 -10.894 1.00 0.00 C ATOM 945 CG GLU A 139 -18.566 -12.651 -11.069 1.00 0.00 C ATOM 946 CD GLU A 139 -17.755 -13.738 -10.362 1.00 0.00 C ATOM 947 OE1 GLU A 139 -17.988 -13.948 -9.183 1.00 0.00 O ATOM 948 OE2 GLU A 139 -16.916 -14.340 -11.011 1.00 0.00 O ATOM 0 H GLU A 139 -19.103 -11.231 -13.841 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.836 -9.459 -12.029 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.840 -11.445 -10.575 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.368 -10.722 -10.113 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -19.575 -12.610 -10.658 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -18.663 -12.887 -12.129 1.00 0.00 H new ATOM 955 N ALA A 140 -15.879 -10.033 -13.457 1.00 0.00 N ATOM 956 CA ALA A 140 -14.692 -10.392 -14.287 1.00 0.00 C ATOM 957 C ALA A 140 -13.632 -11.018 -13.387 1.00 0.00 C ATOM 958 O ALA A 140 -13.939 -11.579 -12.352 1.00 0.00 O ATOM 959 CB ALA A 140 -14.139 -9.126 -14.935 1.00 0.00 C ATOM 0 H ALA A 140 -15.960 -9.044 -13.221 1.00 0.00 H new ATOM 0 HA ALA A 140 -14.974 -11.102 -15.064 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.271 -9.378 -15.544 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.906 -8.675 -15.565 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.845 -8.419 -14.159 1.00 0.00 H new ATOM 965 N ASP A 141 -12.389 -10.932 -13.760 1.00 0.00 N ATOM 966 CA ASP A 141 -11.325 -11.533 -12.899 1.00 0.00 C ATOM 967 C ASP A 141 -10.938 -10.539 -11.803 1.00 0.00 C ATOM 968 O ASP A 141 -10.697 -10.917 -10.679 1.00 0.00 O ATOM 969 CB ASP A 141 -10.097 -11.878 -13.746 1.00 0.00 C ATOM 970 CG ASP A 141 -10.477 -12.940 -14.781 1.00 0.00 C ATOM 971 OD1 ASP A 141 -11.251 -12.623 -15.669 1.00 0.00 O ATOM 972 OD2 ASP A 141 -9.986 -14.051 -14.668 1.00 0.00 O ATOM 0 H ASP A 141 -12.061 -10.478 -14.613 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.705 -12.447 -12.443 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -9.723 -10.984 -14.246 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.293 -12.246 -13.108 1.00 0.00 H new ATOM 977 N ILE A 142 -10.886 -9.274 -12.127 1.00 0.00 N ATOM 978 CA ILE A 142 -10.522 -8.233 -11.107 1.00 0.00 C ATOM 979 C ILE A 142 -11.669 -7.231 -10.978 1.00 0.00 C ATOM 980 O ILE A 142 -11.664 -6.186 -11.597 1.00 0.00 O ATOM 981 CB ILE A 142 -9.270 -7.498 -11.574 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.192 -8.518 -11.943 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.760 -6.602 -10.445 1.00 0.00 C ATOM 984 CD1 ILE A 142 -8.224 -8.773 -13.449 1.00 0.00 C ATOM 0 H ILE A 142 -11.081 -8.910 -13.060 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.338 -8.708 -10.144 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.506 -6.887 -12.446 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.210 -8.148 -11.647 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.358 -9.450 -11.402 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.865 -6.075 -10.775 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.530 -5.878 -10.179 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.521 -7.214 -9.575 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.455 -9.500 -13.711 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.202 -9.161 -13.732 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -8.037 -7.840 -13.980 1.00 0.00 H new ATOM 996 N MET A 143 -12.652 -7.536 -10.179 1.00 0.00 N ATOM 997 CA MET A 143 -13.790 -6.593 -10.016 1.00 0.00 C ATOM 998 C MET A 143 -13.281 -5.304 -9.376 1.00 0.00 C ATOM 999 O MET A 143 -13.116 -5.218 -8.175 1.00 0.00 O ATOM 1000 CB MET A 143 -14.847 -7.232 -9.115 1.00 0.00 C ATOM 1001 CG MET A 143 -16.178 -6.497 -9.288 1.00 0.00 C ATOM 1002 SD MET A 143 -16.944 -6.248 -7.667 1.00 0.00 S ATOM 1003 CE MET A 143 -18.618 -6.756 -8.129 1.00 0.00 C ATOM 0 H MET A 143 -12.716 -8.395 -9.633 1.00 0.00 H new ATOM 0 HA MET A 143 -14.230 -6.368 -10.988 1.00 0.00 H new ATOM 0 HB2 MET A 143 -14.966 -8.286 -9.367 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.528 -7.187 -8.074 1.00 0.00 H new ATOM 0 HG2 MET A 143 -16.015 -5.536 -9.776 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.843 -7.073 -9.932 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.274 -6.680 -7.262 1.00 0.00 H new ATOM 0 HE2 MET A 143 -18.989 -6.108 -8.923 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.601 -7.787 -8.481 1.00 0.00 H new ATOM 1013 N ILE A 144 -13.028 -4.297 -10.164 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.537 -3.014 -9.595 1.00 0.00 C ATOM 1015 C ILE A 144 -13.746 -2.205 -9.135 1.00 0.00 C ATOM 1016 O ILE A 144 -14.567 -1.820 -9.931 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.782 -2.237 -10.681 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -10.978 -3.206 -11.554 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.823 -1.243 -10.026 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -9.877 -3.854 -10.713 1.00 0.00 C ATOM 0 H ILE A 144 -13.140 -4.308 -11.178 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.867 -3.199 -8.756 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.503 -1.703 -11.300 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.635 -3.972 -11.966 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.540 -2.674 -12.399 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.287 -0.691 -10.798 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.388 -0.545 -9.408 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.109 -1.782 -9.404 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.304 -4.544 -11.333 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.215 -3.081 -10.323 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.326 -4.400 -9.883 1.00 0.00 H new ATOM 1032 N SER A 145 -13.890 -1.958 -7.865 1.00 0.00 N ATOM 1033 CA SER A 145 -15.083 -1.188 -7.417 1.00 0.00 C ATOM 1034 C SER A 145 -14.707 -0.108 -6.405 1.00 0.00 C ATOM 1035 O SER A 145 -13.720 -0.195 -5.712 1.00 0.00 O ATOM 1036 CB SER A 145 -16.080 -2.145 -6.779 1.00 0.00 C ATOM 1037 OG SER A 145 -15.905 -3.444 -7.329 1.00 0.00 O ATOM 0 H SER A 145 -13.247 -2.249 -7.129 1.00 0.00 H new ATOM 0 HA SER A 145 -15.520 -0.699 -8.287 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.935 -2.173 -5.699 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.098 -1.798 -6.955 1.00 0.00 H new ATOM 0 HG SER A 145 -16.675 -4.004 -7.097 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.510 0.911 -6.308 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.219 1.998 -5.329 1.00 0.00 C ATOM 1045 C PHE A 146 -15.698 1.557 -3.945 1.00 0.00 C ATOM 1046 O PHE A 146 -16.732 0.932 -3.812 1.00 0.00 O ATOM 1047 CB PHE A 146 -15.957 3.271 -5.756 1.00 0.00 C ATOM 1048 CG PHE A 146 -17.437 3.113 -5.491 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -18.265 2.545 -6.467 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -17.979 3.538 -4.273 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.636 2.399 -6.221 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.349 3.393 -4.029 1.00 0.00 C ATOM 1053 CZ PHE A 146 -20.178 2.823 -5.002 1.00 0.00 C ATOM 0 H PHE A 146 -16.356 1.041 -6.863 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.148 2.199 -5.296 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.569 4.130 -5.208 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.786 3.465 -6.815 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.847 2.220 -7.408 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.340 3.978 -3.522 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -20.275 1.959 -6.972 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -19.767 3.721 -3.089 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.235 2.710 -4.812 1.00 0.00 H new ATOM 1063 N ALA A 147 -14.963 1.865 -2.909 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.409 1.435 -1.549 1.00 0.00 C ATOM 1065 C ALA A 147 -14.730 2.275 -0.462 1.00 0.00 C ATOM 1066 O ALA A 147 -13.922 3.136 -0.738 1.00 0.00 O ATOM 1067 CB ALA A 147 -15.051 -0.039 -1.351 1.00 0.00 C ATOM 0 H ALA A 147 -14.087 2.387 -2.942 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.487 1.576 -1.470 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.373 -0.362 -0.361 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -15.552 -0.640 -2.109 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.972 -0.167 -1.441 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.064 2.020 0.775 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.458 2.790 1.898 1.00 0.00 C ATOM 1075 C VAL A 148 -14.779 2.080 3.222 1.00 0.00 C ATOM 1076 O VAL A 148 -14.931 0.877 3.255 1.00 0.00 O ATOM 1077 CB VAL A 148 -15.042 4.212 1.881 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.380 4.251 2.626 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -14.060 5.179 2.543 1.00 0.00 C ATOM 0 H VAL A 148 -15.736 1.306 1.057 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.375 2.849 1.792 1.00 0.00 H new ATOM 0 HB VAL A 148 -15.208 4.509 0.845 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.779 5.265 2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -17.085 3.573 2.144 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -16.230 3.943 3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.476 6.186 2.530 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.886 4.872 3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -13.116 5.169 1.998 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.878 2.818 4.301 1.00 0.00 N ATOM 1090 CA ARG A 149 -15.188 2.206 5.633 1.00 0.00 C ATOM 1091 C ARG A 149 -16.073 0.969 5.461 1.00 0.00 C ATOM 1092 O ARG A 149 -15.724 -0.118 5.878 1.00 0.00 O ATOM 1093 CB ARG A 149 -15.930 3.235 6.492 1.00 0.00 C ATOM 1094 CG ARG A 149 -15.040 4.457 6.724 1.00 0.00 C ATOM 1095 CD ARG A 149 -14.087 4.182 7.885 1.00 0.00 C ATOM 1096 NE ARG A 149 -14.554 4.931 9.087 1.00 0.00 N ATOM 1097 CZ ARG A 149 -13.891 4.852 10.208 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -12.813 4.116 10.284 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -14.306 5.509 11.257 1.00 0.00 N ATOM 0 H ARG A 149 -14.756 3.831 4.316 1.00 0.00 H new ATOM 0 HA ARG A 149 -14.256 1.910 6.113 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -16.854 3.536 5.998 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -16.209 2.791 7.447 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -14.473 4.684 5.821 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -15.654 5.331 6.943 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -14.052 3.114 8.098 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -13.075 4.488 7.621 1.00 0.00 H new ATOM 0 HE ARG A 149 -15.394 5.507 9.033 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -12.488 3.601 9.465 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -12.297 4.056 11.162 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -15.147 6.083 11.199 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -13.789 5.448 12.134 1.00 0.00 H new ATOM 1113 N GLU A 150 -17.215 1.122 4.849 1.00 0.00 N ATOM 1114 CA GLU A 150 -18.116 -0.047 4.652 1.00 0.00 C ATOM 1115 C GLU A 150 -17.311 -1.216 4.078 1.00 0.00 C ATOM 1116 O GLU A 150 -16.714 -1.113 3.026 1.00 0.00 O ATOM 1117 CB GLU A 150 -19.230 0.337 3.676 1.00 0.00 C ATOM 1118 CG GLU A 150 -20.447 0.831 4.458 1.00 0.00 C ATOM 1119 CD GLU A 150 -20.838 2.227 3.968 1.00 0.00 C ATOM 1120 OE1 GLU A 150 -19.945 2.986 3.632 1.00 0.00 O ATOM 1121 OE2 GLU A 150 -22.023 2.511 3.937 1.00 0.00 O ATOM 0 H GLU A 150 -17.563 2.006 4.477 1.00 0.00 H new ATOM 0 HA GLU A 150 -18.552 -0.342 5.606 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -18.881 1.115 2.997 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -19.503 -0.522 3.063 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -21.281 0.141 4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -20.221 0.859 5.524 1.00 0.00 H new ATOM 1128 N HIS A 151 -17.287 -2.327 4.764 1.00 0.00 N ATOM 1129 CA HIS A 151 -16.517 -3.496 4.255 1.00 0.00 C ATOM 1130 C HIS A 151 -16.981 -4.768 4.969 1.00 0.00 C ATOM 1131 O HIS A 151 -17.910 -5.426 4.544 1.00 0.00 O ATOM 1132 CB HIS A 151 -15.030 -3.271 4.534 1.00 0.00 C ATOM 1133 CG HIS A 151 -14.396 -2.569 3.366 1.00 0.00 C ATOM 1134 ND1 HIS A 151 -13.881 -1.287 3.466 1.00 0.00 N ATOM 1135 CD2 HIS A 151 -14.168 -2.962 2.071 1.00 0.00 C ATOM 1136 CE1 HIS A 151 -13.369 -0.957 2.266 1.00 0.00 C ATOM 1137 NE2 HIS A 151 -13.518 -1.943 1.377 1.00 0.00 N ATOM 0 H HIS A 151 -17.766 -2.475 5.652 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.682 -3.605 3.183 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.906 -2.676 5.439 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.534 -4.226 4.709 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -13.888 -0.699 4.299 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.450 -3.917 1.653 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.896 -0.011 2.048 1.00 0.00 H new ATOM 1145 N GLY A 152 -16.340 -5.120 6.052 1.00 0.00 N ATOM 1146 CA GLY A 152 -16.742 -6.349 6.791 1.00 0.00 C ATOM 1147 C GLY A 152 -15.899 -6.479 8.061 1.00 0.00 C ATOM 1148 O GLY A 152 -16.385 -6.307 9.160 1.00 0.00 O ATOM 0 H GLY A 152 -15.555 -4.608 6.456 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -17.800 -6.302 7.047 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.605 -7.227 6.160 1.00 0.00 H new ATOM 1152 N ASP A 153 -14.638 -6.783 7.919 1.00 0.00 N ATOM 1153 CA ASP A 153 -13.767 -6.922 9.121 1.00 0.00 C ATOM 1154 C ASP A 153 -12.342 -7.281 8.690 1.00 0.00 C ATOM 1155 O ASP A 153 -11.766 -8.242 9.161 1.00 0.00 O ATOM 1156 CB ASP A 153 -14.326 -8.030 10.015 1.00 0.00 C ATOM 1157 CG ASP A 153 -14.401 -9.337 9.222 1.00 0.00 C ATOM 1158 OD1 ASP A 153 -13.870 -9.373 8.124 1.00 0.00 O ATOM 1159 OD2 ASP A 153 -14.988 -10.280 9.726 1.00 0.00 O ATOM 0 H ASP A 153 -14.174 -6.941 7.025 1.00 0.00 H new ATOM 0 HA ASP A 153 -13.746 -5.980 9.669 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -13.691 -8.160 10.891 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -15.317 -7.755 10.377 1.00 0.00 H new ATOM 1164 N PHE A 154 -11.767 -6.518 7.800 1.00 0.00 N ATOM 1165 CA PHE A 154 -10.380 -6.821 7.347 1.00 0.00 C ATOM 1166 C PHE A 154 -9.938 -5.788 6.307 1.00 0.00 C ATOM 1167 O PHE A 154 -8.777 -5.443 6.216 1.00 0.00 O ATOM 1168 CB PHE A 154 -10.352 -8.218 6.724 1.00 0.00 C ATOM 1169 CG PHE A 154 -9.056 -8.905 7.088 1.00 0.00 C ATOM 1170 CD1 PHE A 154 -8.645 -8.963 8.425 1.00 0.00 C ATOM 1171 CD2 PHE A 154 -8.266 -9.482 6.087 1.00 0.00 C ATOM 1172 CE1 PHE A 154 -7.445 -9.598 8.761 1.00 0.00 C ATOM 1173 CE2 PHE A 154 -7.065 -10.117 6.422 1.00 0.00 C ATOM 1174 CZ PHE A 154 -6.654 -10.176 7.760 1.00 0.00 C ATOM 0 H PHE A 154 -12.197 -5.700 7.368 1.00 0.00 H new ATOM 0 HA PHE A 154 -9.701 -6.783 8.199 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -11.199 -8.804 7.080 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.447 -8.147 5.640 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -9.255 -8.517 9.197 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -8.584 -9.437 5.056 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -7.128 -9.643 9.793 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -6.455 -10.561 5.649 1.00 0.00 H new ATOM 0 HZ PHE A 154 -5.728 -10.667 8.019 1.00 0.00 H new ATOM 1184 N TYR A 155 -10.855 -5.293 5.522 1.00 0.00 N ATOM 1185 CA TYR A 155 -10.486 -4.283 4.488 1.00 0.00 C ATOM 1186 C TYR A 155 -11.249 -2.982 4.739 1.00 0.00 C ATOM 1187 O TYR A 155 -11.780 -2.395 3.819 1.00 0.00 O ATOM 1188 CB TYR A 155 -10.849 -4.832 3.107 1.00 0.00 C ATOM 1189 CG TYR A 155 -10.035 -6.072 2.829 1.00 0.00 C ATOM 1190 CD1 TYR A 155 -8.779 -5.963 2.222 1.00 0.00 C ATOM 1191 CD2 TYR A 155 -10.537 -7.332 3.180 1.00 0.00 C ATOM 1192 CE1 TYR A 155 -8.024 -7.114 1.964 1.00 0.00 C ATOM 1193 CE2 TYR A 155 -9.781 -8.482 2.922 1.00 0.00 C ATOM 1194 CZ TYR A 155 -8.524 -8.374 2.315 1.00 0.00 C ATOM 1195 OH TYR A 155 -7.779 -9.507 2.061 1.00 0.00 O ATOM 0 H TYR A 155 -11.843 -5.543 5.551 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.416 -4.082 4.537 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.913 -5.065 3.065 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.657 -4.079 2.343 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.392 -4.991 1.952 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.506 -7.416 3.649 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -7.055 -7.030 1.494 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.168 -9.454 3.192 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.122 -9.950 1.257 1.00 0.00 H new ATOM 1205 N PRO A 156 -11.273 -2.568 5.979 1.00 0.00 N ATOM 1206 CA PRO A 156 -11.971 -1.325 6.359 1.00 0.00 C ATOM 1207 C PRO A 156 -11.200 -0.119 5.821 1.00 0.00 C ATOM 1208 O PRO A 156 -10.012 0.015 6.036 1.00 0.00 O ATOM 1209 CB PRO A 156 -11.992 -1.313 7.877 1.00 0.00 C ATOM 1210 CG PRO A 156 -10.834 -2.184 8.260 1.00 0.00 C ATOM 1211 CD PRO A 156 -10.655 -3.204 7.150 1.00 0.00 C ATOM 0 HA PRO A 156 -12.980 -1.277 5.950 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.879 -0.303 8.270 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -12.932 -1.704 8.267 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.930 -1.589 8.385 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.024 -2.680 9.212 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.602 -3.423 6.976 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.141 -4.149 7.394 1.00 0.00 H new ATOM 1219 N PHE A 157 -11.859 0.755 5.109 1.00 0.00 N ATOM 1220 CA PHE A 157 -11.152 1.934 4.550 1.00 0.00 C ATOM 1221 C PHE A 157 -11.542 3.195 5.315 1.00 0.00 C ATOM 1222 O PHE A 157 -12.068 3.133 6.409 1.00 0.00 O ATOM 1223 CB PHE A 157 -11.533 2.067 3.078 1.00 0.00 C ATOM 1224 CG PHE A 157 -10.414 1.558 2.201 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -9.424 0.705 2.712 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -10.369 1.954 0.865 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -8.394 0.255 1.880 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -9.343 1.506 0.034 1.00 0.00 C ATOM 1229 CZ PHE A 157 -8.352 0.656 0.542 1.00 0.00 C ATOM 0 H PHE A 157 -12.854 0.701 4.893 1.00 0.00 H new ATOM 0 HA PHE A 157 -10.074 1.803 4.645 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -12.445 1.505 2.879 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.744 3.110 2.842 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.457 0.396 3.746 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -11.132 2.610 0.472 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -7.631 -0.402 2.271 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -9.312 1.814 -1.001 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.556 0.311 -0.100 1.00 0.00 H new ATOM 1239 N ASP A 158 -11.264 4.341 4.760 1.00 0.00 N ATOM 1240 CA ASP A 158 -11.592 5.605 5.471 1.00 0.00 C ATOM 1241 C ASP A 158 -11.175 6.817 4.633 1.00 0.00 C ATOM 1242 O ASP A 158 -10.579 7.744 5.142 1.00 0.00 O ATOM 1243 CB ASP A 158 -10.810 5.629 6.780 1.00 0.00 C ATOM 1244 CG ASP A 158 -9.427 5.013 6.557 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -9.001 4.963 5.413 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -8.817 4.604 7.531 1.00 0.00 O ATOM 0 H ASP A 158 -10.825 4.456 3.847 1.00 0.00 H new ATOM 0 HA ASP A 158 -12.666 5.651 5.649 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -10.710 6.654 7.138 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.348 5.074 7.548 1.00 0.00 H new ATOM 1251 N GLY A 159 -11.485 6.825 3.363 1.00 0.00 N ATOM 1252 CA GLY A 159 -11.106 7.983 2.504 1.00 0.00 C ATOM 1253 C GLY A 159 -9.721 8.502 2.892 1.00 0.00 C ATOM 1254 O GLY A 159 -8.715 7.965 2.472 1.00 0.00 O ATOM 0 H GLY A 159 -11.986 6.077 2.883 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.109 7.683 1.456 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.843 8.779 2.610 1.00 0.00 H new ATOM 1258 N PRO A 160 -9.718 9.537 3.689 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.461 10.151 4.150 1.00 0.00 C ATOM 1260 C PRO A 160 -7.741 9.210 5.117 1.00 0.00 C ATOM 1261 O PRO A 160 -7.442 9.563 6.241 1.00 0.00 O ATOM 1262 CB PRO A 160 -8.864 11.436 4.855 1.00 0.00 C ATOM 1263 CG PRO A 160 -10.283 11.185 5.269 1.00 0.00 C ATOM 1264 CD PRO A 160 -10.883 10.240 4.246 1.00 0.00 C ATOM 0 HA PRO A 160 -7.778 10.348 3.324 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -8.226 11.638 5.715 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -8.787 12.298 4.192 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.322 10.748 6.267 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.844 12.119 5.307 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -11.586 9.546 4.707 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -11.430 10.782 3.474 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.455 8.014 4.683 1.00 0.00 N ATOM 1273 CA GLY A 161 -6.751 7.045 5.565 1.00 0.00 C ATOM 1274 C GLY A 161 -5.605 6.404 4.785 1.00 0.00 C ATOM 1275 O GLY A 161 -5.718 6.142 3.603 1.00 0.00 O ATOM 0 H GLY A 161 -7.680 7.666 3.751 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.367 7.552 6.450 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.445 6.279 5.912 1.00 0.00 H new ATOM 1279 N ASN A 162 -4.503 6.154 5.433 1.00 0.00 N ATOM 1280 CA ASN A 162 -3.347 5.535 4.727 1.00 0.00 C ATOM 1281 C ASN A 162 -3.838 4.413 3.809 1.00 0.00 C ATOM 1282 O ASN A 162 -3.259 4.149 2.776 1.00 0.00 O ATOM 1283 CB ASN A 162 -2.382 4.963 5.766 1.00 0.00 C ATOM 1284 CG ASN A 162 -2.176 5.982 6.888 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -3.098 6.304 7.610 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -0.994 6.509 7.066 1.00 0.00 N ATOM 0 H ASN A 162 -4.352 6.352 6.422 1.00 0.00 H new ATOM 0 HA ASN A 162 -2.840 6.288 4.124 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -2.779 4.033 6.173 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -1.427 4.724 5.298 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.846 7.190 7.811 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -0.219 6.239 6.460 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.899 3.747 4.175 1.00 0.00 N ATOM 1294 CA VAL A 163 -5.418 2.640 3.321 1.00 0.00 C ATOM 1295 C VAL A 163 -5.993 3.204 2.016 1.00 0.00 C ATOM 1296 O VAL A 163 -7.181 3.422 1.896 1.00 0.00 O ATOM 1297 CB VAL A 163 -6.517 1.898 4.084 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -5.945 1.338 5.387 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -7.656 2.868 4.403 1.00 0.00 C ATOM 0 H VAL A 163 -5.429 3.921 5.029 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.603 1.957 3.080 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.895 1.079 3.473 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.728 0.809 5.931 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -5.132 0.649 5.161 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -5.567 2.156 6.000 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.441 2.342 4.947 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -7.276 3.686 5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.064 3.268 3.475 1.00 0.00 H new ATOM 1309 N LEU A 164 -5.156 3.447 1.043 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.654 4.004 -0.259 1.00 0.00 C ATOM 1311 C LEU A 164 -6.600 3.014 -0.979 1.00 0.00 C ATOM 1312 O LEU A 164 -7.789 3.245 -1.077 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.454 4.306 -1.160 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.545 5.746 -1.667 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -4.479 6.709 -0.480 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -3.378 6.025 -2.616 1.00 0.00 C ATOM 0 H LEU A 164 -4.150 3.286 1.088 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.218 4.913 -0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.526 4.162 -0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.435 3.614 -2.002 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.487 5.887 -2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -4.544 7.736 -0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.309 6.509 0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -3.537 6.569 0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.441 7.051 -2.979 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.436 5.885 -2.086 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.424 5.338 -3.461 1.00 0.00 H new ATOM 1328 N ALA A 165 -6.086 1.929 -1.508 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.974 0.962 -2.238 1.00 0.00 C ATOM 1330 C ALA A 165 -6.425 -0.465 -2.117 1.00 0.00 C ATOM 1331 O ALA A 165 -5.543 -0.738 -1.339 1.00 0.00 O ATOM 1332 CB ALA A 165 -7.019 1.365 -3.712 1.00 0.00 C ATOM 0 H ALA A 165 -5.100 1.671 -1.468 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.974 0.987 -1.804 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.660 0.673 -4.259 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.417 2.376 -3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.012 1.333 -4.129 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.932 -1.397 -2.871 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.377 -2.777 -2.743 1.00 0.00 C ATOM 1340 C HIS A 166 -7.089 -3.751 -3.677 1.00 0.00 C ATOM 1341 O HIS A 166 -7.965 -3.384 -4.430 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.530 -3.245 -1.291 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.899 -2.879 -0.771 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -8.079 -2.158 0.402 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -9.161 -3.139 -1.246 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -9.406 -2.013 0.592 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -10.109 -2.593 -0.384 1.00 0.00 N ATOM 0 H HIS A 166 -7.683 -1.274 -3.551 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.324 -2.755 -3.023 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.386 -4.324 -1.231 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.761 -2.786 -0.669 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -7.341 -1.802 1.010 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.385 -3.684 -2.151 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.846 -1.492 1.430 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.711 -5.003 -3.627 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.359 -6.009 -4.502 1.00 0.00 C ATOM 1357 C ALA A 167 -7.242 -7.401 -3.880 1.00 0.00 C ATOM 1358 O ALA A 167 -6.679 -7.568 -2.816 1.00 0.00 O ATOM 1359 CB ALA A 167 -6.691 -5.989 -5.878 1.00 0.00 C ATOM 0 H ALA A 167 -5.980 -5.366 -3.015 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.416 -5.766 -4.610 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.166 -6.728 -6.524 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.798 -4.999 -6.320 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.632 -6.226 -5.772 1.00 0.00 H new ATOM 1365 N TYR A 168 -7.786 -8.403 -4.522 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.715 -9.774 -3.937 1.00 0.00 C ATOM 1367 C TYR A 168 -7.013 -10.732 -4.903 1.00 0.00 C ATOM 1368 O TYR A 168 -6.405 -10.324 -5.871 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.137 -10.268 -3.670 1.00 0.00 C ATOM 1370 CG TYR A 168 -9.722 -9.513 -2.500 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -9.541 -9.993 -1.197 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -10.444 -8.335 -2.718 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -10.084 -9.292 -0.112 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -10.986 -7.634 -1.634 1.00 0.00 C ATOM 1375 CZ TYR A 168 -10.807 -8.113 -0.332 1.00 0.00 C ATOM 1376 OH TYR A 168 -11.341 -7.423 0.737 1.00 0.00 O ATOM 0 H TYR A 168 -8.271 -8.332 -5.416 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.146 -9.741 -3.008 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.756 -10.123 -4.556 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.128 -11.337 -3.459 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -8.983 -10.903 -1.029 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -10.583 -7.966 -3.723 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -9.945 -9.661 0.894 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -11.542 -6.724 -1.803 1.00 0.00 H new ATOM 0 HH TYR A 168 -10.661 -7.326 1.436 1.00 0.00 H new ATOM 1386 N ALA A 169 -7.092 -12.010 -4.639 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.433 -13.006 -5.530 1.00 0.00 C ATOM 1388 C ALA A 169 -6.781 -14.422 -5.057 1.00 0.00 C ATOM 1389 O ALA A 169 -7.344 -15.200 -5.800 1.00 0.00 O ATOM 1390 CB ALA A 169 -4.917 -12.802 -5.477 1.00 0.00 C ATOM 0 H ALA A 169 -7.587 -12.407 -3.841 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.782 -12.873 -6.554 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.429 -13.528 -6.127 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.674 -11.794 -5.812 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.567 -12.939 -4.454 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.436 -14.707 -3.830 1.00 0.00 N ATOM 1397 CA PRO A 170 -6.717 -16.028 -3.244 1.00 0.00 C ATOM 1398 C PRO A 170 -8.187 -16.110 -2.819 1.00 0.00 C ATOM 1399 O PRO A 170 -8.706 -15.218 -2.178 1.00 0.00 O ATOM 1400 CB PRO A 170 -5.818 -16.133 -2.026 1.00 0.00 C ATOM 1401 CG PRO A 170 -5.554 -14.707 -1.636 1.00 0.00 C ATOM 1402 CD PRO A 170 -5.744 -13.839 -2.869 1.00 0.00 C ATOM 0 HA PRO A 170 -6.534 -16.834 -3.954 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -6.303 -16.683 -1.220 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -4.893 -16.660 -2.259 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -6.235 -14.397 -0.843 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -4.541 -14.600 -1.247 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -6.333 -12.951 -2.641 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -4.788 -13.495 -3.263 1.00 0.00 H new ATOM 1410 N GLY A 171 -8.863 -17.176 -3.159 1.00 0.00 N ATOM 1411 CA GLY A 171 -10.296 -17.305 -2.762 1.00 0.00 C ATOM 1412 C GLY A 171 -11.135 -17.746 -3.963 1.00 0.00 C ATOM 1413 O GLY A 171 -10.606 -18.049 -5.014 1.00 0.00 O ATOM 0 H GLY A 171 -8.487 -17.960 -3.692 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -10.394 -18.030 -1.954 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.664 -16.352 -2.382 1.00 0.00 H new ATOM 1417 N PRO A 172 -12.425 -17.770 -3.759 1.00 0.00 N ATOM 1418 CA PRO A 172 -13.367 -18.171 -4.817 1.00 0.00 C ATOM 1419 C PRO A 172 -13.580 -17.018 -5.805 1.00 0.00 C ATOM 1420 O PRO A 172 -12.847 -16.866 -6.763 1.00 0.00 O ATOM 1421 CB PRO A 172 -14.666 -18.497 -4.101 1.00 0.00 C ATOM 1422 CG PRO A 172 -14.597 -17.705 -2.827 1.00 0.00 C ATOM 1423 CD PRO A 172 -13.134 -17.432 -2.519 1.00 0.00 C ATOM 0 HA PRO A 172 -12.995 -19.021 -5.390 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.532 -18.213 -4.699 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -14.753 -19.565 -3.901 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -15.145 -16.769 -2.931 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -15.061 -18.257 -2.010 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -12.975 -16.390 -2.243 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -12.785 -18.040 -1.684 1.00 0.00 H new ATOM 1431 N GLY A 173 -14.578 -16.202 -5.581 1.00 0.00 N ATOM 1432 CA GLY A 173 -14.837 -15.062 -6.507 1.00 0.00 C ATOM 1433 C GLY A 173 -13.933 -13.893 -6.137 1.00 0.00 C ATOM 1434 O GLY A 173 -13.461 -13.163 -6.988 1.00 0.00 O ATOM 0 H GLY A 173 -15.225 -16.277 -4.796 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -14.652 -15.367 -7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -15.883 -14.761 -6.446 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.667 -13.724 -4.871 1.00 0.00 N ATOM 1439 CA ILE A 174 -12.770 -12.618 -4.445 1.00 0.00 C ATOM 1440 C ILE A 174 -11.390 -12.838 -5.061 1.00 0.00 C ATOM 1441 O ILE A 174 -10.522 -11.998 -4.966 1.00 0.00 O ATOM 1442 CB ILE A 174 -12.663 -12.616 -2.919 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -11.756 -11.465 -2.475 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -12.069 -13.943 -2.446 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -12.509 -10.574 -1.485 1.00 0.00 C ATOM 0 H ILE A 174 -14.032 -14.304 -4.116 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.170 -11.660 -4.777 1.00 0.00 H new ATOM 0 HB ILE A 174 -13.655 -12.488 -2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -10.852 -11.859 -2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -11.442 -10.881 -3.340 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -11.993 -13.941 -1.359 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -12.713 -14.763 -2.763 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -11.077 -14.072 -2.879 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -11.863 -9.755 -1.169 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -13.400 -10.169 -1.965 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -12.801 -11.162 -0.615 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.183 -13.961 -5.699 1.00 0.00 N ATOM 1458 CA ASN A 175 -9.860 -14.220 -6.328 1.00 0.00 C ATOM 1459 C ASN A 175 -9.635 -13.226 -7.471 1.00 0.00 C ATOM 1460 O ASN A 175 -9.555 -13.590 -8.627 1.00 0.00 O ATOM 1461 CB ASN A 175 -9.824 -15.660 -6.860 1.00 0.00 C ATOM 1462 CG ASN A 175 -10.695 -15.801 -8.115 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -11.650 -14.942 -8.348 1.00 0.00 O flip ATOM 1464 ND2 ASN A 175 -10.500 -16.709 -8.898 1.00 0.00 N flip ATOM 0 H ASN A 175 -11.872 -14.705 -5.810 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.068 -14.094 -5.590 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -8.797 -15.941 -7.092 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.176 -16.346 -6.089 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -9.755 -17.383 -8.722 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -11.081 -16.797 -9.732 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.536 -11.964 -7.155 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.318 -10.946 -8.218 1.00 0.00 C ATOM 1473 C GLY A 176 -10.390 -9.859 -8.111 1.00 0.00 C ATOM 1474 O GLY A 176 -11.385 -9.868 -8.806 1.00 0.00 O ATOM 0 H GLY A 176 -9.597 -11.595 -6.206 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.326 -10.505 -8.116 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.358 -11.416 -9.201 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.192 -8.921 -7.243 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.180 -7.831 -7.083 1.00 0.00 C ATOM 1480 C ASP A 177 -10.473 -6.648 -6.432 1.00 0.00 C ATOM 1481 O ASP A 177 -9.947 -6.767 -5.347 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.313 -8.323 -6.187 1.00 0.00 C ATOM 1483 CG ASP A 177 -13.090 -9.431 -6.905 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.595 -10.547 -6.948 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -14.168 -9.145 -7.399 1.00 0.00 O ATOM 0 H ASP A 177 -9.379 -8.861 -6.630 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.593 -7.530 -8.046 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.910 -8.698 -5.246 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -12.981 -7.497 -5.941 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.440 -5.516 -7.082 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.741 -4.342 -6.483 1.00 0.00 C ATOM 1492 C ALA A 178 -10.755 -3.277 -6.116 1.00 0.00 C ATOM 1493 O ALA A 178 -11.831 -3.222 -6.663 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.750 -3.761 -7.496 1.00 0.00 C ATOM 0 H ALA A 178 -10.864 -5.353 -7.996 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.207 -4.663 -5.589 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.241 -2.904 -7.056 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -8.016 -4.521 -7.764 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.287 -3.444 -8.390 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.415 -2.420 -5.200 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.363 -1.350 -4.825 1.00 0.00 C ATOM 1502 C HIS A 179 -10.590 -0.074 -4.487 1.00 0.00 C ATOM 1503 O HIS A 179 -9.610 -0.090 -3.768 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.239 -1.813 -3.640 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.254 -0.774 -2.542 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -11.939 -1.076 -1.224 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.517 0.574 -2.565 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -12.015 0.068 -0.516 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -12.365 1.097 -1.288 1.00 0.00 N ATOM 0 H HIS A 179 -9.526 -2.416 -4.699 1.00 0.00 H new ATOM 0 HA HIS A 179 -12.025 -1.134 -5.664 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.256 -1.998 -3.985 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.859 -2.756 -3.248 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.798 1.140 -3.441 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -11.817 0.142 0.543 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -12.494 2.067 -1.000 1.00 0.00 H new ATOM 1517 N PHE A 180 -11.051 1.025 -5.011 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.391 2.341 -4.755 1.00 0.00 C ATOM 1519 C PHE A 180 -11.087 3.064 -3.601 1.00 0.00 C ATOM 1520 O PHE A 180 -12.297 3.171 -3.581 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.555 3.219 -5.992 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.736 2.689 -7.136 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.341 2.740 -7.088 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.381 2.161 -8.259 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.590 2.259 -8.166 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.634 1.678 -9.335 1.00 0.00 C ATOM 1527 CZ PHE A 180 -8.239 1.727 -9.291 1.00 0.00 C ATOM 0 H PHE A 180 -11.871 1.071 -5.616 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.342 2.166 -4.517 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.606 3.258 -6.279 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.249 4.240 -5.762 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -7.844 3.150 -6.221 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.460 2.127 -8.294 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.511 2.297 -8.132 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -10.134 1.267 -10.200 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.659 1.355 -10.123 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.354 3.605 -2.663 1.00 0.00 N ATOM 1538 CA ASP A 181 -11.040 4.352 -1.572 1.00 0.00 C ATOM 1539 C ASP A 181 -12.025 5.328 -2.214 1.00 0.00 C ATOM 1540 O ASP A 181 -11.801 5.815 -3.304 1.00 0.00 O ATOM 1541 CB ASP A 181 -10.018 5.139 -0.750 1.00 0.00 C ATOM 1542 CG ASP A 181 -10.186 4.801 0.731 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -11.232 5.115 1.275 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -9.268 4.234 1.297 1.00 0.00 O ATOM 0 H ASP A 181 -9.336 3.564 -2.605 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.558 3.655 -0.914 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -9.007 4.895 -1.077 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -10.155 6.209 -0.908 1.00 0.00 H new ATOM 1549 N ASP A 182 -13.117 5.617 -1.566 1.00 0.00 N ATOM 1550 CA ASP A 182 -14.100 6.556 -2.170 1.00 0.00 C ATOM 1551 C ASP A 182 -14.359 7.712 -1.209 1.00 0.00 C ATOM 1552 O ASP A 182 -15.370 8.381 -1.289 1.00 0.00 O ATOM 1553 CB ASP A 182 -15.407 5.809 -2.441 1.00 0.00 C ATOM 1554 CG ASP A 182 -16.071 5.431 -1.116 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -16.330 6.325 -0.329 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -16.312 4.252 -0.912 1.00 0.00 O ATOM 0 H ASP A 182 -13.371 5.246 -0.650 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.704 6.950 -3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -16.079 6.434 -3.030 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -15.209 4.912 -3.028 1.00 0.00 H new ATOM 1561 N ASP A 183 -13.461 7.952 -0.296 1.00 0.00 N ATOM 1562 CA ASP A 183 -13.678 9.064 0.665 1.00 0.00 C ATOM 1563 C ASP A 183 -12.430 9.953 0.756 1.00 0.00 C ATOM 1564 O ASP A 183 -12.341 10.812 1.609 1.00 0.00 O ATOM 1565 CB ASP A 183 -14.003 8.475 2.040 1.00 0.00 C ATOM 1566 CG ASP A 183 -15.509 8.236 2.152 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -16.220 9.187 2.431 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -15.926 7.106 1.955 1.00 0.00 O ATOM 0 H ASP A 183 -12.593 7.430 -0.175 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.508 9.680 0.320 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -13.464 7.538 2.182 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.673 9.155 2.825 1.00 0.00 H new ATOM 1573 N GLU A 184 -11.463 9.768 -0.110 1.00 0.00 N ATOM 1574 CA GLU A 184 -10.242 10.624 -0.040 1.00 0.00 C ATOM 1575 C GLU A 184 -10.160 11.503 -1.294 1.00 0.00 C ATOM 1576 O GLU A 184 -10.795 12.534 -1.379 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.993 9.738 0.064 1.00 0.00 C ATOM 1578 CG GLU A 184 -9.270 8.358 -0.541 1.00 0.00 C ATOM 1579 CD GLU A 184 -8.121 7.407 -0.195 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -7.067 7.542 -0.795 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -8.313 6.562 0.664 1.00 0.00 O ATOM 0 H GLU A 184 -11.467 9.069 -0.853 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.297 11.263 0.841 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -8.159 10.210 -0.456 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.699 9.633 1.108 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.211 7.963 -0.157 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.376 8.438 -1.623 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.385 11.107 -2.269 1.00 0.00 N ATOM 1589 CA GLN A 185 -9.272 11.924 -3.508 1.00 0.00 C ATOM 1590 C GLN A 185 -8.880 11.018 -4.673 1.00 0.00 C ATOM 1591 O GLN A 185 -8.471 9.891 -4.480 1.00 0.00 O ATOM 1592 CB GLN A 185 -8.197 12.991 -3.306 1.00 0.00 C ATOM 1593 CG GLN A 185 -8.789 14.178 -2.543 1.00 0.00 C ATOM 1594 CD GLN A 185 -7.709 15.240 -2.330 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -6.630 15.144 -2.881 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -7.956 16.255 -1.549 1.00 0.00 N ATOM 0 H GLN A 185 -8.827 10.253 -2.259 1.00 0.00 H new ATOM 0 HA GLN A 185 -10.227 12.403 -3.726 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.355 12.574 -2.753 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.812 13.321 -4.271 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -9.625 14.601 -3.100 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -9.182 13.846 -1.582 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.862 16.334 -1.087 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.243 16.969 -1.400 1.00 0.00 H new ATOM 1605 N TRP A 186 -9.005 11.493 -5.880 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.645 10.651 -7.048 1.00 0.00 C ATOM 1607 C TRP A 186 -8.402 11.531 -8.276 1.00 0.00 C ATOM 1608 O TRP A 186 -9.281 12.230 -8.737 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.802 9.696 -7.323 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.861 8.678 -6.235 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -10.754 8.678 -5.222 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -8.998 7.525 -6.024 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -10.498 7.595 -4.402 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -9.424 6.854 -4.855 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -7.898 7.001 -6.726 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -8.783 5.704 -4.398 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -7.249 5.842 -6.270 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -7.691 5.196 -5.107 1.00 0.00 C ATOM 0 H TRP A 186 -9.341 12.429 -6.106 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.733 10.092 -6.836 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.741 10.247 -7.374 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -9.666 9.208 -8.288 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -11.539 9.405 -5.076 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -11.036 7.371 -3.565 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -7.550 7.493 -7.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -9.128 5.209 -3.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -6.406 5.447 -6.817 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.188 4.306 -4.759 1.00 0.00 H new ATOM 1629 N THR A 187 -7.216 11.497 -8.818 1.00 0.00 N ATOM 1630 CA THR A 187 -6.927 12.321 -10.021 1.00 0.00 C ATOM 1631 C THR A 187 -6.052 11.522 -10.970 1.00 0.00 C ATOM 1632 O THR A 187 -5.285 10.672 -10.566 1.00 0.00 O ATOM 1633 CB THR A 187 -6.194 13.590 -9.604 1.00 0.00 C ATOM 1634 OG1 THR A 187 -5.119 13.234 -8.756 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.160 14.522 -8.871 1.00 0.00 C ATOM 0 H THR A 187 -6.436 10.934 -8.479 1.00 0.00 H new ATOM 0 HA THR A 187 -7.860 12.589 -10.516 1.00 0.00 H new ATOM 0 HB THR A 187 -5.809 14.108 -10.482 1.00 0.00 H new ATOM 0 HG1 THR A 187 -4.317 13.072 -9.295 1.00 0.00 H new ATOM 0 HG21 THR A 187 -6.635 15.429 -8.573 1.00 0.00 H new ATOM 0 HG22 THR A 187 -7.987 14.782 -9.532 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.548 14.020 -7.985 1.00 0.00 H new ATOM 1643 N LYS A 188 -6.153 11.804 -12.226 1.00 0.00 N ATOM 1644 CA LYS A 188 -5.324 11.087 -13.221 1.00 0.00 C ATOM 1645 C LYS A 188 -3.917 11.635 -13.115 1.00 0.00 C ATOM 1646 O LYS A 188 -2.941 10.937 -13.282 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.877 11.352 -14.620 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.755 12.842 -14.945 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.823 13.232 -15.967 1.00 0.00 C ATOM 1650 CE LYS A 188 -7.322 14.647 -15.671 1.00 0.00 C ATOM 1651 NZ LYS A 188 -8.782 14.598 -15.376 1.00 0.00 N ATOM 0 H LYS A 188 -6.781 12.508 -12.614 1.00 0.00 H new ATOM 0 HA LYS A 188 -5.332 10.013 -13.038 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -5.330 10.763 -15.356 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.920 11.042 -14.675 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.873 13.434 -14.037 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.763 13.058 -15.340 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.411 13.184 -16.975 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.653 12.527 -15.928 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -6.781 15.067 -14.823 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -7.132 15.299 -16.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -9.128 15.558 -15.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.290 14.213 -16.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.949 13.989 -14.550 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.822 12.892 -12.808 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.501 13.535 -12.661 1.00 0.00 C ATOM 1667 C ASP A 189 -2.081 13.432 -11.201 1.00 0.00 C ATOM 1668 O ASP A 189 -2.323 12.439 -10.549 1.00 0.00 O ATOM 1669 CB ASP A 189 -2.625 15.006 -13.067 1.00 0.00 C ATOM 1670 CG ASP A 189 -1.311 15.481 -13.688 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -0.986 15.017 -14.768 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -0.651 16.303 -13.072 1.00 0.00 O ATOM 0 H ASP A 189 -4.619 13.509 -12.651 1.00 0.00 H new ATOM 0 HA ASP A 189 -1.757 13.049 -13.292 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -3.441 15.129 -13.779 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -2.868 15.615 -12.196 1.00 0.00 H new ATOM 1677 N THR A 190 -1.475 14.447 -10.671 1.00 0.00 N ATOM 1678 CA THR A 190 -1.074 14.385 -9.249 1.00 0.00 C ATOM 1679 C THR A 190 -1.821 15.483 -8.493 1.00 0.00 C ATOM 1680 O THR A 190 -1.239 16.242 -7.742 1.00 0.00 O ATOM 1681 CB THR A 190 0.436 14.612 -9.132 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.860 14.288 -7.816 1.00 0.00 O ATOM 1683 CG2 THR A 190 0.760 16.079 -9.428 1.00 0.00 C ATOM 0 H THR A 190 -1.241 15.312 -11.158 1.00 0.00 H new ATOM 0 HA THR A 190 -1.317 13.409 -8.829 1.00 0.00 H new ATOM 0 HB THR A 190 0.956 13.977 -9.849 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.397 14.864 -7.172 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.835 16.238 -9.344 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.434 16.327 -10.438 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.242 16.718 -8.713 1.00 0.00 H new ATOM 1691 N THR A 191 -3.104 15.600 -8.716 1.00 0.00 N ATOM 1692 CA THR A 191 -3.880 16.673 -8.046 1.00 0.00 C ATOM 1693 C THR A 191 -4.731 16.114 -6.907 1.00 0.00 C ATOM 1694 O THR A 191 -5.015 16.802 -5.948 1.00 0.00 O ATOM 1695 CB THR A 191 -4.797 17.325 -9.080 1.00 0.00 C ATOM 1696 OG1 THR A 191 -4.020 17.791 -10.175 1.00 0.00 O ATOM 1697 CG2 THR A 191 -5.539 18.499 -8.440 1.00 0.00 C ATOM 0 H THR A 191 -3.644 14.996 -9.335 1.00 0.00 H new ATOM 0 HA THR A 191 -3.184 17.400 -7.626 1.00 0.00 H new ATOM 0 HB THR A 191 -5.522 16.592 -9.436 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.608 18.208 -10.839 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.192 18.963 -9.179 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.136 18.139 -7.602 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.818 19.233 -8.082 1.00 0.00 H new ATOM 1705 N GLY A 192 -5.160 14.885 -6.997 1.00 0.00 N ATOM 1706 CA GLY A 192 -6.007 14.335 -5.900 1.00 0.00 C ATOM 1707 C GLY A 192 -5.222 13.283 -5.132 1.00 0.00 C ATOM 1708 O GLY A 192 -4.505 13.582 -4.197 1.00 0.00 O ATOM 0 H GLY A 192 -4.965 14.247 -7.768 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.316 15.136 -5.228 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.916 13.897 -6.313 1.00 0.00 H new ATOM 1712 N THR A 193 -5.335 12.056 -5.535 1.00 0.00 N ATOM 1713 CA THR A 193 -4.579 10.980 -4.850 1.00 0.00 C ATOM 1714 C THR A 193 -3.576 10.429 -5.849 1.00 0.00 C ATOM 1715 O THR A 193 -2.434 10.841 -5.892 1.00 0.00 O ATOM 1716 CB THR A 193 -5.542 9.871 -4.411 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.456 10.385 -3.457 1.00 0.00 O ATOM 1718 CG2 THR A 193 -4.749 8.723 -3.786 1.00 0.00 C ATOM 0 H THR A 193 -5.920 11.749 -6.312 1.00 0.00 H new ATOM 0 HA THR A 193 -4.071 11.363 -3.965 1.00 0.00 H new ATOM 0 HB THR A 193 -6.090 9.505 -5.279 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.287 9.866 -3.487 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.434 7.935 -3.474 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.047 8.325 -4.519 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.199 9.090 -2.919 1.00 0.00 H new ATOM 1726 N ASN A 194 -3.998 9.517 -6.671 1.00 0.00 N ATOM 1727 CA ASN A 194 -3.081 8.964 -7.681 1.00 0.00 C ATOM 1728 C ASN A 194 -3.838 7.892 -8.478 1.00 0.00 C ATOM 1729 O ASN A 194 -3.586 6.707 -8.393 1.00 0.00 O ATOM 1730 CB ASN A 194 -1.853 8.418 -6.960 1.00 0.00 C ATOM 1731 CG ASN A 194 -2.293 7.686 -5.695 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.453 7.373 -5.537 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -1.412 7.414 -4.771 1.00 0.00 N ATOM 0 H ASN A 194 -4.943 9.133 -6.683 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.737 9.718 -8.389 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -1.305 7.740 -7.614 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -1.175 9.232 -6.705 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -1.700 6.938 -3.916 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.436 7.677 -4.904 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.790 8.362 -9.240 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.672 7.513 -10.088 1.00 0.00 C ATOM 1742 C LEU A 195 -5.063 6.134 -10.412 1.00 0.00 C ATOM 1743 O LEU A 195 -5.230 5.175 -9.678 1.00 0.00 O ATOM 1744 CB LEU A 195 -5.944 8.331 -11.370 1.00 0.00 C ATOM 1745 CG LEU A 195 -6.413 7.472 -12.538 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -7.890 7.715 -12.786 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -5.615 7.853 -13.783 1.00 0.00 C ATOM 0 H LEU A 195 -5.000 9.358 -9.310 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.593 7.280 -9.554 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.699 9.088 -11.158 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.035 8.859 -11.657 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.258 6.418 -12.308 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.225 7.100 -13.622 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.457 7.453 -11.893 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.051 8.767 -13.022 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -5.943 7.244 -14.626 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -5.778 8.906 -14.011 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -4.554 7.681 -13.602 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.434 6.010 -11.543 1.00 0.00 N ATOM 1760 CA PHE A 196 -3.909 4.688 -11.959 1.00 0.00 C ATOM 1761 C PHE A 196 -2.773 4.255 -11.063 1.00 0.00 C ATOM 1762 O PHE A 196 -2.297 3.141 -11.149 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.487 4.764 -13.429 1.00 0.00 C ATOM 1764 CG PHE A 196 -1.991 4.538 -13.577 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -1.121 5.623 -13.457 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.481 3.256 -13.822 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.260 5.434 -13.582 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -0.099 3.066 -13.949 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.771 4.156 -13.829 1.00 0.00 C ATOM 0 H PHE A 196 -4.261 6.772 -12.199 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.687 3.931 -11.860 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.031 4.016 -14.007 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.754 5.738 -13.838 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -1.515 6.611 -13.267 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.153 2.415 -13.913 1.00 0.00 H new ATOM 0 HE1 PHE A 196 0.931 6.275 -13.488 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.295 2.079 -14.139 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.837 4.010 -13.927 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.340 5.093 -10.187 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.259 4.653 -9.304 1.00 0.00 C ATOM 1781 C LEU A 197 -1.831 3.546 -8.434 1.00 0.00 C ATOM 1782 O LEU A 197 -1.416 2.403 -8.487 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.811 5.827 -8.450 1.00 0.00 C ATOM 1784 CG LEU A 197 0.604 5.607 -7.928 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.614 5.962 -9.019 1.00 0.00 C ATOM 1786 CD2 LEU A 197 0.831 6.510 -6.718 1.00 0.00 C ATOM 0 H LEU A 197 -2.680 6.044 -10.047 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.396 4.290 -9.863 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.848 6.745 -9.037 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.497 5.956 -7.612 1.00 0.00 H new ATOM 0 HG LEU A 197 0.732 4.563 -7.643 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.625 5.804 -8.644 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.447 5.328 -9.890 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.491 7.007 -9.302 1.00 0.00 H new ATOM 0 HD21 LEU A 197 1.841 6.360 -6.337 1.00 0.00 H new ATOM 0 HD22 LEU A 197 0.705 7.552 -7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.109 6.264 -5.940 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.823 3.874 -7.665 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.459 2.831 -6.822 1.00 0.00 C ATOM 1800 C VAL A 198 -4.237 1.889 -7.728 1.00 0.00 C ATOM 1801 O VAL A 198 -4.614 0.806 -7.329 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.405 3.474 -5.811 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.420 2.628 -4.543 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.922 4.881 -5.469 1.00 0.00 C ATOM 0 H VAL A 198 -3.220 4.810 -7.582 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.693 2.281 -6.275 1.00 0.00 H new ATOM 0 HB VAL A 198 -5.407 3.533 -6.237 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -5.093 3.078 -3.813 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.764 1.621 -4.781 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.414 2.579 -4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.602 5.334 -4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.921 4.828 -5.041 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.898 5.487 -6.374 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.470 2.274 -8.955 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.204 1.360 -9.857 1.00 0.00 C ATOM 1816 C ALA A 199 -4.270 0.222 -10.244 1.00 0.00 C ATOM 1817 O ALA A 199 -4.539 -0.918 -9.940 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.688 2.109 -11.101 1.00 0.00 C ATOM 0 H ALA A 199 -4.187 3.166 -9.360 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.083 0.962 -9.351 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.226 1.421 -11.753 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.352 2.920 -10.802 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.831 2.520 -11.635 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.159 0.491 -10.889 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.266 -0.618 -11.225 1.00 0.00 C ATOM 1826 C ALA A 200 -1.780 -1.218 -9.930 1.00 0.00 C ATOM 1827 O ALA A 200 -1.304 -2.334 -9.898 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.091 -0.116 -12.059 1.00 0.00 C ATOM 0 H ALA A 200 -2.852 1.418 -11.185 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.791 -1.369 -11.815 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.434 -0.951 -12.302 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.464 0.333 -12.980 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.534 0.630 -11.492 1.00 0.00 H new ATOM 1834 N HIS A 201 -1.936 -0.526 -8.844 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.511 -1.151 -7.572 1.00 0.00 C ATOM 1836 C HIS A 201 -2.497 -2.276 -7.255 1.00 0.00 C ATOM 1837 O HIS A 201 -2.108 -3.361 -6.870 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.496 -0.125 -6.440 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.881 -0.762 -5.223 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.284 -0.284 -4.644 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -1.254 -1.847 -4.473 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.565 -1.074 -3.590 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.342 -2.042 -3.441 1.00 0.00 N ATOM 0 H HIS A 201 -2.326 0.414 -8.780 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.499 -1.544 -7.669 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -0.926 0.756 -6.735 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.509 0.211 -6.220 1.00 0.00 H new ATOM 0 HD1 HIS A 201 0.829 0.519 -4.958 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.125 -2.459 -4.656 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.420 -0.941 -2.944 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.773 -2.034 -7.416 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.772 -3.098 -7.129 1.00 0.00 C ATOM 1853 C GLU A 202 -4.926 -4.057 -8.319 1.00 0.00 C ATOM 1854 O GLU A 202 -4.919 -5.259 -8.146 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.120 -2.452 -6.810 1.00 0.00 C ATOM 1856 CG GLU A 202 -5.913 -1.311 -5.814 1.00 0.00 C ATOM 1857 CD GLU A 202 -7.016 -0.270 -5.998 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -8.175 -0.642 -5.918 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -6.683 0.883 -6.215 1.00 0.00 O ATOM 0 H GLU A 202 -4.162 -1.146 -7.733 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.422 -3.677 -6.274 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.580 -2.074 -7.723 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.802 -3.194 -6.394 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -5.928 -1.696 -4.795 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -4.936 -0.853 -5.967 1.00 0.00 H new ATOM 1866 N ILE A 203 -5.047 -3.559 -9.524 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.176 -4.486 -10.675 1.00 0.00 C ATOM 1868 C ILE A 203 -3.883 -5.267 -10.741 1.00 0.00 C ATOM 1869 O ILE A 203 -3.834 -6.421 -11.123 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.401 -3.658 -11.939 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.643 -2.801 -11.692 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.590 -4.587 -13.143 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.270 -2.344 -13.008 1.00 0.00 C ATOM 0 H ILE A 203 -5.061 -2.565 -9.753 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.016 -5.173 -10.574 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.545 -3.020 -12.160 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.373 -3.371 -11.117 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.374 -1.931 -11.093 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.750 -3.991 -14.041 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.700 -5.203 -13.270 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.455 -5.229 -12.975 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.151 -1.737 -12.800 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.547 -1.753 -13.570 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.561 -3.216 -13.595 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.837 -4.629 -10.315 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.510 -5.287 -10.280 1.00 0.00 C ATOM 1887 C GLY A 204 -1.477 -6.228 -9.092 1.00 0.00 C ATOM 1888 O GLY A 204 -0.828 -7.253 -9.107 1.00 0.00 O ATOM 0 H GLY A 204 -2.846 -3.664 -9.984 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.334 -5.837 -11.205 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.719 -4.542 -10.196 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.175 -5.882 -8.067 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.194 -6.742 -6.853 1.00 0.00 C ATOM 1894 C HIS A 205 -2.822 -8.107 -7.150 1.00 0.00 C ATOM 1895 O HIS A 205 -2.319 -9.133 -6.739 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.041 -6.057 -5.794 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.260 -5.922 -4.514 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -1.160 -6.715 -4.221 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -2.397 -5.067 -3.448 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -0.681 -6.319 -3.026 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -1.398 -5.315 -2.511 1.00 0.00 N ATOM 0 H HIS A 205 -2.741 -5.036 -8.008 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.168 -6.890 -6.517 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.351 -5.073 -6.146 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -3.950 -6.632 -5.616 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -3.165 -4.314 -3.351 1.00 0.00 H new ATOM 0 HE1 HIS A 205 0.178 -6.759 -2.542 1.00 0.00 H new ATOM 0 HE2 HIS A 205 -1.246 -4.835 -1.624 1.00 0.00 H new ATOM 1909 N SER A 206 -3.947 -8.124 -7.809 1.00 0.00 N ATOM 1910 CA SER A 206 -4.637 -9.418 -8.068 1.00 0.00 C ATOM 1911 C SER A 206 -4.116 -10.123 -9.326 1.00 0.00 C ATOM 1912 O SER A 206 -3.784 -11.292 -9.294 1.00 0.00 O ATOM 1913 CB SER A 206 -6.127 -9.139 -8.248 1.00 0.00 C ATOM 1914 OG SER A 206 -6.300 -8.132 -9.236 1.00 0.00 O ATOM 0 H SER A 206 -4.418 -7.298 -8.179 1.00 0.00 H new ATOM 0 HA SER A 206 -4.445 -10.075 -7.220 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.646 -10.050 -8.546 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.565 -8.817 -7.303 1.00 0.00 H new ATOM 0 HG SER A 206 -6.458 -7.269 -8.799 1.00 0.00 H new ATOM 1920 N LEU A 207 -4.082 -9.450 -10.438 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.627 -10.128 -11.694 1.00 0.00 C ATOM 1922 C LEU A 207 -2.212 -9.700 -12.067 1.00 0.00 C ATOM 1923 O LEU A 207 -1.721 -10.012 -13.132 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.597 -9.782 -12.829 1.00 0.00 C ATOM 1925 CG LEU A 207 -4.256 -8.410 -13.416 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -3.347 -8.587 -14.634 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -5.545 -7.706 -13.842 1.00 0.00 C ATOM 0 H LEU A 207 -4.345 -8.470 -10.539 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.617 -11.205 -11.529 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -4.543 -10.543 -13.608 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -5.621 -9.781 -12.455 1.00 0.00 H new ATOM 0 HG LEU A 207 -3.743 -7.810 -12.664 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.104 -7.610 -15.052 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -2.429 -9.091 -14.333 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -3.860 -9.186 -15.386 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -5.305 -6.729 -14.260 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -6.056 -8.307 -14.594 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.194 -7.580 -12.976 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.568 -8.971 -11.219 1.00 0.00 N ATOM 1940 CA GLY A 208 -0.200 -8.495 -11.534 1.00 0.00 C ATOM 1941 C GLY A 208 0.817 -9.212 -10.652 1.00 0.00 C ATOM 1942 O GLY A 208 1.416 -10.190 -11.041 1.00 0.00 O ATOM 0 H GLY A 208 -1.930 -8.679 -10.311 1.00 0.00 H new ATOM 0 HA2 GLY A 208 0.025 -8.678 -12.585 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.135 -7.418 -11.377 1.00 0.00 H new ATOM 1946 N LEU A 209 1.023 -8.733 -9.465 1.00 0.00 N ATOM 1947 CA LEU A 209 2.017 -9.388 -8.577 1.00 0.00 C ATOM 1948 C LEU A 209 1.734 -9.024 -7.120 1.00 0.00 C ATOM 1949 O LEU A 209 0.650 -8.597 -6.775 1.00 0.00 O ATOM 1950 CB LEU A 209 3.414 -8.899 -8.975 1.00 0.00 C ATOM 1951 CG LEU A 209 3.465 -7.370 -8.891 1.00 0.00 C ATOM 1952 CD1 LEU A 209 4.204 -6.952 -7.617 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.210 -6.825 -10.107 1.00 0.00 C ATOM 0 H LEU A 209 0.550 -7.920 -9.070 1.00 0.00 H new ATOM 0 HA LEU A 209 1.955 -10.471 -8.681 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.165 -9.335 -8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.650 -9.226 -9.988 1.00 0.00 H new ATOM 0 HG LEU A 209 2.451 -6.972 -8.870 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.240 -5.864 -7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.680 -7.346 -6.746 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.219 -7.348 -7.639 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.249 -5.737 -10.052 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.224 -7.224 -10.121 1.00 0.00 H new ATOM 0 HD23 LEU A 209 3.689 -7.124 -11.017 1.00 0.00 H new ATOM 1965 N PHE A 210 2.701 -9.192 -6.263 1.00 0.00 N ATOM 1966 CA PHE A 210 2.489 -8.856 -4.827 1.00 0.00 C ATOM 1967 C PHE A 210 3.064 -7.469 -4.540 1.00 0.00 C ATOM 1968 O PHE A 210 2.339 -6.515 -4.335 1.00 0.00 O ATOM 1969 CB PHE A 210 3.199 -9.896 -3.958 1.00 0.00 C ATOM 1970 CG PHE A 210 2.740 -9.753 -2.526 1.00 0.00 C ATOM 1971 CD1 PHE A 210 1.477 -10.221 -2.145 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.578 -9.153 -1.578 1.00 0.00 C ATOM 1973 CE1 PHE A 210 1.052 -10.088 -0.819 1.00 0.00 C ATOM 1974 CE2 PHE A 210 3.153 -9.020 -0.251 1.00 0.00 C ATOM 1975 CZ PHE A 210 1.890 -9.488 0.128 1.00 0.00 C ATOM 0 H PHE A 210 3.629 -9.547 -6.494 1.00 0.00 H new ATOM 0 HA PHE A 210 1.423 -8.858 -4.601 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.981 -10.900 -4.322 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.279 -9.762 -4.020 1.00 0.00 H new ATOM 0 HD1 PHE A 210 0.830 -10.685 -2.875 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.553 -8.793 -1.871 1.00 0.00 H new ATOM 0 HE1 PHE A 210 0.077 -10.448 -0.526 1.00 0.00 H new ATOM 0 HE2 PHE A 210 3.799 -8.557 0.480 1.00 0.00 H new ATOM 0 HZ PHE A 210 1.562 -9.386 1.152 1.00 0.00 H new ATOM 1985 N HIS A 211 4.362 -7.349 -4.532 1.00 0.00 N ATOM 1986 CA HIS A 211 4.987 -6.024 -4.264 1.00 0.00 C ATOM 1987 C HIS A 211 6.433 -6.038 -4.765 1.00 0.00 C ATOM 1988 O HIS A 211 7.339 -6.452 -4.070 1.00 0.00 O ATOM 1989 CB HIS A 211 4.962 -5.752 -2.758 1.00 0.00 C ATOM 1990 CG HIS A 211 3.819 -4.826 -2.434 1.00 0.00 C ATOM 1991 ND1 HIS A 211 3.993 -3.458 -2.295 1.00 0.00 N ATOM 1992 CD2 HIS A 211 2.483 -5.058 -2.220 1.00 0.00 C ATOM 1993 CE1 HIS A 211 2.791 -2.924 -2.010 1.00 0.00 C ATOM 1994 NE2 HIS A 211 1.835 -3.856 -1.952 1.00 0.00 N ATOM 0 H HIS A 211 5.018 -8.112 -4.700 1.00 0.00 H new ATOM 0 HA HIS A 211 4.434 -5.240 -4.782 1.00 0.00 H new ATOM 0 HB2 HIS A 211 4.852 -6.688 -2.210 1.00 0.00 H new ATOM 0 HB3 HIS A 211 5.906 -5.307 -2.442 1.00 0.00 H new ATOM 0 HD1 HIS A 211 4.872 -2.949 -2.391 1.00 0.00 H new ATOM 0 HD2 HIS A 211 2.007 -6.027 -2.254 1.00 0.00 H new ATOM 0 HE1 HIS A 211 2.620 -1.870 -1.848 1.00 0.00 H new ATOM 2002 N SER A 212 6.653 -5.587 -5.970 1.00 0.00 N ATOM 2003 CA SER A 212 8.039 -5.572 -6.522 1.00 0.00 C ATOM 2004 C SER A 212 8.751 -4.310 -6.051 1.00 0.00 C ATOM 2005 O SER A 212 8.186 -3.500 -5.350 1.00 0.00 O ATOM 2006 CB SER A 212 7.969 -5.553 -8.054 1.00 0.00 C ATOM 2007 OG SER A 212 7.932 -6.888 -8.541 1.00 0.00 O ATOM 0 H SER A 212 5.933 -5.228 -6.597 1.00 0.00 H new ATOM 0 HA SER A 212 8.579 -6.456 -6.182 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.083 -5.010 -8.382 1.00 0.00 H new ATOM 0 HB3 SER A 212 8.833 -5.029 -8.462 1.00 0.00 H new ATOM 0 HG SER A 212 7.681 -6.884 -9.488 1.00 0.00 H new ATOM 2013 N ALA A 213 9.977 -4.126 -6.455 1.00 0.00 N ATOM 2014 CA ALA A 213 10.709 -2.893 -6.065 1.00 0.00 C ATOM 2015 C ALA A 213 9.961 -1.728 -6.664 1.00 0.00 C ATOM 2016 O ALA A 213 10.319 -1.205 -7.700 1.00 0.00 O ATOM 2017 CB ALA A 213 12.137 -2.943 -6.612 1.00 0.00 C ATOM 0 H ALA A 213 10.502 -4.777 -7.038 1.00 0.00 H new ATOM 0 HA ALA A 213 10.768 -2.797 -4.981 1.00 0.00 H new ATOM 0 HB1 ALA A 213 12.669 -2.037 -6.323 1.00 0.00 H new ATOM 0 HB2 ALA A 213 12.653 -3.812 -6.204 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.108 -3.016 -7.699 1.00 0.00 H new ATOM 2023 N ASN A 214 8.887 -1.346 -6.044 1.00 0.00 N ATOM 2024 CA ASN A 214 8.093 -0.256 -6.612 1.00 0.00 C ATOM 2025 C ASN A 214 8.662 1.095 -6.231 1.00 0.00 C ATOM 2026 O ASN A 214 8.081 2.117 -6.539 1.00 0.00 O ATOM 2027 CB ASN A 214 6.638 -0.372 -6.195 1.00 0.00 C ATOM 2028 CG ASN A 214 6.305 -1.822 -5.839 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.049 -2.631 -6.709 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.299 -2.189 -4.586 1.00 0.00 N ATOM 0 H ASN A 214 8.534 -1.745 -5.174 1.00 0.00 H new ATOM 0 HA ASN A 214 8.141 -0.340 -7.698 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.445 0.274 -5.339 1.00 0.00 H new ATOM 0 HB3 ASN A 214 5.992 -0.031 -7.004 1.00 0.00 H new ATOM 0 HD21 ASN A 214 6.080 -3.154 -4.338 1.00 0.00 H new ATOM 0 HD22 ASN A 214 6.514 -1.511 -3.855 1.00 0.00 H new ATOM 2037 N THR A 215 9.831 1.133 -5.643 1.00 0.00 N ATOM 2038 CA THR A 215 10.439 2.461 -5.363 1.00 0.00 C ATOM 2039 C THR A 215 10.360 3.206 -6.695 1.00 0.00 C ATOM 2040 O THR A 215 10.229 4.412 -6.765 1.00 0.00 O ATOM 2041 CB THR A 215 11.898 2.286 -4.934 1.00 0.00 C ATOM 2042 OG1 THR A 215 12.384 1.039 -5.412 1.00 0.00 O ATOM 2043 CG2 THR A 215 11.991 2.321 -3.408 1.00 0.00 C ATOM 0 H THR A 215 10.377 0.322 -5.352 1.00 0.00 H new ATOM 0 HA THR A 215 9.932 2.996 -4.560 1.00 0.00 H new ATOM 0 HB THR A 215 12.499 3.094 -5.350 1.00 0.00 H new ATOM 0 HG1 THR A 215 13.319 0.926 -5.140 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.030 2.196 -3.104 1.00 0.00 H new ATOM 0 HG22 THR A 215 11.618 3.278 -3.043 1.00 0.00 H new ATOM 0 HG23 THR A 215 11.391 1.514 -2.988 1.00 0.00 H new ATOM 2051 N GLU A 216 10.373 2.431 -7.755 1.00 0.00 N ATOM 2052 CA GLU A 216 10.231 2.973 -9.122 1.00 0.00 C ATOM 2053 C GLU A 216 8.906 2.454 -9.685 1.00 0.00 C ATOM 2054 O GLU A 216 8.224 3.131 -10.427 1.00 0.00 O ATOM 2055 CB GLU A 216 11.376 2.450 -9.997 1.00 0.00 C ATOM 2056 CG GLU A 216 12.679 2.459 -9.196 1.00 0.00 C ATOM 2057 CD GLU A 216 13.746 1.662 -9.950 1.00 0.00 C ATOM 2058 OE1 GLU A 216 14.139 2.099 -11.019 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.151 0.628 -9.446 1.00 0.00 O ATOM 0 H GLU A 216 10.480 1.417 -7.715 1.00 0.00 H new ATOM 0 HA GLU A 216 10.255 4.063 -9.108 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.154 1.439 -10.338 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.480 3.071 -10.887 1.00 0.00 H new ATOM 0 HG2 GLU A 216 13.017 3.484 -9.042 1.00 0.00 H new ATOM 0 HG3 GLU A 216 12.515 2.025 -8.209 1.00 0.00 H new ATOM 2066 N ALA A 217 8.556 1.229 -9.354 1.00 0.00 N ATOM 2067 CA ALA A 217 7.288 0.638 -9.899 1.00 0.00 C ATOM 2068 C ALA A 217 6.053 1.425 -9.472 1.00 0.00 C ATOM 2069 O ALA A 217 6.113 2.586 -9.123 1.00 0.00 O ATOM 2070 CB ALA A 217 7.130 -0.808 -9.440 1.00 0.00 C ATOM 0 H ALA A 217 9.089 0.618 -8.735 1.00 0.00 H new ATOM 0 HA ALA A 217 7.367 0.682 -10.985 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.205 -1.219 -9.845 1.00 0.00 H new ATOM 0 HB2 ALA A 217 7.975 -1.397 -9.795 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.096 -0.842 -8.351 1.00 0.00 H new ATOM 2076 N LEU A 218 4.925 0.776 -9.546 1.00 0.00 N ATOM 2077 CA LEU A 218 3.631 1.432 -9.201 1.00 0.00 C ATOM 2078 C LEU A 218 3.096 0.946 -7.851 1.00 0.00 C ATOM 2079 O LEU A 218 2.139 1.475 -7.326 1.00 0.00 O ATOM 2080 CB LEU A 218 2.609 1.053 -10.272 1.00 0.00 C ATOM 2081 CG LEU A 218 1.242 1.742 -10.070 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.375 3.048 -9.285 1.00 0.00 C ATOM 2083 CD2 LEU A 218 0.651 2.060 -11.443 1.00 0.00 C ATOM 0 H LEU A 218 4.843 -0.198 -9.836 1.00 0.00 H new ATOM 0 HA LEU A 218 3.792 2.509 -9.147 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.003 1.319 -11.253 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.469 -0.028 -10.267 1.00 0.00 H new ATOM 0 HG LEU A 218 0.600 1.067 -9.504 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.391 3.502 -9.164 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.802 2.841 -8.304 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.027 3.733 -9.827 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.316 2.548 -11.319 1.00 0.00 H new ATOM 0 HD22 LEU A 218 1.325 2.724 -11.984 1.00 0.00 H new ATOM 0 HD23 LEU A 218 0.522 1.136 -12.006 1.00 0.00 H new ATOM 2095 N MET A 219 3.651 -0.088 -7.304 1.00 0.00 N ATOM 2096 CA MET A 219 3.092 -0.596 -6.014 1.00 0.00 C ATOM 2097 C MET A 219 3.588 0.221 -4.813 1.00 0.00 C ATOM 2098 O MET A 219 3.093 0.064 -3.715 1.00 0.00 O ATOM 2099 CB MET A 219 3.476 -2.068 -5.843 1.00 0.00 C ATOM 2100 CG MET A 219 2.216 -2.896 -5.581 1.00 0.00 C ATOM 2101 SD MET A 219 2.089 -4.211 -6.819 1.00 0.00 S ATOM 2102 CE MET A 219 0.991 -3.340 -7.963 1.00 0.00 C ATOM 0 H MET A 219 4.450 -0.600 -7.677 1.00 0.00 H new ATOM 0 HA MET A 219 2.007 -0.494 -6.050 1.00 0.00 H new ATOM 0 HB2 MET A 219 3.982 -2.429 -6.738 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.176 -2.179 -5.015 1.00 0.00 H new ATOM 0 HG2 MET A 219 2.252 -3.326 -4.580 1.00 0.00 H new ATOM 0 HG3 MET A 219 1.334 -2.258 -5.621 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.592 -4.045 -8.693 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.169 -2.890 -7.407 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.549 -2.560 -8.480 1.00 0.00 H new ATOM 2112 N TYR A 220 4.547 1.084 -4.987 1.00 0.00 N ATOM 2113 CA TYR A 220 5.025 1.873 -3.802 1.00 0.00 C ATOM 2114 C TYR A 220 5.131 3.396 -4.062 1.00 0.00 C ATOM 2115 O TYR A 220 5.638 4.099 -3.212 1.00 0.00 O ATOM 2116 CB TYR A 220 6.398 1.354 -3.369 1.00 0.00 C ATOM 2117 CG TYR A 220 6.642 1.719 -1.925 1.00 0.00 C ATOM 2118 CD1 TYR A 220 5.652 1.475 -0.965 1.00 0.00 C ATOM 2119 CD2 TYR A 220 7.856 2.302 -1.545 1.00 0.00 C ATOM 2120 CE1 TYR A 220 5.878 1.814 0.375 1.00 0.00 C ATOM 2121 CE2 TYR A 220 8.082 2.641 -0.205 1.00 0.00 C ATOM 2122 CZ TYR A 220 7.093 2.396 0.754 1.00 0.00 C ATOM 2123 OH TYR A 220 7.315 2.729 2.075 1.00 0.00 O ATOM 0 H TYR A 220 5.016 1.280 -5.872 1.00 0.00 H new ATOM 0 HA TYR A 220 4.276 1.735 -3.022 1.00 0.00 H new ATOM 0 HB2 TYR A 220 6.446 0.272 -3.495 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.176 1.783 -4.000 1.00 0.00 H new ATOM 0 HD1 TYR A 220 4.715 1.026 -1.258 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.619 2.491 -2.285 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.115 1.626 1.116 1.00 0.00 H new ATOM 0 HE2 TYR A 220 9.019 3.091 0.088 1.00 0.00 H new ATOM 0 HH TYR A 220 8.208 3.122 2.168 1.00 0.00 H new ATOM 2133 N PRO A 221 4.654 3.895 -5.184 1.00 0.00 N ATOM 2134 CA PRO A 221 4.732 5.344 -5.431 1.00 0.00 C ATOM 2135 C PRO A 221 3.728 6.061 -4.537 1.00 0.00 C ATOM 2136 O PRO A 221 4.022 7.097 -3.979 1.00 0.00 O ATOM 2137 CB PRO A 221 4.349 5.544 -6.881 1.00 0.00 C ATOM 2138 CG PRO A 221 3.516 4.346 -7.196 1.00 0.00 C ATOM 2139 CD PRO A 221 4.015 3.217 -6.319 1.00 0.00 C ATOM 0 HA PRO A 221 5.727 5.737 -5.221 1.00 0.00 H new ATOM 0 HB2 PRO A 221 3.790 6.469 -7.024 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.228 5.601 -7.523 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.462 4.547 -7.003 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.602 4.083 -8.250 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.196 2.577 -5.990 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.722 2.582 -6.852 1.00 0.00 H new ATOM 2147 N LEU A 222 2.544 5.495 -4.421 1.00 0.00 N ATOM 2148 CA LEU A 222 1.444 6.093 -3.578 1.00 0.00 C ATOM 2149 C LEU A 222 1.892 7.391 -2.897 1.00 0.00 C ATOM 2150 O LEU A 222 1.466 8.470 -3.257 1.00 0.00 O ATOM 2151 CB LEU A 222 1.022 5.072 -2.515 1.00 0.00 C ATOM 2152 CG LEU A 222 0.279 5.771 -1.371 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -0.955 4.954 -0.987 1.00 0.00 C ATOM 2154 CD2 LEU A 222 1.207 5.890 -0.160 1.00 0.00 C ATOM 0 H LEU A 222 2.286 4.624 -4.885 1.00 0.00 H new ATOM 0 HA LEU A 222 0.605 6.335 -4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.381 4.313 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.901 4.557 -2.126 1.00 0.00 H new ATOM 0 HG LEU A 222 -0.030 6.765 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -1.482 5.452 -0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.617 4.867 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -0.647 3.959 -0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.680 6.387 0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.516 4.895 0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 222 2.087 6.473 -0.432 1.00 0.00 H new ATOM 2166 N TYR A 223 2.744 7.293 -1.914 1.00 0.00 N ATOM 2167 CA TYR A 223 3.212 8.521 -1.211 1.00 0.00 C ATOM 2168 C TYR A 223 4.061 9.372 -2.161 1.00 0.00 C ATOM 2169 O TYR A 223 5.207 9.667 -1.887 1.00 0.00 O ATOM 2170 CB TYR A 223 4.054 8.116 0.001 1.00 0.00 C ATOM 2171 CG TYR A 223 4.675 9.347 0.615 1.00 0.00 C ATOM 2172 CD1 TYR A 223 3.858 10.344 1.162 1.00 0.00 C ATOM 2173 CD2 TYR A 223 6.067 9.492 0.636 1.00 0.00 C ATOM 2174 CE1 TYR A 223 4.435 11.486 1.731 1.00 0.00 C ATOM 2175 CE2 TYR A 223 6.643 10.634 1.204 1.00 0.00 C ATOM 2176 CZ TYR A 223 5.827 11.632 1.752 1.00 0.00 C ATOM 2177 OH TYR A 223 6.395 12.758 2.311 1.00 0.00 O ATOM 0 H TYR A 223 3.136 6.417 -1.567 1.00 0.00 H new ATOM 0 HA TYR A 223 2.350 9.103 -0.884 1.00 0.00 H new ATOM 0 HB2 TYR A 223 3.432 7.605 0.735 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.832 7.415 -0.301 1.00 0.00 H new ATOM 0 HD1 TYR A 223 2.784 10.232 1.145 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.697 8.723 0.214 1.00 0.00 H new ATOM 0 HE1 TYR A 223 3.805 12.255 2.154 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.717 10.746 1.220 1.00 0.00 H new ATOM 0 HH TYR A 223 7.371 12.700 2.244 1.00 0.00 H new ATOM 2187 N HIS A 224 3.507 9.771 -3.274 1.00 0.00 N ATOM 2188 CA HIS A 224 4.280 10.602 -4.238 1.00 0.00 C ATOM 2189 C HIS A 224 3.406 10.909 -5.457 1.00 0.00 C ATOM 2190 O HIS A 224 2.194 10.884 -5.387 1.00 0.00 O ATOM 2191 CB HIS A 224 5.524 9.828 -4.680 1.00 0.00 C ATOM 2192 CG HIS A 224 6.747 10.674 -4.456 1.00 0.00 C ATOM 2193 ND1 HIS A 224 7.577 11.063 -5.496 1.00 0.00 N ATOM 2194 CD2 HIS A 224 7.294 11.213 -3.318 1.00 0.00 C ATOM 2195 CE1 HIS A 224 8.569 11.801 -4.968 1.00 0.00 C ATOM 2196 NE2 HIS A 224 8.446 11.924 -3.643 1.00 0.00 N ATOM 0 H HIS A 224 2.551 9.556 -3.557 1.00 0.00 H new ATOM 0 HA HIS A 224 4.580 11.537 -3.764 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.605 8.897 -4.118 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.443 9.559 -5.733 1.00 0.00 H new ATOM 0 HD2 HIS A 224 6.892 11.102 -2.322 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.369 12.241 -5.545 1.00 0.00 H new ATOM 0 HE2 HIS A 224 9.063 12.430 -3.007 1.00 0.00 H new ATOM 2204 N SER A 225 4.015 11.188 -6.576 1.00 0.00 N ATOM 2205 CA SER A 225 3.225 11.487 -7.803 1.00 0.00 C ATOM 2206 C SER A 225 3.731 10.610 -8.950 1.00 0.00 C ATOM 2207 O SER A 225 4.908 10.588 -9.248 1.00 0.00 O ATOM 2208 CB SER A 225 3.402 12.961 -8.167 1.00 0.00 C ATOM 2209 OG SER A 225 3.618 13.715 -6.981 1.00 0.00 O ATOM 0 H SER A 225 5.028 11.222 -6.694 1.00 0.00 H new ATOM 0 HA SER A 225 2.169 11.281 -7.626 1.00 0.00 H new ATOM 0 HB2 SER A 225 4.246 13.081 -8.847 1.00 0.00 H new ATOM 0 HB3 SER A 225 2.518 13.327 -8.689 1.00 0.00 H new ATOM 0 HG SER A 225 2.812 14.230 -6.769 1.00 0.00 H new ATOM 2215 N LEU A 226 2.858 9.882 -9.594 1.00 0.00 N ATOM 2216 CA LEU A 226 3.313 9.010 -10.711 1.00 0.00 C ATOM 2217 C LEU A 226 2.123 8.262 -11.311 1.00 0.00 C ATOM 2218 O LEU A 226 2.218 7.105 -11.666 1.00 0.00 O ATOM 2219 CB LEU A 226 4.339 8.010 -10.168 1.00 0.00 C ATOM 2220 CG LEU A 226 4.805 7.079 -11.287 1.00 0.00 C ATOM 2221 CD1 LEU A 226 6.332 7.092 -11.359 1.00 0.00 C ATOM 2222 CD2 LEU A 226 4.326 5.655 -10.996 1.00 0.00 C ATOM 0 H LEU A 226 1.858 9.854 -9.396 1.00 0.00 H new ATOM 0 HA LEU A 226 3.768 9.620 -11.492 1.00 0.00 H new ATOM 0 HB2 LEU A 226 5.192 8.543 -9.749 1.00 0.00 H new ATOM 0 HB3 LEU A 226 3.898 7.427 -9.359 1.00 0.00 H new ATOM 0 HG LEU A 226 4.392 7.419 -12.237 1.00 0.00 H new ATOM 0 HD11 LEU A 226 6.664 6.428 -12.157 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.678 8.105 -11.562 1.00 0.00 H new ATOM 0 HD13 LEU A 226 6.744 6.752 -10.409 1.00 0.00 H new ATOM 0 HD21 LEU A 226 4.657 4.990 -11.793 1.00 0.00 H new ATOM 0 HD22 LEU A 226 4.741 5.318 -10.046 1.00 0.00 H new ATOM 0 HD23 LEU A 226 3.237 5.641 -10.941 1.00 0.00 H new ATOM 2234 N THR A 227 1.009 8.921 -11.452 1.00 0.00 N ATOM 2235 CA THR A 227 -0.176 8.257 -12.058 1.00 0.00 C ATOM 2236 C THR A 227 -0.307 8.757 -13.498 1.00 0.00 C ATOM 2237 O THR A 227 -0.591 8.010 -14.412 1.00 0.00 O ATOM 2238 CB THR A 227 -1.426 8.611 -11.250 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.585 8.373 -12.034 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.376 10.083 -10.844 1.00 0.00 C ATOM 0 H THR A 227 0.868 9.892 -11.173 1.00 0.00 H new ATOM 0 HA THR A 227 -0.062 7.173 -12.052 1.00 0.00 H new ATOM 0 HB THR A 227 -1.462 7.991 -10.355 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.813 9.184 -12.535 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.268 10.332 -10.269 1.00 0.00 H new ATOM 0 HG22 THR A 227 -0.490 10.263 -10.236 1.00 0.00 H new ATOM 0 HG23 THR A 227 -1.335 10.706 -11.738 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.072 10.021 -13.707 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.150 10.572 -15.091 1.00 0.00 C ATOM 2250 C ASP A 228 0.826 11.744 -15.260 1.00 0.00 C ATOM 2251 O ASP A 228 1.080 12.168 -16.367 1.00 0.00 O ATOM 2252 CB ASP A 228 -1.572 11.051 -15.379 1.00 0.00 C ATOM 2253 CG ASP A 228 -1.689 11.443 -16.853 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -1.768 10.547 -17.679 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -1.697 12.631 -17.132 1.00 0.00 O ATOM 0 H ASP A 228 0.170 10.697 -12.982 1.00 0.00 H new ATOM 0 HA ASP A 228 0.120 9.783 -15.793 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.287 10.263 -15.143 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -1.816 11.903 -14.745 1.00 0.00 H new ATOM 2260 N LEU A 229 1.371 12.281 -14.191 1.00 0.00 N ATOM 2261 CA LEU A 229 2.321 13.428 -14.342 1.00 0.00 C ATOM 2262 C LEU A 229 3.285 13.174 -15.516 1.00 0.00 C ATOM 2263 O LEU A 229 2.953 13.411 -16.660 1.00 0.00 O ATOM 2264 CB LEU A 229 3.113 13.602 -13.036 1.00 0.00 C ATOM 2265 CG LEU A 229 2.180 13.671 -11.808 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.782 14.197 -12.175 1.00 0.00 C ATOM 2267 CD2 LEU A 229 2.051 12.273 -11.197 1.00 0.00 C ATOM 0 H LEU A 229 1.201 11.978 -13.232 1.00 0.00 H new ATOM 0 HA LEU A 229 1.758 14.337 -14.551 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.808 12.771 -12.919 1.00 0.00 H new ATOM 0 HB3 LEU A 229 3.710 14.512 -13.091 1.00 0.00 H new ATOM 0 HG LEU A 229 2.619 14.366 -11.092 1.00 0.00 H new ATOM 0 HD11 LEU A 229 0.159 14.229 -11.281 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.869 15.200 -12.593 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.326 13.535 -12.912 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.393 12.315 -10.329 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.633 11.590 -11.936 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.035 11.918 -10.890 1.00 0.00 H new ATOM 2279 N THR A 230 4.481 12.717 -15.254 1.00 0.00 N ATOM 2280 CA THR A 230 5.440 12.473 -16.370 1.00 0.00 C ATOM 2281 C THR A 230 6.203 11.166 -16.127 1.00 0.00 C ATOM 2282 O THR A 230 7.040 10.773 -16.915 1.00 0.00 O ATOM 2283 CB THR A 230 6.431 13.637 -16.436 1.00 0.00 C ATOM 2284 OG1 THR A 230 6.934 13.903 -15.134 1.00 0.00 O ATOM 2285 CG2 THR A 230 5.727 14.881 -16.978 1.00 0.00 C ATOM 0 H THR A 230 4.833 12.503 -14.321 1.00 0.00 H new ATOM 0 HA THR A 230 4.893 12.395 -17.310 1.00 0.00 H new ATOM 0 HB THR A 230 7.256 13.374 -17.098 1.00 0.00 H new ATOM 0 HG1 THR A 230 7.570 14.647 -15.175 1.00 0.00 H new ATOM 0 HG21 THR A 230 6.435 15.709 -17.024 1.00 0.00 H new ATOM 0 HG22 THR A 230 5.343 14.676 -17.977 1.00 0.00 H new ATOM 0 HG23 THR A 230 4.900 15.147 -16.320 1.00 0.00 H new ATOM 2293 N ARG A 231 5.929 10.494 -15.042 1.00 0.00 N ATOM 2294 CA ARG A 231 6.647 9.222 -14.748 1.00 0.00 C ATOM 2295 C ARG A 231 5.641 8.074 -14.738 1.00 0.00 C ATOM 2296 O ARG A 231 5.999 6.917 -14.831 1.00 0.00 O ATOM 2297 CB ARG A 231 7.299 9.330 -13.368 1.00 0.00 C ATOM 2298 CG ARG A 231 7.740 10.772 -13.113 1.00 0.00 C ATOM 2299 CD ARG A 231 7.010 11.317 -11.884 1.00 0.00 C ATOM 2300 NE ARG A 231 7.987 11.489 -10.773 1.00 0.00 N ATOM 2301 CZ ARG A 231 7.703 12.268 -9.762 1.00 0.00 C ATOM 2302 NH1 ARG A 231 6.558 12.895 -9.717 1.00 0.00 N ATOM 2303 NH2 ARG A 231 8.566 12.419 -8.796 1.00 0.00 N ATOM 0 H ARG A 231 5.238 10.772 -14.346 1.00 0.00 H new ATOM 0 HA ARG A 231 7.409 9.038 -15.506 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.595 9.014 -12.598 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.158 8.662 -13.309 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.818 10.812 -12.957 1.00 0.00 H new ATOM 0 HG3 ARG A 231 7.521 11.390 -13.984 1.00 0.00 H new ATOM 0 HD2 ARG A 231 6.537 12.270 -12.120 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.216 10.633 -11.584 1.00 0.00 H new ATOM 0 HE ARG A 231 8.880 10.998 -10.801 1.00 0.00 H new ATOM 0 HH11 ARG A 231 5.882 12.778 -10.472 1.00 0.00 H new ATOM 0 HH12 ARG A 231 6.340 13.502 -8.927 1.00 0.00 H new ATOM 0 HH21 ARG A 231 9.460 11.930 -8.830 1.00 0.00 H new ATOM 0 HH22 ARG A 231 8.347 13.026 -8.006 1.00 0.00 H new ATOM 2317 N PHE A 232 4.385 8.405 -14.606 1.00 0.00 N ATOM 2318 CA PHE A 232 3.303 7.371 -14.568 1.00 0.00 C ATOM 2319 C PHE A 232 3.678 6.137 -15.392 1.00 0.00 C ATOM 2320 O PHE A 232 3.569 6.125 -16.602 1.00 0.00 O ATOM 2321 CB PHE A 232 2.024 7.974 -15.136 1.00 0.00 C ATOM 2322 CG PHE A 232 2.243 8.358 -16.579 1.00 0.00 C ATOM 2323 CD1 PHE A 232 3.010 9.485 -16.895 1.00 0.00 C ATOM 2324 CD2 PHE A 232 1.679 7.585 -17.602 1.00 0.00 C ATOM 2325 CE1 PHE A 232 3.213 9.841 -18.233 1.00 0.00 C ATOM 2326 CE2 PHE A 232 1.882 7.942 -18.941 1.00 0.00 C ATOM 2327 CZ PHE A 232 2.649 9.069 -19.256 1.00 0.00 C ATOM 0 H PHE A 232 4.054 9.366 -14.521 1.00 0.00 H new ATOM 0 HA PHE A 232 3.161 7.061 -13.533 1.00 0.00 H new ATOM 0 HB2 PHE A 232 1.207 7.257 -15.060 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.734 8.850 -14.556 1.00 0.00 H new ATOM 0 HD1 PHE A 232 3.445 10.080 -16.106 1.00 0.00 H new ATOM 0 HD2 PHE A 232 1.088 6.714 -17.358 1.00 0.00 H new ATOM 0 HE1 PHE A 232 3.805 10.711 -18.477 1.00 0.00 H new ATOM 0 HE2 PHE A 232 1.446 7.347 -19.730 1.00 0.00 H new ATOM 0 HZ PHE A 232 2.806 9.344 -20.289 1.00 0.00 H new ATOM 2337 N ARG A 233 4.110 5.095 -14.738 1.00 0.00 N ATOM 2338 CA ARG A 233 4.484 3.852 -15.464 1.00 0.00 C ATOM 2339 C ARG A 233 4.974 2.803 -14.466 1.00 0.00 C ATOM 2340 O ARG A 233 5.551 3.122 -13.446 1.00 0.00 O ATOM 2341 CB ARG A 233 5.604 4.177 -16.444 1.00 0.00 C ATOM 2342 CG ARG A 233 6.112 2.897 -17.104 1.00 0.00 C ATOM 2343 CD ARG A 233 7.568 3.099 -17.511 1.00 0.00 C ATOM 2344 NE ARG A 233 8.297 1.805 -17.385 1.00 0.00 N ATOM 2345 CZ ARG A 233 9.536 1.708 -17.786 1.00 0.00 C ATOM 2346 NH1 ARG A 233 10.145 2.744 -18.298 1.00 0.00 N ATOM 2347 NH2 ARG A 233 10.169 0.572 -17.674 1.00 0.00 N ATOM 0 H ARG A 233 4.220 5.052 -13.725 1.00 0.00 H new ATOM 0 HA ARG A 233 3.619 3.462 -15.999 1.00 0.00 H new ATOM 0 HB2 ARG A 233 5.243 4.869 -17.205 1.00 0.00 H new ATOM 0 HB3 ARG A 233 6.421 4.675 -15.922 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.026 2.057 -16.415 1.00 0.00 H new ATOM 0 HG3 ARG A 233 5.506 2.656 -17.977 1.00 0.00 H new ATOM 0 HD2 ARG A 233 7.624 3.463 -18.537 1.00 0.00 H new ATOM 0 HD3 ARG A 233 8.033 3.855 -16.879 1.00 0.00 H new ATOM 0 HE ARG A 233 7.827 0.993 -16.985 1.00 0.00 H new ATOM 0 HH11 ARG A 233 9.653 3.633 -18.386 1.00 0.00 H new ATOM 0 HH12 ARG A 233 11.113 2.664 -18.610 1.00 0.00 H new ATOM 0 HH21 ARG A 233 9.696 -0.238 -17.274 1.00 0.00 H new ATOM 0 HH22 ARG A 233 11.137 0.494 -17.987 1.00 0.00 H new ATOM 2361 N LEU A 234 4.770 1.550 -14.764 1.00 0.00 N ATOM 2362 CA LEU A 234 5.249 0.481 -13.842 1.00 0.00 C ATOM 2363 C LEU A 234 6.771 0.435 -13.894 1.00 0.00 C ATOM 2364 O LEU A 234 7.387 0.969 -14.794 1.00 0.00 O ATOM 2365 CB LEU A 234 4.712 -0.875 -14.309 1.00 0.00 C ATOM 2366 CG LEU A 234 4.148 -1.675 -13.131 1.00 0.00 C ATOM 2367 CD1 LEU A 234 3.309 -0.774 -12.240 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.265 -2.803 -13.657 1.00 0.00 C ATOM 0 H LEU A 234 4.294 1.220 -15.603 1.00 0.00 H new ATOM 0 HA LEU A 234 4.903 0.691 -12.830 1.00 0.00 H new ATOM 0 HB2 LEU A 234 3.934 -0.724 -15.057 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.510 -1.441 -14.789 1.00 0.00 H new ATOM 0 HG LEU A 234 4.979 -2.085 -12.556 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.913 -1.354 -11.406 1.00 0.00 H new ATOM 0 HD12 LEU A 234 3.928 0.037 -11.857 1.00 0.00 H new ATOM 0 HD13 LEU A 234 2.483 -0.358 -12.817 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.864 -3.372 -12.818 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.443 -2.382 -14.236 1.00 0.00 H new ATOM 0 HD23 LEU A 234 3.857 -3.462 -14.293 1.00 0.00 H new ATOM 2380 N SER A 235 7.389 -0.207 -12.946 1.00 0.00 N ATOM 2381 CA SER A 235 8.877 -0.287 -12.971 1.00 0.00 C ATOM 2382 C SER A 235 9.304 -1.655 -13.466 1.00 0.00 C ATOM 2383 O SER A 235 8.492 -2.516 -13.731 1.00 0.00 O ATOM 2384 CB SER A 235 9.437 -0.086 -11.575 1.00 0.00 C ATOM 2385 OG SER A 235 10.780 -0.551 -11.537 1.00 0.00 O ATOM 0 H SER A 235 6.936 -0.676 -12.162 1.00 0.00 H new ATOM 0 HA SER A 235 9.255 0.491 -13.634 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.397 0.969 -11.303 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.832 -0.626 -10.847 1.00 0.00 H new ATOM 0 HG SER A 235 10.921 -1.077 -10.722 1.00 0.00 H new ATOM 2391 N GLN A 236 10.578 -1.864 -13.578 1.00 0.00 N ATOM 2392 CA GLN A 236 11.064 -3.183 -14.054 1.00 0.00 C ATOM 2393 C GLN A 236 10.816 -4.241 -12.983 1.00 0.00 C ATOM 2394 O GLN A 236 10.881 -5.426 -13.245 1.00 0.00 O ATOM 2395 CB GLN A 236 12.563 -3.089 -14.345 1.00 0.00 C ATOM 2396 CG GLN A 236 12.831 -3.513 -15.790 1.00 0.00 C ATOM 2397 CD GLN A 236 14.126 -4.326 -15.852 1.00 0.00 C ATOM 2398 OE1 GLN A 236 15.097 -3.899 -16.446 1.00 0.00 O ATOM 2399 NE2 GLN A 236 14.182 -5.488 -15.259 1.00 0.00 N ATOM 0 H GLN A 236 11.305 -1.182 -13.362 1.00 0.00 H new ATOM 0 HA GLN A 236 10.530 -3.463 -14.962 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.912 -2.069 -14.184 1.00 0.00 H new ATOM 0 HB3 GLN A 236 13.118 -3.728 -13.659 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.998 -4.107 -16.166 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.910 -2.634 -16.429 1.00 0.00 H new ATOM 0 HE21 GLN A 236 13.367 -5.846 -14.761 1.00 0.00 H new ATOM 0 HE22 GLN A 236 15.041 -6.038 -15.294 1.00 0.00 H new ATOM 2408 N ASP A 237 10.524 -3.840 -11.775 1.00 0.00 N ATOM 2409 CA ASP A 237 10.289 -4.837 -10.728 1.00 0.00 C ATOM 2410 C ASP A 237 8.823 -5.252 -10.739 1.00 0.00 C ATOM 2411 O ASP A 237 8.521 -6.426 -10.764 1.00 0.00 O ATOM 2412 CB ASP A 237 10.683 -4.241 -9.387 1.00 0.00 C ATOM 2413 CG ASP A 237 11.952 -3.402 -9.549 1.00 0.00 C ATOM 2414 OD1 ASP A 237 11.870 -2.351 -10.163 1.00 0.00 O ATOM 2415 OD2 ASP A 237 12.984 -3.826 -9.055 1.00 0.00 O ATOM 0 H ASP A 237 10.441 -2.866 -11.482 1.00 0.00 H new ATOM 0 HA ASP A 237 10.892 -5.727 -10.907 1.00 0.00 H new ATOM 0 HB2 ASP A 237 9.873 -3.622 -9.001 1.00 0.00 H new ATOM 0 HB3 ASP A 237 10.851 -5.036 -8.660 1.00 0.00 H new ATOM 2420 N ASP A 238 7.886 -4.333 -10.743 1.00 0.00 N ATOM 2421 CA ASP A 238 6.478 -4.808 -10.783 1.00 0.00 C ATOM 2422 C ASP A 238 6.286 -5.532 -12.106 1.00 0.00 C ATOM 2423 O ASP A 238 5.726 -6.608 -12.160 1.00 0.00 O ATOM 2424 CB ASP A 238 5.485 -3.647 -10.641 1.00 0.00 C ATOM 2425 CG ASP A 238 4.812 -3.712 -9.269 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.015 -4.695 -8.577 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.104 -2.777 -8.934 1.00 0.00 O ATOM 0 H ASP A 238 8.028 -3.323 -10.721 1.00 0.00 H new ATOM 0 HA ASP A 238 6.284 -5.478 -9.945 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.003 -2.695 -10.758 1.00 0.00 H new ATOM 0 HB3 ASP A 238 4.733 -3.700 -11.429 1.00 0.00 H new ATOM 2432 N ILE A 239 6.803 -4.989 -13.172 1.00 0.00 N ATOM 2433 CA ILE A 239 6.695 -5.707 -14.464 1.00 0.00 C ATOM 2434 C ILE A 239 7.284 -7.087 -14.230 1.00 0.00 C ATOM 2435 O ILE A 239 6.794 -8.085 -14.709 1.00 0.00 O ATOM 2436 CB ILE A 239 7.528 -4.983 -15.519 1.00 0.00 C ATOM 2437 CG1 ILE A 239 6.749 -3.793 -16.064 1.00 0.00 C ATOM 2438 CG2 ILE A 239 7.863 -5.937 -16.667 1.00 0.00 C ATOM 2439 CD1 ILE A 239 7.684 -2.593 -16.112 1.00 0.00 C ATOM 0 H ILE A 239 7.288 -4.092 -13.202 1.00 0.00 H new ATOM 0 HA ILE A 239 5.662 -5.758 -14.808 1.00 0.00 H new ATOM 0 HB ILE A 239 8.452 -4.634 -15.059 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.364 -4.015 -17.059 1.00 0.00 H new ATOM 0 HG13 ILE A 239 5.889 -3.579 -15.430 1.00 0.00 H new ATOM 0 HG21 ILE A 239 8.457 -5.412 -17.415 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.430 -6.784 -16.282 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.940 -6.295 -17.123 1.00 0.00 H new ATOM 0 HD11 ILE A 239 7.146 -1.728 -16.500 1.00 0.00 H new ATOM 0 HD12 ILE A 239 8.047 -2.374 -15.108 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.529 -2.816 -16.763 1.00 0.00 H new ATOM 2451 N ASN A 240 8.351 -7.130 -13.484 1.00 0.00 N ATOM 2452 CA ASN A 240 9.005 -8.441 -13.193 1.00 0.00 C ATOM 2453 C ASN A 240 8.020 -9.355 -12.453 1.00 0.00 C ATOM 2454 O ASN A 240 7.834 -10.502 -12.805 1.00 0.00 O ATOM 2455 CB ASN A 240 10.240 -8.207 -12.320 1.00 0.00 C ATOM 2456 CG ASN A 240 11.012 -9.519 -12.166 1.00 0.00 C ATOM 2457 OD1 ASN A 240 10.498 -10.479 -11.627 1.00 0.00 O ATOM 2458 ND2 ASN A 240 12.233 -9.601 -12.619 1.00 0.00 N ATOM 0 H ASN A 240 8.800 -6.317 -13.062 1.00 0.00 H new ATOM 0 HA ASN A 240 9.303 -8.915 -14.128 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.879 -7.448 -12.771 1.00 0.00 H new ATOM 0 HB3 ASN A 240 9.941 -7.832 -11.341 1.00 0.00 H new ATOM 0 HD21 ASN A 240 12.756 -10.471 -12.521 1.00 0.00 H new ATOM 0 HD22 ASN A 240 12.664 -8.795 -13.071 1.00 0.00 H new ATOM 2465 N GLY A 241 7.392 -8.854 -11.425 1.00 0.00 N ATOM 2466 CA GLY A 241 6.423 -9.687 -10.654 1.00 0.00 C ATOM 2467 C GLY A 241 5.297 -10.179 -11.570 1.00 0.00 C ATOM 2468 O GLY A 241 5.029 -11.363 -11.665 1.00 0.00 O ATOM 0 H GLY A 241 7.508 -7.900 -11.084 1.00 0.00 H new ATOM 0 HA2 GLY A 241 6.938 -10.539 -10.210 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.005 -9.104 -9.833 1.00 0.00 H new ATOM 2472 N ILE A 242 4.621 -9.282 -12.231 1.00 0.00 N ATOM 2473 CA ILE A 242 3.505 -9.714 -13.112 1.00 0.00 C ATOM 2474 C ILE A 242 4.028 -10.585 -14.249 1.00 0.00 C ATOM 2475 O ILE A 242 3.523 -11.662 -14.494 1.00 0.00 O ATOM 2476 CB ILE A 242 2.808 -8.493 -13.690 1.00 0.00 C ATOM 2477 CG1 ILE A 242 1.771 -8.962 -14.713 1.00 0.00 C ATOM 2478 CG2 ILE A 242 3.844 -7.591 -14.371 1.00 0.00 C ATOM 2479 CD1 ILE A 242 0.953 -10.119 -14.129 1.00 0.00 C ATOM 0 H ILE A 242 4.792 -8.277 -12.199 1.00 0.00 H new ATOM 0 HA ILE A 242 2.798 -10.295 -12.519 1.00 0.00 H new ATOM 0 HB ILE A 242 2.314 -7.929 -12.898 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.111 -8.137 -14.980 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.269 -9.282 -15.629 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.346 -6.715 -14.786 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.587 -7.274 -13.639 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.336 -8.143 -15.172 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.216 -10.449 -14.861 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.618 -10.947 -13.884 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.443 -9.784 -13.226 1.00 0.00 H new ATOM 2491 N GLN A 243 5.035 -10.148 -14.938 1.00 0.00 N ATOM 2492 CA GLN A 243 5.573 -10.987 -16.041 1.00 0.00 C ATOM 2493 C GLN A 243 5.879 -12.372 -15.468 1.00 0.00 C ATOM 2494 O GLN A 243 5.872 -13.365 -16.167 1.00 0.00 O ATOM 2495 CB GLN A 243 6.841 -10.340 -16.618 1.00 0.00 C ATOM 2496 CG GLN A 243 8.059 -10.693 -15.758 1.00 0.00 C ATOM 2497 CD GLN A 243 8.896 -11.757 -16.469 1.00 0.00 C ATOM 2498 OE1 GLN A 243 8.581 -12.159 -17.572 1.00 0.00 O ATOM 2499 NE2 GLN A 243 9.957 -12.236 -15.880 1.00 0.00 N ATOM 0 H GLN A 243 5.507 -9.256 -14.791 1.00 0.00 H new ATOM 0 HA GLN A 243 4.848 -11.075 -16.850 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.998 -10.682 -17.641 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.718 -9.258 -16.659 1.00 0.00 H new ATOM 0 HG2 GLN A 243 8.661 -9.802 -15.578 1.00 0.00 H new ATOM 0 HG3 GLN A 243 7.735 -11.061 -14.784 1.00 0.00 H new ATOM 0 HE21 GLN A 243 10.222 -11.899 -14.954 1.00 0.00 H new ATOM 0 HE22 GLN A 243 10.521 -12.947 -16.345 1.00 0.00 H new ATOM 2508 N SER A 244 6.122 -12.437 -14.185 1.00 0.00 N ATOM 2509 CA SER A 244 6.398 -13.748 -13.541 1.00 0.00 C ATOM 2510 C SER A 244 5.074 -14.338 -13.052 1.00 0.00 C ATOM 2511 O SER A 244 4.990 -15.493 -12.688 1.00 0.00 O ATOM 2512 CB SER A 244 7.340 -13.538 -12.355 1.00 0.00 C ATOM 2513 OG SER A 244 7.644 -14.797 -11.768 1.00 0.00 O ATOM 0 H SER A 244 6.140 -11.634 -13.556 1.00 0.00 H new ATOM 0 HA SER A 244 6.866 -14.429 -14.252 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.255 -13.047 -12.685 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.875 -12.883 -11.618 1.00 0.00 H new ATOM 0 HG SER A 244 6.949 -15.445 -12.006 1.00 0.00 H new ATOM 2519 N LEU A 245 4.032 -13.546 -13.059 1.00 0.00 N ATOM 2520 CA LEU A 245 2.709 -14.032 -12.622 1.00 0.00 C ATOM 2521 C LEU A 245 2.103 -14.835 -13.766 1.00 0.00 C ATOM 2522 O LEU A 245 1.648 -15.948 -13.595 1.00 0.00 O ATOM 2523 CB LEU A 245 1.841 -12.806 -12.337 1.00 0.00 C ATOM 2524 CG LEU A 245 0.688 -13.161 -11.404 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.403 -12.105 -11.566 1.00 0.00 C ATOM 2526 CD2 LEU A 245 0.130 -14.536 -11.768 1.00 0.00 C ATOM 0 H LEU A 245 4.053 -12.570 -13.355 1.00 0.00 H new ATOM 0 HA LEU A 245 2.780 -14.657 -11.732 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.449 -12.021 -11.888 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.448 -12.408 -13.273 1.00 0.00 H new ATOM 0 HG LEU A 245 1.037 -13.187 -10.372 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -1.238 -12.341 -10.906 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -0.002 -11.125 -11.308 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.749 -12.095 -12.600 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.693 -14.784 -11.098 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.231 -14.522 -12.796 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.916 -15.285 -11.670 1.00 0.00 H new ATOM 2538 N TYR A 246 2.104 -14.266 -14.939 1.00 0.00 N ATOM 2539 CA TYR A 246 1.537 -14.975 -16.118 1.00 0.00 C ATOM 2540 C TYR A 246 2.652 -15.762 -16.825 1.00 0.00 C ATOM 2541 O TYR A 246 3.071 -16.802 -16.358 1.00 0.00 O ATOM 2542 CB TYR A 246 0.943 -13.945 -17.075 1.00 0.00 C ATOM 2543 CG TYR A 246 -0.362 -13.413 -16.527 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -0.667 -13.534 -15.166 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -1.269 -12.795 -17.391 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -1.877 -13.035 -14.673 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -2.480 -12.296 -16.900 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.784 -12.416 -15.540 1.00 0.00 C ATOM 2549 OH TYR A 246 -3.978 -11.928 -15.055 1.00 0.00 O ATOM 0 H TYR A 246 2.475 -13.336 -15.132 1.00 0.00 H new ATOM 0 HA TYR A 246 0.759 -15.668 -15.798 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.646 -13.125 -17.220 1.00 0.00 H new ATOM 0 HB3 TYR A 246 0.777 -14.399 -18.052 1.00 0.00 H new ATOM 0 HD1 TYR A 246 0.032 -14.013 -14.497 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -1.035 -12.702 -18.441 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -2.111 -13.128 -13.623 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -3.179 -11.819 -17.570 1.00 0.00 H new ATOM 0 HH TYR A 246 -4.330 -11.252 -15.671 1.00 0.00 H new ATOM 2559 N GLY A 247 3.140 -15.280 -17.946 1.00 0.00 N ATOM 2560 CA GLY A 247 4.223 -16.015 -18.661 1.00 0.00 C ATOM 2561 C GLY A 247 3.901 -17.509 -18.676 1.00 0.00 C ATOM 2562 O GLY A 247 4.291 -18.237 -17.786 1.00 0.00 O ATOM 0 H GLY A 247 2.834 -14.414 -18.391 1.00 0.00 H new ATOM 0 HA2 GLY A 247 4.318 -15.642 -19.681 1.00 0.00 H new ATOM 0 HA3 GLY A 247 5.180 -15.843 -18.168 1.00 0.00 H new ATOM 2566 N PRO A 248 3.192 -17.916 -19.692 1.00 0.00 N ATOM 2567 CA PRO A 248 2.799 -19.330 -19.842 1.00 0.00 C ATOM 2568 C PRO A 248 4.009 -20.283 -19.980 1.00 0.00 C ATOM 2569 O PRO A 248 3.885 -21.442 -19.640 1.00 0.00 O ATOM 2570 CB PRO A 248 1.899 -19.380 -21.069 1.00 0.00 C ATOM 2571 CG PRO A 248 2.277 -18.153 -21.840 1.00 0.00 C ATOM 2572 CD PRO A 248 2.678 -17.110 -20.811 1.00 0.00 C ATOM 0 HA PRO A 248 2.283 -19.679 -18.947 1.00 0.00 H new ATOM 0 HB2 PRO A 248 2.067 -20.286 -21.651 1.00 0.00 H new ATOM 0 HB3 PRO A 248 0.845 -19.370 -20.792 1.00 0.00 H new ATOM 0 HG2 PRO A 248 3.100 -18.361 -22.524 1.00 0.00 H new ATOM 0 HG3 PRO A 248 1.441 -17.801 -22.445 1.00 0.00 H new ATOM 0 HD2 PRO A 248 3.438 -16.432 -21.201 1.00 0.00 H new ATOM 0 HD3 PRO A 248 1.829 -16.497 -20.508 1.00 0.00 H new ATOM 2580 N PRO A 249 5.136 -19.798 -20.466 1.00 0.00 N ATOM 2581 CA PRO A 249 6.332 -20.645 -20.610 1.00 0.00 C ATOM 2582 C PRO A 249 7.307 -20.453 -19.428 1.00 0.00 C ATOM 2583 O PRO A 249 8.387 -19.931 -19.621 1.00 0.00 O ATOM 2584 CB PRO A 249 7.010 -20.128 -21.864 1.00 0.00 C ATOM 2585 CG PRO A 249 6.555 -18.693 -21.975 1.00 0.00 C ATOM 2586 CD PRO A 249 5.431 -18.460 -20.971 1.00 0.00 C ATOM 0 HA PRO A 249 6.062 -21.700 -20.647 1.00 0.00 H new ATOM 0 HB2 PRO A 249 8.095 -20.195 -21.785 1.00 0.00 H new ATOM 0 HB3 PRO A 249 6.718 -20.706 -22.741 1.00 0.00 H new ATOM 0 HG2 PRO A 249 7.386 -18.016 -21.776 1.00 0.00 H new ATOM 0 HG3 PRO A 249 6.208 -18.483 -22.987 1.00 0.00 H new ATOM 0 HD2 PRO A 249 5.742 -17.789 -20.170 1.00 0.00 H new ATOM 0 HD3 PRO A 249 4.559 -18.009 -21.444 1.00 0.00 H new ATOM 2594 N PRO A 250 6.925 -20.879 -18.248 1.00 0.00 N ATOM 2595 CA PRO A 250 7.814 -20.740 -17.077 1.00 0.00 C ATOM 2596 C PRO A 250 8.995 -21.707 -17.200 1.00 0.00 C ATOM 2597 O PRO A 250 10.142 -21.308 -17.206 1.00 0.00 O ATOM 2598 CB PRO A 250 6.964 -21.095 -15.869 1.00 0.00 C ATOM 2599 CG PRO A 250 5.883 -21.964 -16.435 1.00 0.00 C ATOM 2600 CD PRO A 250 5.660 -21.520 -17.867 1.00 0.00 C ATOM 0 HA PRO A 250 8.224 -19.733 -16.995 1.00 0.00 H new ATOM 0 HB2 PRO A 250 7.545 -21.622 -15.112 1.00 0.00 H new ATOM 0 HB3 PRO A 250 6.553 -20.204 -15.393 1.00 0.00 H new ATOM 0 HG2 PRO A 250 6.173 -23.014 -16.398 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.966 -21.866 -15.854 1.00 0.00 H new ATOM 0 HD2 PRO A 250 5.432 -22.366 -18.515 1.00 0.00 H new ATOM 0 HD3 PRO A 250 4.823 -20.826 -17.943 1.00 0.00 H new ATOM 2608 N ASP A 251 8.718 -22.979 -17.297 1.00 0.00 N ATOM 2609 CA ASP A 251 9.812 -23.980 -17.421 1.00 0.00 C ATOM 2610 C ASP A 251 9.200 -25.380 -17.506 1.00 0.00 C ATOM 2611 O ASP A 251 9.714 -26.257 -18.171 1.00 0.00 O ATOM 2612 CB ASP A 251 10.718 -23.889 -16.191 1.00 0.00 C ATOM 2613 CG ASP A 251 12.130 -23.490 -16.626 1.00 0.00 C ATOM 2614 OD1 ASP A 251 12.658 -24.135 -17.516 1.00 0.00 O ATOM 2615 OD2 ASP A 251 12.658 -22.548 -16.061 1.00 0.00 O ATOM 0 H ASP A 251 7.775 -23.368 -17.296 1.00 0.00 H new ATOM 0 HA ASP A 251 10.398 -23.783 -18.319 1.00 0.00 H new ATOM 0 HB2 ASP A 251 10.322 -23.156 -15.488 1.00 0.00 H new ATOM 0 HB3 ASP A 251 10.743 -24.848 -15.673 1.00 0.00 H new ATOM 2620 N SER A 252 8.100 -25.590 -16.837 1.00 0.00 N ATOM 2621 CA SER A 252 7.441 -26.926 -16.874 1.00 0.00 C ATOM 2622 C SER A 252 5.950 -26.760 -16.569 1.00 0.00 C ATOM 2623 O SER A 252 5.562 -26.617 -15.427 1.00 0.00 O ATOM 2624 CB SER A 252 8.083 -27.829 -15.820 1.00 0.00 C ATOM 2625 OG SER A 252 8.613 -28.986 -16.454 1.00 0.00 O ATOM 0 H SER A 252 7.627 -24.891 -16.264 1.00 0.00 H new ATOM 0 HA SER A 252 7.562 -27.374 -17.860 1.00 0.00 H new ATOM 0 HB2 SER A 252 8.874 -27.292 -15.297 1.00 0.00 H new ATOM 0 HB3 SER A 252 7.344 -28.116 -15.072 1.00 0.00 H new ATOM 0 HG SER A 252 7.966 -29.719 -16.391 1.00 0.00 H new ATOM 2631 N PRO A 253 5.164 -26.782 -17.610 1.00 0.00 N ATOM 2632 CA PRO A 253 3.704 -26.629 -17.475 1.00 0.00 C ATOM 2633 C PRO A 253 3.094 -27.889 -16.854 1.00 0.00 C ATOM 2634 O PRO A 253 2.102 -27.829 -16.156 1.00 0.00 O ATOM 2635 CB PRO A 253 3.182 -26.426 -18.887 1.00 0.00 C ATOM 2636 CG PRO A 253 4.228 -27.058 -19.754 1.00 0.00 C ATOM 2637 CD PRO A 253 5.551 -26.952 -19.017 1.00 0.00 C ATOM 0 HA PRO A 253 3.442 -25.793 -16.826 1.00 0.00 H new ATOM 0 HB2 PRO A 253 2.210 -26.899 -19.025 1.00 0.00 H new ATOM 0 HB3 PRO A 253 3.057 -25.368 -19.118 1.00 0.00 H new ATOM 0 HG2 PRO A 253 3.982 -28.101 -19.954 1.00 0.00 H new ATOM 0 HG3 PRO A 253 4.284 -26.553 -20.718 1.00 0.00 H new ATOM 0 HD2 PRO A 253 6.159 -27.846 -19.158 1.00 0.00 H new ATOM 0 HD3 PRO A 253 6.140 -26.107 -19.374 1.00 0.00 H new ATOM 2645 N GLU A 254 3.678 -29.028 -17.103 1.00 0.00 N ATOM 2646 CA GLU A 254 3.127 -30.286 -16.526 1.00 0.00 C ATOM 2647 C GLU A 254 4.255 -31.307 -16.355 1.00 0.00 C ATOM 2648 O GLU A 254 4.669 -31.609 -15.252 1.00 0.00 O ATOM 2649 CB GLU A 254 2.067 -30.850 -17.474 1.00 0.00 C ATOM 2650 CG GLU A 254 1.197 -31.860 -16.724 1.00 0.00 C ATOM 2651 CD GLU A 254 -0.160 -31.231 -16.406 1.00 0.00 C ATOM 2652 OE1 GLU A 254 -0.633 -30.451 -17.215 1.00 0.00 O ATOM 2653 OE2 GLU A 254 -0.704 -31.541 -15.359 1.00 0.00 O ATOM 0 H GLU A 254 4.511 -29.142 -17.680 1.00 0.00 H new ATOM 0 HA GLU A 254 2.678 -30.079 -15.555 1.00 0.00 H new ATOM 0 HB2 GLU A 254 1.449 -30.043 -17.867 1.00 0.00 H new ATOM 0 HB3 GLU A 254 2.546 -31.330 -18.328 1.00 0.00 H new ATOM 0 HG2 GLU A 254 1.061 -32.757 -17.328 1.00 0.00 H new ATOM 0 HG3 GLU A 254 1.691 -32.168 -15.803 1.00 0.00 H new ATOM 2660 N THR A 255 4.756 -31.839 -17.435 1.00 0.00 N ATOM 2661 CA THR A 255 5.855 -32.838 -17.332 1.00 0.00 C ATOM 2662 C THR A 255 6.970 -32.283 -16.443 1.00 0.00 C ATOM 2663 O THR A 255 6.924 -32.527 -15.249 1.00 0.00 O ATOM 2664 CB THR A 255 6.408 -33.119 -18.732 1.00 0.00 C ATOM 2665 OG1 THR A 255 6.688 -31.888 -19.384 1.00 0.00 O ATOM 2666 CG2 THR A 255 5.376 -33.905 -19.542 1.00 0.00 C ATOM 2667 OXT THR A 255 7.850 -31.624 -16.972 1.00 0.00 O ATOM 0 H THR A 255 4.451 -31.625 -18.385 1.00 0.00 H new ATOM 0 HA THR A 255 5.473 -33.761 -16.895 1.00 0.00 H new ATOM 0 HB THR A 255 7.324 -33.704 -18.651 1.00 0.00 H new ATOM 0 HG1 THR A 255 7.194 -31.305 -18.780 1.00 0.00 H new ATOM 0 HG21 THR A 255 5.771 -34.104 -20.538 1.00 0.00 H new ATOM 0 HG22 THR A 255 5.162 -34.849 -19.041 1.00 0.00 H new ATOM 0 HG23 THR A 255 4.458 -33.323 -19.625 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 256 -0.280 -3.476 -1.883 1.00 0.00 ZN HETATM 2677 ZN ZN A 257 -12.144 -2.797 -0.064 1.00 0.00 ZN HETATM 2678 CA CA A 258 -8.135 5.533 3.032 1.00 0.00 CA HETATM 2679 CA CA A 259 -11.788 -12.255 -8.735 1.00 0.00 CA HETATM 2680 NA HAV A 1 -2.051 0.750 1.177 1.00 0.00 N HETATM 2681 CA HAV A 1 -2.906 -0.382 0.752 1.00 0.00 C HETATM 2682 CB HAV A 1 -3.146 -1.236 1.978 1.00 0.00 C HETATM 2683 CG1 HAV A 1 -3.653 -2.619 1.562 1.00 0.00 C HETATM 2684 CG2 HAV A 1 -4.186 -0.552 2.863 1.00 0.00 C HETATM 2685 C HAV A 1 -2.202 -1.218 -0.328 1.00 0.00 C HETATM 2686 O HAV A 1 -0.995 -1.204 -0.477 1.00 0.00 O HETATM 2687 O1 HAV A 1 -2.412 -2.722 -2.103 1.00 0.00 O HETATM 2688 N HAV A 1 -2.967 -1.950 -1.087 1.00 0.00 N HETATM 0 HG23 HAV A 1 -3.819 0.429 3.164 1.00 0.00 H new HETATM 0 HG22 HAV A 1 -5.117 -0.436 2.308 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -4.366 -1.160 3.750 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -4.587 -2.513 1.011 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -2.910 -3.103 0.928 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -3.823 -3.227 2.451 1.00 0.00 H new HETATM 0 HN HAV A 1 -3.976 -1.957 -0.936 1.00 0.00 H new HETATM 0 HB HAV A 1 -2.212 -1.355 2.528 1.00 0.00 H new HETATM 0 HA HAV A 1 -3.842 -0.015 0.331 1.00 0.00 H new HETATM 2699 CB 3MP A 2 -0.639 0.384 1.495 1.00 0.00 C HETATM 2700 CG 3MP A 2 -0.322 0.852 2.893 1.00 0.00 C HETATM 2701 CD1 3MP A 2 -1.142 1.772 3.529 1.00 0.00 C HETATM 2702 CD2 3MP A 2 0.800 0.361 3.568 1.00 0.00 C HETATM 2703 CE1 3MP A 2 -0.809 2.166 4.815 1.00 0.00 C HETATM 2704 CZ 3MP A 2 0.334 1.625 5.418 1.00 0.00 C HETATM 2705 NE2 3MP A 2 1.130 0.736 4.811 1.00 0.00 N HETATM 0 HZ 3MP A 2 0.587 1.943 6.429 1.00 0.00 H new HETATM 0 HE1 3MP A 2 -1.428 2.887 5.350 1.00 0.00 H new HETATM 0 HD2 3MP A 2 1.437 -0.362 3.058 1.00 0.00 H new HETATM 0 HD1 3MP A 2 -2.024 2.174 3.031 1.00 0.00 H new HETATM 0 HB1 3MP A 2 0.116 -0.332 1.171 1.00 0.00 H new HETATM 2712 S MSB A 3 -2.234 2.138 0.344 1.00 0.00 S HETATM 2713 OB1 MSB A 3 -1.850 3.194 1.219 1.00 0.00 O HETATM 2714 OB2 MSB A 3 -3.570 2.134 -0.127 1.00 0.00 O HETATM 2715 CG MSB A 3 -1.178 2.105 -1.055 1.00 0.00 C HETATM 2716 CD1 MSB A 3 -1.726 1.860 -2.311 1.00 0.00 C HETATM 2717 CD2 MSB A 3 0.185 2.329 -0.904 1.00 0.00 C HETATM 2718 CE1 MSB A 3 -0.901 1.848 -3.438 1.00 0.00 C HETATM 2719 CE2 MSB A 3 1.022 2.313 -2.027 1.00 0.00 C HETATM 2720 CZ MSB A 3 0.475 2.075 -3.297 1.00 0.00 C HETATM 2721 OH MSB A 3 1.281 2.075 -4.414 1.00 0.00 O HETATM 2722 CH MSB A 3 0.743 2.721 -5.559 1.00 0.00 C HETATM 0 HH3 MSB A 3 -0.185 2.230 -5.851 1.00 0.00 H new HETATM 0 HH2 MSB A 3 0.543 3.767 -5.326 1.00 0.00 H new HETATM 0 HH1 MSB A 3 1.458 2.663 -6.379 1.00 0.00 H new HETATM 0 HE2 MSB A 3 2.093 2.485 -1.915 1.00 0.00 H new HETATM 0 HE1 MSB A 3 -1.326 1.663 -4.424 1.00 0.00 H new HETATM 0 HD2 MSB A 3 0.602 2.517 0.086 1.00 0.00 H new HETATM 0 HD1 MSB A 3 -2.796 1.678 -2.415 1.00 0.00 H new