USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 113 SER OG : rot -93:sc= 0.0181 USER MOD Set 1.2: A 115 SER OG : rot 77:sc= 0.516 USER MOD Set 1.3: A 116 ASN : amide:sc= 0.428 K(o=0.96,f=0.065) USER MOD Set 2.1: A 58 MET CE :methyl -164:sc= -0.519 (180deg=-1.34!) USER MOD Set 2.2: A 104 SER OG : rot -51:sc= 1.94 USER MOD Set 3.1: A 40 SER OG : rot -158:sc= -1.75! USER MOD Set 3.2: A 47 GLN : amide:sc= -0.492 K(o=-2.2,f=-3.6!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0.356 K(o=0.36,f=-8.6!) USER MOD Single : A 38 THR OG1 : rot -162:sc= 1.01 USER MOD Single : A 41 ASN : amide:sc= 0.0682 X(o=0.068,f=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0.236 USER MOD Single : A 43 LYS NZ :NH3+ -171:sc= -0.0308 (180deg=-0.167) USER MOD Single : A 45 GLN : amide:sc= 0.538 K(o=0.54,f=0) USER MOD Single : A 51 TYR OH : rot -113:sc= 1.26 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HE2:sc= -1.1 K(o=-1.1,f=-3) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -3.95! C(o=-4!,f=-6.8!) USER MOD Single : A 63 SER OG : rot -40:sc= 1.39 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 173:sc=-0.00724 (180deg=-0.125) USER MOD Single : A 70 GLN : amide:sc= -1.05 K(o=-1.1,f=-0.0018) USER MOD Single : A 75 SER OG : rot -15:sc= 0.702 USER MOD Single : A 76 GLN : amide:sc= -0.104 K(o=-0.1,f=-2.3) USER MOD Single : A 78 SER OG : rot 180:sc= 0.00208 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.19) USER MOD Single : A 85 ASN : amide:sc= -0.689 X(o=-0.69,f=-0.59) USER MOD Single : A 91 SER OG : rot -104:sc= -0.0399 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.00539 USER MOD Single : A 99 TYR OH : rot 129:sc= 0.0427 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.58 K(o=-0.58,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.15) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HE2:sc= 0.134 K(o=0.13,f=-1.1) USER MOD Single : A 120 SER OG : rot 38:sc= -0.897 USER MOD Single : A 126 HIS : no HD1:sc= -0.0706 X(o=-0.071,f=-0.0045) USER MOD Single : A 127 SER OG : rot 180:sc= 0.00648 USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.0087 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -101.192 -10.872 -25.211 1.00 0.00 N ATOM 26 CA LEU A 26 -100.891 -9.542 -25.716 1.00 0.00 C ATOM 27 C LEU A 26 -100.179 -9.658 -27.050 1.00 0.00 C ATOM 28 O LEU A 26 -99.051 -10.128 -27.108 1.00 0.00 O ATOM 29 CB LEU A 26 -100.009 -8.766 -24.728 1.00 0.00 C ATOM 30 CG LEU A 26 -100.661 -8.387 -23.388 1.00 0.00 C ATOM 31 CD1 LEU A 26 -100.786 -9.594 -22.466 1.00 0.00 C ATOM 32 CD2 LEU A 26 -99.862 -7.287 -22.709 1.00 0.00 C ATOM 0 HA LEU A 26 -101.828 -8.999 -25.841 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.121 -9.363 -24.520 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -99.672 -7.851 -25.216 1.00 0.00 H new ATOM 0 HG LEU A 26 -101.667 -8.022 -23.597 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -101.251 -9.289 -21.528 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -101.401 -10.356 -22.945 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -99.795 -10.002 -22.264 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -100.333 -7.027 -21.761 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -98.846 -7.636 -22.525 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.833 -6.408 -23.353 1.00 0.00 H new ATOM 44 N SER A 27 -100.834 -9.250 -28.116 1.00 0.00 N ATOM 45 CA SER A 27 -100.262 -9.396 -29.440 1.00 0.00 C ATOM 46 C SER A 27 -99.796 -8.051 -29.979 1.00 0.00 C ATOM 47 O SER A 27 -100.316 -7.004 -29.597 1.00 0.00 O ATOM 48 CB SER A 27 -101.288 -10.021 -30.376 1.00 0.00 C ATOM 49 OG SER A 27 -101.780 -11.239 -29.847 1.00 0.00 O ATOM 0 H SER A 27 -101.757 -8.817 -28.094 1.00 0.00 H new ATOM 0 HA SER A 27 -99.393 -10.051 -29.377 1.00 0.00 H new ATOM 0 HB2 SER A 27 -102.114 -9.327 -30.531 1.00 0.00 H new ATOM 0 HB3 SER A 27 -100.835 -10.200 -31.351 1.00 0.00 H new ATOM 0 HG SER A 27 -102.438 -11.621 -30.464 1.00 0.00 H new ATOM 55 N TRP A 28 -98.824 -8.080 -30.881 1.00 0.00 N ATOM 56 CA TRP A 28 -98.240 -6.849 -31.413 1.00 0.00 C ATOM 57 C TRP A 28 -99.139 -6.183 -32.463 1.00 0.00 C ATOM 58 O TRP A 28 -98.716 -5.260 -33.158 1.00 0.00 O ATOM 59 CB TRP A 28 -96.837 -7.108 -31.979 1.00 0.00 C ATOM 60 CG TRP A 28 -96.768 -8.098 -33.110 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.750 -8.941 -33.552 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.629 -8.343 -33.941 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.288 -9.690 -34.606 1.00 0.00 N ATOM 64 CE2 TRP A 28 -95.990 -9.339 -34.866 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.336 -7.812 -33.993 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.107 -9.815 -35.831 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.461 -8.284 -34.953 1.00 0.00 C ATOM 68 CH2 TRP A 28 -93.849 -9.276 -35.860 1.00 0.00 C ATOM 0 H TRP A 28 -98.422 -8.937 -31.260 1.00 0.00 H new ATOM 0 HA TRP A 28 -98.154 -6.152 -30.579 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.422 -6.160 -32.323 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.197 -7.461 -31.170 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.743 -9.008 -33.133 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -97.825 -10.394 -35.113 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.027 -7.047 -33.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.404 -10.582 -36.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.461 -7.880 -35.004 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.142 -9.624 -36.598 1.00 0.00 H new ATOM 79 N TYR A 29 -100.378 -6.645 -32.569 1.00 0.00 N ATOM 80 CA TYR A 29 -101.352 -5.994 -33.433 1.00 0.00 C ATOM 81 C TYR A 29 -102.495 -5.430 -32.597 1.00 0.00 C ATOM 82 O TYR A 29 -103.490 -4.939 -33.129 1.00 0.00 O ATOM 83 CB TYR A 29 -101.884 -6.948 -34.512 1.00 0.00 C ATOM 84 CG TYR A 29 -102.604 -8.176 -33.990 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.947 -8.121 -33.627 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.947 -9.394 -33.879 1.00 0.00 C ATOM 87 CE1 TYR A 29 -104.609 -9.242 -33.168 1.00 0.00 C ATOM 88 CE2 TYR A 29 -102.604 -10.519 -33.418 1.00 0.00 C ATOM 89 CZ TYR A 29 -103.933 -10.437 -33.065 1.00 0.00 C ATOM 90 OH TYR A 29 -104.587 -11.559 -32.606 1.00 0.00 O ATOM 0 H TYR A 29 -100.730 -7.463 -32.071 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.851 -5.175 -33.948 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.565 -6.395 -35.159 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.048 -7.273 -35.132 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.480 -7.185 -33.706 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.906 -9.463 -34.157 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -105.651 -9.182 -32.891 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -102.078 -11.458 -33.335 1.00 0.00 H new ATOM 0 HH TYR A 29 -103.967 -12.318 -32.595 1.00 0.00 H new ATOM 100 N ASP A 30 -102.339 -5.503 -31.279 1.00 0.00 N ATOM 101 CA ASP A 30 -103.329 -4.956 -30.360 1.00 0.00 C ATOM 102 C ASP A 30 -103.274 -3.437 -30.363 1.00 0.00 C ATOM 103 O ASP A 30 -102.192 -2.851 -30.362 1.00 0.00 O ATOM 104 CB ASP A 30 -103.102 -5.471 -28.931 1.00 0.00 C ATOM 105 CG ASP A 30 -103.842 -6.759 -28.634 1.00 0.00 C ATOM 106 OD1 ASP A 30 -105.082 -6.710 -28.476 1.00 0.00 O ATOM 107 OD2 ASP A 30 -103.195 -7.823 -28.536 1.00 0.00 O ATOM 0 H ASP A 30 -101.536 -5.936 -30.824 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.311 -5.285 -30.699 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.035 -5.629 -28.774 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -103.419 -4.706 -28.222 1.00 0.00 H new ATOM 112 N PRO A 31 -104.443 -2.777 -30.338 1.00 0.00 N ATOM 113 CA PRO A 31 -104.531 -1.312 -30.288 1.00 0.00 C ATOM 114 C PRO A 31 -104.165 -0.771 -28.910 1.00 0.00 C ATOM 115 O PRO A 31 -104.373 0.401 -28.604 1.00 0.00 O ATOM 116 CB PRO A 31 -106.000 -1.037 -30.601 1.00 0.00 C ATOM 117 CG PRO A 31 -106.721 -2.260 -30.151 1.00 0.00 C ATOM 118 CD PRO A 31 -105.775 -3.409 -30.363 1.00 0.00 C ATOM 0 HA PRO A 31 -103.841 -0.830 -30.981 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -106.357 -0.151 -30.075 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -106.151 -0.858 -31.666 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -107.006 -2.179 -29.102 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -107.639 -2.402 -30.721 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.876 -4.160 -29.580 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.962 -3.911 -31.312 1.00 0.00 H new ATOM 126 N ASP A 32 -103.621 -1.652 -28.091 1.00 0.00 N ATOM 127 CA ASP A 32 -103.224 -1.327 -26.731 1.00 0.00 C ATOM 128 C ASP A 32 -101.711 -1.468 -26.581 1.00 0.00 C ATOM 129 O ASP A 32 -101.114 -1.000 -25.609 1.00 0.00 O ATOM 130 CB ASP A 32 -103.947 -2.275 -25.766 1.00 0.00 C ATOM 131 CG ASP A 32 -103.560 -2.073 -24.316 1.00 0.00 C ATOM 132 OD1 ASP A 32 -104.182 -1.229 -23.643 1.00 0.00 O ATOM 133 OD2 ASP A 32 -102.658 -2.782 -23.830 1.00 0.00 O ATOM 0 H ASP A 32 -103.440 -2.621 -28.352 1.00 0.00 H new ATOM 0 HA ASP A 32 -103.496 -0.297 -26.501 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -105.023 -2.134 -25.869 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.731 -3.305 -26.051 1.00 0.00 H new ATOM 138 N PHE A 33 -101.094 -2.084 -27.579 1.00 0.00 N ATOM 139 CA PHE A 33 -99.697 -2.471 -27.499 1.00 0.00 C ATOM 140 C PHE A 33 -98.794 -1.412 -28.124 1.00 0.00 C ATOM 141 O PHE A 33 -99.201 -0.696 -29.039 1.00 0.00 O ATOM 142 CB PHE A 33 -99.508 -3.816 -28.197 1.00 0.00 C ATOM 143 CG PHE A 33 -98.647 -4.767 -27.426 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.849 -4.955 -26.069 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.647 -5.481 -28.056 1.00 0.00 C ATOM 146 CE1 PHE A 33 -98.064 -5.836 -25.355 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.860 -6.362 -27.347 1.00 0.00 C ATOM 148 CZ PHE A 33 -97.068 -6.542 -25.995 1.00 0.00 C ATOM 0 H PHE A 33 -101.546 -2.327 -28.460 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.416 -2.562 -26.450 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.484 -4.272 -28.362 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.064 -3.649 -29.179 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -99.630 -4.406 -25.564 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.480 -5.348 -29.115 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -98.229 -5.972 -24.296 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -96.079 -6.913 -27.850 1.00 0.00 H new ATOM 0 HZ PHE A 33 -96.452 -7.234 -25.440 1.00 0.00 H new ATOM 158 N GLN A 34 -97.570 -1.312 -27.620 1.00 0.00 N ATOM 159 CA GLN A 34 -96.620 -0.322 -28.107 1.00 0.00 C ATOM 160 C GLN A 34 -95.299 -0.986 -28.481 1.00 0.00 C ATOM 161 O GLN A 34 -94.670 -1.634 -27.651 1.00 0.00 O ATOM 162 CB GLN A 34 -96.368 0.745 -27.037 1.00 0.00 C ATOM 163 CG GLN A 34 -95.514 1.907 -27.524 1.00 0.00 C ATOM 164 CD GLN A 34 -96.166 2.690 -28.649 1.00 0.00 C ATOM 165 OE1 GLN A 34 -97.389 2.782 -28.733 1.00 0.00 O ATOM 166 NE2 GLN A 34 -95.350 3.253 -29.526 1.00 0.00 N ATOM 0 H GLN A 34 -97.212 -1.906 -26.872 1.00 0.00 H new ATOM 0 HA GLN A 34 -97.045 0.149 -28.993 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -97.326 1.130 -26.688 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.880 0.280 -26.180 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -95.314 2.579 -26.689 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -94.551 1.526 -27.864 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -94.340 3.153 -29.421 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -95.731 3.787 -30.307 1.00 0.00 H new ATOM 175 N ALA A 35 -94.885 -0.819 -29.726 1.00 0.00 N ATOM 176 CA ALA A 35 -93.601 -1.334 -30.182 1.00 0.00 C ATOM 177 C ALA A 35 -92.857 -0.258 -30.950 1.00 0.00 C ATOM 178 O ALA A 35 -93.446 0.763 -31.315 1.00 0.00 O ATOM 179 CB ALA A 35 -93.787 -2.571 -31.045 1.00 0.00 C ATOM 0 H ALA A 35 -95.420 -0.329 -30.443 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.013 -1.619 -29.310 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -92.814 -2.936 -31.373 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.289 -3.346 -30.466 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -94.392 -2.319 -31.916 1.00 0.00 H new ATOM 185 N ARG A 36 -91.571 -0.475 -31.184 1.00 0.00 N ATOM 186 CA ARG A 36 -90.744 0.514 -31.858 1.00 0.00 C ATOM 187 C ARG A 36 -89.394 -0.073 -32.231 1.00 0.00 C ATOM 188 O ARG A 36 -89.130 -1.253 -32.006 1.00 0.00 O ATOM 189 CB ARG A 36 -90.520 1.731 -30.954 1.00 0.00 C ATOM 190 CG ARG A 36 -89.685 1.405 -29.723 1.00 0.00 C ATOM 191 CD ARG A 36 -89.399 2.630 -28.875 1.00 0.00 C ATOM 192 NE ARG A 36 -88.551 2.292 -27.735 1.00 0.00 N ATOM 193 CZ ARG A 36 -88.325 3.087 -26.694 1.00 0.00 C ATOM 194 NH1 ARG A 36 -88.881 4.293 -26.631 1.00 0.00 N ATOM 195 NH2 ARG A 36 -87.533 2.665 -25.721 1.00 0.00 N ATOM 0 H ARG A 36 -91.078 -1.327 -30.917 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.268 0.819 -32.764 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.025 2.516 -31.525 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -91.486 2.126 -30.638 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.208 0.663 -29.119 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -88.743 0.955 -30.036 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -88.910 3.391 -29.483 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -90.337 3.058 -28.521 1.00 0.00 H new ATOM 0 HE ARG A 36 -88.099 1.378 -27.738 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -89.487 4.615 -27.386 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -88.702 4.896 -25.828 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -87.105 1.741 -25.776 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -87.350 3.264 -24.916 1.00 0.00 H new ATOM 209 N LEU A 37 -88.552 0.771 -32.801 1.00 0.00 N ATOM 210 CA LEU A 37 -87.214 0.383 -33.202 1.00 0.00 C ATOM 211 C LEU A 37 -86.195 1.082 -32.316 1.00 0.00 C ATOM 212 O LEU A 37 -86.360 2.256 -31.989 1.00 0.00 O ATOM 213 CB LEU A 37 -86.993 0.778 -34.654 1.00 0.00 C ATOM 214 CG LEU A 37 -88.160 0.448 -35.574 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.030 1.205 -36.873 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.237 -1.045 -35.830 1.00 0.00 C ATOM 0 H LEU A 37 -88.778 1.746 -32.998 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.097 -0.696 -33.098 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -86.799 1.849 -34.702 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.100 0.275 -35.024 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.084 0.754 -35.084 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.871 0.960 -37.522 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.027 2.276 -36.671 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.098 0.926 -37.365 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.078 -1.258 -36.490 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.313 -1.382 -36.300 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.375 -1.570 -34.885 1.00 0.00 H new ATOM 228 N THR A 38 -85.143 0.374 -31.941 1.00 0.00 N ATOM 229 CA THR A 38 -84.162 0.921 -31.016 1.00 0.00 C ATOM 230 C THR A 38 -82.765 0.402 -31.357 1.00 0.00 C ATOM 231 O THR A 38 -82.636 -0.579 -32.097 1.00 0.00 O ATOM 232 CB THR A 38 -84.515 0.556 -29.555 1.00 0.00 C ATOM 233 OG1 THR A 38 -85.934 0.409 -29.412 1.00 0.00 O ATOM 234 CG2 THR A 38 -84.033 1.634 -28.597 1.00 0.00 C ATOM 0 H THR A 38 -84.946 -0.575 -32.260 1.00 0.00 H new ATOM 0 HA THR A 38 -84.175 2.007 -31.114 1.00 0.00 H new ATOM 0 HB THR A 38 -84.019 -0.384 -29.315 1.00 0.00 H new ATOM 0 HG1 THR A 38 -86.174 0.461 -28.463 1.00 0.00 H new ATOM 0 HG21 THR A 38 -84.292 1.356 -27.576 1.00 0.00 H new ATOM 0 HG22 THR A 38 -82.951 1.738 -28.681 1.00 0.00 H new ATOM 0 HG23 THR A 38 -84.509 2.582 -28.847 1.00 0.00 H new ATOM 242 N ARG A 39 -81.733 1.070 -30.825 1.00 0.00 N ATOM 243 CA ARG A 39 -80.322 0.725 -31.071 1.00 0.00 C ATOM 244 C ARG A 39 -79.914 1.084 -32.497 1.00 0.00 C ATOM 245 O ARG A 39 -78.987 1.860 -32.707 1.00 0.00 O ATOM 246 CB ARG A 39 -80.020 -0.754 -30.767 1.00 0.00 C ATOM 247 CG ARG A 39 -79.928 -1.076 -29.277 1.00 0.00 C ATOM 248 CD ARG A 39 -81.278 -0.956 -28.595 1.00 0.00 C ATOM 249 NE ARG A 39 -81.189 -1.062 -27.141 1.00 0.00 N ATOM 250 CZ ARG A 39 -82.253 -1.214 -26.351 1.00 0.00 C ATOM 251 NH1 ARG A 39 -83.460 -1.329 -26.887 1.00 0.00 N ATOM 252 NH2 ARG A 39 -82.112 -1.254 -25.035 1.00 0.00 N ATOM 0 H ARG A 39 -81.852 1.872 -30.206 1.00 0.00 H new ATOM 0 HA ARG A 39 -79.724 1.320 -30.381 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.798 -1.372 -31.214 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.080 -1.028 -31.246 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -79.542 -2.087 -29.146 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -79.218 -0.400 -28.801 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -81.729 0.001 -28.858 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -81.941 -1.735 -28.972 1.00 0.00 H new ATOM 0 HE ARG A 39 -80.267 -1.018 -26.708 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -83.573 -1.301 -27.900 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -84.276 -1.445 -26.286 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -81.185 -1.168 -24.619 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -82.931 -1.370 -24.438 1.00 0.00 H new ATOM 266 N SER A 40 -80.609 0.527 -33.474 1.00 0.00 N ATOM 267 CA SER A 40 -80.416 0.930 -34.853 1.00 0.00 C ATOM 268 C SER A 40 -80.990 2.329 -35.036 1.00 0.00 C ATOM 269 O SER A 40 -80.325 3.214 -35.567 1.00 0.00 O ATOM 270 CB SER A 40 -81.110 -0.053 -35.788 1.00 0.00 C ATOM 271 OG SER A 40 -80.830 -1.389 -35.411 1.00 0.00 O ATOM 0 H SER A 40 -81.309 -0.202 -33.337 1.00 0.00 H new ATOM 0 HA SER A 40 -79.353 0.935 -35.093 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.186 0.117 -35.768 1.00 0.00 H new ATOM 0 HB3 SER A 40 -80.779 0.117 -36.813 1.00 0.00 H new ATOM 0 HG SER A 40 -80.971 -1.982 -36.179 1.00 0.00 H new ATOM 277 N ASN A 41 -82.230 2.493 -34.563 1.00 0.00 N ATOM 278 CA ASN A 41 -82.934 3.778 -34.539 1.00 0.00 C ATOM 279 C ASN A 41 -82.720 4.578 -35.818 1.00 0.00 C ATOM 280 O ASN A 41 -81.895 5.494 -35.864 1.00 0.00 O ATOM 281 CB ASN A 41 -82.501 4.601 -33.324 1.00 0.00 C ATOM 282 CG ASN A 41 -83.435 5.767 -33.050 1.00 0.00 C ATOM 283 OD1 ASN A 41 -84.409 5.631 -32.313 1.00 0.00 O ATOM 284 ND2 ASN A 41 -83.143 6.917 -33.635 1.00 0.00 N ATOM 0 H ASN A 41 -82.781 1.724 -34.180 1.00 0.00 H new ATOM 0 HA ASN A 41 -83.999 3.559 -34.466 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -82.463 3.956 -32.446 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -81.491 4.978 -33.486 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -83.736 7.733 -33.481 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -82.325 6.988 -34.240 1.00 0.00 H new ATOM 291 N SER A 42 -83.441 4.215 -36.860 1.00 0.00 N ATOM 292 CA SER A 42 -83.334 4.918 -38.118 1.00 0.00 C ATOM 293 C SER A 42 -84.720 5.123 -38.717 1.00 0.00 C ATOM 294 O SER A 42 -85.723 4.792 -38.079 1.00 0.00 O ATOM 295 CB SER A 42 -82.416 4.150 -39.077 1.00 0.00 C ATOM 296 OG SER A 42 -82.080 4.930 -40.215 1.00 0.00 O ATOM 0 H SER A 42 -84.104 3.440 -36.859 1.00 0.00 H new ATOM 0 HA SER A 42 -82.891 5.899 -37.948 1.00 0.00 H new ATOM 0 HB2 SER A 42 -81.506 3.857 -38.554 1.00 0.00 H new ATOM 0 HB3 SER A 42 -82.909 3.232 -39.397 1.00 0.00 H new ATOM 0 HG SER A 42 -81.493 4.412 -40.805 1.00 0.00 H new ATOM 302 N LYS A 43 -84.765 5.661 -39.932 1.00 0.00 N ATOM 303 CA LYS A 43 -86.019 6.046 -40.581 1.00 0.00 C ATOM 304 C LYS A 43 -86.956 4.853 -40.758 1.00 0.00 C ATOM 305 O LYS A 43 -86.888 4.144 -41.764 1.00 0.00 O ATOM 306 CB LYS A 43 -85.737 6.684 -41.944 1.00 0.00 C ATOM 307 CG LYS A 43 -84.704 7.795 -41.892 1.00 0.00 C ATOM 308 CD LYS A 43 -84.512 8.448 -43.251 1.00 0.00 C ATOM 309 CE LYS A 43 -83.378 9.466 -43.235 1.00 0.00 C ATOM 310 NZ LYS A 43 -83.547 10.483 -42.164 1.00 0.00 N ATOM 0 H LYS A 43 -83.935 5.843 -40.496 1.00 0.00 H new ATOM 0 HA LYS A 43 -86.512 6.770 -39.932 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -85.394 5.912 -42.633 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -86.667 7.083 -42.349 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -85.015 8.547 -41.167 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -83.753 7.392 -41.544 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -84.301 7.681 -43.996 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -85.437 8.939 -43.552 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -82.430 8.948 -43.094 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -83.328 9.966 -44.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -82.841 11.237 -42.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -84.502 10.891 -42.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -83.416 10.034 -41.235 1.00 0.00 H new ATOM 324 N CYS A 44 -87.807 4.636 -39.753 1.00 0.00 N ATOM 325 CA CYS A 44 -88.771 3.534 -39.744 1.00 0.00 C ATOM 326 C CYS A 44 -88.086 2.193 -40.026 1.00 0.00 C ATOM 327 O CYS A 44 -88.685 1.285 -40.603 1.00 0.00 O ATOM 328 CB CYS A 44 -89.901 3.807 -40.747 1.00 0.00 C ATOM 329 SG CYS A 44 -90.686 5.433 -40.513 1.00 0.00 S ATOM 0 H CYS A 44 -87.847 5.222 -38.919 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.208 3.469 -38.747 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -89.503 3.745 -41.760 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.658 3.028 -40.654 1.00 0.00 H new ATOM 334 N GLN A 45 -86.836 2.071 -39.575 1.00 0.00 N ATOM 335 CA GLN A 45 -86.060 0.844 -39.734 1.00 0.00 C ATOM 336 C GLN A 45 -85.143 0.641 -38.520 1.00 0.00 C ATOM 337 O GLN A 45 -84.511 1.590 -38.048 1.00 0.00 O ATOM 338 CB GLN A 45 -85.248 0.906 -41.034 1.00 0.00 C ATOM 339 CG GLN A 45 -84.298 2.084 -41.104 1.00 0.00 C ATOM 340 CD GLN A 45 -83.775 2.342 -42.502 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.748 1.799 -42.902 1.00 0.00 O ATOM 342 NE2 GLN A 45 -84.481 3.173 -43.255 1.00 0.00 N ATOM 0 H GLN A 45 -86.337 2.818 -39.092 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.738 -0.008 -39.794 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -84.677 -0.016 -41.139 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -85.935 0.954 -41.879 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -84.808 2.977 -40.743 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -83.456 1.905 -40.435 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -85.328 3.603 -42.884 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -84.177 3.383 -44.206 1.00 0.00 H new ATOM 351 N GLY A 46 -85.098 -0.581 -37.989 1.00 0.00 N ATOM 352 CA GLY A 46 -84.303 -0.838 -36.799 1.00 0.00 C ATOM 353 C GLY A 46 -84.600 -2.181 -36.158 1.00 0.00 C ATOM 354 O GLY A 46 -85.433 -2.937 -36.647 1.00 0.00 O ATOM 0 H GLY A 46 -85.594 -1.392 -38.359 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.246 -0.794 -37.060 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.485 -0.047 -36.071 1.00 0.00 H new ATOM 358 N GLN A 47 -83.877 -2.488 -35.085 1.00 0.00 N ATOM 359 CA GLN A 47 -84.150 -3.674 -34.283 1.00 0.00 C ATOM 360 C GLN A 47 -85.426 -3.450 -33.476 1.00 0.00 C ATOM 361 O GLN A 47 -85.672 -2.337 -33.005 1.00 0.00 O ATOM 362 CB GLN A 47 -82.976 -3.958 -33.345 1.00 0.00 C ATOM 363 CG GLN A 47 -81.642 -4.084 -34.065 1.00 0.00 C ATOM 364 CD GLN A 47 -80.458 -4.045 -33.117 1.00 0.00 C ATOM 365 OE1 GLN A 47 -79.391 -3.549 -33.466 1.00 0.00 O ATOM 366 NE2 GLN A 47 -80.630 -4.575 -31.917 1.00 0.00 N ATOM 0 H GLN A 47 -83.093 -1.927 -34.750 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.282 -4.534 -34.940 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.908 -3.158 -32.608 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.173 -4.880 -32.798 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.623 -5.019 -34.625 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.548 -3.276 -34.791 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -81.532 -4.978 -31.662 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -79.861 -4.580 -31.247 1.00 0.00 H new ATOM 375 N LEU A 48 -86.226 -4.494 -33.315 1.00 0.00 N ATOM 376 CA LEU A 48 -87.542 -4.353 -32.700 1.00 0.00 C ATOM 377 C LEU A 48 -87.476 -4.387 -31.176 1.00 0.00 C ATOM 378 O LEU A 48 -86.825 -5.245 -30.581 1.00 0.00 O ATOM 379 CB LEU A 48 -88.484 -5.447 -33.208 1.00 0.00 C ATOM 380 CG LEU A 48 -89.935 -5.325 -32.736 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.579 -4.071 -33.303 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.732 -6.559 -33.128 1.00 0.00 C ATOM 0 H LEU A 48 -85.990 -5.445 -33.599 1.00 0.00 H new ATOM 0 HA LEU A 48 -87.928 -3.375 -32.988 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.471 -5.439 -34.298 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.096 -6.415 -32.892 1.00 0.00 H new ATOM 0 HG LEU A 48 -89.935 -5.249 -31.649 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.610 -4.003 -32.956 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.025 -3.194 -32.969 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.565 -4.115 -34.392 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.761 -6.452 -32.783 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.722 -6.669 -34.212 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.285 -7.441 -32.670 1.00 0.00 H new ATOM 394 N GLU A 49 -88.161 -3.434 -30.561 1.00 0.00 N ATOM 395 CA GLU A 49 -88.320 -3.377 -29.117 1.00 0.00 C ATOM 396 C GLU A 49 -89.790 -3.128 -28.797 1.00 0.00 C ATOM 397 O GLU A 49 -90.388 -2.178 -29.306 1.00 0.00 O ATOM 398 CB GLU A 49 -87.442 -2.267 -28.534 1.00 0.00 C ATOM 399 CG GLU A 49 -87.608 -2.070 -27.039 1.00 0.00 C ATOM 400 CD GLU A 49 -86.719 -0.965 -26.507 1.00 0.00 C ATOM 401 OE1 GLU A 49 -86.943 0.211 -26.869 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.786 -1.267 -25.737 1.00 0.00 O ATOM 0 H GLU A 49 -88.626 -2.672 -31.055 1.00 0.00 H new ATOM 0 HA GLU A 49 -88.008 -4.321 -28.670 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.397 -2.495 -28.746 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.673 -1.330 -29.041 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.649 -1.835 -26.818 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -87.375 -3.002 -26.523 1.00 0.00 H new ATOM 409 N VAL A 50 -90.382 -3.991 -27.983 1.00 0.00 N ATOM 410 CA VAL A 50 -91.814 -3.914 -27.721 1.00 0.00 C ATOM 411 C VAL A 50 -92.108 -3.844 -26.225 1.00 0.00 C ATOM 412 O VAL A 50 -91.469 -4.524 -25.429 1.00 0.00 O ATOM 413 CB VAL A 50 -92.558 -5.126 -28.315 1.00 0.00 C ATOM 414 CG1 VAL A 50 -94.059 -4.904 -28.265 1.00 0.00 C ATOM 415 CG2 VAL A 50 -92.103 -5.407 -29.739 1.00 0.00 C ATOM 0 H VAL A 50 -89.899 -4.746 -27.496 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.167 -3.000 -28.199 1.00 0.00 H new ATOM 0 HB VAL A 50 -92.316 -6.000 -27.710 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -94.569 -5.769 -28.688 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -94.372 -4.769 -27.230 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -94.315 -4.015 -28.841 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.645 -6.267 -30.131 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -92.303 -4.536 -30.363 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.034 -5.619 -29.744 1.00 0.00 H new ATOM 425 N TYR A 51 -93.087 -3.027 -25.861 1.00 0.00 N ATOM 426 CA TYR A 51 -93.478 -2.855 -24.472 1.00 0.00 C ATOM 427 C TYR A 51 -94.625 -3.794 -24.112 1.00 0.00 C ATOM 428 O TYR A 51 -95.751 -3.619 -24.580 1.00 0.00 O ATOM 429 CB TYR A 51 -93.912 -1.408 -24.228 1.00 0.00 C ATOM 430 CG TYR A 51 -94.180 -1.095 -22.773 1.00 0.00 C ATOM 431 CD1 TYR A 51 -93.135 -0.969 -21.868 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.474 -0.925 -22.308 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.373 -0.680 -20.540 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.721 -0.634 -20.981 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.668 -0.512 -20.101 1.00 0.00 C ATOM 436 OH TYR A 51 -94.911 -0.231 -18.776 1.00 0.00 O ATOM 0 H TYR A 51 -93.630 -2.467 -26.519 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.619 -3.092 -23.844 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -93.137 -0.737 -24.599 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.813 -1.205 -24.807 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -92.119 -1.099 -22.209 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -96.302 -1.022 -22.994 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.549 -0.586 -19.849 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.735 -0.503 -20.634 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.379 -0.986 -18.362 1.00 0.00 H new ATOM 446 N LEU A 52 -94.337 -4.790 -23.286 1.00 0.00 N ATOM 447 CA LEU A 52 -95.370 -5.702 -22.811 1.00 0.00 C ATOM 448 C LEU A 52 -95.674 -5.471 -21.347 1.00 0.00 C ATOM 449 O LEU A 52 -95.084 -6.118 -20.484 1.00 0.00 O ATOM 450 CB LEU A 52 -94.987 -7.168 -23.018 1.00 0.00 C ATOM 451 CG LEU A 52 -93.560 -7.567 -22.629 1.00 0.00 C ATOM 452 CD1 LEU A 52 -93.531 -9.004 -22.138 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.624 -7.412 -23.818 1.00 0.00 C ATOM 0 H LEU A 52 -93.401 -4.987 -22.932 1.00 0.00 H new ATOM 0 HA LEU A 52 -96.259 -5.491 -23.405 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.681 -7.785 -22.447 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.134 -7.413 -24.070 1.00 0.00 H new ATOM 0 HG LEU A 52 -93.225 -6.909 -21.827 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -92.511 -9.275 -21.865 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -94.179 -9.104 -21.267 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -93.883 -9.666 -22.929 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.614 -7.699 -23.526 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -92.962 -8.052 -24.633 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -92.625 -6.373 -24.148 1.00 0.00 H new ATOM 465 N LYS A 53 -96.577 -4.524 -21.087 1.00 0.00 N ATOM 466 CA LYS A 53 -97.043 -4.194 -19.734 1.00 0.00 C ATOM 467 C LYS A 53 -95.945 -3.599 -18.859 1.00 0.00 C ATOM 468 O LYS A 53 -96.131 -2.544 -18.257 1.00 0.00 O ATOM 469 CB LYS A 53 -97.654 -5.416 -19.042 1.00 0.00 C ATOM 470 CG LYS A 53 -99.012 -5.816 -19.594 1.00 0.00 C ATOM 471 CD LYS A 53 -100.026 -4.691 -19.438 1.00 0.00 C ATOM 472 CE LYS A 53 -101.403 -5.103 -19.933 1.00 0.00 C ATOM 473 NZ LYS A 53 -102.392 -4.002 -19.788 1.00 0.00 N ATOM 0 H LYS A 53 -97.011 -3.957 -21.815 1.00 0.00 H new ATOM 0 HA LYS A 53 -97.812 -3.432 -19.860 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -96.969 -6.258 -19.141 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -97.752 -5.208 -17.977 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -98.916 -6.078 -20.648 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -99.370 -6.706 -19.076 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -100.088 -4.400 -18.389 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -99.687 -3.816 -19.992 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -101.340 -5.400 -20.980 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -101.745 -5.975 -19.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -103.319 -4.320 -20.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -102.471 -3.736 -18.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -102.079 -3.179 -20.341 1.00 0.00 H new ATOM 487 N ASP A 54 -94.809 -4.266 -18.796 1.00 0.00 N ATOM 488 CA ASP A 54 -93.732 -3.840 -17.907 1.00 0.00 C ATOM 489 C ASP A 54 -92.390 -3.821 -18.625 1.00 0.00 C ATOM 490 O ASP A 54 -91.490 -3.070 -18.252 1.00 0.00 O ATOM 491 CB ASP A 54 -93.636 -4.765 -16.687 1.00 0.00 C ATOM 492 CG ASP A 54 -92.907 -6.063 -16.986 1.00 0.00 C ATOM 493 OD1 ASP A 54 -93.490 -6.945 -17.645 1.00 0.00 O ATOM 494 OD2 ASP A 54 -91.735 -6.206 -16.565 1.00 0.00 O ATOM 0 H ASP A 54 -94.603 -5.101 -19.344 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.969 -2.828 -17.580 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -93.121 -4.242 -15.881 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -94.640 -4.992 -16.330 1.00 0.00 H new ATOM 499 N GLY A 55 -92.266 -4.637 -19.660 1.00 0.00 N ATOM 500 CA GLY A 55 -90.981 -4.837 -20.293 1.00 0.00 C ATOM 501 C GLY A 55 -90.888 -4.242 -21.670 1.00 0.00 C ATOM 502 O GLY A 55 -91.611 -4.653 -22.575 1.00 0.00 O ATOM 0 H GLY A 55 -93.034 -5.165 -20.073 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -90.204 -4.401 -19.665 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -90.778 -5.906 -20.354 1.00 0.00 H new ATOM 506 N TRP A 56 -90.016 -3.257 -21.825 1.00 0.00 N ATOM 507 CA TRP A 56 -89.569 -2.845 -23.142 1.00 0.00 C ATOM 508 C TRP A 56 -88.604 -3.898 -23.657 1.00 0.00 C ATOM 509 O TRP A 56 -87.390 -3.695 -23.689 1.00 0.00 O ATOM 510 CB TRP A 56 -88.888 -1.471 -23.112 1.00 0.00 C ATOM 511 CG TRP A 56 -89.833 -0.323 -23.303 1.00 0.00 C ATOM 512 CD1 TRP A 56 -90.218 0.597 -22.369 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.510 0.029 -24.515 1.00 0.00 C ATOM 514 NE1 TRP A 56 -91.096 1.497 -22.930 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.290 1.168 -24.244 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.533 -0.512 -25.803 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -92.081 1.775 -25.215 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.319 0.091 -26.765 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.083 1.224 -26.468 1.00 0.00 C ATOM 0 H TRP A 56 -89.606 -2.730 -21.054 1.00 0.00 H new ATOM 0 HA TRP A 56 -90.433 -2.753 -23.801 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -88.374 -1.351 -22.158 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -88.127 -1.436 -23.891 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.883 0.615 -21.342 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.531 2.282 -22.445 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.946 -1.387 -26.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.672 2.650 -24.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.344 -0.319 -27.764 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.687 1.673 -27.243 1.00 0.00 H new ATOM 530 N HIS A 57 -89.156 -5.047 -24.004 1.00 0.00 N ATOM 531 CA HIS A 57 -88.359 -6.184 -24.397 1.00 0.00 C ATOM 532 C HIS A 57 -87.807 -5.987 -25.797 1.00 0.00 C ATOM 533 O HIS A 57 -88.541 -6.094 -26.779 1.00 0.00 O ATOM 534 CB HIS A 57 -89.183 -7.477 -24.347 1.00 0.00 C ATOM 535 CG HIS A 57 -89.182 -8.156 -23.010 1.00 0.00 C ATOM 536 ND1 HIS A 57 -89.882 -9.319 -22.756 1.00 0.00 N ATOM 537 CD2 HIS A 57 -88.564 -7.832 -21.850 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.691 -9.678 -21.499 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.894 -8.794 -20.930 1.00 0.00 N ATOM 0 H HIS A 57 -90.162 -5.213 -24.020 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.531 -6.269 -23.693 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -90.212 -7.250 -24.626 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.796 -8.170 -25.094 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -90.456 -9.822 -23.433 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -87.929 -6.975 -21.681 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -90.115 -10.547 -21.019 1.00 0.00 H new ATOM 548 N MET A 58 -86.530 -5.660 -25.888 1.00 0.00 N ATOM 549 CA MET A 58 -85.873 -5.596 -27.179 1.00 0.00 C ATOM 550 C MET A 58 -85.673 -7.013 -27.702 1.00 0.00 C ATOM 551 O MET A 58 -84.911 -7.804 -27.136 1.00 0.00 O ATOM 552 CB MET A 58 -84.539 -4.838 -27.095 1.00 0.00 C ATOM 553 CG MET A 58 -83.521 -5.455 -26.150 1.00 0.00 C ATOM 554 SD MET A 58 -81.934 -4.596 -26.180 1.00 0.00 S ATOM 555 CE MET A 58 -81.565 -4.629 -27.933 1.00 0.00 C ATOM 0 H MET A 58 -85.933 -5.437 -25.091 1.00 0.00 H new ATOM 0 HA MET A 58 -86.504 -5.041 -27.874 1.00 0.00 H new ATOM 0 HB2 MET A 58 -84.103 -4.784 -28.093 1.00 0.00 H new ATOM 0 HB3 MET A 58 -84.737 -3.814 -26.777 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.918 -5.441 -25.135 1.00 0.00 H new ATOM 0 HG3 MET A 58 -83.369 -6.500 -26.418 1.00 0.00 H new ATOM 0 HE1 MET A 58 -80.510 -4.401 -28.087 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.784 -5.619 -28.332 1.00 0.00 H new ATOM 0 HE3 MET A 58 -82.176 -3.887 -28.447 1.00 0.00 H new ATOM 565 N VAL A 59 -86.386 -7.340 -28.763 1.00 0.00 N ATOM 566 CA VAL A 59 -86.397 -8.698 -29.272 1.00 0.00 C ATOM 567 C VAL A 59 -85.359 -8.862 -30.368 1.00 0.00 C ATOM 568 O VAL A 59 -84.697 -7.899 -30.760 1.00 0.00 O ATOM 569 CB VAL A 59 -87.788 -9.086 -29.828 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.867 -8.913 -28.769 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.122 -8.266 -31.062 1.00 0.00 C ATOM 0 H VAL A 59 -86.964 -6.685 -29.289 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.160 -9.358 -28.438 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.753 -10.138 -30.110 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.834 -9.193 -29.186 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.643 -9.550 -27.914 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.898 -7.872 -28.448 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.104 -8.555 -31.436 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.129 -7.207 -30.804 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.373 -8.447 -31.833 1.00 0.00 H new ATOM 581 N CYS A 60 -85.211 -10.079 -30.864 1.00 0.00 N ATOM 582 CA CYS A 60 -84.324 -10.321 -31.983 1.00 0.00 C ATOM 583 C CYS A 60 -85.108 -10.363 -33.289 1.00 0.00 C ATOM 584 O CYS A 60 -84.644 -10.921 -34.273 1.00 0.00 O ATOM 585 CB CYS A 60 -83.501 -11.601 -31.776 1.00 0.00 C ATOM 586 SG CYS A 60 -84.420 -13.083 -31.295 1.00 0.00 S ATOM 0 H CYS A 60 -85.691 -10.907 -30.511 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.618 -9.492 -32.043 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.967 -11.816 -32.701 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -82.749 -11.403 -31.012 1.00 0.00 H new ATOM 591 N SER A 61 -86.294 -9.746 -33.277 1.00 0.00 N ATOM 592 CA SER A 61 -87.149 -9.601 -34.463 1.00 0.00 C ATOM 593 C SER A 61 -87.727 -10.944 -34.924 1.00 0.00 C ATOM 594 O SER A 61 -88.942 -11.128 -34.949 1.00 0.00 O ATOM 595 CB SER A 61 -86.376 -8.934 -35.602 1.00 0.00 C ATOM 596 OG SER A 61 -85.812 -7.701 -35.180 1.00 0.00 O ATOM 0 H SER A 61 -86.693 -9.329 -32.436 1.00 0.00 H new ATOM 0 HA SER A 61 -87.988 -8.965 -34.182 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.586 -9.600 -35.949 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.042 -8.763 -36.447 1.00 0.00 H new ATOM 0 HG SER A 61 -85.321 -7.294 -35.924 1.00 0.00 H new ATOM 602 N GLN A 62 -86.852 -11.886 -35.256 1.00 0.00 N ATOM 603 CA GLN A 62 -87.263 -13.198 -35.748 1.00 0.00 C ATOM 604 C GLN A 62 -87.577 -14.138 -34.574 1.00 0.00 C ATOM 605 O GLN A 62 -87.457 -15.358 -34.680 1.00 0.00 O ATOM 606 CB GLN A 62 -86.173 -13.789 -36.663 1.00 0.00 C ATOM 607 CG GLN A 62 -84.823 -13.971 -35.987 1.00 0.00 C ATOM 608 CD GLN A 62 -83.690 -13.235 -36.667 1.00 0.00 C ATOM 609 OE1 GLN A 62 -82.985 -13.796 -37.504 1.00 0.00 O ATOM 610 NE2 GLN A 62 -83.488 -11.988 -36.299 1.00 0.00 N ATOM 0 H GLN A 62 -85.841 -11.764 -35.193 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.173 -13.086 -36.337 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -86.513 -14.755 -37.037 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.049 -13.138 -37.528 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.896 -13.630 -34.954 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -84.585 -15.034 -35.955 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -84.095 -11.558 -35.601 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -82.725 -11.452 -36.712 1.00 0.00 H new ATOM 619 N SER A 63 -87.999 -13.543 -33.457 1.00 0.00 N ATOM 620 CA SER A 63 -88.440 -14.289 -32.284 1.00 0.00 C ATOM 621 C SER A 63 -89.797 -14.960 -32.573 1.00 0.00 C ATOM 622 O SER A 63 -90.381 -14.733 -33.637 1.00 0.00 O ATOM 623 CB SER A 63 -88.559 -13.334 -31.097 1.00 0.00 C ATOM 624 OG SER A 63 -87.358 -12.604 -30.903 1.00 0.00 O ATOM 0 H SER A 63 -88.044 -12.530 -33.343 1.00 0.00 H new ATOM 0 HA SER A 63 -87.713 -15.066 -32.046 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.385 -12.643 -31.265 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.794 -13.899 -30.195 1.00 0.00 H new ATOM 0 HG SER A 63 -86.589 -13.195 -31.044 1.00 0.00 H new ATOM 630 N TRP A 64 -90.295 -15.762 -31.623 1.00 0.00 N ATOM 631 CA TRP A 64 -91.572 -16.481 -31.761 1.00 0.00 C ATOM 632 C TRP A 64 -91.484 -17.598 -32.798 1.00 0.00 C ATOM 633 O TRP A 64 -91.436 -18.777 -32.440 1.00 0.00 O ATOM 634 CB TRP A 64 -92.738 -15.528 -32.077 1.00 0.00 C ATOM 635 CG TRP A 64 -93.181 -14.730 -30.884 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.146 -15.077 -29.982 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.672 -13.462 -30.456 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.260 -14.107 -29.017 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.366 -13.107 -29.286 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.695 -12.594 -30.947 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -93.111 -11.922 -28.601 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.438 -11.421 -30.264 1.00 0.00 C ATOM 643 CH2 TRP A 64 -92.142 -11.096 -29.100 1.00 0.00 C ATOM 0 H TRP A 64 -89.824 -15.932 -30.734 1.00 0.00 H new ATOM 0 HA TRP A 64 -91.777 -16.941 -30.794 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.438 -14.846 -32.873 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -93.581 -16.106 -32.454 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.734 -15.982 -30.022 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.906 -14.128 -28.228 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.149 -12.836 -31.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.659 -11.664 -27.707 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.682 -10.745 -30.635 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.916 -10.174 -28.585 1.00 0.00 H new ATOM 654 N GLY A 65 -91.459 -17.233 -34.069 1.00 0.00 N ATOM 655 CA GLY A 65 -91.360 -18.221 -35.121 1.00 0.00 C ATOM 656 C GLY A 65 -91.343 -17.598 -36.501 1.00 0.00 C ATOM 657 O GLY A 65 -92.177 -17.923 -37.346 1.00 0.00 O ATOM 0 H GLY A 65 -91.506 -16.267 -34.392 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -90.453 -18.808 -34.980 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -92.201 -18.911 -35.048 1.00 0.00 H new ATOM 661 N ARG A 66 -90.401 -16.694 -36.728 1.00 0.00 N ATOM 662 CA ARG A 66 -90.248 -16.073 -38.035 1.00 0.00 C ATOM 663 C ARG A 66 -89.116 -16.737 -38.798 1.00 0.00 C ATOM 664 O ARG A 66 -88.224 -17.336 -38.198 1.00 0.00 O ATOM 665 CB ARG A 66 -89.997 -14.572 -37.899 1.00 0.00 C ATOM 666 CG ARG A 66 -91.197 -13.811 -37.357 1.00 0.00 C ATOM 667 CD ARG A 66 -92.404 -13.969 -38.267 1.00 0.00 C ATOM 668 NE ARG A 66 -93.614 -13.400 -37.679 1.00 0.00 N ATOM 669 CZ ARG A 66 -94.831 -13.532 -38.206 1.00 0.00 C ATOM 670 NH1 ARG A 66 -95.004 -14.176 -39.355 1.00 0.00 N ATOM 671 NH2 ARG A 66 -95.880 -13.012 -37.586 1.00 0.00 N ATOM 0 H ARG A 66 -89.733 -16.375 -36.026 1.00 0.00 H new ATOM 0 HA ARG A 66 -91.174 -16.209 -38.593 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.144 -14.411 -37.239 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -89.727 -14.165 -38.874 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -91.441 -14.174 -36.359 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -90.947 -12.754 -37.260 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -92.203 -13.484 -39.222 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -92.565 -15.027 -38.474 1.00 0.00 H new ATOM 0 HE ARG A 66 -93.522 -12.870 -36.813 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -94.201 -14.575 -39.842 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -95.939 -14.272 -39.750 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -95.756 -12.511 -36.706 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -96.812 -13.112 -37.989 1.00 0.00 H new ATOM 685 N SER A 67 -89.159 -16.634 -40.112 1.00 0.00 N ATOM 686 CA SER A 67 -88.196 -17.319 -40.955 1.00 0.00 C ATOM 687 C SER A 67 -87.248 -16.324 -41.612 1.00 0.00 C ATOM 688 O SER A 67 -87.565 -15.140 -41.741 1.00 0.00 O ATOM 689 CB SER A 67 -88.934 -18.133 -42.022 1.00 0.00 C ATOM 690 OG SER A 67 -88.043 -18.917 -42.801 1.00 0.00 O ATOM 0 H SER A 67 -89.850 -16.083 -40.620 1.00 0.00 H new ATOM 0 HA SER A 67 -87.603 -17.992 -40.335 1.00 0.00 H new ATOM 0 HB2 SER A 67 -89.664 -18.784 -41.541 1.00 0.00 H new ATOM 0 HB3 SER A 67 -89.489 -17.458 -42.674 1.00 0.00 H new ATOM 0 HG SER A 67 -88.551 -19.423 -43.469 1.00 0.00 H new ATOM 696 N SER A 68 -86.081 -16.808 -42.017 1.00 0.00 N ATOM 697 CA SER A 68 -85.117 -15.995 -42.740 1.00 0.00 C ATOM 698 C SER A 68 -85.540 -15.872 -44.204 1.00 0.00 C ATOM 699 O SER A 68 -84.895 -16.404 -45.113 1.00 0.00 O ATOM 700 CB SER A 68 -83.721 -16.612 -42.613 1.00 0.00 C ATOM 701 OG SER A 68 -82.738 -15.831 -43.270 1.00 0.00 O ATOM 0 H SER A 68 -85.779 -17.769 -41.854 1.00 0.00 H new ATOM 0 HA SER A 68 -85.085 -14.993 -42.311 1.00 0.00 H new ATOM 0 HB2 SER A 68 -83.462 -16.711 -41.559 1.00 0.00 H new ATOM 0 HB3 SER A 68 -83.728 -17.617 -43.035 1.00 0.00 H new ATOM 0 HG SER A 68 -81.860 -16.255 -43.166 1.00 0.00 H new ATOM 707 N LYS A 69 -86.645 -15.176 -44.419 1.00 0.00 N ATOM 708 CA LYS A 69 -87.238 -15.052 -45.737 1.00 0.00 C ATOM 709 C LYS A 69 -87.816 -13.655 -45.918 1.00 0.00 C ATOM 710 O LYS A 69 -88.552 -13.162 -45.062 1.00 0.00 O ATOM 711 CB LYS A 69 -88.330 -16.110 -45.904 1.00 0.00 C ATOM 712 CG LYS A 69 -88.938 -16.173 -47.296 1.00 0.00 C ATOM 713 CD LYS A 69 -89.968 -17.287 -47.394 1.00 0.00 C ATOM 714 CE LYS A 69 -91.144 -17.050 -46.459 1.00 0.00 C ATOM 715 NZ LYS A 69 -91.979 -15.903 -46.900 1.00 0.00 N ATOM 0 H LYS A 69 -87.154 -14.683 -43.685 1.00 0.00 H new ATOM 0 HA LYS A 69 -86.473 -15.209 -46.497 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -87.913 -17.087 -45.659 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -89.123 -15.912 -45.183 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -89.407 -15.218 -47.535 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -88.151 -16.335 -48.033 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -90.328 -17.360 -48.420 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -89.497 -18.240 -47.152 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -91.758 -17.949 -46.412 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -90.774 -16.864 -45.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -92.832 -15.847 -46.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -91.435 -15.022 -46.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -92.255 -16.036 -47.894 1.00 0.00 H new ATOM 729 N GLN A 70 -87.484 -13.021 -47.031 1.00 0.00 N ATOM 730 CA GLN A 70 -87.890 -11.647 -47.268 1.00 0.00 C ATOM 731 C GLN A 70 -89.332 -11.587 -47.765 1.00 0.00 C ATOM 732 O GLN A 70 -89.675 -12.201 -48.782 1.00 0.00 O ATOM 733 CB GLN A 70 -86.949 -10.992 -48.277 1.00 0.00 C ATOM 734 CG GLN A 70 -87.108 -9.484 -48.377 1.00 0.00 C ATOM 735 CD GLN A 70 -86.137 -8.852 -49.356 1.00 0.00 C ATOM 736 OE1 GLN A 70 -86.441 -7.832 -49.975 1.00 0.00 O ATOM 737 NE2 GLN A 70 -84.959 -9.443 -49.500 1.00 0.00 N ATOM 0 H GLN A 70 -86.935 -13.436 -47.784 1.00 0.00 H new ATOM 0 HA GLN A 70 -87.834 -11.100 -46.327 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.920 -11.222 -48.002 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -87.122 -11.432 -49.259 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -88.128 -9.251 -48.683 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -86.962 -9.042 -47.391 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -84.744 -10.287 -48.969 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -84.268 -9.054 -50.141 1.00 0.00 H new ATOM 746 N TRP A 71 -90.164 -10.852 -47.024 1.00 0.00 N ATOM 747 CA TRP A 71 -91.585 -10.681 -47.346 1.00 0.00 C ATOM 748 C TRP A 71 -92.367 -11.983 -47.183 1.00 0.00 C ATOM 749 O TRP A 71 -91.794 -13.035 -46.888 1.00 0.00 O ATOM 750 CB TRP A 71 -91.779 -10.126 -48.761 1.00 0.00 C ATOM 751 CG TRP A 71 -91.441 -8.672 -48.887 1.00 0.00 C ATOM 752 CD1 TRP A 71 -90.279 -8.135 -49.364 1.00 0.00 C ATOM 753 CD2 TRP A 71 -92.280 -7.564 -48.534 1.00 0.00 C ATOM 754 NE1 TRP A 71 -90.346 -6.763 -49.328 1.00 0.00 N ATOM 755 CE2 TRP A 71 -91.563 -6.389 -48.822 1.00 0.00 C ATOM 756 CE3 TRP A 71 -93.569 -7.454 -48.000 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -92.091 -5.121 -48.597 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -94.091 -6.194 -47.776 1.00 0.00 C ATOM 759 CH2 TRP A 71 -93.353 -5.042 -48.074 1.00 0.00 C ATOM 0 H TRP A 71 -89.872 -10.357 -46.181 1.00 0.00 H new ATOM 0 HA TRP A 71 -91.979 -9.957 -46.633 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -91.160 -10.696 -49.454 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -92.816 -10.277 -49.062 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -89.432 -8.705 -49.717 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -89.609 -6.126 -49.629 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -94.145 -8.337 -47.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -91.525 -4.231 -48.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -95.085 -6.096 -47.364 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -93.789 -4.072 -47.887 1.00 0.00 H new ATOM 770 N GLU A 72 -93.684 -11.885 -47.363 1.00 0.00 N ATOM 771 CA GLU A 72 -94.594 -13.026 -47.245 1.00 0.00 C ATOM 772 C GLU A 72 -94.452 -13.694 -45.880 1.00 0.00 C ATOM 773 O GLU A 72 -94.410 -14.919 -45.770 1.00 0.00 O ATOM 774 CB GLU A 72 -94.338 -14.029 -48.376 1.00 0.00 C ATOM 775 CG GLU A 72 -94.340 -13.394 -49.761 1.00 0.00 C ATOM 776 CD GLU A 72 -95.575 -12.559 -50.022 1.00 0.00 C ATOM 777 OE1 GLU A 72 -95.557 -11.349 -49.712 1.00 0.00 O ATOM 778 OE2 GLU A 72 -96.570 -13.106 -50.542 1.00 0.00 O ATOM 0 H GLU A 72 -94.152 -11.009 -47.596 1.00 0.00 H new ATOM 0 HA GLU A 72 -95.618 -12.663 -47.333 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -93.377 -14.516 -48.209 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -95.100 -14.808 -48.340 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -93.454 -12.768 -49.870 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -94.271 -14.178 -50.515 1.00 0.00 H new ATOM 785 N ASP A 73 -94.387 -12.856 -44.853 1.00 0.00 N ATOM 786 CA ASP A 73 -94.224 -13.285 -43.463 1.00 0.00 C ATOM 787 C ASP A 73 -94.127 -12.046 -42.561 1.00 0.00 C ATOM 788 O ASP A 73 -94.860 -11.938 -41.579 1.00 0.00 O ATOM 789 CB ASP A 73 -92.992 -14.197 -43.291 1.00 0.00 C ATOM 790 CG ASP A 73 -92.761 -14.631 -41.855 1.00 0.00 C ATOM 791 OD1 ASP A 73 -93.601 -15.381 -41.309 1.00 0.00 O ATOM 792 OD2 ASP A 73 -91.731 -14.248 -41.275 1.00 0.00 O ATOM 0 H ASP A 73 -94.447 -11.843 -44.960 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.094 -13.874 -43.173 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -93.114 -15.082 -43.915 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -92.107 -13.672 -43.651 1.00 0.00 H new ATOM 797 N PRO A 74 -93.207 -11.098 -42.883 1.00 0.00 N ATOM 798 CA PRO A 74 -93.147 -9.763 -42.265 1.00 0.00 C ATOM 799 C PRO A 74 -94.492 -9.046 -42.265 1.00 0.00 C ATOM 800 O PRO A 74 -94.812 -8.320 -43.209 1.00 0.00 O ATOM 801 CB PRO A 74 -92.189 -9.015 -43.167 1.00 0.00 C ATOM 802 CG PRO A 74 -91.255 -10.063 -43.587 1.00 0.00 C ATOM 803 CD PRO A 74 -92.092 -11.279 -43.817 1.00 0.00 C ATOM 0 HA PRO A 74 -92.848 -9.823 -41.219 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.702 -8.565 -44.017 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.681 -8.209 -42.638 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -90.725 -9.775 -44.495 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -90.501 -10.245 -42.822 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -92.437 -11.341 -44.849 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -91.538 -12.195 -43.610 1.00 0.00 H new ATOM 811 N SER A 75 -95.301 -9.279 -41.249 1.00 0.00 N ATOM 812 CA SER A 75 -96.619 -8.695 -41.190 1.00 0.00 C ATOM 813 C SER A 75 -97.137 -8.612 -39.758 1.00 0.00 C ATOM 814 O SER A 75 -96.467 -8.996 -38.798 1.00 0.00 O ATOM 815 CB SER A 75 -97.593 -9.519 -42.045 1.00 0.00 C ATOM 816 OG SER A 75 -97.146 -9.611 -43.388 1.00 0.00 O ATOM 0 H SER A 75 -95.064 -9.871 -40.453 1.00 0.00 H new ATOM 0 HA SER A 75 -96.550 -7.680 -41.581 1.00 0.00 H new ATOM 0 HB2 SER A 75 -97.694 -10.519 -41.623 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.581 -9.060 -42.019 1.00 0.00 H new ATOM 0 HG SER A 75 -96.446 -8.943 -43.546 1.00 0.00 H new ATOM 822 N GLN A 76 -98.324 -8.053 -39.665 1.00 0.00 N ATOM 823 CA GLN A 76 -99.147 -8.009 -38.452 1.00 0.00 C ATOM 824 C GLN A 76 -98.529 -7.219 -37.294 1.00 0.00 C ATOM 825 O GLN A 76 -99.051 -7.235 -36.181 1.00 0.00 O ATOM 826 CB GLN A 76 -99.543 -9.421 -38.028 1.00 0.00 C ATOM 827 CG GLN A 76 -100.426 -10.095 -39.066 1.00 0.00 C ATOM 828 CD GLN A 76 -101.033 -11.400 -38.601 1.00 0.00 C ATOM 829 OE1 GLN A 76 -100.451 -12.128 -37.801 1.00 0.00 O ATOM 830 NE2 GLN A 76 -102.216 -11.702 -39.105 1.00 0.00 N ATOM 0 H GLN A 76 -98.770 -7.595 -40.459 1.00 0.00 H new ATOM 0 HA GLN A 76 -100.045 -7.450 -38.715 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -98.645 -10.019 -37.871 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -100.069 -9.380 -37.074 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -101.228 -9.412 -39.345 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -99.837 -10.279 -39.965 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -102.665 -11.069 -39.767 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -102.681 -12.568 -38.832 1.00 0.00 H new ATOM 839 N ALA A 77 -97.435 -6.518 -37.553 1.00 0.00 N ATOM 840 CA ALA A 77 -96.970 -5.483 -36.632 1.00 0.00 C ATOM 841 C ALA A 77 -97.412 -4.119 -37.148 1.00 0.00 C ATOM 842 O ALA A 77 -96.926 -3.072 -36.713 1.00 0.00 O ATOM 843 CB ALA A 77 -95.457 -5.522 -36.460 1.00 0.00 C ATOM 0 H ALA A 77 -96.856 -6.642 -38.383 1.00 0.00 H new ATOM 0 HA ALA A 77 -97.411 -5.668 -35.652 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.149 -4.738 -35.768 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.161 -6.493 -36.063 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -94.977 -5.363 -37.426 1.00 0.00 H new ATOM 849 N SER A 78 -98.357 -4.145 -38.081 1.00 0.00 N ATOM 850 CA SER A 78 -98.826 -2.936 -38.735 1.00 0.00 C ATOM 851 C SER A 78 -99.381 -1.949 -37.719 1.00 0.00 C ATOM 852 O SER A 78 -99.265 -0.742 -37.892 1.00 0.00 O ATOM 853 CB SER A 78 -99.891 -3.287 -39.773 1.00 0.00 C ATOM 854 OG SER A 78 -100.869 -4.155 -39.223 1.00 0.00 O ATOM 0 H SER A 78 -98.814 -4.999 -38.401 1.00 0.00 H new ATOM 0 HA SER A 78 -97.981 -2.464 -39.237 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.369 -2.375 -40.132 1.00 0.00 H new ATOM 0 HB3 SER A 78 -99.422 -3.761 -40.635 1.00 0.00 H new ATOM 0 HG SER A 78 -101.541 -4.365 -39.905 1.00 0.00 H new ATOM 860 N LYS A 79 -99.948 -2.476 -36.643 1.00 0.00 N ATOM 861 CA LYS A 79 -100.569 -1.649 -35.622 1.00 0.00 C ATOM 862 C LYS A 79 -99.535 -0.783 -34.905 1.00 0.00 C ATOM 863 O LYS A 79 -99.766 0.404 -34.664 1.00 0.00 O ATOM 864 CB LYS A 79 -101.293 -2.529 -34.605 1.00 0.00 C ATOM 865 CG LYS A 79 -102.343 -1.787 -33.799 1.00 0.00 C ATOM 866 CD LYS A 79 -103.469 -1.305 -34.694 1.00 0.00 C ATOM 867 CE LYS A 79 -104.554 -0.598 -33.906 1.00 0.00 C ATOM 868 NZ LYS A 79 -105.690 -0.209 -34.777 1.00 0.00 N ATOM 0 H LYS A 79 -99.990 -3.478 -36.455 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.286 -0.991 -36.114 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -101.768 -3.359 -35.128 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -100.560 -2.960 -33.923 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.743 -2.442 -33.025 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -101.886 -0.937 -33.293 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.069 -0.628 -35.449 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -103.900 -2.154 -35.224 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -104.911 -1.251 -33.110 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -104.139 0.290 -33.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -106.415 0.272 -34.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -105.352 0.433 -35.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -106.100 -1.059 -35.213 1.00 0.00 H new ATOM 882 N VAL A 80 -98.383 -1.369 -34.584 1.00 0.00 N ATOM 883 CA VAL A 80 -97.389 -0.678 -33.790 1.00 0.00 C ATOM 884 C VAL A 80 -96.662 0.392 -34.603 1.00 0.00 C ATOM 885 O VAL A 80 -96.496 1.522 -34.140 1.00 0.00 O ATOM 886 CB VAL A 80 -96.389 -1.665 -33.146 1.00 0.00 C ATOM 887 CG1 VAL A 80 -97.105 -2.563 -32.151 1.00 0.00 C ATOM 888 CG2 VAL A 80 -95.665 -2.508 -34.180 1.00 0.00 C ATOM 0 H VAL A 80 -98.123 -2.315 -34.863 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.919 -0.173 -32.983 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.638 -1.070 -32.627 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -96.390 -3.254 -31.704 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -97.557 -1.952 -31.369 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -97.883 -3.128 -32.665 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -94.974 -3.185 -33.678 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.391 -3.087 -34.750 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -95.109 -1.857 -34.855 1.00 0.00 H new ATOM 898 N CYS A 81 -96.268 0.067 -35.826 1.00 0.00 N ATOM 899 CA CYS A 81 -95.612 1.059 -36.666 1.00 0.00 C ATOM 900 C CYS A 81 -96.625 2.043 -37.235 1.00 0.00 C ATOM 901 O CYS A 81 -96.259 3.139 -37.640 1.00 0.00 O ATOM 902 CB CYS A 81 -94.773 0.399 -37.756 1.00 0.00 C ATOM 903 SG CYS A 81 -93.305 -0.441 -37.081 1.00 0.00 S ATOM 0 H CYS A 81 -96.387 -0.852 -36.251 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.922 1.629 -36.043 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.386 -0.322 -38.297 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.458 1.154 -38.477 1.00 0.00 H new ATOM 908 N GLN A 82 -97.904 1.672 -37.226 1.00 0.00 N ATOM 909 CA GLN A 82 -98.962 2.618 -37.568 1.00 0.00 C ATOM 910 C GLN A 82 -98.979 3.730 -36.527 1.00 0.00 C ATOM 911 O GLN A 82 -99.093 4.908 -36.862 1.00 0.00 O ATOM 912 CB GLN A 82 -100.331 1.932 -37.623 1.00 0.00 C ATOM 913 CG GLN A 82 -101.403 2.762 -38.313 1.00 0.00 C ATOM 914 CD GLN A 82 -101.129 2.964 -39.794 1.00 0.00 C ATOM 915 OE1 GLN A 82 -101.493 3.989 -40.370 1.00 0.00 O ATOM 916 NE2 GLN A 82 -100.488 1.987 -40.422 1.00 0.00 N ATOM 0 H GLN A 82 -98.229 0.735 -36.989 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.760 3.028 -38.557 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.230 0.980 -38.144 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.656 1.707 -36.607 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -102.370 2.273 -38.190 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.473 3.734 -37.825 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -100.202 1.153 -39.910 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -100.281 2.070 -41.417 1.00 0.00 H new ATOM 925 N ARG A 83 -98.839 3.340 -35.259 1.00 0.00 N ATOM 926 CA ARG A 83 -98.677 4.300 -34.167 1.00 0.00 C ATOM 927 C ARG A 83 -97.401 5.116 -34.359 1.00 0.00 C ATOM 928 O ARG A 83 -97.323 6.271 -33.947 1.00 0.00 O ATOM 929 CB ARG A 83 -98.623 3.591 -32.809 1.00 0.00 C ATOM 930 CG ARG A 83 -99.981 3.233 -32.224 1.00 0.00 C ATOM 931 CD ARG A 83 -99.819 2.616 -30.843 1.00 0.00 C ATOM 932 NE ARG A 83 -101.077 2.553 -30.101 1.00 0.00 N ATOM 933 CZ ARG A 83 -101.148 2.443 -28.773 1.00 0.00 C ATOM 934 NH1 ARG A 83 -100.042 2.399 -28.041 1.00 0.00 N ATOM 935 NH2 ARG A 83 -102.328 2.382 -28.178 1.00 0.00 N ATOM 0 H ARG A 83 -98.835 2.364 -34.963 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.541 4.964 -34.183 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -98.036 2.679 -32.914 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.095 4.230 -32.101 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -100.603 4.126 -32.159 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -100.495 2.534 -32.883 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -99.411 1.610 -30.945 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -99.095 3.197 -30.273 1.00 0.00 H new ATOM 0 HE ARG A 83 -101.949 2.596 -30.628 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -99.129 2.449 -28.493 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -100.105 2.315 -27.026 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -103.182 2.419 -28.734 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -102.384 2.298 -27.163 1.00 0.00 H new ATOM 949 N LEU A 84 -96.403 4.506 -34.993 1.00 0.00 N ATOM 950 CA LEU A 84 -95.129 5.173 -35.241 1.00 0.00 C ATOM 951 C LEU A 84 -95.166 5.939 -36.558 1.00 0.00 C ATOM 952 O LEU A 84 -94.131 6.404 -37.034 1.00 0.00 O ATOM 953 CB LEU A 84 -93.991 4.148 -35.281 1.00 0.00 C ATOM 954 CG LEU A 84 -93.791 3.332 -34.003 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.691 2.304 -34.206 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.462 4.244 -32.829 1.00 0.00 C ATOM 0 H LEU A 84 -96.453 3.550 -35.345 1.00 0.00 H new ATOM 0 HA LEU A 84 -94.954 5.877 -34.427 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.175 3.459 -36.105 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.062 4.672 -35.505 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.720 2.809 -33.776 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.557 1.729 -33.290 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -92.966 1.632 -35.019 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -91.759 2.812 -34.455 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.324 3.644 -31.930 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.546 4.795 -33.042 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.281 4.947 -32.674 1.00 0.00 H new ATOM 968 N ASN A 85 -96.371 6.053 -37.136 1.00 0.00 N ATOM 969 CA ASN A 85 -96.600 6.701 -38.440 1.00 0.00 C ATOM 970 C ASN A 85 -95.585 6.241 -39.491 1.00 0.00 C ATOM 971 O ASN A 85 -95.230 6.980 -40.409 1.00 0.00 O ATOM 972 CB ASN A 85 -96.638 8.244 -38.324 1.00 0.00 C ATOM 973 CG ASN A 85 -95.315 8.890 -37.947 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.498 9.212 -38.809 1.00 0.00 O ATOM 975 ND2 ASN A 85 -95.104 9.116 -36.659 1.00 0.00 N ATOM 0 H ASN A 85 -97.225 5.694 -36.708 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.585 6.382 -38.780 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.969 8.657 -39.277 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.385 8.520 -37.580 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -94.243 9.570 -36.355 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -95.803 8.836 -35.971 1.00 0.00 H new ATOM 982 N CYS A 86 -95.166 4.988 -39.374 1.00 0.00 N ATOM 983 CA CYS A 86 -94.207 4.399 -40.296 1.00 0.00 C ATOM 984 C CYS A 86 -94.872 3.329 -41.157 1.00 0.00 C ATOM 985 O CYS A 86 -94.208 2.450 -41.697 1.00 0.00 O ATOM 986 CB CYS A 86 -93.009 3.830 -39.527 1.00 0.00 C ATOM 987 SG CYS A 86 -91.879 5.110 -38.912 1.00 0.00 S ATOM 0 H CYS A 86 -95.481 4.354 -38.640 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.841 5.179 -40.963 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.373 3.241 -38.685 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.458 3.150 -40.177 1.00 0.00 H new ATOM 992 N GLY A 87 -96.191 3.413 -41.264 1.00 0.00 N ATOM 993 CA GLY A 87 -96.919 2.624 -42.241 1.00 0.00 C ATOM 994 C GLY A 87 -97.023 1.145 -41.919 1.00 0.00 C ATOM 995 O GLY A 87 -97.639 0.756 -40.925 1.00 0.00 O ATOM 0 H GLY A 87 -96.775 4.018 -40.687 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.925 3.031 -42.338 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.435 2.737 -43.211 1.00 0.00 H new ATOM 999 N ASP A 88 -96.397 0.336 -42.767 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.559 -1.118 -42.750 1.00 0.00 C ATOM 1001 C ASP A 88 -95.722 -1.764 -41.650 1.00 0.00 C ATOM 1002 O ASP A 88 -94.984 -1.077 -40.944 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.174 -1.685 -44.121 1.00 0.00 C ATOM 1004 CG ASP A 88 -97.133 -1.248 -45.208 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -98.346 -1.516 -45.074 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -96.682 -0.619 -46.192 1.00 0.00 O ATOM 0 H ASP A 88 -95.759 0.670 -43.490 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.603 -1.348 -42.538 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.165 -1.361 -44.376 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.156 -2.774 -44.070 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.863 -3.087 -41.439 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.074 -3.799 -40.455 1.00 0.00 C ATOM 1013 C PRO A 89 -93.798 -4.420 -40.963 1.00 0.00 C ATOM 1014 O PRO A 89 -93.702 -5.636 -41.112 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.979 -4.890 -40.009 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.787 -5.231 -41.216 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.858 -3.976 -42.060 1.00 0.00 C ATOM 0 HA PRO A 89 -94.745 -3.098 -39.688 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -95.414 -5.752 -39.654 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.615 -4.565 -39.186 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.326 -6.046 -41.773 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.785 -5.564 -40.932 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -96.618 -4.180 -43.103 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.855 -3.536 -42.042 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.863 -3.558 -41.241 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.447 -3.875 -41.244 1.00 0.00 C ATOM 1027 C LEU A 90 -91.076 -5.094 -42.074 1.00 0.00 C ATOM 1028 O LEU A 90 -91.292 -6.236 -41.672 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.885 -4.054 -39.821 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.347 -3.078 -38.697 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.804 -3.230 -38.325 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.518 -3.258 -37.441 1.00 0.00 C ATOM 0 H LEU A 90 -93.060 -2.586 -41.480 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.991 -3.005 -41.717 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -91.126 -5.066 -39.497 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -89.799 -3.990 -39.886 1.00 0.00 H new ATOM 0 HG LEU A 90 -91.205 -2.081 -39.114 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.054 -2.519 -37.537 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.425 -3.036 -39.200 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.985 -4.244 -37.969 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -90.863 -2.564 -36.675 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.624 -4.281 -37.079 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -89.470 -3.059 -37.665 1.00 0.00 H new ATOM 1044 N SER A 91 -90.471 -4.842 -43.217 1.00 0.00 N ATOM 1045 CA SER A 91 -89.885 -5.910 -43.995 1.00 0.00 C ATOM 1046 C SER A 91 -88.798 -6.593 -43.174 1.00 0.00 C ATOM 1047 O SER A 91 -87.950 -5.925 -42.569 1.00 0.00 O ATOM 1048 CB SER A 91 -89.302 -5.364 -45.296 1.00 0.00 C ATOM 1049 OG SER A 91 -90.258 -4.581 -45.986 1.00 0.00 O ATOM 0 H SER A 91 -90.373 -3.912 -43.624 1.00 0.00 H new ATOM 0 HA SER A 91 -90.658 -6.636 -44.247 1.00 0.00 H new ATOM 0 HB2 SER A 91 -88.420 -4.762 -45.080 1.00 0.00 H new ATOM 0 HB3 SER A 91 -88.977 -6.190 -45.929 1.00 0.00 H new ATOM 0 HG SER A 91 -90.610 -5.090 -46.746 1.00 0.00 H new ATOM 1055 N LEU A 92 -88.863 -7.913 -43.125 1.00 0.00 N ATOM 1056 CA LEU A 92 -87.868 -8.711 -42.427 1.00 0.00 C ATOM 1057 C LEU A 92 -86.697 -9.002 -43.352 1.00 0.00 C ATOM 1058 O LEU A 92 -86.862 -9.588 -44.424 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.490 -10.021 -41.927 1.00 0.00 C ATOM 1060 CG LEU A 92 -89.015 -10.006 -40.491 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -89.870 -11.233 -40.229 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -87.861 -9.958 -39.503 1.00 0.00 C ATOM 0 H LEU A 92 -89.603 -8.460 -43.565 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.507 -8.150 -41.565 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.312 -10.287 -42.591 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -87.744 -10.811 -42.012 1.00 0.00 H new ATOM 0 HG LEU A 92 -89.627 -9.114 -40.359 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -90.237 -11.209 -39.203 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -90.716 -11.241 -40.916 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -89.272 -12.132 -40.379 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -88.253 -9.948 -38.486 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -87.229 -10.835 -39.639 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -87.273 -9.056 -39.674 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.526 -8.562 -42.936 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.317 -8.770 -43.708 1.00 0.00 C ATOM 1076 C GLY A 93 -83.109 -8.350 -42.908 1.00 0.00 C ATOM 1077 O GLY A 93 -83.190 -7.367 -42.178 1.00 0.00 O ATOM 0 H GLY A 93 -85.386 -8.055 -42.062 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.231 -9.820 -43.986 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.366 -8.198 -44.634 1.00 0.00 H new ATOM 1081 N PRO A 94 -81.970 -9.046 -43.027 1.00 0.00 N ATOM 1082 CA PRO A 94 -80.835 -8.829 -42.130 1.00 0.00 C ATOM 1083 C PRO A 94 -80.284 -7.410 -42.247 1.00 0.00 C ATOM 1084 O PRO A 94 -79.764 -7.007 -43.291 1.00 0.00 O ATOM 1085 CB PRO A 94 -79.823 -9.891 -42.568 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.169 -10.165 -43.992 1.00 0.00 C ATOM 1087 CD PRO A 94 -81.668 -10.043 -44.071 1.00 0.00 C ATOM 0 HA PRO A 94 -81.100 -8.923 -41.077 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -78.799 -9.529 -42.470 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -79.903 -10.791 -41.959 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -79.681 -9.454 -44.658 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -79.840 -11.160 -44.292 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -81.995 -9.709 -45.056 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.162 -10.995 -43.876 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.430 -6.662 -41.161 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.124 -5.241 -41.136 1.00 0.00 C ATOM 1097 C PHE A 95 -78.612 -5.012 -41.127 1.00 0.00 C ATOM 1098 O PHE A 95 -78.022 -4.722 -42.170 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.800 -4.596 -39.910 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.707 -3.093 -39.852 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -79.619 -2.468 -39.261 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -81.717 -2.305 -40.385 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -79.540 -1.091 -39.203 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -81.643 -0.928 -40.328 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.553 -0.319 -39.739 1.00 0.00 C ATOM 0 H PHE A 95 -80.766 -7.027 -40.270 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.515 -4.770 -42.038 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.852 -4.881 -39.902 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.351 -5.008 -39.007 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -78.824 -3.066 -38.841 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -82.571 -2.775 -40.850 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -78.687 -0.618 -38.739 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -82.438 -0.327 -40.744 1.00 0.00 H new ATOM 0 HZ PHE A 95 -80.492 0.758 -39.697 1.00 0.00 H new ATOM 1115 N LEU A 96 -77.993 -5.168 -39.955 1.00 0.00 N ATOM 1116 CA LEU A 96 -76.555 -4.961 -39.792 1.00 0.00 C ATOM 1117 C LEU A 96 -76.164 -5.106 -38.328 1.00 0.00 C ATOM 1118 O LEU A 96 -75.233 -5.838 -37.985 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.142 -3.567 -40.286 1.00 0.00 C ATOM 1120 CG LEU A 96 -74.651 -3.242 -40.161 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -73.819 -4.182 -41.023 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -74.391 -1.794 -40.545 1.00 0.00 C ATOM 0 H LEU A 96 -78.473 -5.440 -39.097 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.040 -5.716 -40.386 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -76.431 -3.470 -41.332 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -76.707 -2.820 -39.729 1.00 0.00 H new ATOM 0 HG LEU A 96 -74.355 -3.384 -39.122 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -72.763 -3.933 -40.919 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -73.982 -5.211 -40.702 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -74.115 -4.076 -42.067 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -73.327 -1.578 -40.451 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -74.705 -1.629 -41.576 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -74.954 -1.135 -39.884 1.00 0.00 H new ATOM 1134 N LYS A 97 -76.885 -4.398 -37.472 1.00 0.00 N ATOM 1135 CA LYS A 97 -76.594 -4.381 -36.047 1.00 0.00 C ATOM 1136 C LYS A 97 -77.341 -5.508 -35.339 1.00 0.00 C ATOM 1137 O LYS A 97 -78.478 -5.825 -35.692 1.00 0.00 O ATOM 1138 CB LYS A 97 -76.975 -3.020 -35.454 1.00 0.00 C ATOM 1139 CG LYS A 97 -76.306 -1.849 -36.159 1.00 0.00 C ATOM 1140 CD LYS A 97 -76.698 -0.512 -35.549 1.00 0.00 C ATOM 1141 CE LYS A 97 -76.058 0.642 -36.302 1.00 0.00 C ATOM 1142 NZ LYS A 97 -76.324 1.954 -35.657 1.00 0.00 N ATOM 0 H LYS A 97 -77.683 -3.823 -37.743 1.00 0.00 H new ATOM 0 HA LYS A 97 -75.525 -4.538 -35.900 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -78.057 -2.898 -35.508 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -76.704 -3.003 -34.398 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -75.224 -1.966 -36.108 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -76.578 -1.859 -37.214 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -77.783 -0.405 -35.567 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -76.392 -0.482 -34.503 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -74.982 0.481 -36.362 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -76.435 0.659 -37.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -75.868 2.710 -36.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -77.350 2.122 -35.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -75.941 1.949 -34.690 1.00 0.00 H new ATOM 1156 N THR A 98 -76.687 -6.124 -34.364 1.00 0.00 N ATOM 1157 CA THR A 98 -77.277 -7.227 -33.625 1.00 0.00 C ATOM 1158 C THR A 98 -77.731 -6.790 -32.234 1.00 0.00 C ATOM 1159 O THR A 98 -77.603 -5.622 -31.864 1.00 0.00 O ATOM 1160 CB THR A 98 -76.276 -8.391 -33.490 1.00 0.00 C ATOM 1161 OG1 THR A 98 -74.985 -7.884 -33.129 1.00 0.00 O ATOM 1162 CG2 THR A 98 -76.173 -9.177 -34.789 1.00 0.00 C ATOM 0 H THR A 98 -75.743 -5.876 -34.067 1.00 0.00 H new ATOM 0 HA THR A 98 -78.149 -7.560 -34.188 1.00 0.00 H new ATOM 0 HB THR A 98 -76.637 -9.061 -32.710 1.00 0.00 H new ATOM 0 HG1 THR A 98 -74.354 -8.628 -33.043 1.00 0.00 H new ATOM 0 HG21 THR A 98 -75.460 -9.992 -34.665 1.00 0.00 H new ATOM 0 HG22 THR A 98 -77.150 -9.586 -35.046 1.00 0.00 H new ATOM 0 HG23 THR A 98 -75.835 -8.517 -35.588 1.00 0.00 H new ATOM 1170 N TYR A 99 -78.263 -7.735 -31.468 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.722 -7.460 -30.113 1.00 0.00 C ATOM 1172 C TYR A 99 -77.649 -7.854 -29.094 1.00 0.00 C ATOM 1173 O TYR A 99 -76.506 -8.117 -29.462 1.00 0.00 O ATOM 1174 CB TYR A 99 -80.038 -8.203 -29.838 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.954 -9.705 -30.010 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -79.518 -10.521 -28.973 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.314 -10.306 -31.207 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -79.444 -11.891 -29.124 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -80.243 -11.677 -31.366 1.00 0.00 C ATOM 1180 CZ TYR A 99 -79.808 -12.465 -30.321 1.00 0.00 C ATOM 1181 OH TYR A 99 -79.742 -13.829 -30.472 1.00 0.00 O ATOM 0 H TYR A 99 -78.387 -8.703 -31.765 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.905 -6.390 -30.014 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.360 -7.983 -28.820 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.807 -7.815 -30.506 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -79.232 -10.075 -28.032 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -80.655 -9.693 -32.028 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -79.102 -12.509 -28.307 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.527 -12.129 -32.305 1.00 0.00 H new ATOM 0 HH TYR A 99 -80.594 -14.161 -30.826 1.00 0.00 H new ATOM 1191 N THR A 100 -78.023 -7.905 -27.822 1.00 0.00 N ATOM 1192 CA THR A 100 -77.080 -8.212 -26.758 1.00 0.00 C ATOM 1193 C THR A 100 -77.380 -9.583 -26.150 1.00 0.00 C ATOM 1194 O THR A 100 -78.500 -9.837 -25.703 1.00 0.00 O ATOM 1195 CB THR A 100 -77.134 -7.134 -25.657 1.00 0.00 C ATOM 1196 OG1 THR A 100 -76.917 -5.843 -26.242 1.00 0.00 O ATOM 1197 CG2 THR A 100 -76.089 -7.385 -24.577 1.00 0.00 C ATOM 0 H THR A 100 -78.977 -7.737 -27.503 1.00 0.00 H new ATOM 0 HA THR A 100 -76.080 -8.228 -27.190 1.00 0.00 H new ATOM 0 HB THR A 100 -78.118 -7.175 -25.191 1.00 0.00 H new ATOM 0 HG1 THR A 100 -76.953 -5.157 -25.543 1.00 0.00 H new ATOM 0 HG21 THR A 100 -76.156 -6.606 -23.818 1.00 0.00 H new ATOM 0 HG22 THR A 100 -76.268 -8.357 -24.117 1.00 0.00 H new ATOM 0 HG23 THR A 100 -75.095 -7.372 -25.023 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.375 -10.470 -26.114 1.00 0.00 N ATOM 1206 CA PRO A 101 -76.528 -11.851 -25.634 1.00 0.00 C ATOM 1207 C PRO A 101 -76.668 -11.950 -24.112 1.00 0.00 C ATOM 1208 O PRO A 101 -75.905 -12.664 -23.456 1.00 0.00 O ATOM 1209 CB PRO A 101 -75.232 -12.522 -26.095 1.00 0.00 C ATOM 1210 CG PRO A 101 -74.234 -11.418 -26.142 1.00 0.00 C ATOM 1211 CD PRO A 101 -74.997 -10.189 -26.550 1.00 0.00 C ATOM 0 HA PRO A 101 -77.437 -12.312 -26.021 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -74.924 -13.306 -25.403 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -75.353 -12.989 -27.072 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -73.760 -11.279 -25.170 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -73.440 -11.639 -26.855 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.600 -9.294 -26.070 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -74.944 -10.024 -27.626 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.662 -11.251 -23.571 1.00 0.00 N ATOM 1220 CA GLN A 102 -77.959 -11.267 -22.141 1.00 0.00 C ATOM 1221 C GLN A 102 -79.087 -10.292 -21.839 1.00 0.00 C ATOM 1222 O GLN A 102 -80.128 -10.677 -21.310 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.718 -10.908 -21.313 1.00 0.00 C ATOM 1224 CG GLN A 102 -76.945 -10.949 -19.809 1.00 0.00 C ATOM 1225 CD GLN A 102 -75.653 -10.856 -19.016 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -75.550 -11.387 -17.910 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -74.652 -10.195 -19.576 1.00 0.00 N ATOM 0 H GLN A 102 -78.287 -10.655 -24.114 1.00 0.00 H new ATOM 0 HA GLN A 102 -78.267 -12.276 -21.867 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -75.912 -11.597 -21.567 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.384 -9.909 -21.593 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -77.602 -10.127 -19.523 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -77.460 -11.874 -19.549 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -74.773 -9.768 -20.494 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -73.759 -10.113 -19.089 1.00 0.00 H new ATOM 1236 N SER A 103 -78.868 -9.034 -22.195 1.00 0.00 N ATOM 1237 CA SER A 103 -79.846 -7.986 -21.952 1.00 0.00 C ATOM 1238 C SER A 103 -81.015 -8.085 -22.933 1.00 0.00 C ATOM 1239 O SER A 103 -82.164 -7.820 -22.575 1.00 0.00 O ATOM 1240 CB SER A 103 -79.166 -6.622 -22.065 1.00 0.00 C ATOM 1241 OG SER A 103 -77.968 -6.595 -21.299 1.00 0.00 O ATOM 0 H SER A 103 -78.016 -8.714 -22.656 1.00 0.00 H new ATOM 0 HA SER A 103 -80.248 -8.108 -20.946 1.00 0.00 H new ATOM 0 HB2 SER A 103 -78.941 -6.407 -23.110 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.844 -5.842 -21.718 1.00 0.00 H new ATOM 0 HG SER A 103 -77.545 -5.715 -21.384 1.00 0.00 H new ATOM 1247 N SER A 104 -80.717 -8.473 -24.170 1.00 0.00 N ATOM 1248 CA SER A 104 -81.751 -8.639 -25.181 1.00 0.00 C ATOM 1249 C SER A 104 -82.388 -10.015 -25.056 1.00 0.00 C ATOM 1250 O SER A 104 -81.788 -10.933 -24.489 1.00 0.00 O ATOM 1251 CB SER A 104 -81.149 -8.462 -26.570 1.00 0.00 C ATOM 1252 OG SER A 104 -80.405 -7.257 -26.647 1.00 0.00 O ATOM 0 H SER A 104 -79.771 -8.677 -24.493 1.00 0.00 H new ATOM 0 HA SER A 104 -82.521 -7.883 -25.030 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.503 -9.309 -26.802 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.943 -8.453 -27.317 1.00 0.00 H new ATOM 0 HG SER A 104 -80.956 -6.511 -26.329 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.592 -10.168 -25.586 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.325 -11.411 -25.418 1.00 0.00 C ATOM 1260 C ILE A 105 -84.800 -12.000 -26.743 1.00 0.00 C ATOM 1261 O ILE A 105 -84.928 -11.305 -27.754 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.530 -11.240 -24.453 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.348 -9.981 -24.767 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -85.057 -11.195 -23.012 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.197 -10.080 -26.010 1.00 0.00 C ATOM 0 H ILE A 105 -84.077 -9.455 -26.130 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.618 -12.114 -24.978 1.00 0.00 H new ATOM 0 HB ILE A 105 -86.177 -12.105 -24.598 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.995 -9.762 -23.917 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.666 -9.137 -24.874 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.915 -11.075 -22.351 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.540 -12.123 -22.770 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.376 -10.355 -22.879 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.740 -9.146 -26.155 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.558 -10.266 -26.873 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.907 -10.900 -25.901 1.00 0.00 H new ATOM 1277 N ILE A 106 -85.037 -13.296 -26.708 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.649 -14.029 -27.800 1.00 0.00 C ATOM 1279 C ILE A 106 -86.976 -14.590 -27.299 1.00 0.00 C ATOM 1280 O ILE A 106 -86.984 -15.540 -26.516 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.778 -15.220 -28.249 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.373 -14.751 -28.608 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.422 -15.928 -29.434 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.434 -15.878 -28.993 1.00 0.00 C ATOM 0 H ILE A 106 -84.806 -13.881 -25.905 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.774 -13.351 -28.644 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.703 -15.925 -27.421 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.436 -14.044 -29.435 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.951 -14.212 -27.759 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.797 -16.766 -29.741 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.407 -16.296 -29.147 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.524 -15.229 -30.264 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.454 -15.468 -29.235 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.340 -16.574 -28.160 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.832 -16.403 -29.861 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.093 -14.018 -27.705 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.371 -14.508 -27.209 1.00 0.00 C ATOM 1298 C CYS A 107 -89.809 -15.694 -28.057 1.00 0.00 C ATOM 1299 O CYS A 107 -89.304 -15.884 -29.162 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.457 -13.430 -27.234 1.00 0.00 C ATOM 1301 SG CYS A 107 -90.010 -11.831 -26.502 1.00 0.00 S ATOM 0 H CYS A 107 -88.147 -13.236 -28.358 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.235 -14.806 -26.169 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.751 -13.263 -28.270 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.334 -13.814 -26.712 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.732 -16.495 -27.550 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.216 -17.647 -28.293 1.00 0.00 C ATOM 1308 C TYR A 108 -92.716 -17.804 -28.130 1.00 0.00 C ATOM 1309 O TYR A 108 -93.303 -17.293 -27.180 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.497 -18.923 -27.855 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.122 -19.080 -28.463 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.975 -19.417 -29.802 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.976 -18.888 -27.704 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.726 -19.558 -30.370 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.720 -19.026 -28.265 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.603 -19.362 -29.599 1.00 0.00 C ATOM 1317 OH TYR A 108 -85.357 -19.503 -30.166 1.00 0.00 O ATOM 0 H TYR A 108 -91.159 -16.370 -26.632 1.00 0.00 H new ATOM 0 HA TYR A 108 -91.000 -17.477 -29.348 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.408 -18.925 -26.769 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.106 -19.785 -28.127 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.854 -19.571 -30.410 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.067 -18.627 -26.660 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -87.630 -19.821 -31.413 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.836 -18.872 -27.664 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.669 -19.331 -29.490 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.325 -18.513 -29.064 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.757 -18.690 -29.049 1.00 0.00 C ATOM 1329 C GLY A 109 -95.341 -18.578 -30.438 1.00 0.00 C ATOM 1330 O GLY A 109 -94.651 -18.839 -31.426 1.00 0.00 O ATOM 0 H GLY A 109 -92.847 -18.973 -29.839 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -95.000 -19.666 -28.628 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.211 -17.941 -28.400 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.603 -18.188 -30.521 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.274 -18.064 -31.806 1.00 0.00 C ATOM 1336 C GLN A 110 -97.430 -16.604 -32.210 1.00 0.00 C ATOM 1337 O GLN A 110 -97.932 -15.784 -31.428 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.646 -18.752 -31.781 1.00 0.00 C ATOM 1339 CG GLN A 110 -98.582 -20.270 -31.903 1.00 0.00 C ATOM 1340 CD GLN A 110 -98.046 -20.962 -30.664 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -97.369 -21.983 -30.762 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -98.362 -20.434 -29.490 1.00 0.00 N ATOM 0 H GLN A 110 -97.183 -17.952 -29.716 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.649 -18.561 -32.547 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -99.153 -18.494 -30.851 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.253 -18.358 -32.596 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.581 -20.650 -32.117 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -97.953 -20.531 -32.754 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -98.926 -19.585 -29.448 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -98.041 -20.877 -28.629 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.963 -16.297 -33.425 1.00 0.00 N ATOM 1352 CA LEU A 111 -97.154 -14.989 -34.056 1.00 0.00 C ATOM 1353 C LEU A 111 -96.417 -13.883 -33.312 1.00 0.00 C ATOM 1354 O LEU A 111 -95.336 -13.453 -33.720 1.00 0.00 O ATOM 1355 CB LEU A 111 -98.655 -14.663 -34.167 1.00 0.00 C ATOM 1356 CG LEU A 111 -99.003 -13.184 -34.388 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -98.327 -12.640 -35.631 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -100.506 -12.994 -34.477 1.00 0.00 C ATOM 0 H LEU A 111 -96.438 -16.955 -34.001 1.00 0.00 H new ATOM 0 HA LEU A 111 -96.728 -15.042 -35.058 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -99.073 -15.242 -34.990 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -99.149 -15.001 -33.256 1.00 0.00 H new ATOM 0 HG LEU A 111 -98.632 -12.624 -33.530 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -98.593 -11.591 -35.760 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -97.246 -12.730 -35.526 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -98.656 -13.207 -36.502 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -100.731 -11.939 -34.634 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -100.898 -13.576 -35.311 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -100.971 -13.330 -33.550 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.016 -13.432 -32.233 1.00 0.00 N ATOM 1371 CA GLY A 112 -96.481 -12.338 -31.478 1.00 0.00 C ATOM 1372 C GLY A 112 -97.258 -12.144 -30.205 1.00 0.00 C ATOM 1373 O GLY A 112 -97.702 -11.042 -29.903 1.00 0.00 O ATOM 0 H GLY A 112 -97.884 -13.816 -31.861 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -95.433 -12.527 -31.246 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -96.516 -11.426 -32.074 1.00 0.00 H new ATOM 1377 N SER A 113 -97.485 -13.236 -29.493 1.00 0.00 N ATOM 1378 CA SER A 113 -98.075 -13.151 -28.170 1.00 0.00 C ATOM 1379 C SER A 113 -96.960 -12.948 -27.146 1.00 0.00 C ATOM 1380 O SER A 113 -96.169 -13.855 -26.876 1.00 0.00 O ATOM 1381 CB SER A 113 -98.890 -14.409 -27.847 1.00 0.00 C ATOM 1382 OG SER A 113 -99.630 -14.254 -26.643 1.00 0.00 O ATOM 0 H SER A 113 -97.271 -14.183 -29.806 1.00 0.00 H new ATOM 0 HA SER A 113 -98.761 -12.305 -28.135 1.00 0.00 H new ATOM 0 HB2 SER A 113 -99.572 -14.623 -28.670 1.00 0.00 H new ATOM 0 HB3 SER A 113 -98.221 -15.265 -27.757 1.00 0.00 H new ATOM 0 HG SER A 113 -99.107 -14.601 -25.891 1.00 0.00 H new ATOM 1388 N PHE A 114 -96.895 -11.744 -26.600 1.00 0.00 N ATOM 1389 CA PHE A 114 -95.839 -11.344 -25.679 1.00 0.00 C ATOM 1390 C PHE A 114 -96.169 -11.769 -24.252 1.00 0.00 C ATOM 1391 O PHE A 114 -95.886 -11.054 -23.294 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.653 -9.826 -25.745 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.146 -9.333 -27.072 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -95.922 -9.447 -28.214 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -93.895 -8.756 -27.176 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.462 -8.998 -29.435 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -93.429 -8.302 -28.394 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.214 -8.424 -29.526 1.00 0.00 C ATOM 0 H PHE A 114 -97.579 -11.010 -26.784 1.00 0.00 H new ATOM 0 HA PHE A 114 -94.914 -11.839 -25.973 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.606 -9.343 -25.529 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -94.956 -9.521 -24.964 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.903 -9.894 -28.148 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -93.276 -8.659 -26.296 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.079 -9.097 -30.316 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -92.450 -7.851 -28.463 1.00 0.00 H new ATOM 0 HZ PHE A 114 -93.849 -8.070 -30.479 1.00 0.00 H new ATOM 1408 N SER A 115 -96.757 -12.947 -24.122 1.00 0.00 N ATOM 1409 CA SER A 115 -97.096 -13.497 -22.824 1.00 0.00 C ATOM 1410 C SER A 115 -95.863 -14.110 -22.168 1.00 0.00 C ATOM 1411 O SER A 115 -95.776 -14.202 -20.943 1.00 0.00 O ATOM 1412 CB SER A 115 -98.189 -14.552 -22.989 1.00 0.00 C ATOM 1413 OG SER A 115 -97.891 -15.412 -24.078 1.00 0.00 O ATOM 0 H SER A 115 -97.011 -13.544 -24.909 1.00 0.00 H new ATOM 0 HA SER A 115 -97.463 -12.697 -22.181 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.281 -15.135 -22.073 1.00 0.00 H new ATOM 0 HB3 SER A 115 -99.150 -14.065 -23.155 1.00 0.00 H new ATOM 0 HG SER A 115 -97.200 -16.052 -23.809 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.910 -14.521 -22.997 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.698 -15.155 -22.512 1.00 0.00 C ATOM 1421 C ASN A 116 -92.552 -14.965 -23.499 1.00 0.00 C ATOM 1422 O ASN A 116 -92.737 -15.046 -24.713 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.929 -16.654 -22.253 1.00 0.00 C ATOM 1424 CG ASN A 116 -94.568 -17.380 -23.429 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -95.796 -17.483 -23.518 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -93.746 -17.894 -24.331 1.00 0.00 N ATOM 0 H ASN A 116 -94.957 -14.424 -24.011 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.428 -14.677 -21.570 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -92.975 -17.126 -22.020 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.565 -16.770 -21.375 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -94.121 -18.397 -25.135 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -92.738 -17.787 -24.221 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.376 -14.683 -22.972 1.00 0.00 N ATOM 1434 CA CYS A 117 -90.175 -14.583 -23.780 1.00 0.00 C ATOM 1435 C CYS A 117 -89.081 -15.436 -23.161 1.00 0.00 C ATOM 1436 O CYS A 117 -89.327 -16.184 -22.217 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.687 -13.136 -23.877 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.826 -11.969 -24.663 1.00 0.00 S ATOM 0 H CYS A 117 -91.226 -14.517 -21.977 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.411 -14.934 -24.785 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.468 -12.778 -22.871 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.748 -13.126 -24.430 1.00 0.00 H new ATOM 1443 N SER A 118 -87.879 -15.319 -23.684 1.00 0.00 N ATOM 1444 CA SER A 118 -86.740 -16.028 -23.144 1.00 0.00 C ATOM 1445 C SER A 118 -85.493 -15.193 -23.384 1.00 0.00 C ATOM 1446 O SER A 118 -85.513 -14.285 -24.206 1.00 0.00 O ATOM 1447 CB SER A 118 -86.612 -17.404 -23.812 1.00 0.00 C ATOM 1448 OG SER A 118 -85.649 -18.216 -23.160 1.00 0.00 O ATOM 0 H SER A 118 -87.665 -14.733 -24.491 1.00 0.00 H new ATOM 0 HA SER A 118 -86.869 -16.187 -22.073 1.00 0.00 H new ATOM 0 HB2 SER A 118 -87.579 -17.906 -23.800 1.00 0.00 H new ATOM 0 HB3 SER A 118 -86.332 -17.276 -24.858 1.00 0.00 H new ATOM 0 HG SER A 118 -85.595 -19.085 -23.610 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.428 -15.467 -22.652 1.00 0.00 N ATOM 1455 CA HIS A 119 -83.166 -14.771 -22.875 1.00 0.00 C ATOM 1456 C HIS A 119 -82.587 -15.177 -24.222 1.00 0.00 C ATOM 1457 O HIS A 119 -82.996 -16.189 -24.793 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.152 -15.088 -21.767 1.00 0.00 C ATOM 1459 CG HIS A 119 -81.714 -16.527 -21.727 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -80.558 -16.987 -22.327 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -82.288 -17.609 -21.153 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -80.444 -18.286 -22.119 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -81.483 -18.685 -21.412 1.00 0.00 N ATOM 0 H HIS A 119 -84.407 -16.160 -21.904 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.364 -13.699 -22.863 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -81.274 -14.456 -21.901 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -82.589 -14.826 -20.804 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -79.896 -16.413 -22.849 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -83.212 -17.621 -20.593 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -79.638 -18.914 -22.468 1.00 0.00 H new ATOM 1472 N SER A 120 -81.649 -14.390 -24.729 1.00 0.00 N ATOM 1473 CA SER A 120 -80.897 -14.784 -25.906 1.00 0.00 C ATOM 1474 C SER A 120 -80.245 -16.139 -25.636 1.00 0.00 C ATOM 1475 O SER A 120 -79.299 -16.235 -24.851 1.00 0.00 O ATOM 1476 CB SER A 120 -79.844 -13.724 -26.229 1.00 0.00 C ATOM 1477 OG SER A 120 -79.028 -13.483 -25.099 1.00 0.00 O ATOM 0 H SER A 120 -81.393 -13.480 -24.345 1.00 0.00 H new ATOM 0 HA SER A 120 -81.560 -14.871 -26.767 1.00 0.00 H new ATOM 0 HB2 SER A 120 -79.229 -14.055 -27.066 1.00 0.00 H new ATOM 0 HB3 SER A 120 -80.332 -12.799 -26.538 1.00 0.00 H new ATOM 0 HG SER A 120 -78.862 -14.327 -24.629 1.00 0.00 H new ATOM 1483 N ARG A 121 -80.794 -17.186 -26.233 1.00 0.00 N ATOM 1484 CA ARG A 121 -80.384 -18.546 -25.916 1.00 0.00 C ATOM 1485 C ARG A 121 -78.977 -18.829 -26.433 1.00 0.00 C ATOM 1486 O ARG A 121 -78.041 -18.967 -25.645 1.00 0.00 O ATOM 1487 CB ARG A 121 -81.394 -19.544 -26.487 1.00 0.00 C ATOM 1488 CG ARG A 121 -81.224 -20.958 -25.957 1.00 0.00 C ATOM 1489 CD ARG A 121 -82.392 -21.843 -26.367 1.00 0.00 C ATOM 1490 NE ARG A 121 -82.481 -22.005 -27.815 1.00 0.00 N ATOM 1491 CZ ARG A 121 -83.626 -22.091 -28.489 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -84.788 -21.958 -27.858 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -83.601 -22.311 -29.795 1.00 0.00 N ATOM 0 H ARG A 121 -81.526 -17.120 -26.941 1.00 0.00 H new ATOM 0 HA ARG A 121 -80.361 -18.659 -24.832 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -82.402 -19.198 -26.257 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -81.302 -19.559 -27.573 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -80.293 -21.381 -26.335 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -81.146 -20.935 -24.870 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -82.285 -22.822 -25.900 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -83.321 -21.411 -25.994 1.00 0.00 H new ATOM 0 HE ARG A 121 -81.610 -22.056 -28.344 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -84.806 -21.789 -26.852 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -85.662 -22.025 -28.379 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -82.708 -22.413 -30.278 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -84.474 -22.378 -30.318 1.00 0.00 H new ATOM 1550 N CYS A 125 -81.499 -16.327 -33.529 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.883 -15.149 -34.282 1.00 0.00 C ATOM 1552 C CYS A 125 -80.686 -14.270 -34.598 1.00 0.00 C ATOM 1553 O CYS A 125 -79.986 -13.790 -33.709 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.996 -14.358 -33.580 1.00 0.00 C ATOM 1555 SG CYS A 125 -83.082 -14.527 -31.786 1.00 0.00 S ATOM 0 HA CYS A 125 -82.289 -15.497 -35.232 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.869 -13.302 -33.819 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.953 -14.667 -34.000 1.00 0.00 H new ATOM 1560 N HIS A 126 -80.457 -14.093 -35.892 1.00 0.00 N ATOM 1561 CA HIS A 126 -79.378 -13.251 -36.381 1.00 0.00 C ATOM 1562 C HIS A 126 -79.871 -11.819 -36.486 1.00 0.00 C ATOM 1563 O HIS A 126 -80.851 -11.452 -35.846 1.00 0.00 O ATOM 1564 CB HIS A 126 -78.871 -13.765 -37.740 1.00 0.00 C ATOM 1565 CG HIS A 126 -78.047 -15.013 -37.622 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -76.854 -15.197 -38.277 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -78.250 -16.135 -36.898 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -76.358 -16.377 -37.961 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -77.184 -16.970 -37.119 1.00 0.00 N ATOM 0 H HIS A 126 -81.013 -14.528 -36.629 1.00 0.00 H new ATOM 0 HA HIS A 126 -78.542 -13.285 -35.683 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -79.724 -13.959 -38.390 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -78.276 -12.987 -38.218 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -79.098 -16.338 -36.261 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -75.431 -16.790 -38.330 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -77.052 -17.892 -36.703 1.00 0.00 H new ATOM 1578 N SER A 127 -79.218 -11.008 -37.289 1.00 0.00 N ATOM 1579 CA SER A 127 -79.590 -9.617 -37.399 1.00 0.00 C ATOM 1580 C SER A 127 -80.747 -9.401 -38.375 1.00 0.00 C ATOM 1581 O SER A 127 -80.790 -8.364 -39.039 1.00 0.00 O ATOM 1582 CB SER A 127 -78.375 -8.798 -37.831 1.00 0.00 C ATOM 1583 OG SER A 127 -77.775 -9.355 -38.991 1.00 0.00 O ATOM 0 H SER A 127 -78.430 -11.287 -37.873 1.00 0.00 H new ATOM 0 HA SER A 127 -79.934 -9.286 -36.419 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.677 -7.770 -38.031 1.00 0.00 H new ATOM 0 HB3 SER A 127 -77.647 -8.765 -37.020 1.00 0.00 H new ATOM 0 HG SER A 127 -77.000 -8.814 -39.251 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.699 -10.347 -38.475 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.870 -10.088 -39.302 1.00 0.00 C ATOM 1591 C LEU A 128 -83.591 -8.875 -38.740 1.00 0.00 C ATOM 1592 O LEU A 128 -84.047 -8.878 -37.597 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.824 -11.287 -39.381 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.310 -12.500 -40.164 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -84.400 -13.555 -40.276 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.827 -12.092 -41.544 1.00 0.00 C ATOM 0 H LEU A 128 -81.677 -11.256 -38.012 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.533 -9.903 -40.322 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.059 -11.607 -38.366 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.758 -10.955 -39.835 1.00 0.00 H new ATOM 0 HG LEU A 128 -82.465 -12.922 -39.621 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -84.022 -14.411 -40.834 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -84.699 -13.876 -39.278 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -85.261 -13.135 -40.796 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -82.468 -12.971 -42.078 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -83.650 -11.641 -42.099 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -82.016 -11.370 -41.447 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.655 -7.837 -39.542 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.143 -6.573 -39.081 1.00 0.00 C ATOM 1610 C GLY A 129 -85.602 -6.410 -39.381 1.00 0.00 C ATOM 1611 O GLY A 129 -86.208 -7.258 -40.037 1.00 0.00 O ATOM 0 H GLY A 129 -83.371 -7.851 -40.522 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -83.979 -6.487 -38.007 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.580 -5.769 -39.555 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.149 -5.303 -38.944 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.551 -5.035 -39.084 1.00 0.00 C ATOM 1617 C LEU A 130 -87.727 -3.560 -39.392 1.00 0.00 C ATOM 1618 O LEU A 130 -87.442 -2.688 -38.573 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.311 -5.444 -37.817 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.867 -6.872 -37.813 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.495 -7.193 -36.469 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.887 -7.051 -38.934 1.00 0.00 C ATOM 0 H LEU A 130 -85.627 -4.560 -38.479 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.966 -5.624 -39.902 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.645 -5.330 -36.962 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.139 -4.750 -37.671 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.042 -7.564 -37.983 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -89.885 -8.211 -36.483 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.743 -7.104 -35.685 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.309 -6.495 -36.272 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.272 -8.071 -38.917 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.710 -6.350 -38.792 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.409 -6.860 -39.895 1.00 0.00 H new ATOM 1634 N THR A 131 -88.158 -3.299 -40.599 1.00 0.00 N ATOM 1635 CA THR A 131 -88.242 -1.953 -41.123 1.00 0.00 C ATOM 1636 C THR A 131 -89.687 -1.581 -41.495 1.00 0.00 C ATOM 1637 O THR A 131 -90.140 -1.922 -42.591 1.00 0.00 O ATOM 1638 CB THR A 131 -87.368 -1.936 -42.361 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.985 -2.018 -41.993 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.622 -0.713 -43.217 1.00 0.00 C ATOM 0 H THR A 131 -88.464 -4.018 -41.254 1.00 0.00 H new ATOM 0 HA THR A 131 -87.916 -1.228 -40.377 1.00 0.00 H new ATOM 0 HB THR A 131 -87.628 -2.808 -42.961 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.430 -2.008 -42.801 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.975 -0.741 -44.093 1.00 0.00 H new ATOM 0 HG22 THR A 131 -88.664 -0.702 -43.536 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.410 0.186 -42.639 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.400 -0.900 -40.574 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.864 -0.682 -40.675 1.00 0.00 C ATOM 1650 C CYS A 132 -92.297 -0.402 -42.110 1.00 0.00 C ATOM 1651 O CYS A 132 -92.961 -1.225 -42.741 1.00 0.00 O ATOM 1652 CB CYS A 132 -92.301 0.491 -39.788 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.736 0.397 -38.060 1.00 0.00 S ATOM 0 H CYS A 132 -89.982 -0.486 -39.741 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.343 -1.601 -40.337 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.930 1.417 -40.227 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -93.389 0.548 -39.797 1.00 0.00 H new ATOM 1658 N LEU A 133 -91.897 0.734 -42.643 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.355 1.121 -43.957 1.00 0.00 C ATOM 1660 C LEU A 133 -91.469 0.485 -45.024 1.00 0.00 C ATOM 1661 O LEU A 133 -90.444 1.050 -45.405 1.00 0.00 O ATOM 1662 CB LEU A 133 -92.395 2.656 -44.083 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.228 3.231 -45.242 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -92.497 3.105 -46.569 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.586 2.544 -45.314 1.00 0.00 C ATOM 0 H LEU A 133 -91.265 1.396 -42.193 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.372 0.758 -44.107 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -92.783 3.064 -43.150 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -91.372 3.016 -44.188 1.00 0.00 H new ATOM 0 HG LEU A 133 -93.381 4.292 -45.047 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -93.114 3.521 -47.365 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -91.554 3.650 -46.518 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -92.298 2.054 -46.776 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -95.162 2.963 -46.139 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -94.445 1.475 -45.475 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -95.124 2.702 -44.379 1.00 0.00 H new ATOM 1677 N GLU A 134 -91.870 -0.719 -45.447 1.00 0.00 N ATOM 1678 CA GLU A 134 -91.185 -1.502 -46.489 1.00 0.00 C ATOM 1679 C GLU A 134 -89.672 -1.291 -46.489 1.00 0.00 C ATOM 1680 O GLU A 134 -88.911 -2.184 -46.109 1.00 0.00 O ATOM 1681 CB GLU A 134 -91.787 -1.223 -47.879 1.00 0.00 C ATOM 1682 CG GLU A 134 -91.551 0.178 -48.431 1.00 0.00 C ATOM 1683 CD GLU A 134 -90.199 0.332 -49.104 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -89.930 -0.397 -50.085 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -89.398 1.174 -48.654 1.00 0.00 O ATOM 0 H GLU A 134 -92.694 -1.187 -45.070 1.00 0.00 H new ATOM 0 HA GLU A 134 -91.351 -2.552 -46.249 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -91.377 -1.946 -48.584 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -92.862 -1.399 -47.831 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -92.337 0.417 -49.148 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -91.630 0.900 -47.619 1.00 0.00 H new