USER MOD reduce.3.24.130724 H: found=0, std=0, add=1062, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 930 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 167 ASN : amide:sc= -0.774 X(o=-1.1,f=-1.1) USER MOD Set 1.2: A 170 THR OG1 : rot 160:sc= -0.282 USER MOD Set 2.1: A 140 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 178 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Set 3.1: A 119 ASN : amide:sc= -1.38 K(o=-1.7,f=-9.4!) USER MOD Set 3.2: A 145 ASN : amide:sc= -0.322 X(o=-1.7,f=-1.4) USER MOD Set 3.3: A 172 THR OG1 : rot 180:sc=-0.00172 USER MOD Set 3.4: A 174 THR OG1 : rot 180:sc= -0.0109 USER MOD Set 4.1: A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 5.1: A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 93 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 46 THR OG1 : rot 173:sc= 0.0883 USER MOD Set 6.2: A 64 MET CE :methyl -162:sc= -0.421 (180deg=-1.13) USER MOD Single : A 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.147 X(o=-0.15,f=-0.17) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 ASN :FLIP amide:sc= -1.16 F(o=-2.1,f=-1.2) USER MOD Single : A 49 MET CE :methyl -177:sc= 0 (180deg=-0.00456) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot -170:sc= 0 USER MOD Single : A 67 THR OG1 : rot -77:sc= 0.686 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= -0.0373 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0256 USER MOD Single : A 97 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.18) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 112 ASN : amide:sc= -1.69! C(o=-1.7!,f=-5.7!) USER MOD Single : A 115 THR OG1 : rot -31:sc= 0.514 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.271 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= 0.705 K(o=0.7,f=-6.5!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -61:sc= 0.595 USER MOD Single : A 131 THR OG1 : rot 77:sc= 0.473 USER MOD Single : A 133 MET CE :methyl -125:sc= -0.0103 (180deg=-0.203) USER MOD Single : A 134 SER OG : rot -81:sc= 0.0872 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 26:sc= -0.58 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 148 ASN : amide:sc= -0.32 K(o=-0.32,f=-2.3!) USER MOD Single : A 149 HIS : no HD1:sc= -0.0336 X(o=-0.034,f=-0.21) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 110:sc= -0.435 USER MOD Single : A 160 SER OG : rot -55:sc= 0.86 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot -41:sc= 0.541 USER MOD Single : A 173 ASN : amide:sc= -0.0186 K(o=-0.019,f=-0.73) USER MOD Single : A 179 TYR OH : rot 30:sc= -0.0153 USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 26 -9.115 4.144 -21.390 1.00 0.00 N ATOM 2 CA MET A 26 -9.254 5.020 -20.226 1.00 0.00 C ATOM 3 C MET A 26 -8.572 4.392 -19.018 1.00 0.00 C ATOM 4 O MET A 26 -8.960 3.312 -18.561 1.00 0.00 O ATOM 5 CB MET A 26 -10.741 5.247 -19.904 1.00 0.00 C ATOM 6 CG MET A 26 -11.233 6.619 -20.370 1.00 0.00 C ATOM 7 SD MET A 26 -12.853 6.552 -21.175 1.00 0.00 S ATOM 8 CE MET A 26 -13.119 8.325 -21.404 1.00 0.00 C ATOM 0 HA MET A 26 -8.785 5.977 -20.456 1.00 0.00 H new ATOM 0 HB2 MET A 26 -11.337 4.469 -20.381 1.00 0.00 H new ATOM 0 HB3 MET A 26 -10.896 5.154 -18.829 1.00 0.00 H new ATOM 0 HG2 MET A 26 -11.287 7.290 -19.513 1.00 0.00 H new ATOM 0 HG3 MET A 26 -10.506 7.044 -21.063 1.00 0.00 H new ATOM 0 HE1 MET A 26 -14.080 8.489 -21.892 1.00 0.00 H new ATOM 0 HE2 MET A 26 -13.116 8.822 -20.434 1.00 0.00 H new ATOM 0 HE3 MET A 26 -12.322 8.735 -22.024 1.00 0.00 H new ATOM 16 N TRP A 27 -7.558 5.082 -18.506 1.00 0.00 N ATOM 17 CA TRP A 27 -6.832 4.707 -17.296 1.00 0.00 C ATOM 18 C TRP A 27 -5.925 5.852 -16.835 1.00 0.00 C ATOM 19 O TRP A 27 -5.600 6.759 -17.611 1.00 0.00 O ATOM 20 CB TRP A 27 -6.006 3.438 -17.557 1.00 0.00 C ATOM 21 CG TRP A 27 -5.790 2.580 -16.351 1.00 0.00 C ATOM 22 CD1 TRP A 27 -6.747 1.878 -15.699 1.00 0.00 C ATOM 23 CD2 TRP A 27 -4.543 2.310 -15.647 1.00 0.00 C ATOM 24 NE1 TRP A 27 -6.180 1.197 -14.640 1.00 0.00 N ATOM 25 CE2 TRP A 27 -4.820 1.422 -14.563 1.00 0.00 C ATOM 26 CE3 TRP A 27 -3.206 2.729 -15.824 1.00 0.00 C ATOM 27 CZ2 TRP A 27 -3.815 0.966 -13.697 1.00 0.00 C ATOM 28 CZ3 TRP A 27 -2.195 2.274 -14.955 1.00 0.00 C ATOM 29 CH2 TRP A 27 -2.498 1.399 -13.902 1.00 0.00 C ATOM 0 H TRP A 27 -7.209 5.940 -18.932 1.00 0.00 H new ATOM 0 HA TRP A 27 -7.551 4.504 -16.503 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -6.505 2.846 -18.324 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -5.035 3.728 -17.960 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -7.793 1.854 -15.966 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -6.701 0.602 -13.995 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -2.957 3.403 -16.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -4.052 0.293 -12.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -1.177 2.602 -15.101 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -1.712 1.057 -13.245 1.00 0.00 H new ATOM 39 N GLY A 28 -5.501 5.799 -15.573 1.00 0.00 N ATOM 40 CA GLY A 28 -4.709 6.855 -14.946 1.00 0.00 C ATOM 41 C GLY A 28 -5.586 7.990 -14.416 1.00 0.00 C ATOM 42 O GLY A 28 -6.688 8.239 -14.920 1.00 0.00 O ATOM 0 H GLY A 28 -5.700 5.015 -14.952 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -4.127 6.434 -14.126 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -3.998 7.254 -15.670 1.00 0.00 H new ATOM 46 N LYS A 29 -5.076 8.689 -13.398 1.00 0.00 N ATOM 47 CA LYS A 29 -5.776 9.789 -12.715 1.00 0.00 C ATOM 48 C LYS A 29 -4.836 10.967 -12.490 1.00 0.00 C ATOM 49 O LYS A 29 -4.997 12.006 -13.133 1.00 0.00 O ATOM 50 CB LYS A 29 -6.400 9.272 -11.400 1.00 0.00 C ATOM 51 CG LYS A 29 -7.647 8.405 -11.670 1.00 0.00 C ATOM 52 CD LYS A 29 -8.900 8.950 -10.973 1.00 0.00 C ATOM 53 CE LYS A 29 -10.160 8.590 -11.770 1.00 0.00 C ATOM 54 NZ LYS A 29 -11.259 9.547 -11.484 1.00 0.00 N ATOM 0 H LYS A 29 -4.148 8.506 -13.016 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.587 10.153 -13.345 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.662 8.688 -10.850 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.673 10.117 -10.768 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -7.825 8.354 -12.744 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -7.459 7.387 -11.329 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.970 8.539 -9.966 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.824 10.033 -10.871 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -9.935 8.597 -12.836 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -10.478 7.578 -11.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -12.101 9.283 -12.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -11.487 9.521 -10.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -10.960 10.508 -11.747 1.00 0.00 H new ATOM 64 N LYS A 30 -3.829 10.773 -11.634 1.00 0.00 N ATOM 65 CA LYS A 30 -2.784 11.756 -11.299 1.00 0.00 C ATOM 66 C LYS A 30 -1.458 11.071 -10.963 1.00 0.00 C ATOM 67 O LYS A 30 -1.359 9.844 -10.965 1.00 0.00 O ATOM 68 CB LYS A 30 -3.266 12.650 -10.139 1.00 0.00 C ATOM 69 CG LYS A 30 -4.362 13.628 -10.581 1.00 0.00 C ATOM 70 CD LYS A 30 -4.492 14.804 -9.607 1.00 0.00 C ATOM 71 CE LYS A 30 -5.956 15.232 -9.486 1.00 0.00 C ATOM 72 NZ LYS A 30 -6.071 16.568 -8.849 1.00 0.00 N ATOM 0 H LYS A 30 -3.711 9.892 -11.133 1.00 0.00 H new ATOM 0 HA LYS A 30 -2.602 12.383 -12.172 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.644 12.023 -9.332 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.421 13.210 -9.738 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.135 14.004 -11.579 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.315 13.103 -10.648 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.107 14.519 -8.628 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.888 15.642 -9.955 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.414 15.256 -10.475 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.506 14.497 -8.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.074 16.834 -8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -5.654 16.536 -7.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.565 17.272 -9.424 1.00 0.00 H new ATOM 82 N ASP A 31 -0.444 11.872 -10.650 1.00 0.00 N ATOM 83 CA ASP A 31 0.906 11.405 -10.314 1.00 0.00 C ATOM 84 C ASP A 31 0.947 10.704 -8.952 1.00 0.00 C ATOM 85 O ASP A 31 1.616 9.686 -8.796 1.00 0.00 O ATOM 86 CB ASP A 31 1.888 12.582 -10.247 1.00 0.00 C ATOM 87 CG ASP A 31 1.706 13.613 -11.367 1.00 0.00 C ATOM 88 OD1 ASP A 31 0.836 14.507 -11.223 1.00 0.00 O ATOM 89 OD2 ASP A 31 2.438 13.544 -12.383 1.00 0.00 O ATOM 0 H ASP A 31 -0.535 12.887 -10.621 1.00 0.00 H new ATOM 0 HA ASP A 31 1.189 10.704 -11.099 1.00 0.00 H new ATOM 0 HB2 ASP A 31 1.774 13.082 -9.285 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.906 12.195 -10.286 1.00 0.00 H new ATOM 93 N ALA A 32 0.221 11.257 -7.974 1.00 0.00 N ATOM 94 CA ALA A 32 0.117 10.729 -6.614 1.00 0.00 C ATOM 95 C ALA A 32 -1.186 9.970 -6.393 1.00 0.00 C ATOM 96 O ALA A 32 -1.202 8.943 -5.725 1.00 0.00 O ATOM 97 CB ALA A 32 0.132 11.912 -5.669 1.00 0.00 C ATOM 0 H ALA A 32 -0.325 12.108 -8.113 1.00 0.00 H new ATOM 0 HA ALA A 32 0.944 10.040 -6.442 1.00 0.00 H new ATOM 0 HB1 ALA A 32 0.056 11.558 -4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 32 1.063 12.466 -5.794 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -0.712 12.566 -5.891 1.00 0.00 H new ATOM 103 N GLY A 33 -2.278 10.436 -7.008 1.00 0.00 N ATOM 104 CA GLY A 33 -3.537 9.698 -7.059 1.00 0.00 C ATOM 105 C GLY A 33 -3.332 8.254 -7.499 1.00 0.00 C ATOM 106 O GLY A 33 -4.037 7.396 -6.989 1.00 0.00 O ATOM 0 H GLY A 33 -2.310 11.337 -7.484 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.008 9.715 -6.076 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.221 10.194 -7.748 1.00 0.00 H new ATOM 110 N THR A 34 -2.306 7.979 -8.328 1.00 0.00 N ATOM 111 CA THR A 34 -1.859 6.628 -8.706 1.00 0.00 C ATOM 112 C THR A 34 -1.664 5.712 -7.502 1.00 0.00 C ATOM 113 O THR A 34 -2.044 4.556 -7.550 1.00 0.00 O ATOM 114 CB THR A 34 -0.582 6.652 -9.567 1.00 0.00 C ATOM 115 OG1 THR A 34 -0.504 5.458 -10.314 1.00 0.00 O ATOM 116 CG2 THR A 34 0.720 6.761 -8.776 1.00 0.00 C ATOM 0 H THR A 34 -1.750 8.714 -8.765 1.00 0.00 H new ATOM 0 HA THR A 34 -2.668 6.216 -9.309 1.00 0.00 H new ATOM 0 HB THR A 34 -0.671 7.545 -10.185 1.00 0.00 H new ATOM 0 HG1 THR A 34 0.306 5.469 -10.865 1.00 0.00 H new ATOM 0 HG21 THR A 34 1.565 6.771 -9.465 1.00 0.00 H new ATOM 0 HG22 THR A 34 0.716 7.682 -8.194 1.00 0.00 H new ATOM 0 HG23 THR A 34 0.810 5.908 -8.104 1.00 0.00 H new ATOM 124 N GLU A 35 -1.141 6.218 -6.390 1.00 0.00 N ATOM 125 CA GLU A 35 -0.837 5.413 -5.207 1.00 0.00 C ATOM 126 C GLU A 35 -2.091 5.145 -4.383 1.00 0.00 C ATOM 127 O GLU A 35 -2.284 4.044 -3.874 1.00 0.00 O ATOM 128 CB GLU A 35 0.192 6.120 -4.333 1.00 0.00 C ATOM 129 CG GLU A 35 1.276 6.817 -5.172 1.00 0.00 C ATOM 130 CD GLU A 35 2.638 6.890 -4.500 1.00 0.00 C ATOM 131 OE1 GLU A 35 2.801 6.300 -3.406 1.00 0.00 O ATOM 132 OE2 GLU A 35 3.572 7.434 -5.134 1.00 0.00 O ATOM 0 H GLU A 35 -0.913 7.206 -6.281 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.434 4.462 -5.554 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.310 6.856 -3.705 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.659 5.396 -3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.380 6.290 -6.120 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.944 7.829 -5.405 1.00 0.00 H new ATOM 137 N LEU A 36 -2.967 6.148 -4.292 1.00 0.00 N ATOM 138 CA LEU A 36 -4.216 6.051 -3.542 1.00 0.00 C ATOM 139 C LEU A 36 -5.197 5.136 -4.263 1.00 0.00 C ATOM 140 O LEU A 36 -5.768 4.216 -3.675 1.00 0.00 O ATOM 141 CB LEU A 36 -4.847 7.439 -3.384 1.00 0.00 C ATOM 142 CG LEU A 36 -3.923 8.524 -2.820 1.00 0.00 C ATOM 143 CD1 LEU A 36 -4.771 9.456 -1.990 1.00 0.00 C ATOM 144 CD2 LEU A 36 -2.808 8.062 -1.893 1.00 0.00 C ATOM 0 H LEU A 36 -2.827 7.054 -4.740 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.993 5.638 -2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -5.211 7.766 -4.358 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -5.716 7.352 -2.732 1.00 0.00 H new ATOM 0 HG LEU A 36 -3.444 8.960 -3.697 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.144 10.243 -1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -5.543 9.902 -2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.240 8.897 -1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.228 8.924 -1.564 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.240 7.563 -1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.157 7.368 -2.425 1.00 0.00 H new ATOM 155 N THR A 37 -5.339 5.360 -5.571 1.00 0.00 N ATOM 156 CA THR A 37 -6.065 4.453 -6.450 1.00 0.00 C ATOM 157 C THR A 37 -5.404 3.079 -6.439 1.00 0.00 C ATOM 158 O THR A 37 -6.116 2.102 -6.311 1.00 0.00 O ATOM 159 CB THR A 37 -6.232 5.003 -7.876 1.00 0.00 C ATOM 160 OG1 THR A 37 -7.191 4.238 -8.563 1.00 0.00 O ATOM 161 CG2 THR A 37 -4.968 4.944 -8.717 1.00 0.00 C ATOM 0 H THR A 37 -4.953 6.176 -6.046 1.00 0.00 H new ATOM 0 HA THR A 37 -7.078 4.356 -6.060 1.00 0.00 H new ATOM 0 HB THR A 37 -6.519 6.047 -7.749 1.00 0.00 H new ATOM 0 HG1 THR A 37 -7.299 4.589 -9.472 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.171 5.351 -9.708 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.184 5.531 -8.238 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.641 3.908 -8.810 1.00 0.00 H new ATOM 169 N ASN A 38 -4.066 2.960 -6.456 1.00 0.00 N ATOM 170 CA ASN A 38 -3.379 1.661 -6.399 1.00 0.00 C ATOM 171 C ASN A 38 -3.722 0.894 -5.125 1.00 0.00 C ATOM 172 O ASN A 38 -4.041 -0.287 -5.198 1.00 0.00 O ATOM 173 CB ASN A 38 -1.844 1.791 -6.464 1.00 0.00 C ATOM 174 CG ASN A 38 -1.258 1.611 -7.856 1.00 0.00 C ATOM 175 OD1 ASN A 38 -0.445 2.381 -8.345 1.00 0.00 O ATOM 176 ND2 ASN A 38 -1.587 0.521 -8.507 1.00 0.00 N ATOM 0 H ASN A 38 -3.433 3.758 -6.509 1.00 0.00 H new ATOM 0 HA ASN A 38 -3.732 1.120 -7.277 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -1.558 2.773 -6.087 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.400 1.052 -5.797 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -1.165 0.322 -9.414 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -2.265 -0.127 -8.106 1.00 0.00 H new ATOM 182 N TYR A 39 -3.685 1.562 -3.974 1.00 0.00 N ATOM 183 CA TYR A 39 -4.101 1.001 -2.693 1.00 0.00 C ATOM 184 C TYR A 39 -5.476 0.338 -2.840 1.00 0.00 C ATOM 185 O TYR A 39 -5.607 -0.881 -2.677 1.00 0.00 O ATOM 186 CB TYR A 39 -4.106 2.116 -1.622 1.00 0.00 C ATOM 187 CG TYR A 39 -5.287 2.092 -0.657 1.00 0.00 C ATOM 188 CD1 TYR A 39 -5.659 0.877 -0.061 1.00 0.00 C ATOM 189 CD2 TYR A 39 -6.103 3.224 -0.469 1.00 0.00 C ATOM 190 CE1 TYR A 39 -6.834 0.774 0.698 1.00 0.00 C ATOM 191 CE2 TYR A 39 -7.249 3.143 0.351 1.00 0.00 C ATOM 192 CZ TYR A 39 -7.607 1.917 0.950 1.00 0.00 C ATOM 193 OH TYR A 39 -8.691 1.822 1.764 1.00 0.00 O ATOM 0 H TYR A 39 -3.359 2.526 -3.906 1.00 0.00 H new ATOM 0 HA TYR A 39 -3.399 0.232 -2.372 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -3.185 2.045 -1.044 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -4.091 3.082 -2.127 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -5.031 0.008 -0.189 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -5.852 4.156 -0.953 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -7.143 -0.184 1.088 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -7.853 4.022 0.520 1.00 0.00 H new ATOM 0 HH TYR A 39 -9.121 2.699 1.840 1.00 0.00 H new ATOM 202 N GLN A 40 -6.495 1.135 -3.178 1.00 0.00 N ATOM 203 CA GLN A 40 -7.854 0.626 -3.292 1.00 0.00 C ATOM 204 C GLN A 40 -7.962 -0.382 -4.442 1.00 0.00 C ATOM 205 O GLN A 40 -8.875 -1.193 -4.458 1.00 0.00 O ATOM 206 CB GLN A 40 -8.867 1.773 -3.426 1.00 0.00 C ATOM 207 CG GLN A 40 -8.978 2.362 -4.844 1.00 0.00 C ATOM 208 CD GLN A 40 -10.346 2.154 -5.484 1.00 0.00 C ATOM 209 OE1 GLN A 40 -11.372 2.597 -4.987 1.00 0.00 O ATOM 210 NE2 GLN A 40 -10.410 1.472 -6.613 1.00 0.00 N ATOM 0 H GLN A 40 -6.399 2.131 -3.376 1.00 0.00 H new ATOM 0 HA GLN A 40 -8.101 0.095 -2.373 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -9.848 1.412 -3.118 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.589 2.569 -2.736 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -8.764 3.430 -4.803 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -8.216 1.908 -5.478 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -9.558 1.100 -7.033 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.311 1.318 -7.065 1.00 0.00 H new ATOM 217 N THR A 41 -7.034 -0.341 -5.400 1.00 0.00 N ATOM 218 CA THR A 41 -6.932 -1.275 -6.515 1.00 0.00 C ATOM 219 C THR A 41 -6.522 -2.634 -5.998 1.00 0.00 C ATOM 220 O THR A 41 -7.162 -3.611 -6.338 1.00 0.00 O ATOM 221 CB THR A 41 -5.982 -0.768 -7.620 1.00 0.00 C ATOM 222 OG1 THR A 41 -6.723 -0.594 -8.803 1.00 0.00 O ATOM 223 CG2 THR A 41 -4.768 -1.624 -7.974 1.00 0.00 C ATOM 0 H THR A 41 -6.306 0.373 -5.418 1.00 0.00 H new ATOM 0 HA THR A 41 -7.912 -1.359 -6.984 1.00 0.00 H new ATOM 0 HB THR A 41 -5.567 0.146 -7.194 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.132 -0.270 -9.514 1.00 0.00 H new ATOM 0 HG21 THR A 41 -4.198 -1.137 -8.765 1.00 0.00 H new ATOM 0 HG22 THR A 41 -4.137 -1.743 -7.093 1.00 0.00 H new ATOM 0 HG23 THR A 41 -5.101 -2.604 -8.317 1.00 0.00 H new ATOM 231 N LEU A 42 -5.520 -2.738 -5.128 1.00 0.00 N ATOM 232 CA LEU A 42 -5.141 -4.017 -4.539 1.00 0.00 C ATOM 233 C LEU A 42 -6.258 -4.526 -3.633 1.00 0.00 C ATOM 234 O LEU A 42 -6.568 -5.711 -3.669 1.00 0.00 O ATOM 235 CB LEU A 42 -3.791 -3.856 -3.826 1.00 0.00 C ATOM 236 CG LEU A 42 -3.421 -5.040 -2.909 1.00 0.00 C ATOM 237 CD1 LEU A 42 -1.935 -5.392 -3.007 1.00 0.00 C ATOM 238 CD2 LEU A 42 -3.757 -4.698 -1.466 1.00 0.00 C ATOM 0 H LEU A 42 -4.955 -1.948 -4.815 1.00 0.00 H new ATOM 0 HA LEU A 42 -5.009 -4.778 -5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.009 -3.731 -4.575 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.812 -2.942 -3.232 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.999 -5.904 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.715 -6.231 -2.346 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.693 -5.666 -4.034 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.337 -4.530 -2.711 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.494 -5.537 -0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.194 -3.816 -1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.824 -4.495 -1.379 1.00 0.00 H new ATOM 249 N ALA A 43 -6.906 -3.632 -2.892 1.00 0.00 N ATOM 250 CA ALA A 43 -8.020 -3.971 -2.024 1.00 0.00 C ATOM 251 C ALA A 43 -9.241 -4.459 -2.822 1.00 0.00 C ATOM 252 O ALA A 43 -9.819 -5.485 -2.489 1.00 0.00 O ATOM 253 CB ALA A 43 -8.349 -2.729 -1.204 1.00 0.00 C ATOM 0 H ALA A 43 -6.666 -2.641 -2.880 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.745 -4.798 -1.369 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.184 -2.944 -0.537 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.479 -2.441 -0.615 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.620 -1.912 -1.873 1.00 0.00 H new ATOM 259 N THR A 44 -9.614 -3.766 -3.901 1.00 0.00 N ATOM 260 CA THR A 44 -10.767 -4.109 -4.748 1.00 0.00 C ATOM 261 C THR A 44 -10.470 -5.284 -5.668 1.00 0.00 C ATOM 262 O THR A 44 -11.315 -6.139 -5.882 1.00 0.00 O ATOM 263 CB THR A 44 -11.243 -2.913 -5.595 1.00 0.00 C ATOM 264 OG1 THR A 44 -12.615 -3.076 -5.860 1.00 0.00 O ATOM 265 CG2 THR A 44 -10.555 -2.760 -6.957 1.00 0.00 C ATOM 0 H THR A 44 -9.116 -2.935 -4.219 1.00 0.00 H new ATOM 0 HA THR A 44 -11.564 -4.391 -4.060 1.00 0.00 H new ATOM 0 HB THR A 44 -11.000 -2.028 -5.007 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.936 -2.322 -6.398 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.960 -1.890 -7.474 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.483 -2.628 -6.810 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.732 -3.653 -7.556 1.00 0.00 H new ATOM 273 N ASN A 45 -9.262 -5.365 -6.224 1.00 0.00 N ATOM 274 CA ASN A 45 -8.876 -6.486 -7.057 1.00 0.00 C ATOM 275 C ASN A 45 -8.875 -7.727 -6.186 1.00 0.00 C ATOM 276 O ASN A 45 -9.635 -8.644 -6.454 1.00 0.00 O ATOM 277 CB ASN A 45 -7.502 -6.270 -7.676 1.00 0.00 C ATOM 278 CG ASN A 45 -7.511 -5.293 -8.842 1.00 0.00 C ATOM 279 OD1 ASN A 45 -6.458 -4.527 -8.982 1.00 0.00 O flip ATOM 280 ND2 ASN A 45 -8.428 -5.225 -9.647 1.00 0.00 N flip ATOM 0 H ASN A 45 -8.535 -4.659 -6.107 1.00 0.00 H new ATOM 0 HA ASN A 45 -9.582 -6.594 -7.880 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.820 -5.903 -6.909 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -7.111 -7.228 -8.018 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -9.248 -5.822 -9.538 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -8.373 -4.572 -10.428 1.00 0.00 H new ATOM 286 N THR A 46 -8.106 -7.723 -5.091 1.00 0.00 N ATOM 287 CA THR A 46 -8.040 -8.875 -4.186 1.00 0.00 C ATOM 288 C THR A 46 -9.412 -9.232 -3.628 1.00 0.00 C ATOM 289 O THR A 46 -9.668 -10.398 -3.372 1.00 0.00 O ATOM 290 CB THR A 46 -7.018 -8.677 -3.056 1.00 0.00 C ATOM 291 OG1 THR A 46 -6.538 -9.936 -2.667 1.00 0.00 O ATOM 292 CG2 THR A 46 -7.574 -7.999 -1.806 1.00 0.00 C ATOM 0 H THR A 46 -7.521 -6.935 -4.811 1.00 0.00 H new ATOM 0 HA THR A 46 -7.693 -9.717 -4.786 1.00 0.00 H new ATOM 0 HB THR A 46 -6.246 -8.023 -3.461 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.802 -9.823 -2.030 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.783 -7.901 -1.063 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.952 -7.010 -2.066 1.00 0.00 H new ATOM 0 HG23 THR A 46 -8.385 -8.601 -1.396 1.00 0.00 H new ATOM 300 N ILE A 47 -10.337 -8.273 -3.525 1.00 0.00 N ATOM 301 CA ILE A 47 -11.733 -8.532 -3.151 1.00 0.00 C ATOM 302 C ILE A 47 -12.393 -9.641 -3.986 1.00 0.00 C ATOM 303 O ILE A 47 -13.303 -10.318 -3.502 1.00 0.00 O ATOM 304 CB ILE A 47 -12.545 -7.212 -3.169 1.00 0.00 C ATOM 305 CG1 ILE A 47 -13.207 -6.913 -1.814 1.00 0.00 C ATOM 306 CG2 ILE A 47 -13.611 -7.144 -4.281 1.00 0.00 C ATOM 307 CD1 ILE A 47 -12.231 -6.811 -0.631 1.00 0.00 C ATOM 0 H ILE A 47 -10.138 -7.288 -3.700 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.730 -8.918 -2.132 1.00 0.00 H new ATOM 0 HB ILE A 47 -11.799 -6.447 -3.383 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.759 -5.977 -1.894 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -13.935 -7.695 -1.600 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.135 -6.190 -4.225 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.128 -7.237 -5.254 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -14.325 -7.958 -4.151 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -12.787 -6.598 0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -11.696 -7.754 -0.519 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -11.517 -6.008 -0.816 1.00 0.00 H new ATOM 318 N GLY A 48 -11.920 -9.848 -5.216 1.00 0.00 N ATOM 319 CA GLY A 48 -12.403 -10.870 -6.133 1.00 0.00 C ATOM 320 C GLY A 48 -11.449 -11.123 -7.305 1.00 0.00 C ATOM 321 O GLY A 48 -11.866 -11.042 -8.465 1.00 0.00 O ATOM 0 H GLY A 48 -11.165 -9.287 -5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -12.551 -11.801 -5.585 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.376 -10.570 -6.522 1.00 0.00 H new ATOM 325 N MET A 49 -10.175 -11.412 -7.012 1.00 0.00 N ATOM 326 CA MET A 49 -9.136 -11.691 -8.020 1.00 0.00 C ATOM 327 C MET A 49 -8.276 -12.885 -7.607 1.00 0.00 C ATOM 328 O MET A 49 -8.389 -13.958 -8.194 1.00 0.00 O ATOM 329 CB MET A 49 -8.261 -10.443 -8.252 1.00 0.00 C ATOM 330 CG MET A 49 -7.091 -10.666 -9.218 1.00 0.00 C ATOM 331 SD MET A 49 -7.152 -9.624 -10.692 1.00 0.00 S ATOM 332 CE MET A 49 -7.886 -10.818 -11.828 1.00 0.00 C ATOM 0 H MET A 49 -9.828 -11.460 -6.054 1.00 0.00 H new ATOM 0 HA MET A 49 -9.632 -11.945 -8.957 1.00 0.00 H new ATOM 0 HB2 MET A 49 -8.889 -9.640 -8.638 1.00 0.00 H new ATOM 0 HB3 MET A 49 -7.867 -10.106 -7.293 1.00 0.00 H new ATOM 0 HG2 MET A 49 -6.156 -10.478 -8.690 1.00 0.00 H new ATOM 0 HG3 MET A 49 -7.080 -11.712 -9.524 1.00 0.00 H new ATOM 0 HE1 MET A 49 -7.958 -10.377 -12.822 1.00 0.00 H new ATOM 0 HE2 MET A 49 -7.262 -11.710 -11.871 1.00 0.00 H new ATOM 0 HE3 MET A 49 -8.882 -11.089 -11.478 1.00 0.00 H new ATOM 340 N MET A 50 -7.432 -12.694 -6.589 1.00 0.00 N ATOM 341 CA MET A 50 -6.429 -13.665 -6.141 1.00 0.00 C ATOM 342 C MET A 50 -6.347 -13.709 -4.615 1.00 0.00 C ATOM 343 O MET A 50 -5.289 -13.577 -4.007 1.00 0.00 O ATOM 344 CB MET A 50 -5.074 -13.371 -6.805 1.00 0.00 C ATOM 345 CG MET A 50 -4.923 -14.128 -8.120 1.00 0.00 C ATOM 346 SD MET A 50 -4.940 -15.928 -7.903 1.00 0.00 S ATOM 347 CE MET A 50 -4.487 -16.451 -9.569 1.00 0.00 C ATOM 0 H MET A 50 -7.427 -11.836 -6.038 1.00 0.00 H new ATOM 0 HA MET A 50 -6.733 -14.663 -6.456 1.00 0.00 H new ATOM 0 HB2 MET A 50 -4.981 -12.300 -6.987 1.00 0.00 H new ATOM 0 HB3 MET A 50 -4.267 -13.650 -6.128 1.00 0.00 H new ATOM 0 HG2 MET A 50 -5.730 -13.841 -8.794 1.00 0.00 H new ATOM 0 HG3 MET A 50 -3.989 -13.833 -8.598 1.00 0.00 H new ATOM 0 HE1 MET A 50 -4.451 -17.540 -9.612 1.00 0.00 H new ATOM 0 HE2 MET A 50 -5.228 -16.084 -10.280 1.00 0.00 H new ATOM 0 HE3 MET A 50 -3.508 -16.046 -9.824 1.00 0.00 H new ATOM 355 N LYS A 51 -7.511 -13.912 -3.995 1.00 0.00 N ATOM 356 CA LYS A 51 -7.640 -14.098 -2.539 1.00 0.00 C ATOM 357 C LYS A 51 -8.020 -15.525 -2.132 1.00 0.00 C ATOM 358 O LYS A 51 -8.246 -15.803 -0.954 1.00 0.00 O ATOM 359 CB LYS A 51 -8.630 -13.066 -2.000 1.00 0.00 C ATOM 360 CG LYS A 51 -10.075 -13.310 -2.486 1.00 0.00 C ATOM 361 CD LYS A 51 -11.057 -13.069 -1.339 1.00 0.00 C ATOM 362 CE LYS A 51 -12.495 -13.031 -1.861 1.00 0.00 C ATOM 363 NZ LYS A 51 -13.421 -13.753 -0.951 1.00 0.00 N ATOM 0 H LYS A 51 -8.402 -13.953 -4.490 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.659 -13.940 -2.090 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.610 -13.085 -0.910 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -8.312 -12.070 -2.307 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.305 -12.646 -3.319 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.177 -14.331 -2.855 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.955 -13.858 -0.594 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.820 -12.129 -0.841 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.819 -11.995 -1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.535 -13.479 -2.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -14.387 -13.709 -1.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -13.125 -14.747 -0.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -13.400 -13.309 -0.011 1.00 0.00 H new ATOM 373 N GLY A 52 -8.129 -16.412 -3.117 1.00 0.00 N ATOM 374 CA GLY A 52 -8.572 -17.794 -2.934 1.00 0.00 C ATOM 375 C GLY A 52 -8.696 -18.573 -4.242 1.00 0.00 C ATOM 376 O GLY A 52 -8.469 -19.781 -4.245 1.00 0.00 O ATOM 0 H GLY A 52 -7.907 -16.187 -4.087 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -7.869 -18.309 -2.279 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.537 -17.794 -2.428 1.00 0.00 H new ATOM 380 N VAL A 53 -9.014 -17.898 -5.356 1.00 0.00 N ATOM 381 CA VAL A 53 -8.997 -18.486 -6.706 1.00 0.00 C ATOM 382 C VAL A 53 -7.684 -19.239 -6.924 1.00 0.00 C ATOM 383 O VAL A 53 -6.619 -18.629 -6.842 1.00 0.00 O ATOM 384 CB VAL A 53 -9.163 -17.411 -7.798 1.00 0.00 C ATOM 385 CG1 VAL A 53 -9.100 -18.024 -9.205 1.00 0.00 C ATOM 386 CG2 VAL A 53 -10.504 -16.682 -7.643 1.00 0.00 C ATOM 0 H VAL A 53 -9.294 -16.917 -5.346 1.00 0.00 H new ATOM 0 HA VAL A 53 -9.839 -19.174 -6.781 1.00 0.00 H new ATOM 0 HB VAL A 53 -8.340 -16.706 -7.677 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.221 -17.238 -9.950 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -8.136 -18.513 -9.346 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.899 -18.757 -9.319 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -10.600 -15.928 -8.424 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -11.320 -17.399 -7.729 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.545 -16.200 -6.666 1.00 0.00 H new ATOM 396 N ASP A 54 -7.783 -20.543 -7.203 1.00 0.00 N ATOM 397 CA ASP A 54 -6.648 -21.467 -7.346 1.00 0.00 C ATOM 398 C ASP A 54 -5.854 -21.664 -6.033 1.00 0.00 C ATOM 399 O ASP A 54 -5.153 -20.768 -5.549 1.00 0.00 O ATOM 400 CB ASP A 54 -5.741 -21.003 -8.496 1.00 0.00 C ATOM 401 CG ASP A 54 -4.822 -22.126 -8.987 1.00 0.00 C ATOM 402 OD1 ASP A 54 -5.335 -23.096 -9.595 1.00 0.00 O ATOM 403 OD2 ASP A 54 -3.587 -22.038 -8.784 1.00 0.00 O ATOM 0 H ASP A 54 -8.684 -21.001 -7.340 1.00 0.00 H new ATOM 0 HA ASP A 54 -7.054 -22.449 -7.588 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -6.356 -20.649 -9.323 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -5.137 -20.159 -8.164 1.00 0.00 H new ATOM 407 N GLY A 55 -5.948 -22.862 -5.452 1.00 0.00 N ATOM 408 CA GLY A 55 -5.316 -23.189 -4.170 1.00 0.00 C ATOM 409 C GLY A 55 -6.231 -22.918 -2.972 1.00 0.00 C ATOM 410 O GLY A 55 -7.178 -22.136 -3.047 1.00 0.00 O ATOM 0 H GLY A 55 -6.468 -23.639 -5.860 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.027 -24.240 -4.170 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.401 -22.606 -4.062 1.00 0.00 H new ATOM 414 N TYR A 56 -5.942 -23.576 -1.851 1.00 0.00 N ATOM 415 CA TYR A 56 -6.765 -23.543 -0.639 1.00 0.00 C ATOM 416 C TYR A 56 -5.898 -23.833 0.586 1.00 0.00 C ATOM 417 O TYR A 56 -5.560 -24.987 0.869 1.00 0.00 O ATOM 418 CB TYR A 56 -7.902 -24.570 -0.747 1.00 0.00 C ATOM 419 CG TYR A 56 -9.195 -24.012 -1.303 1.00 0.00 C ATOM 420 CD1 TYR A 56 -10.101 -23.369 -0.436 1.00 0.00 C ATOM 421 CD2 TYR A 56 -9.496 -24.136 -2.674 1.00 0.00 C ATOM 422 CE1 TYR A 56 -11.312 -22.854 -0.939 1.00 0.00 C ATOM 423 CE2 TYR A 56 -10.700 -23.613 -3.182 1.00 0.00 C ATOM 424 CZ TYR A 56 -11.612 -22.975 -2.313 1.00 0.00 C ATOM 425 OH TYR A 56 -12.782 -22.477 -2.796 1.00 0.00 O ATOM 0 H TYR A 56 -5.111 -24.160 -1.756 1.00 0.00 H new ATOM 0 HA TYR A 56 -7.203 -22.551 -0.531 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.573 -25.393 -1.381 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -8.095 -24.986 0.242 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -9.867 -23.271 0.614 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -8.802 -24.633 -3.336 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -12.010 -22.367 -0.274 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -10.926 -23.700 -4.235 1.00 0.00 H new ATOM 0 HH TYR A 56 -12.834 -22.641 -3.761 1.00 0.00 H new ATOM 434 N ALA A 57 -5.522 -22.773 1.298 1.00 0.00 N ATOM 435 CA ALA A 57 -4.751 -22.848 2.533 1.00 0.00 C ATOM 436 C ALA A 57 -4.859 -21.541 3.333 1.00 0.00 C ATOM 437 O ALA A 57 -5.311 -20.504 2.834 1.00 0.00 O ATOM 438 CB ALA A 57 -3.289 -23.173 2.187 1.00 0.00 C ATOM 0 H ALA A 57 -5.751 -21.817 1.025 1.00 0.00 H new ATOM 0 HA ALA A 57 -5.154 -23.639 3.165 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.702 -23.232 3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.242 -24.129 1.665 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -2.884 -22.390 1.547 1.00 0.00 H new ATOM 444 N PHE A 58 -4.426 -21.604 4.589 1.00 0.00 N ATOM 445 CA PHE A 58 -4.359 -20.461 5.495 1.00 0.00 C ATOM 446 C PHE A 58 -3.201 -19.536 5.109 1.00 0.00 C ATOM 447 O PHE A 58 -2.270 -19.958 4.415 1.00 0.00 O ATOM 448 CB PHE A 58 -4.177 -20.974 6.930 1.00 0.00 C ATOM 449 CG PHE A 58 -5.455 -21.472 7.584 1.00 0.00 C ATOM 450 CD1 PHE A 58 -6.252 -22.463 6.972 1.00 0.00 C ATOM 451 CD2 PHE A 58 -5.859 -20.931 8.819 1.00 0.00 C ATOM 452 CE1 PHE A 58 -7.443 -22.892 7.576 1.00 0.00 C ATOM 453 CE2 PHE A 58 -7.044 -21.375 9.433 1.00 0.00 C ATOM 454 CZ PHE A 58 -7.839 -22.350 8.809 1.00 0.00 C ATOM 0 H PHE A 58 -4.104 -22.473 5.016 1.00 0.00 H new ATOM 0 HA PHE A 58 -5.284 -19.888 5.425 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -3.447 -21.783 6.924 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -3.760 -20.173 7.539 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -5.942 -22.894 6.031 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.257 -20.172 9.297 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -8.055 -23.639 7.093 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -7.343 -20.965 10.386 1.00 0.00 H new ATOM 0 HZ PHE A 58 -8.754 -22.682 9.277 1.00 0.00 H new ATOM 463 N THR A 59 -3.238 -18.298 5.613 1.00 0.00 N ATOM 464 CA THR A 59 -2.185 -17.291 5.405 1.00 0.00 C ATOM 465 C THR A 59 -1.946 -17.029 3.916 1.00 0.00 C ATOM 466 O THR A 59 -1.078 -17.619 3.270 1.00 0.00 O ATOM 467 CB THR A 59 -0.904 -17.682 6.160 1.00 0.00 C ATOM 468 OG1 THR A 59 -1.217 -17.830 7.532 1.00 0.00 O ATOM 469 CG2 THR A 59 0.194 -16.621 6.069 1.00 0.00 C ATOM 0 H THR A 59 -4.011 -17.960 6.186 1.00 0.00 H new ATOM 0 HA THR A 59 -2.523 -16.344 5.825 1.00 0.00 H new ATOM 0 HB THR A 59 -0.537 -18.601 5.703 1.00 0.00 H new ATOM 0 HG1 THR A 59 -0.409 -18.081 8.027 1.00 0.00 H new ATOM 0 HG21 THR A 59 1.071 -16.957 6.622 1.00 0.00 H new ATOM 0 HG22 THR A 59 0.462 -16.463 5.024 1.00 0.00 H new ATOM 0 HG23 THR A 59 -0.168 -15.686 6.496 1.00 0.00 H new ATOM 477 N SER A 60 -2.743 -16.115 3.365 1.00 0.00 N ATOM 478 CA SER A 60 -2.714 -15.757 1.948 1.00 0.00 C ATOM 479 C SER A 60 -2.362 -14.281 1.837 1.00 0.00 C ATOM 480 O SER A 60 -3.244 -13.443 1.712 1.00 0.00 O ATOM 481 CB SER A 60 -4.044 -16.120 1.264 1.00 0.00 C ATOM 482 OG SER A 60 -3.803 -16.534 -0.071 1.00 0.00 O ATOM 0 H SER A 60 -3.438 -15.594 3.899 1.00 0.00 H new ATOM 0 HA SER A 60 -1.951 -16.329 1.420 1.00 0.00 H new ATOM 0 HB2 SER A 60 -4.542 -16.917 1.817 1.00 0.00 H new ATOM 0 HB3 SER A 60 -4.714 -15.260 1.272 1.00 0.00 H new ATOM 0 HG SER A 60 -4.653 -16.765 -0.500 1.00 0.00 H new ATOM 487 N GLY A 61 -1.068 -13.951 1.929 1.00 0.00 N ATOM 488 CA GLY A 61 -0.588 -12.565 1.832 1.00 0.00 C ATOM 489 C GLY A 61 0.651 -12.403 0.983 1.00 0.00 C ATOM 490 O GLY A 61 0.612 -11.676 0.000 1.00 0.00 O ATOM 0 H GLY A 61 -0.325 -14.635 2.072 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.383 -11.944 1.419 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.380 -12.192 2.835 1.00 0.00 H new ATOM 494 N ALA A 62 1.722 -13.132 1.304 1.00 0.00 N ATOM 495 CA ALA A 62 2.930 -13.139 0.484 1.00 0.00 C ATOM 496 C ALA A 62 2.616 -13.642 -0.931 1.00 0.00 C ATOM 497 O ALA A 62 2.552 -12.864 -1.884 1.00 0.00 O ATOM 498 CB ALA A 62 3.992 -13.987 1.196 1.00 0.00 C ATOM 0 H ALA A 62 1.775 -13.727 2.131 1.00 0.00 H new ATOM 0 HA ALA A 62 3.322 -12.129 0.365 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.904 -14.005 0.599 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.207 -13.555 2.173 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.621 -15.004 1.322 1.00 0.00 H new ATOM 504 N LYS A 63 2.268 -14.931 -1.036 1.00 0.00 N ATOM 505 CA LYS A 63 1.824 -15.550 -2.291 1.00 0.00 C ATOM 506 C LYS A 63 0.581 -14.877 -2.863 1.00 0.00 C ATOM 507 O LYS A 63 0.481 -14.779 -4.072 1.00 0.00 O ATOM 508 CB LYS A 63 1.610 -17.057 -2.093 1.00 0.00 C ATOM 509 CG LYS A 63 0.428 -17.352 -1.150 1.00 0.00 C ATOM 510 CD LYS A 63 0.703 -18.511 -0.194 1.00 0.00 C ATOM 511 CE LYS A 63 0.428 -19.858 -0.860 1.00 0.00 C ATOM 512 NZ LYS A 63 0.588 -20.960 0.123 1.00 0.00 N ATOM 0 H LYS A 63 2.287 -15.578 -0.247 1.00 0.00 H new ATOM 0 HA LYS A 63 2.614 -15.406 -3.028 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.429 -17.528 -3.059 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.518 -17.502 -1.686 1.00 0.00 H new ATOM 0 HG2 LYS A 63 0.200 -16.457 -0.571 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -0.456 -17.581 -1.745 1.00 0.00 H new ATOM 0 HD2 LYS A 63 1.740 -18.472 0.138 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.080 -18.408 0.694 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -0.582 -19.870 -1.269 1.00 0.00 H new ATOM 0 HE3 LYS A 63 1.112 -20.005 -1.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 0.398 -21.871 -0.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 1.560 -20.956 0.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -0.082 -20.826 0.907 1.00 0.00 H new ATOM 522 N MET A 64 -0.327 -14.378 -2.015 1.00 0.00 N ATOM 523 CA MET A 64 -1.523 -13.649 -2.454 1.00 0.00 C ATOM 524 C MET A 64 -1.153 -12.387 -3.219 1.00 0.00 C ATOM 525 O MET A 64 -1.713 -12.121 -4.270 1.00 0.00 O ATOM 526 CB MET A 64 -2.368 -13.245 -1.255 1.00 0.00 C ATOM 527 CG MET A 64 -3.629 -12.461 -1.630 1.00 0.00 C ATOM 528 SD MET A 64 -4.035 -11.091 -0.526 1.00 0.00 S ATOM 529 CE MET A 64 -5.667 -11.672 -0.004 1.00 0.00 C ATOM 0 H MET A 64 -0.252 -14.469 -1.002 1.00 0.00 H new ATOM 0 HA MET A 64 -2.084 -14.317 -3.107 1.00 0.00 H new ATOM 0 HB2 MET A 64 -2.657 -14.141 -0.706 1.00 0.00 H new ATOM 0 HB3 MET A 64 -1.761 -12.640 -0.581 1.00 0.00 H new ATOM 0 HG2 MET A 64 -3.508 -12.070 -2.640 1.00 0.00 H new ATOM 0 HG3 MET A 64 -4.473 -13.150 -1.654 1.00 0.00 H new ATOM 0 HE1 MET A 64 -6.229 -10.842 0.423 1.00 0.00 H new ATOM 0 HE2 MET A 64 -6.204 -12.070 -0.865 1.00 0.00 H new ATOM 0 HE3 MET A 64 -5.552 -12.455 0.745 1.00 0.00 H new ATOM 537 N THR A 65 -0.216 -11.599 -2.711 1.00 0.00 N ATOM 538 CA THR A 65 0.268 -10.425 -3.422 1.00 0.00 C ATOM 539 C THR A 65 0.962 -10.843 -4.708 1.00 0.00 C ATOM 540 O THR A 65 0.721 -10.213 -5.731 1.00 0.00 O ATOM 541 CB THR A 65 1.182 -9.612 -2.511 1.00 0.00 C ATOM 542 OG1 THR A 65 0.374 -8.687 -1.812 1.00 0.00 O ATOM 543 CG2 THR A 65 2.249 -8.801 -3.244 1.00 0.00 C ATOM 0 H THR A 65 0.226 -11.753 -1.805 1.00 0.00 H new ATOM 0 HA THR A 65 -0.572 -9.788 -3.700 1.00 0.00 H new ATOM 0 HB THR A 65 1.700 -10.327 -1.872 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.945 -8.046 -1.339 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.853 -8.255 -2.519 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.889 -9.474 -3.815 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.768 -8.095 -3.921 1.00 0.00 H new ATOM 551 N ASP A 66 1.783 -11.900 -4.695 1.00 0.00 N ATOM 552 CA ASP A 66 2.450 -12.395 -5.901 1.00 0.00 C ATOM 553 C ASP A 66 1.424 -12.772 -6.969 1.00 0.00 C ATOM 554 O ASP A 66 1.525 -12.328 -8.110 1.00 0.00 O ATOM 555 CB ASP A 66 3.316 -13.632 -5.624 1.00 0.00 C ATOM 556 CG ASP A 66 4.642 -13.377 -4.892 1.00 0.00 C ATOM 557 OD1 ASP A 66 4.668 -12.701 -3.844 1.00 0.00 O ATOM 558 OD2 ASP A 66 5.674 -13.917 -5.362 1.00 0.00 O ATOM 0 H ASP A 66 2.002 -12.432 -3.853 1.00 0.00 H new ATOM 0 HA ASP A 66 3.089 -11.583 -6.248 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.729 -14.337 -5.035 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.537 -14.117 -6.575 1.00 0.00 H new ATOM 562 N THR A 67 0.423 -13.562 -6.593 1.00 0.00 N ATOM 563 CA THR A 67 -0.648 -14.015 -7.472 1.00 0.00 C ATOM 564 C THR A 67 -1.528 -12.857 -7.903 1.00 0.00 C ATOM 565 O THR A 67 -1.843 -12.776 -9.079 1.00 0.00 O ATOM 566 CB THR A 67 -1.500 -15.106 -6.810 1.00 0.00 C ATOM 567 OG1 THR A 67 -1.941 -14.710 -5.540 1.00 0.00 O ATOM 568 CG2 THR A 67 -0.730 -16.416 -6.665 1.00 0.00 C ATOM 0 H THR A 67 0.333 -13.915 -5.640 1.00 0.00 H new ATOM 0 HA THR A 67 -0.176 -14.443 -8.356 1.00 0.00 H new ATOM 0 HB THR A 67 -2.357 -15.262 -7.465 1.00 0.00 H new ATOM 0 HG1 THR A 67 -1.203 -14.785 -4.899 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.368 -17.163 -6.192 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.426 -16.770 -7.650 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.154 -16.252 -6.049 1.00 0.00 H new ATOM 576 N LEU A 68 -1.862 -11.919 -7.018 1.00 0.00 N ATOM 577 CA LEU A 68 -2.628 -10.711 -7.315 1.00 0.00 C ATOM 578 C LEU A 68 -1.889 -9.833 -8.332 1.00 0.00 C ATOM 579 O LEU A 68 -2.429 -9.497 -9.379 1.00 0.00 O ATOM 580 CB LEU A 68 -2.903 -9.991 -5.980 1.00 0.00 C ATOM 581 CG LEU A 68 -3.763 -8.740 -6.112 1.00 0.00 C ATOM 582 CD1 LEU A 68 -5.243 -9.078 -6.076 1.00 0.00 C ATOM 583 CD2 LEU A 68 -3.451 -7.717 -5.047 1.00 0.00 C ATOM 0 H LEU A 68 -1.595 -11.983 -6.036 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.582 -10.956 -7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.394 -10.686 -5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.951 -9.718 -5.524 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.521 -8.305 -7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.828 -8.163 -6.173 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.483 -9.750 -6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.482 -9.563 -5.130 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.089 -6.844 -5.183 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.632 -8.149 -4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -2.406 -7.418 -5.125 1.00 0.00 H new ATOM 594 N ILE A 69 -0.629 -9.502 -8.073 1.00 0.00 N ATOM 595 CA ILE A 69 0.215 -8.739 -8.998 1.00 0.00 C ATOM 596 C ILE A 69 0.360 -9.458 -10.335 1.00 0.00 C ATOM 597 O ILE A 69 0.088 -8.879 -11.381 1.00 0.00 O ATOM 598 CB ILE A 69 1.579 -8.480 -8.338 1.00 0.00 C ATOM 599 CG1 ILE A 69 1.409 -7.269 -7.412 1.00 0.00 C ATOM 600 CG2 ILE A 69 2.716 -8.267 -9.347 1.00 0.00 C ATOM 601 CD1 ILE A 69 2.402 -7.292 -6.276 1.00 0.00 C ATOM 0 H ILE A 69 -0.155 -9.757 -7.206 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.258 -7.781 -9.211 1.00 0.00 H new ATOM 0 HB ILE A 69 1.879 -9.364 -7.776 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.534 -6.351 -7.986 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.396 -7.258 -7.010 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.649 -8.090 -8.812 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.819 -9.154 -9.972 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.489 -7.406 -9.975 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.250 -6.418 -5.642 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.259 -8.197 -5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.415 -7.277 -6.678 1.00 0.00 H new ATOM 612 N GLN A 70 0.735 -10.736 -10.322 1.00 0.00 N ATOM 613 CA GLN A 70 0.846 -11.512 -11.555 1.00 0.00 C ATOM 614 C GLN A 70 -0.501 -11.672 -12.280 1.00 0.00 C ATOM 615 O GLN A 70 -0.530 -11.797 -13.506 1.00 0.00 O ATOM 616 CB GLN A 70 1.468 -12.880 -11.268 1.00 0.00 C ATOM 617 CG GLN A 70 2.984 -12.773 -11.043 1.00 0.00 C ATOM 618 CD GLN A 70 3.689 -14.075 -11.408 1.00 0.00 C ATOM 619 OE1 GLN A 70 3.689 -14.516 -12.552 1.00 0.00 O ATOM 620 NE2 GLN A 70 4.318 -14.741 -10.462 1.00 0.00 N ATOM 0 H GLN A 70 0.966 -11.254 -9.474 1.00 0.00 H new ATOM 0 HA GLN A 70 1.499 -10.953 -12.225 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.998 -13.317 -10.387 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.269 -13.553 -12.102 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.387 -11.958 -11.644 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.183 -12.529 -10.000 1.00 0.00 H new ATOM 0 HE21 GLN A 70 4.325 -14.385 -9.506 1.00 0.00 H new ATOM 0 HE22 GLN A 70 4.798 -15.613 -10.685 1.00 0.00 H new ATOM 627 N ALA A 71 -1.617 -11.603 -11.549 1.00 0.00 N ATOM 628 CA ALA A 71 -2.973 -11.560 -12.091 1.00 0.00 C ATOM 629 C ALA A 71 -3.323 -10.192 -12.716 1.00 0.00 C ATOM 630 O ALA A 71 -4.412 -10.026 -13.268 1.00 0.00 O ATOM 631 CB ALA A 71 -3.974 -11.961 -10.998 1.00 0.00 C ATOM 0 H ALA A 71 -1.598 -11.575 -10.530 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.033 -12.278 -12.909 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -4.986 -11.929 -11.402 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -3.752 -12.971 -10.654 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.896 -11.268 -10.161 1.00 0.00 H new ATOM 637 N GLY A 72 -2.401 -9.224 -12.664 1.00 0.00 N ATOM 638 CA GLY A 72 -2.554 -7.897 -13.249 1.00 0.00 C ATOM 639 C GLY A 72 -3.552 -7.053 -12.471 1.00 0.00 C ATOM 640 O GLY A 72 -4.569 -6.617 -13.016 1.00 0.00 O ATOM 0 H GLY A 72 -1.502 -9.351 -12.198 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.587 -7.393 -13.268 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.885 -7.991 -14.283 1.00 0.00 H new ATOM 644 N ALA A 73 -3.271 -6.859 -11.184 1.00 0.00 N ATOM 645 CA ALA A 73 -4.150 -6.152 -10.267 1.00 0.00 C ATOM 646 C ALA A 73 -3.426 -4.973 -9.616 1.00 0.00 C ATOM 647 O ALA A 73 -3.593 -3.837 -10.057 1.00 0.00 O ATOM 648 CB ALA A 73 -4.648 -7.163 -9.245 1.00 0.00 C ATOM 0 H ALA A 73 -2.413 -7.195 -10.747 1.00 0.00 H new ATOM 0 HA ALA A 73 -5.001 -5.722 -10.796 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.313 -6.668 -8.537 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.190 -7.960 -9.755 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.799 -7.587 -8.709 1.00 0.00 H new ATOM 654 N ALA A 74 -2.630 -5.231 -8.571 1.00 0.00 N ATOM 655 CA ALA A 74 -1.887 -4.177 -7.893 1.00 0.00 C ATOM 656 C ALA A 74 -0.792 -3.632 -8.813 1.00 0.00 C ATOM 657 O ALA A 74 -0.809 -2.456 -9.176 1.00 0.00 O ATOM 658 CB ALA A 74 -1.333 -4.738 -6.585 1.00 0.00 C ATOM 0 H ALA A 74 -2.488 -6.163 -8.181 1.00 0.00 H new ATOM 0 HA ALA A 74 -2.537 -3.336 -7.653 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -0.773 -3.961 -6.064 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.157 -5.075 -5.956 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -0.673 -5.578 -6.800 1.00 0.00 H new ATOM 664 N LYS A 75 0.123 -4.520 -9.226 1.00 0.00 N ATOM 665 CA LYS A 75 1.276 -4.227 -10.094 1.00 0.00 C ATOM 666 C LYS A 75 1.426 -5.316 -11.162 1.00 0.00 C ATOM 667 O LYS A 75 0.496 -6.086 -11.385 1.00 0.00 O ATOM 668 CB LYS A 75 2.558 -4.001 -9.247 1.00 0.00 C ATOM 669 CG LYS A 75 2.321 -3.023 -8.082 1.00 0.00 C ATOM 670 CD LYS A 75 3.441 -2.001 -7.884 1.00 0.00 C ATOM 671 CE LYS A 75 2.844 -0.669 -7.400 1.00 0.00 C ATOM 672 NZ LYS A 75 3.361 0.459 -8.217 1.00 0.00 N ATOM 0 H LYS A 75 0.080 -5.502 -8.954 1.00 0.00 H new ATOM 0 HA LYS A 75 1.104 -3.293 -10.629 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.904 -4.956 -8.852 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.351 -3.615 -9.887 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.385 -2.491 -8.254 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.199 -3.594 -7.162 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.162 -2.373 -7.157 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.980 -1.851 -8.820 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.757 -0.705 -7.466 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.094 -0.511 -6.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.948 1.351 -7.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.397 0.502 -8.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.100 0.314 -9.213 1.00 0.00 H new ATOM 682 N GLY A 76 2.593 -5.392 -11.795 1.00 0.00 N ATOM 683 CA GLY A 76 2.963 -6.450 -12.747 1.00 0.00 C ATOM 684 C GLY A 76 4.470 -6.730 -12.773 1.00 0.00 C ATOM 685 O GLY A 76 4.989 -7.250 -13.763 1.00 0.00 O ATOM 0 H GLY A 76 3.333 -4.703 -11.660 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.433 -7.366 -12.488 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.635 -6.164 -13.746 1.00 0.00 H new ATOM 689 N MET A 77 5.176 -6.352 -11.700 1.00 0.00 N ATOM 690 CA MET A 77 6.621 -6.541 -11.546 1.00 0.00 C ATOM 691 C MET A 77 6.960 -7.873 -10.874 1.00 0.00 C ATOM 692 O MET A 77 6.081 -8.608 -10.415 1.00 0.00 O ATOM 693 CB MET A 77 7.211 -5.357 -10.756 1.00 0.00 C ATOM 694 CG MET A 77 7.645 -4.245 -11.710 1.00 0.00 C ATOM 695 SD MET A 77 9.015 -4.746 -12.793 1.00 0.00 S ATOM 696 CE MET A 77 9.224 -3.222 -13.744 1.00 0.00 C ATOM 0 H MET A 77 4.746 -5.895 -10.896 1.00 0.00 H new ATOM 0 HA MET A 77 7.069 -6.572 -12.539 1.00 0.00 H new ATOM 0 HB2 MET A 77 6.470 -4.974 -10.054 1.00 0.00 H new ATOM 0 HB3 MET A 77 8.064 -5.693 -10.167 1.00 0.00 H new ATOM 0 HG2 MET A 77 6.795 -3.944 -12.322 1.00 0.00 H new ATOM 0 HG3 MET A 77 7.946 -3.372 -11.131 1.00 0.00 H new ATOM 0 HE1 MET A 77 10.032 -3.351 -14.464 1.00 0.00 H new ATOM 0 HE2 MET A 77 8.299 -2.994 -14.273 1.00 0.00 H new ATOM 0 HE3 MET A 77 9.468 -2.402 -13.068 1.00 0.00 H new ATOM 704 N THR A 78 8.257 -8.181 -10.814 1.00 0.00 N ATOM 705 CA THR A 78 8.752 -9.352 -10.090 1.00 0.00 C ATOM 706 C THR A 78 8.526 -9.160 -8.589 1.00 0.00 C ATOM 707 O THR A 78 8.994 -8.196 -7.974 1.00 0.00 O ATOM 708 CB THR A 78 10.213 -9.674 -10.464 1.00 0.00 C ATOM 709 OG1 THR A 78 10.282 -11.050 -10.772 1.00 0.00 O ATOM 710 CG2 THR A 78 11.276 -9.413 -9.396 1.00 0.00 C ATOM 0 H THR A 78 8.989 -7.630 -11.263 1.00 0.00 H new ATOM 0 HA THR A 78 8.185 -10.233 -10.389 1.00 0.00 H new ATOM 0 HB THR A 78 10.444 -8.997 -11.286 1.00 0.00 H new ATOM 0 HG1 THR A 78 11.202 -11.285 -11.016 1.00 0.00 H new ATOM 0 HG21 THR A 78 12.258 -9.681 -9.787 1.00 0.00 H new ATOM 0 HG22 THR A 78 11.269 -8.357 -9.126 1.00 0.00 H new ATOM 0 HG23 THR A 78 11.060 -10.015 -8.513 1.00 0.00 H new ATOM 718 N VAL A 79 7.764 -10.073 -7.999 1.00 0.00 N ATOM 719 CA VAL A 79 7.454 -10.058 -6.571 1.00 0.00 C ATOM 720 C VAL A 79 8.398 -11.030 -5.879 1.00 0.00 C ATOM 721 O VAL A 79 8.487 -12.201 -6.263 1.00 0.00 O ATOM 722 CB VAL A 79 5.987 -10.432 -6.311 1.00 0.00 C ATOM 723 CG1 VAL A 79 5.587 -9.918 -4.925 1.00 0.00 C ATOM 724 CG2 VAL A 79 5.043 -9.896 -7.396 1.00 0.00 C ATOM 0 H VAL A 79 7.339 -10.853 -8.501 1.00 0.00 H new ATOM 0 HA VAL A 79 7.592 -9.053 -6.173 1.00 0.00 H new ATOM 0 HB VAL A 79 5.895 -11.518 -6.345 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.547 -10.177 -4.727 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.225 -10.376 -4.169 1.00 0.00 H new ATOM 0 HG13 VAL A 79 5.704 -8.835 -4.891 1.00 0.00 H new ATOM 0 HG21 VAL A 79 4.019 -10.188 -7.164 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.111 -8.809 -7.432 1.00 0.00 H new ATOM 0 HG23 VAL A 79 5.328 -10.310 -8.363 1.00 0.00 H new ATOM 734 N SER A 80 9.161 -10.538 -4.904 1.00 0.00 N ATOM 735 CA SER A 80 10.096 -11.376 -4.156 1.00 0.00 C ATOM 736 C SER A 80 9.321 -12.378 -3.300 1.00 0.00 C ATOM 737 O SER A 80 8.570 -11.991 -2.395 1.00 0.00 O ATOM 738 CB SER A 80 11.011 -10.520 -3.288 1.00 0.00 C ATOM 739 OG SER A 80 11.967 -11.330 -2.627 1.00 0.00 O ATOM 0 H SER A 80 9.149 -9.560 -4.613 1.00 0.00 H new ATOM 0 HA SER A 80 10.720 -11.924 -4.862 1.00 0.00 H new ATOM 0 HB2 SER A 80 11.518 -9.778 -3.905 1.00 0.00 H new ATOM 0 HB3 SER A 80 10.419 -9.973 -2.554 1.00 0.00 H new ATOM 0 HG SER A 80 12.548 -10.766 -2.075 1.00 0.00 H new ATOM 744 N GLY A 81 9.492 -13.664 -3.608 1.00 0.00 N ATOM 745 CA GLY A 81 8.891 -14.751 -2.842 1.00 0.00 C ATOM 746 C GLY A 81 9.630 -14.990 -1.528 1.00 0.00 C ATOM 747 O GLY A 81 10.753 -14.516 -1.323 1.00 0.00 O ATOM 0 H GLY A 81 10.053 -13.980 -4.399 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.847 -14.517 -2.635 1.00 0.00 H new ATOM 0 HA3 GLY A 81 8.901 -15.664 -3.437 1.00 0.00 H new ATOM 751 N ASP A 82 9.004 -15.752 -0.636 1.00 0.00 N ATOM 752 CA ASP A 82 9.587 -16.082 0.661 1.00 0.00 C ATOM 753 C ASP A 82 9.171 -17.495 1.111 1.00 0.00 C ATOM 754 O ASP A 82 7.971 -17.798 1.119 1.00 0.00 O ATOM 755 CB ASP A 82 9.178 -15.023 1.694 1.00 0.00 C ATOM 756 CG ASP A 82 10.203 -15.019 2.832 1.00 0.00 C ATOM 757 OD1 ASP A 82 10.196 -15.981 3.623 1.00 0.00 O ATOM 758 OD2 ASP A 82 11.068 -14.113 2.892 1.00 0.00 O ATOM 0 H ASP A 82 8.081 -16.157 -0.791 1.00 0.00 H new ATOM 0 HA ASP A 82 10.673 -16.080 0.572 1.00 0.00 H new ATOM 0 HB2 ASP A 82 9.130 -14.039 1.227 1.00 0.00 H new ATOM 0 HB3 ASP A 82 8.183 -15.240 2.083 1.00 0.00 H new ATOM 762 N PRO A 83 10.125 -18.370 1.488 1.00 0.00 N ATOM 763 CA PRO A 83 9.817 -19.712 1.969 1.00 0.00 C ATOM 764 C PRO A 83 9.184 -19.718 3.371 1.00 0.00 C ATOM 765 O PRO A 83 8.559 -20.712 3.758 1.00 0.00 O ATOM 766 CB PRO A 83 11.143 -20.475 1.943 1.00 0.00 C ATOM 767 CG PRO A 83 12.235 -19.405 1.983 1.00 0.00 C ATOM 768 CD PRO A 83 11.559 -18.111 1.545 1.00 0.00 C ATOM 0 HA PRO A 83 9.067 -20.182 1.333 1.00 0.00 H new ATOM 0 HB2 PRO A 83 11.224 -21.149 2.796 1.00 0.00 H new ATOM 0 HB3 PRO A 83 11.226 -21.086 1.044 1.00 0.00 H new ATOM 0 HG2 PRO A 83 12.653 -19.309 2.985 1.00 0.00 H new ATOM 0 HG3 PRO A 83 13.059 -19.661 1.317 1.00 0.00 H new ATOM 0 HD2 PRO A 83 11.777 -17.307 2.248 1.00 0.00 H new ATOM 0 HD3 PRO A 83 11.931 -17.793 0.571 1.00 0.00 H new ATOM 773 N ALA A 84 9.305 -18.623 4.132 1.00 0.00 N ATOM 774 CA ALA A 84 8.640 -18.444 5.422 1.00 0.00 C ATOM 775 C ALA A 84 7.135 -18.153 5.278 1.00 0.00 C ATOM 776 O ALA A 84 6.389 -18.355 6.238 1.00 0.00 O ATOM 777 CB ALA A 84 9.325 -17.318 6.208 1.00 0.00 C ATOM 0 H ALA A 84 9.879 -17.824 3.861 1.00 0.00 H new ATOM 0 HA ALA A 84 8.730 -19.384 5.966 1.00 0.00 H new ATOM 0 HB1 ALA A 84 8.826 -17.189 7.168 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.371 -17.575 6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 84 9.265 -16.389 5.640 1.00 0.00 H new ATOM 783 N SER A 85 6.679 -17.715 4.093 1.00 0.00 N ATOM 784 CA SER A 85 5.269 -17.402 3.808 1.00 0.00 C ATOM 785 C SER A 85 4.703 -16.336 4.761 1.00 0.00 C ATOM 786 O SER A 85 3.825 -16.595 5.589 1.00 0.00 O ATOM 787 CB SER A 85 4.432 -18.695 3.785 1.00 0.00 C ATOM 788 OG SER A 85 4.244 -19.154 2.458 1.00 0.00 O ATOM 0 H SER A 85 7.292 -17.566 3.291 1.00 0.00 H new ATOM 0 HA SER A 85 5.211 -16.956 2.815 1.00 0.00 H new ATOM 0 HB2 SER A 85 4.930 -19.466 4.373 1.00 0.00 H new ATOM 0 HB3 SER A 85 3.464 -18.514 4.252 1.00 0.00 H new ATOM 0 HG SER A 85 3.711 -19.977 2.469 1.00 0.00 H new ATOM 793 N GLY A 86 5.244 -15.117 4.673 1.00 0.00 N ATOM 794 CA GLY A 86 4.821 -14.000 5.529 1.00 0.00 C ATOM 795 C GLY A 86 5.754 -12.788 5.515 1.00 0.00 C ATOM 796 O GLY A 86 5.986 -12.186 6.566 1.00 0.00 O ATOM 0 H GLY A 86 5.982 -14.876 4.012 1.00 0.00 H new ATOM 0 HA2 GLY A 86 3.827 -13.679 5.217 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.733 -14.360 6.554 1.00 0.00 H new ATOM 800 N SER A 87 6.323 -12.462 4.350 1.00 0.00 N ATOM 801 CA SER A 87 7.371 -11.438 4.191 1.00 0.00 C ATOM 802 C SER A 87 7.729 -11.228 2.713 1.00 0.00 C ATOM 803 O SER A 87 8.869 -11.420 2.283 1.00 0.00 O ATOM 804 CB SER A 87 8.619 -11.777 5.030 1.00 0.00 C ATOM 805 OG SER A 87 8.987 -13.139 4.896 1.00 0.00 O ATOM 0 H SER A 87 6.065 -12.910 3.470 1.00 0.00 H new ATOM 0 HA SER A 87 6.970 -10.497 4.567 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.450 -11.143 4.719 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.424 -11.554 6.079 1.00 0.00 H new ATOM 0 HG SER A 87 9.782 -13.318 5.440 1.00 0.00 H new ATOM 810 N ALA A 88 6.731 -10.872 1.904 1.00 0.00 N ATOM 811 CA ALA A 88 6.947 -10.591 0.488 1.00 0.00 C ATOM 812 C ALA A 88 7.257 -9.107 0.270 1.00 0.00 C ATOM 813 O ALA A 88 6.816 -8.228 1.009 1.00 0.00 O ATOM 814 CB ALA A 88 5.736 -11.076 -0.302 1.00 0.00 C ATOM 0 H ALA A 88 5.763 -10.772 2.208 1.00 0.00 H new ATOM 0 HA ALA A 88 7.820 -11.132 0.122 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.887 -10.871 -1.362 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.611 -12.149 -0.154 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.843 -10.556 0.045 1.00 0.00 H new ATOM 820 N THR A 89 8.037 -8.810 -0.761 1.00 0.00 N ATOM 821 CA THR A 89 8.489 -7.448 -1.050 1.00 0.00 C ATOM 822 C THR A 89 8.352 -7.204 -2.546 1.00 0.00 C ATOM 823 O THR A 89 8.802 -8.008 -3.369 1.00 0.00 O ATOM 824 CB THR A 89 9.916 -7.193 -0.519 1.00 0.00 C ATOM 825 OG1 THR A 89 10.890 -7.921 -1.229 1.00 0.00 O ATOM 826 CG2 THR A 89 10.085 -7.630 0.939 1.00 0.00 C ATOM 0 H THR A 89 8.377 -9.506 -1.425 1.00 0.00 H new ATOM 0 HA THR A 89 7.863 -6.727 -0.524 1.00 0.00 H new ATOM 0 HB THR A 89 10.052 -6.118 -0.634 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.777 -7.727 -0.860 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.106 -7.429 1.263 1.00 0.00 H new ATOM 0 HG22 THR A 89 9.389 -7.075 1.568 1.00 0.00 H new ATOM 0 HG23 THR A 89 9.881 -8.697 1.025 1.00 0.00 H new ATOM 834 N LEU A 90 7.650 -6.130 -2.915 1.00 0.00 N ATOM 835 CA LEU A 90 7.482 -5.737 -4.307 1.00 0.00 C ATOM 836 C LEU A 90 8.516 -4.661 -4.646 1.00 0.00 C ATOM 837 O LEU A 90 8.649 -3.647 -3.961 1.00 0.00 O ATOM 838 CB LEU A 90 6.026 -5.312 -4.575 1.00 0.00 C ATOM 839 CG LEU A 90 5.573 -5.230 -6.040 1.00 0.00 C ATOM 840 CD1 LEU A 90 6.255 -4.157 -6.871 1.00 0.00 C ATOM 841 CD2 LEU A 90 5.812 -6.555 -6.731 1.00 0.00 C ATOM 0 H LEU A 90 7.183 -5.511 -2.252 1.00 0.00 H new ATOM 0 HA LEU A 90 7.665 -6.580 -4.973 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.370 -6.012 -4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.871 -4.334 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 90 4.516 -4.969 -5.982 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.865 -4.182 -7.889 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.061 -3.178 -6.432 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.329 -4.339 -6.889 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.488 -6.487 -7.769 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.874 -6.796 -6.698 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.246 -7.337 -6.224 1.00 0.00 H new ATOM 852 N TRP A 91 9.262 -4.900 -5.715 1.00 0.00 N ATOM 853 CA TRP A 91 10.304 -4.006 -6.195 1.00 0.00 C ATOM 854 C TRP A 91 9.749 -3.215 -7.381 1.00 0.00 C ATOM 855 O TRP A 91 9.364 -3.793 -8.403 1.00 0.00 O ATOM 856 CB TRP A 91 11.540 -4.832 -6.570 1.00 0.00 C ATOM 857 CG TRP A 91 12.095 -5.721 -5.486 1.00 0.00 C ATOM 858 CD1 TRP A 91 11.428 -6.698 -4.826 1.00 0.00 C ATOM 859 CD2 TRP A 91 13.450 -5.744 -4.939 1.00 0.00 C ATOM 860 NE1 TRP A 91 12.239 -7.262 -3.869 1.00 0.00 N ATOM 861 CE2 TRP A 91 13.513 -6.748 -3.923 1.00 0.00 C ATOM 862 CE3 TRP A 91 14.636 -5.030 -5.213 1.00 0.00 C ATOM 863 CZ2 TRP A 91 14.689 -7.035 -3.217 1.00 0.00 C ATOM 864 CZ3 TRP A 91 15.825 -5.320 -4.509 1.00 0.00 C ATOM 865 CH2 TRP A 91 15.849 -6.315 -3.522 1.00 0.00 C ATOM 0 H TRP A 91 9.157 -5.739 -6.285 1.00 0.00 H new ATOM 0 HA TRP A 91 10.608 -3.296 -5.426 1.00 0.00 H new ATOM 0 HB2 TRP A 91 11.290 -5.454 -7.430 1.00 0.00 H new ATOM 0 HB3 TRP A 91 12.326 -4.148 -6.889 1.00 0.00 H new ATOM 0 HD1 TRP A 91 10.407 -6.991 -5.023 1.00 0.00 H new ATOM 0 HE1 TRP A 91 11.934 -7.972 -3.203 1.00 0.00 H new ATOM 0 HE3 TRP A 91 14.634 -4.256 -5.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 14.700 -7.797 -2.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 16.726 -4.769 -4.734 1.00 0.00 H new ATOM 0 HH2 TRP A 91 16.767 -6.527 -2.995 1.00 0.00 H new ATOM 875 N ASN A 92 9.657 -1.896 -7.230 1.00 0.00 N ATOM 876 CA ASN A 92 9.209 -1.017 -8.310 1.00 0.00 C ATOM 877 C ASN A 92 10.295 -0.884 -9.392 1.00 0.00 C ATOM 878 O ASN A 92 11.445 -1.290 -9.196 1.00 0.00 O ATOM 879 CB ASN A 92 8.832 0.355 -7.728 1.00 0.00 C ATOM 880 CG ASN A 92 7.354 0.520 -7.438 1.00 0.00 C ATOM 881 OD1 ASN A 92 6.675 -0.348 -6.909 1.00 0.00 O ATOM 882 ND2 ASN A 92 6.811 1.666 -7.788 1.00 0.00 N ATOM 0 H ASN A 92 9.888 -1.409 -6.364 1.00 0.00 H new ATOM 0 HA ASN A 92 8.329 -1.451 -8.785 1.00 0.00 H new ATOM 0 HB2 ASN A 92 9.392 0.513 -6.806 1.00 0.00 H new ATOM 0 HB3 ASN A 92 9.143 1.132 -8.427 1.00 0.00 H new ATOM 0 HD21 ASN A 92 5.819 1.833 -7.618 1.00 0.00 H new ATOM 0 HD22 ASN A 92 7.382 2.387 -8.229 1.00 0.00 H new ATOM 888 N SER A 93 9.925 -0.260 -10.519 1.00 0.00 N ATOM 889 CA SER A 93 10.835 0.029 -11.640 1.00 0.00 C ATOM 890 C SER A 93 12.169 0.613 -11.173 1.00 0.00 C ATOM 891 O SER A 93 13.233 0.058 -11.459 1.00 0.00 O ATOM 892 CB SER A 93 10.174 1.010 -12.621 1.00 0.00 C ATOM 893 OG SER A 93 9.880 0.363 -13.847 1.00 0.00 O ATOM 0 H SER A 93 8.971 0.064 -10.681 1.00 0.00 H new ATOM 0 HA SER A 93 11.038 -0.921 -12.134 1.00 0.00 H new ATOM 0 HB2 SER A 93 9.258 1.408 -12.184 1.00 0.00 H new ATOM 0 HB3 SER A 93 10.837 1.857 -12.800 1.00 0.00 H new ATOM 0 HG SER A 93 9.458 1.000 -14.460 1.00 0.00 H new ATOM 898 N TRP A 94 12.101 1.710 -10.415 1.00 0.00 N ATOM 899 CA TRP A 94 13.255 2.358 -9.795 1.00 0.00 C ATOM 900 C TRP A 94 12.808 3.296 -8.675 1.00 0.00 C ATOM 901 O TRP A 94 11.700 3.839 -8.725 1.00 0.00 O ATOM 902 CB TRP A 94 14.051 3.133 -10.860 1.00 0.00 C ATOM 903 CG TRP A 94 15.510 2.802 -10.881 1.00 0.00 C ATOM 904 CD1 TRP A 94 16.097 1.880 -11.680 1.00 0.00 C ATOM 905 CD2 TRP A 94 16.576 3.351 -10.049 1.00 0.00 C ATOM 906 NE1 TRP A 94 17.450 1.824 -11.406 1.00 0.00 N ATOM 907 CE2 TRP A 94 17.801 2.704 -10.402 1.00 0.00 C ATOM 908 CE3 TRP A 94 16.630 4.326 -9.027 1.00 0.00 C ATOM 909 CZ2 TRP A 94 19.017 3.010 -9.773 1.00 0.00 C ATOM 910 CZ3 TRP A 94 17.849 4.627 -8.386 1.00 0.00 C ATOM 911 CH2 TRP A 94 19.032 3.974 -8.758 1.00 0.00 C ATOM 0 H TRP A 94 11.220 2.182 -10.212 1.00 0.00 H new ATOM 0 HA TRP A 94 13.897 1.592 -9.360 1.00 0.00 H new ATOM 0 HB2 TRP A 94 13.626 2.924 -11.842 1.00 0.00 H new ATOM 0 HB3 TRP A 94 13.933 4.202 -10.683 1.00 0.00 H new ATOM 0 HD1 TRP A 94 15.586 1.280 -12.418 1.00 0.00 H new ATOM 0 HE1 TRP A 94 18.107 1.209 -11.886 1.00 0.00 H new ATOM 0 HE3 TRP A 94 15.729 4.845 -8.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 19.928 2.510 -10.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 17.871 5.368 -7.601 1.00 0.00 H new ATOM 0 HH2 TRP A 94 19.959 4.216 -8.259 1.00 0.00 H new ATOM 921 N GLY A 95 13.681 3.503 -7.683 1.00 0.00 N ATOM 922 CA GLY A 95 13.427 4.382 -6.537 1.00 0.00 C ATOM 923 C GLY A 95 12.064 4.139 -5.896 1.00 0.00 C ATOM 924 O GLY A 95 11.299 5.079 -5.686 1.00 0.00 O ATOM 0 H GLY A 95 14.598 3.057 -7.654 1.00 0.00 H new ATOM 0 HA2 GLY A 95 14.207 4.232 -5.790 1.00 0.00 H new ATOM 0 HA3 GLY A 95 13.491 5.421 -6.861 1.00 0.00 H new ATOM 928 N GLY A 96 11.746 2.868 -5.658 1.00 0.00 N ATOM 929 CA GLY A 96 10.477 2.434 -5.101 1.00 0.00 C ATOM 930 C GLY A 96 10.611 1.047 -4.491 1.00 0.00 C ATOM 931 O GLY A 96 11.090 0.105 -5.131 1.00 0.00 O ATOM 0 H GLY A 96 12.383 2.096 -5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 96 10.145 3.142 -4.341 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.715 2.423 -5.881 1.00 0.00 H new ATOM 935 N GLN A 97 10.168 0.930 -3.249 1.00 0.00 N ATOM 936 CA GLN A 97 10.183 -0.318 -2.497 1.00 0.00 C ATOM 937 C GLN A 97 8.830 -0.502 -1.821 1.00 0.00 C ATOM 938 O GLN A 97 8.246 0.432 -1.259 1.00 0.00 O ATOM 939 CB GLN A 97 11.358 -0.315 -1.502 1.00 0.00 C ATOM 940 CG GLN A 97 11.184 0.721 -0.379 1.00 0.00 C ATOM 941 CD GLN A 97 12.444 1.523 -0.070 1.00 0.00 C ATOM 942 OE1 GLN A 97 13.083 2.111 -0.936 1.00 0.00 O ATOM 943 NE2 GLN A 97 12.821 1.616 1.188 1.00 0.00 N ATOM 0 H GLN A 97 9.780 1.714 -2.724 1.00 0.00 H new ATOM 0 HA GLN A 97 10.339 -1.169 -3.159 1.00 0.00 H new ATOM 0 HB2 GLN A 97 11.459 -1.307 -1.062 1.00 0.00 H new ATOM 0 HB3 GLN A 97 12.283 -0.109 -2.040 1.00 0.00 H new ATOM 0 HG2 GLN A 97 10.386 1.410 -0.656 1.00 0.00 H new ATOM 0 HG3 GLN A 97 10.862 0.208 0.527 1.00 0.00 H new ATOM 0 HE21 GLN A 97 12.296 1.130 1.915 1.00 0.00 H new ATOM 0 HE22 GLN A 97 13.638 2.174 1.436 1.00 0.00 H new ATOM 950 N ILE A 98 8.337 -1.726 -1.888 1.00 0.00 N ATOM 951 CA ILE A 98 7.087 -2.139 -1.281 1.00 0.00 C ATOM 952 C ILE A 98 7.347 -3.397 -0.462 1.00 0.00 C ATOM 953 O ILE A 98 8.142 -4.257 -0.836 1.00 0.00 O ATOM 954 CB ILE A 98 5.997 -2.297 -2.367 1.00 0.00 C ATOM 955 CG1 ILE A 98 5.324 -0.946 -2.648 1.00 0.00 C ATOM 956 CG2 ILE A 98 4.947 -3.361 -1.979 1.00 0.00 C ATOM 957 CD1 ILE A 98 4.395 -0.949 -3.868 1.00 0.00 C ATOM 0 H ILE A 98 8.811 -2.482 -2.382 1.00 0.00 H new ATOM 0 HA ILE A 98 6.702 -1.384 -0.596 1.00 0.00 H new ATOM 0 HB ILE A 98 6.486 -2.644 -3.278 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.751 -0.648 -1.770 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.097 -0.191 -2.795 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.200 -3.440 -2.769 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.438 -4.325 -1.846 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.461 -3.070 -1.048 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.960 0.042 -3.997 1.00 0.00 H new ATOM 0 HD12 ILE A 98 4.965 -1.214 -4.759 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.599 -1.678 -3.717 1.00 0.00 H new ATOM 968 N VAL A 99 6.641 -3.519 0.655 1.00 0.00 N ATOM 969 CA VAL A 99 6.753 -4.660 1.570 1.00 0.00 C ATOM 970 C VAL A 99 5.354 -5.059 1.969 1.00 0.00 C ATOM 971 O VAL A 99 4.671 -4.313 2.660 1.00 0.00 O ATOM 972 CB VAL A 99 7.596 -4.334 2.812 1.00 0.00 C ATOM 973 CG1 VAL A 99 7.801 -5.564 3.694 1.00 0.00 C ATOM 974 CG2 VAL A 99 8.955 -3.737 2.418 1.00 0.00 C ATOM 0 H VAL A 99 5.963 -2.821 0.960 1.00 0.00 H new ATOM 0 HA VAL A 99 7.266 -5.478 1.064 1.00 0.00 H new ATOM 0 HB VAL A 99 7.041 -3.592 3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 99 8.402 -5.293 4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.833 -5.939 4.026 1.00 0.00 H new ATOM 0 HG13 VAL A 99 8.315 -6.339 3.125 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.530 -3.516 3.317 1.00 0.00 H new ATOM 0 HG22 VAL A 99 9.502 -4.452 1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 99 8.799 -2.818 1.853 1.00 0.00 H new ATOM 984 N VAL A 100 4.929 -6.223 1.502 1.00 0.00 N ATOM 985 CA VAL A 100 3.611 -6.779 1.775 1.00 0.00 C ATOM 986 C VAL A 100 3.799 -7.863 2.839 1.00 0.00 C ATOM 987 O VAL A 100 4.567 -8.819 2.688 1.00 0.00 O ATOM 988 CB VAL A 100 2.912 -7.256 0.485 1.00 0.00 C ATOM 989 CG1 VAL A 100 3.246 -6.353 -0.720 1.00 0.00 C ATOM 990 CG2 VAL A 100 3.314 -8.680 0.146 1.00 0.00 C ATOM 0 H VAL A 100 5.504 -6.822 0.909 1.00 0.00 H new ATOM 0 HA VAL A 100 2.928 -6.024 2.165 1.00 0.00 H new ATOM 0 HB VAL A 100 1.840 -7.206 0.678 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.733 -6.725 -1.607 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.919 -5.334 -0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.322 -6.361 -0.893 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.808 -8.993 -0.767 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.393 -8.728 -0.002 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.030 -9.343 0.964 1.00 0.00 H new ATOM 1000 N ALA A 101 3.107 -7.711 3.953 1.00 0.00 N ATOM 1001 CA ALA A 101 3.143 -8.694 5.019 1.00 0.00 C ATOM 1002 C ALA A 101 1.716 -8.902 5.559 1.00 0.00 C ATOM 1003 O ALA A 101 1.018 -7.930 5.863 1.00 0.00 O ATOM 1004 CB ALA A 101 4.173 -8.256 6.064 1.00 0.00 C ATOM 0 H ALA A 101 2.508 -6.908 4.144 1.00 0.00 H new ATOM 0 HA ALA A 101 3.472 -9.672 4.667 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.208 -8.989 6.870 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.156 -8.183 5.598 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.890 -7.284 6.469 1.00 0.00 H new ATOM 1010 N PRO A 102 1.225 -10.153 5.604 1.00 0.00 N ATOM 1011 CA PRO A 102 -0.061 -10.444 6.218 1.00 0.00 C ATOM 1012 C PRO A 102 0.017 -10.282 7.744 1.00 0.00 C ATOM 1013 O PRO A 102 1.064 -10.514 8.357 1.00 0.00 O ATOM 1014 CB PRO A 102 -0.402 -11.871 5.790 1.00 0.00 C ATOM 1015 CG PRO A 102 0.923 -12.517 5.373 1.00 0.00 C ATOM 1016 CD PRO A 102 1.900 -11.364 5.166 1.00 0.00 C ATOM 0 HA PRO A 102 -0.842 -9.754 5.899 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -0.865 -12.423 6.608 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.113 -11.871 4.964 1.00 0.00 H new ATOM 0 HG2 PRO A 102 1.283 -13.202 6.141 1.00 0.00 H new ATOM 0 HG3 PRO A 102 0.804 -13.098 4.458 1.00 0.00 H new ATOM 0 HD2 PRO A 102 2.814 -11.525 5.738 1.00 0.00 H new ATOM 0 HD3 PRO A 102 2.190 -11.287 4.118 1.00 0.00 H new ATOM 1021 N ASP A 103 -1.105 -9.917 8.363 1.00 0.00 N ATOM 1022 CA ASP A 103 -1.220 -9.713 9.812 1.00 0.00 C ATOM 1023 C ASP A 103 -2.566 -10.242 10.317 1.00 0.00 C ATOM 1024 O ASP A 103 -3.540 -9.512 10.528 1.00 0.00 O ATOM 1025 CB ASP A 103 -0.990 -8.249 10.199 1.00 0.00 C ATOM 1026 CG ASP A 103 -0.439 -8.121 11.620 1.00 0.00 C ATOM 1027 OD1 ASP A 103 0.777 -8.362 11.818 1.00 0.00 O ATOM 1028 OD2 ASP A 103 -1.207 -7.774 12.550 1.00 0.00 O ATOM 0 H ASP A 103 -1.979 -9.751 7.864 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.432 -10.284 10.303 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -0.294 -7.791 9.496 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -1.928 -7.700 10.121 1.00 0.00 H new ATOM 1032 N THR A 104 -2.642 -11.560 10.445 1.00 0.00 N ATOM 1033 CA THR A 104 -3.859 -12.253 10.869 1.00 0.00 C ATOM 1034 C THR A 104 -3.907 -12.336 12.398 1.00 0.00 C ATOM 1035 O THR A 104 -2.871 -12.285 13.072 1.00 0.00 O ATOM 1036 CB THR A 104 -3.959 -13.642 10.211 1.00 0.00 C ATOM 1037 OG1 THR A 104 -3.077 -14.553 10.826 1.00 0.00 O ATOM 1038 CG2 THR A 104 -3.583 -13.630 8.725 1.00 0.00 C ATOM 0 H THR A 104 -1.858 -12.185 10.257 1.00 0.00 H new ATOM 0 HA THR A 104 -4.727 -11.684 10.537 1.00 0.00 H new ATOM 0 HB THR A 104 -5.002 -13.935 10.329 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.158 -15.429 10.394 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.673 -14.637 8.319 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.252 -12.960 8.186 1.00 0.00 H new ATOM 0 HG23 THR A 104 -2.555 -13.284 8.612 1.00 0.00 H new ATOM 1046 N ALA A 105 -5.110 -12.477 12.954 1.00 0.00 N ATOM 1047 CA ALA A 105 -5.316 -12.640 14.389 1.00 0.00 C ATOM 1048 C ALA A 105 -6.155 -13.894 14.660 1.00 0.00 C ATOM 1049 O ALA A 105 -7.214 -14.099 14.058 1.00 0.00 O ATOM 1050 CB ALA A 105 -5.955 -11.365 14.956 1.00 0.00 C ATOM 0 H ALA A 105 -5.975 -12.481 12.414 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.362 -12.784 14.896 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.111 -11.482 16.028 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.295 -10.516 14.776 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.913 -11.190 14.467 1.00 0.00 H new ATOM 1056 N GLY A 106 -5.674 -14.723 15.586 1.00 0.00 N ATOM 1057 CA GLY A 106 -6.297 -15.985 15.991 1.00 0.00 C ATOM 1058 C GLY A 106 -6.876 -15.906 17.403 1.00 0.00 C ATOM 1059 O GLY A 106 -6.721 -16.840 18.193 1.00 0.00 O ATOM 0 H GLY A 106 -4.810 -14.529 16.093 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -7.089 -16.241 15.287 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -5.559 -16.786 15.945 1.00 0.00 H new ATOM 1063 N GLY A 107 -7.492 -14.766 17.738 1.00 0.00 N ATOM 1064 CA GLY A 107 -8.092 -14.517 19.049 1.00 0.00 C ATOM 1065 C GLY A 107 -9.524 -15.045 19.105 1.00 0.00 C ATOM 1066 O GLY A 107 -9.757 -16.210 19.439 1.00 0.00 O ATOM 0 H GLY A 107 -7.588 -13.980 17.094 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.493 -14.996 19.824 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -8.087 -13.447 19.258 1.00 0.00 H new ATOM 1070 N THR A 108 -10.480 -14.191 18.740 1.00 0.00 N ATOM 1071 CA THR A 108 -11.931 -14.449 18.858 1.00 0.00 C ATOM 1072 C THR A 108 -12.678 -14.038 17.583 1.00 0.00 C ATOM 1073 O THR A 108 -13.780 -13.482 17.604 1.00 0.00 O ATOM 1074 CB THR A 108 -12.501 -13.768 20.113 1.00 0.00 C ATOM 1075 OG1 THR A 108 -12.304 -12.368 20.048 1.00 0.00 O ATOM 1076 CG2 THR A 108 -11.807 -14.248 21.389 1.00 0.00 C ATOM 0 H THR A 108 -10.271 -13.275 18.343 1.00 0.00 H new ATOM 0 HA THR A 108 -12.081 -15.523 18.973 1.00 0.00 H new ATOM 0 HB THR A 108 -13.560 -14.024 20.144 1.00 0.00 H new ATOM 0 HG1 THR A 108 -12.673 -11.948 20.853 1.00 0.00 H new ATOM 0 HG21 THR A 108 -12.240 -13.742 22.251 1.00 0.00 H new ATOM 0 HG22 THR A 108 -11.943 -15.324 21.494 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.743 -14.021 21.332 1.00 0.00 H new ATOM 1084 N GLY A 109 -12.040 -14.299 16.444 1.00 0.00 N ATOM 1085 CA GLY A 109 -12.506 -13.928 15.112 1.00 0.00 C ATOM 1086 C GLY A 109 -11.676 -14.612 14.031 1.00 0.00 C ATOM 1087 O GLY A 109 -11.192 -15.733 14.219 1.00 0.00 O ATOM 0 H GLY A 109 -11.149 -14.795 16.424 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.554 -14.205 15.000 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.447 -12.846 14.991 1.00 0.00 H new ATOM 1091 N PHE A 110 -11.532 -13.940 12.890 1.00 0.00 N ATOM 1092 CA PHE A 110 -10.820 -14.455 11.714 1.00 0.00 C ATOM 1093 C PHE A 110 -10.461 -13.323 10.729 1.00 0.00 C ATOM 1094 O PHE A 110 -10.488 -13.488 9.507 1.00 0.00 O ATOM 1095 CB PHE A 110 -11.687 -15.552 11.070 1.00 0.00 C ATOM 1096 CG PHE A 110 -10.980 -16.370 10.008 1.00 0.00 C ATOM 1097 CD1 PHE A 110 -10.039 -17.349 10.380 1.00 0.00 C ATOM 1098 CD2 PHE A 110 -11.244 -16.136 8.647 1.00 0.00 C ATOM 1099 CE1 PHE A 110 -9.364 -18.085 9.390 1.00 0.00 C ATOM 1100 CE2 PHE A 110 -10.554 -16.854 7.658 1.00 0.00 C ATOM 1101 CZ PHE A 110 -9.617 -17.834 8.030 1.00 0.00 C ATOM 0 H PHE A 110 -11.913 -13.004 12.751 1.00 0.00 H new ATOM 0 HA PHE A 110 -9.866 -14.890 12.013 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -12.041 -16.224 11.852 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -12.568 -15.088 10.626 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -9.836 -17.534 11.424 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -11.981 -15.400 8.361 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.650 -18.844 9.675 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -10.742 -16.654 6.613 1.00 0.00 H new ATOM 0 HZ PHE A 110 -9.091 -18.394 7.271 1.00 0.00 H new ATOM 1110 N ASN A 111 -10.171 -12.128 11.245 1.00 0.00 N ATOM 1111 CA ASN A 111 -9.847 -10.983 10.398 1.00 0.00 C ATOM 1112 C ASN A 111 -8.335 -10.916 10.165 1.00 0.00 C ATOM 1113 O ASN A 111 -7.529 -11.269 11.034 1.00 0.00 O ATOM 1114 CB ASN A 111 -10.392 -9.694 11.026 1.00 0.00 C ATOM 1115 CG ASN A 111 -11.913 -9.654 11.132 1.00 0.00 C ATOM 1116 OD1 ASN A 111 -12.653 -10.527 10.691 1.00 0.00 O ATOM 1117 ND2 ASN A 111 -12.432 -8.632 11.774 1.00 0.00 N ATOM 0 H ASN A 111 -10.154 -11.929 12.245 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.324 -11.099 9.425 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.965 -9.578 12.022 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.056 -8.843 10.434 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -13.442 -8.570 11.902 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.825 -7.901 12.145 1.00 0.00 H new ATOM 1123 N ASN A 112 -7.958 -10.424 8.990 1.00 0.00 N ATOM 1124 CA ASN A 112 -6.573 -10.185 8.617 1.00 0.00 C ATOM 1125 C ASN A 112 -6.380 -8.714 8.255 1.00 0.00 C ATOM 1126 O ASN A 112 -7.157 -8.165 7.473 1.00 0.00 O ATOM 1127 CB ASN A 112 -6.210 -11.092 7.441 1.00 0.00 C ATOM 1128 CG ASN A 112 -4.885 -10.663 6.837 1.00 0.00 C ATOM 1129 OD1 ASN A 112 -3.846 -10.567 7.469 1.00 0.00 O ATOM 1130 ND2 ASN A 112 -4.916 -10.300 5.595 1.00 0.00 N ATOM 0 H ASN A 112 -8.622 -10.176 8.257 1.00 0.00 H new ATOM 0 HA ASN A 112 -5.915 -10.415 9.455 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -6.147 -12.127 7.777 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -6.993 -11.050 6.684 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -4.074 -9.936 5.149 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -5.782 -10.378 5.062 1.00 0.00 H new ATOM 1136 N GLY A 113 -5.313 -8.127 8.789 1.00 0.00 N ATOM 1137 CA GLY A 113 -4.906 -6.747 8.591 1.00 0.00 C ATOM 1138 C GLY A 113 -3.657 -6.668 7.717 1.00 0.00 C ATOM 1139 O GLY A 113 -2.558 -6.528 8.241 1.00 0.00 O ATOM 0 H GLY A 113 -4.677 -8.633 9.405 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -5.717 -6.188 8.125 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.710 -6.279 9.556 1.00 0.00 H new ATOM 1143 N PHE A 114 -3.786 -6.813 6.397 1.00 0.00 N ATOM 1144 CA PHE A 114 -2.639 -6.689 5.486 1.00 0.00 C ATOM 1145 C PHE A 114 -1.892 -5.377 5.681 1.00 0.00 C ATOM 1146 O PHE A 114 -2.529 -4.341 5.852 1.00 0.00 O ATOM 1147 CB PHE A 114 -3.107 -6.729 4.032 1.00 0.00 C ATOM 1148 CG PHE A 114 -3.499 -8.100 3.567 1.00 0.00 C ATOM 1149 CD1 PHE A 114 -2.530 -9.117 3.546 1.00 0.00 C ATOM 1150 CD2 PHE A 114 -4.827 -8.367 3.193 1.00 0.00 C ATOM 1151 CE1 PHE A 114 -2.911 -10.412 3.184 1.00 0.00 C ATOM 1152 CE2 PHE A 114 -5.190 -9.659 2.792 1.00 0.00 C ATOM 1153 CZ PHE A 114 -4.232 -10.684 2.801 1.00 0.00 C ATOM 0 H PHE A 114 -4.671 -7.016 5.932 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.976 -7.524 5.713 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.957 -6.057 3.914 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -2.310 -6.351 3.392 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.504 -8.901 3.806 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.565 -7.579 3.215 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -2.182 -11.209 3.199 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -6.202 -9.865 2.477 1.00 0.00 H new ATOM 0 HZ PHE A 114 -4.513 -11.686 2.512 1.00 0.00 H new ATOM 1162 N THR A 115 -0.565 -5.410 5.564 1.00 0.00 N ATOM 1163 CA THR A 115 0.303 -4.245 5.743 1.00 0.00 C ATOM 1164 C THR A 115 1.233 -4.121 4.544 1.00 0.00 C ATOM 1165 O THR A 115 2.169 -4.901 4.364 1.00 0.00 O ATOM 1166 CB THR A 115 1.071 -4.289 7.077 1.00 0.00 C ATOM 1167 OG1 THR A 115 1.855 -5.452 7.203 1.00 0.00 O ATOM 1168 CG2 THR A 115 0.116 -4.274 8.267 1.00 0.00 C ATOM 0 H THR A 115 -0.053 -6.263 5.338 1.00 0.00 H new ATOM 0 HA THR A 115 -0.319 -3.351 5.795 1.00 0.00 H new ATOM 0 HB THR A 115 1.709 -3.405 7.074 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.422 -6.191 6.727 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.689 -4.306 9.194 1.00 0.00 H new ATOM 0 HG22 THR A 115 -0.483 -3.363 8.242 1.00 0.00 H new ATOM 0 HG23 THR A 115 -0.541 -5.142 8.217 1.00 0.00 H new ATOM 1176 N ILE A 116 0.937 -3.159 3.669 1.00 0.00 N ATOM 1177 CA ILE A 116 1.712 -2.898 2.454 1.00 0.00 C ATOM 1178 C ILE A 116 2.470 -1.596 2.678 1.00 0.00 C ATOM 1179 O ILE A 116 1.925 -0.504 2.517 1.00 0.00 O ATOM 1180 CB ILE A 116 0.814 -2.911 1.210 1.00 0.00 C ATOM 1181 CG1 ILE A 116 0.214 -4.322 1.013 1.00 0.00 C ATOM 1182 CG2 ILE A 116 1.579 -2.502 -0.061 1.00 0.00 C ATOM 1183 CD1 ILE A 116 -1.179 -4.234 0.420 1.00 0.00 C ATOM 0 H ILE A 116 0.142 -2.531 3.785 1.00 0.00 H new ATOM 0 HA ILE A 116 2.439 -3.686 2.258 1.00 0.00 H new ATOM 0 HB ILE A 116 0.021 -2.181 1.373 1.00 0.00 H new ATOM 0 HG12 ILE A 116 0.858 -4.908 0.357 1.00 0.00 H new ATOM 0 HG13 ILE A 116 0.175 -4.843 1.970 1.00 0.00 H new ATOM 0 HG21 ILE A 116 0.903 -2.526 -0.916 1.00 0.00 H new ATOM 0 HG22 ILE A 116 1.975 -1.494 0.061 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.402 -3.197 -0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.583 -5.238 0.290 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -1.825 -3.667 1.091 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -1.132 -3.733 -0.547 1.00 0.00 H new ATOM 1194 N THR A 117 3.709 -1.712 3.160 1.00 0.00 N ATOM 1195 CA THR A 117 4.609 -0.561 3.269 1.00 0.00 C ATOM 1196 C THR A 117 4.989 -0.085 1.895 1.00 0.00 C ATOM 1197 O THR A 117 5.267 -0.895 1.014 1.00 0.00 O ATOM 1198 CB THR A 117 5.834 -0.817 4.166 1.00 0.00 C ATOM 1199 OG1 THR A 117 6.028 0.321 4.978 1.00 0.00 O ATOM 1200 CG2 THR A 117 7.172 -1.005 3.472 1.00 0.00 C ATOM 0 H THR A 117 4.113 -2.592 3.481 1.00 0.00 H new ATOM 0 HA THR A 117 4.065 0.235 3.778 1.00 0.00 H new ATOM 0 HB THR A 117 5.589 -1.749 4.676 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.804 0.179 5.560 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.948 -1.177 4.218 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.117 -1.863 2.802 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.413 -0.110 2.898 1.00 0.00 H new ATOM 1208 N THR A 118 5.010 1.227 1.723 1.00 0.00 N ATOM 1209 CA THR A 118 5.400 1.864 0.475 1.00 0.00 C ATOM 1210 C THR A 118 6.325 3.022 0.829 1.00 0.00 C ATOM 1211 O THR A 118 6.037 3.837 1.716 1.00 0.00 O ATOM 1212 CB THR A 118 4.169 2.293 -0.355 1.00 0.00 C ATOM 1213 OG1 THR A 118 3.602 3.491 0.120 1.00 0.00 O ATOM 1214 CG2 THR A 118 3.030 1.267 -0.335 1.00 0.00 C ATOM 0 H THR A 118 4.753 1.888 2.456 1.00 0.00 H new ATOM 0 HA THR A 118 5.933 1.165 -0.170 1.00 0.00 H new ATOM 0 HB THR A 118 4.566 2.402 -1.364 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.828 3.728 -0.432 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.199 1.634 -0.938 1.00 0.00 H new ATOM 0 HG22 THR A 118 3.385 0.321 -0.744 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.695 1.116 0.691 1.00 0.00 H new ATOM 1222 N ASN A 119 7.495 3.047 0.191 1.00 0.00 N ATOM 1223 CA ASN A 119 8.490 4.077 0.438 1.00 0.00 C ATOM 1224 C ASN A 119 9.080 4.570 -0.877 1.00 0.00 C ATOM 1225 O ASN A 119 9.869 3.872 -1.519 1.00 0.00 O ATOM 1226 CB ASN A 119 9.568 3.567 1.403 1.00 0.00 C ATOM 1227 CG ASN A 119 10.341 4.713 2.008 1.00 0.00 C ATOM 1228 OD1 ASN A 119 10.095 5.863 1.712 1.00 0.00 O ATOM 1229 ND2 ASN A 119 11.314 4.447 2.843 1.00 0.00 N ATOM 0 H ASN A 119 7.774 2.356 -0.506 1.00 0.00 H new ATOM 0 HA ASN A 119 8.009 4.929 0.918 1.00 0.00 H new ATOM 0 HB2 ASN A 119 9.103 2.979 2.195 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.251 2.903 0.873 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.864 5.207 3.244 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.522 3.480 3.093 1.00 0.00 H new ATOM 1235 N LYS A 120 8.640 5.762 -1.283 1.00 0.00 N ATOM 1236 CA LYS A 120 9.075 6.444 -2.511 1.00 0.00 C ATOM 1237 C LYS A 120 8.551 7.869 -2.586 1.00 0.00 C ATOM 1238 O LYS A 120 9.234 8.719 -3.146 1.00 0.00 O ATOM 1239 CB LYS A 120 8.647 5.639 -3.759 1.00 0.00 C ATOM 1240 CG LYS A 120 7.200 5.852 -4.210 1.00 0.00 C ATOM 1241 CD LYS A 120 6.531 4.587 -4.760 1.00 0.00 C ATOM 1242 CE LYS A 120 5.088 4.588 -4.253 1.00 0.00 C ATOM 1243 NZ LYS A 120 4.145 3.992 -5.231 1.00 0.00 N ATOM 0 H LYS A 120 7.952 6.298 -0.754 1.00 0.00 H new ATOM 0 HA LYS A 120 10.163 6.500 -2.485 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.310 5.900 -4.584 1.00 0.00 H new ATOM 0 HB3 LYS A 120 8.794 4.578 -3.555 1.00 0.00 H new ATOM 0 HG2 LYS A 120 6.617 6.223 -3.367 1.00 0.00 H new ATOM 0 HG3 LYS A 120 7.179 6.626 -4.977 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.557 4.580 -5.850 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.058 3.694 -4.423 1.00 0.00 H new ATOM 0 HE2 LYS A 120 5.034 4.033 -3.316 1.00 0.00 H new ATOM 0 HE3 LYS A 120 4.783 5.612 -4.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 3.181 4.015 -4.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.174 4.536 -6.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 4.418 3.006 -5.420 1.00 0.00 H new ATOM 1253 N VAL A 121 7.354 8.097 -2.015 1.00 0.00 N ATOM 1254 CA VAL A 121 6.604 9.355 -2.049 1.00 0.00 C ATOM 1255 C VAL A 121 7.526 10.464 -1.549 1.00 0.00 C ATOM 1256 O VAL A 121 7.899 10.460 -0.374 1.00 0.00 O ATOM 1257 CB VAL A 121 5.254 9.270 -1.292 1.00 0.00 C ATOM 1258 CG1 VAL A 121 4.405 8.154 -1.871 1.00 0.00 C ATOM 1259 CG2 VAL A 121 5.326 9.050 0.207 1.00 0.00 C ATOM 0 H VAL A 121 6.864 7.370 -1.493 1.00 0.00 H new ATOM 0 HA VAL A 121 6.305 9.583 -3.072 1.00 0.00 H new ATOM 0 HB VAL A 121 4.823 10.261 -1.434 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.458 8.101 -1.334 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.213 8.352 -2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.933 7.206 -1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.317 9.009 0.618 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.840 8.111 0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.873 9.872 0.669 1.00 0.00 H new ATOM 1269 N PRO A 122 8.016 11.346 -2.435 1.00 0.00 N ATOM 1270 CA PRO A 122 8.911 12.406 -2.012 1.00 0.00 C ATOM 1271 C PRO A 122 8.147 13.497 -1.284 1.00 0.00 C ATOM 1272 O PRO A 122 6.958 13.364 -1.019 1.00 0.00 O ATOM 1273 CB PRO A 122 9.583 12.890 -3.288 1.00 0.00 C ATOM 1274 CG PRO A 122 8.720 12.435 -4.459 1.00 0.00 C ATOM 1275 CD PRO A 122 7.817 11.357 -3.885 1.00 0.00 C ATOM 0 HA PRO A 122 9.659 12.069 -1.295 1.00 0.00 H new ATOM 0 HB2 PRO A 122 9.681 13.976 -3.282 1.00 0.00 H new ATOM 0 HB3 PRO A 122 10.590 12.480 -3.371 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.138 13.262 -4.866 1.00 0.00 H new ATOM 0 HG3 PRO A 122 9.332 12.046 -5.273 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.774 11.561 -4.128 1.00 0.00 H new ATOM 0 HD3 PRO A 122 8.060 10.385 -4.313 1.00 0.00 H new ATOM 1280 N GLN A 123 8.791 14.629 -1.026 1.00 0.00 N ATOM 1281 CA GLN A 123 8.107 15.796 -0.487 1.00 0.00 C ATOM 1282 C GLN A 123 7.018 16.349 -1.430 1.00 0.00 C ATOM 1283 O GLN A 123 6.145 17.091 -0.999 1.00 0.00 O ATOM 1284 CB GLN A 123 9.161 16.854 -0.169 1.00 0.00 C ATOM 1285 CG GLN A 123 8.556 17.989 0.661 1.00 0.00 C ATOM 1286 CD GLN A 123 8.631 19.315 -0.067 1.00 0.00 C ATOM 1287 OE1 GLN A 123 9.418 20.167 0.293 1.00 0.00 O ATOM 1288 NE2 GLN A 123 7.865 19.518 -1.122 1.00 0.00 N ATOM 0 H GLN A 123 9.790 14.763 -1.182 1.00 0.00 H new ATOM 0 HA GLN A 123 7.575 15.503 0.418 1.00 0.00 H new ATOM 0 HB2 GLN A 123 9.987 16.399 0.377 1.00 0.00 H new ATOM 0 HB3 GLN A 123 9.573 17.254 -1.096 1.00 0.00 H new ATOM 0 HG2 GLN A 123 7.516 17.758 0.890 1.00 0.00 H new ATOM 0 HG3 GLN A 123 9.083 18.065 1.612 1.00 0.00 H new ATOM 0 HE21 GLN A 123 7.206 18.799 -1.420 1.00 0.00 H new ATOM 0 HE22 GLN A 123 7.932 20.394 -1.640 1.00 0.00 H new ATOM 1295 N SER A 124 7.041 16.024 -2.723 1.00 0.00 N ATOM 1296 CA SER A 124 5.969 16.437 -3.643 1.00 0.00 C ATOM 1297 C SER A 124 4.732 15.552 -3.479 1.00 0.00 C ATOM 1298 O SER A 124 3.609 16.038 -3.320 1.00 0.00 O ATOM 1299 CB SER A 124 6.477 16.376 -5.083 1.00 0.00 C ATOM 1300 OG SER A 124 5.660 17.180 -5.912 1.00 0.00 O ATOM 0 H SER A 124 7.784 15.479 -3.160 1.00 0.00 H new ATOM 0 HA SER A 124 5.682 17.461 -3.404 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.510 16.721 -5.129 1.00 0.00 H new ATOM 0 HB3 SER A 124 6.469 15.345 -5.438 1.00 0.00 H new ATOM 0 HG SER A 124 5.990 17.140 -6.834 1.00 0.00 H new ATOM 1305 N ALA A 125 4.948 14.231 -3.428 1.00 0.00 N ATOM 1306 CA ALA A 125 3.879 13.275 -3.192 1.00 0.00 C ATOM 1307 C ALA A 125 3.422 13.309 -1.735 1.00 0.00 C ATOM 1308 O ALA A 125 2.248 13.105 -1.499 1.00 0.00 O ATOM 1309 CB ALA A 125 4.344 11.883 -3.596 1.00 0.00 C ATOM 0 H ALA A 125 5.867 13.805 -3.550 1.00 0.00 H new ATOM 0 HA ALA A 125 3.018 13.547 -3.803 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.542 11.166 -3.419 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.607 11.880 -4.654 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.216 11.605 -3.005 1.00 0.00 H new ATOM 1315 N CYS A 126 4.266 13.661 -0.761 1.00 0.00 N ATOM 1316 CA CYS A 126 3.854 13.782 0.641 1.00 0.00 C ATOM 1317 C CYS A 126 2.632 14.702 0.787 1.00 0.00 C ATOM 1318 O CYS A 126 1.821 14.498 1.686 1.00 0.00 O ATOM 1319 CB CYS A 126 5.005 14.274 1.537 1.00 0.00 C ATOM 1320 SG CYS A 126 5.112 16.074 1.721 1.00 0.00 S ATOM 0 H CYS A 126 5.252 13.870 -0.921 1.00 0.00 H new ATOM 0 HA CYS A 126 3.575 12.783 0.975 1.00 0.00 H new ATOM 0 HB2 CYS A 126 4.893 13.828 2.525 1.00 0.00 H new ATOM 0 HB3 CYS A 126 5.947 13.908 1.128 1.00 0.00 H new ATOM 1324 N VAL A 127 2.498 15.669 -0.133 1.00 0.00 N ATOM 1325 CA VAL A 127 1.379 16.603 -0.240 1.00 0.00 C ATOM 1326 C VAL A 127 0.285 16.035 -1.122 1.00 0.00 C ATOM 1327 O VAL A 127 -0.834 15.888 -0.673 1.00 0.00 O ATOM 1328 CB VAL A 127 1.827 17.973 -0.778 1.00 0.00 C ATOM 1329 CG1 VAL A 127 0.737 19.018 -0.525 1.00 0.00 C ATOM 1330 CG2 VAL A 127 3.119 18.459 -0.117 1.00 0.00 C ATOM 0 H VAL A 127 3.203 15.824 -0.854 1.00 0.00 H new ATOM 0 HA VAL A 127 0.986 16.748 0.766 1.00 0.00 H new ATOM 0 HB VAL A 127 2.006 17.849 -1.846 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.063 19.984 -0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.180 18.717 -1.031 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.551 19.098 0.546 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.396 19.430 -0.529 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.965 18.551 0.958 1.00 0.00 H new ATOM 0 HG23 VAL A 127 3.918 17.743 -0.309 1.00 0.00 H new ATOM 1340 N SER A 128 0.564 15.649 -2.362 1.00 0.00 N ATOM 1341 CA SER A 128 -0.486 15.132 -3.250 1.00 0.00 C ATOM 1342 C SER A 128 -1.175 13.866 -2.703 1.00 0.00 C ATOM 1343 O SER A 128 -2.403 13.771 -2.699 1.00 0.00 O ATOM 1344 CB SER A 128 0.132 14.827 -4.599 1.00 0.00 C ATOM 1345 OG SER A 128 0.762 15.952 -5.178 1.00 0.00 O ATOM 0 H SER A 128 1.495 15.681 -2.777 1.00 0.00 H new ATOM 0 HA SER A 128 -1.258 15.898 -3.328 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.862 14.025 -4.487 1.00 0.00 H new ATOM 0 HB3 SER A 128 -0.642 14.462 -5.274 1.00 0.00 H new ATOM 0 HG SER A 128 1.145 15.702 -6.045 1.00 0.00 H new ATOM 1350 N ILE A 129 -0.388 12.918 -2.181 1.00 0.00 N ATOM 1351 CA ILE A 129 -0.847 11.729 -1.444 1.00 0.00 C ATOM 1352 C ILE A 129 -1.692 12.153 -0.265 1.00 0.00 C ATOM 1353 O ILE A 129 -2.747 11.574 -0.064 1.00 0.00 O ATOM 1354 CB ILE A 129 0.341 10.862 -0.953 1.00 0.00 C ATOM 1355 CG1 ILE A 129 1.168 10.369 -2.153 1.00 0.00 C ATOM 1356 CG2 ILE A 129 -0.017 9.676 -0.035 1.00 0.00 C ATOM 1357 CD1 ILE A 129 0.436 9.393 -3.057 1.00 0.00 C ATOM 0 H ILE A 129 0.628 12.958 -2.262 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.442 11.123 -2.127 1.00 0.00 H new ATOM 0 HB ILE A 129 0.923 11.532 -0.320 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.479 11.231 -2.744 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.076 9.893 -1.783 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.893 9.144 0.244 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.510 10.047 0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.687 8.997 -0.562 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.090 9.096 -3.877 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.149 8.511 -2.484 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.457 9.870 -3.460 1.00 0.00 H new ATOM 1368 N SER A 130 -1.297 13.185 0.480 1.00 0.00 N ATOM 1369 CA SER A 130 -2.133 13.688 1.566 1.00 0.00 C ATOM 1370 C SER A 130 -3.440 14.284 1.064 1.00 0.00 C ATOM 1371 O SER A 130 -4.477 13.962 1.608 1.00 0.00 O ATOM 1372 CB SER A 130 -1.419 14.717 2.420 1.00 0.00 C ATOM 1373 OG SER A 130 -1.600 16.027 1.945 1.00 0.00 O ATOM 0 H SER A 130 -0.416 13.682 0.353 1.00 0.00 H new ATOM 0 HA SER A 130 -2.355 12.815 2.180 1.00 0.00 H new ATOM 0 HB2 SER A 130 -1.785 14.651 3.445 1.00 0.00 H new ATOM 0 HB3 SER A 130 -0.354 14.487 2.446 1.00 0.00 H new ATOM 0 HG SER A 130 -1.227 16.102 1.042 1.00 0.00 H new ATOM 1378 N THR A 131 -3.426 15.106 0.019 1.00 0.00 N ATOM 1379 CA THR A 131 -4.605 15.777 -0.535 1.00 0.00 C ATOM 1380 C THR A 131 -5.638 14.757 -1.015 1.00 0.00 C ATOM 1381 O THR A 131 -6.845 14.992 -0.931 1.00 0.00 O ATOM 1382 CB THR A 131 -4.176 16.710 -1.677 1.00 0.00 C ATOM 1383 OG1 THR A 131 -3.198 17.612 -1.207 1.00 0.00 O ATOM 1384 CG2 THR A 131 -5.310 17.582 -2.204 1.00 0.00 C ATOM 0 H THR A 131 -2.568 15.333 -0.484 1.00 0.00 H new ATOM 0 HA THR A 131 -5.075 16.373 0.247 1.00 0.00 H new ATOM 0 HB THR A 131 -3.818 16.054 -2.471 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.335 17.152 -1.138 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.938 18.216 -3.009 1.00 0.00 H new ATOM 0 HG22 THR A 131 -6.111 16.947 -2.583 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.693 18.207 -1.397 1.00 0.00 H new ATOM 1392 N GLY A 132 -5.176 13.584 -1.451 1.00 0.00 N ATOM 1393 CA GLY A 132 -6.033 12.454 -1.783 1.00 0.00 C ATOM 1394 C GLY A 132 -6.366 11.559 -0.573 1.00 0.00 C ATOM 1395 O GLY A 132 -7.463 11.009 -0.499 1.00 0.00 O ATOM 0 H GLY A 132 -4.183 13.394 -1.584 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -6.961 12.827 -2.216 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -5.545 11.850 -2.548 1.00 0.00 H new ATOM 1399 N MET A 133 -5.454 11.412 0.396 1.00 0.00 N ATOM 1400 CA MET A 133 -5.656 10.631 1.627 1.00 0.00 C ATOM 1401 C MET A 133 -6.580 11.368 2.611 1.00 0.00 C ATOM 1402 O MET A 133 -7.275 10.751 3.414 1.00 0.00 O ATOM 1403 CB MET A 133 -4.296 10.345 2.288 1.00 0.00 C ATOM 1404 CG MET A 133 -4.372 9.295 3.400 1.00 0.00 C ATOM 1405 SD MET A 133 -4.498 7.586 2.803 1.00 0.00 S ATOM 1406 CE MET A 133 -2.794 7.346 2.218 1.00 0.00 C ATOM 0 H MET A 133 -4.531 11.843 0.346 1.00 0.00 H new ATOM 0 HA MET A 133 -6.136 9.689 1.361 1.00 0.00 H new ATOM 0 HB2 MET A 133 -3.593 10.007 1.526 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.898 11.272 2.700 1.00 0.00 H new ATOM 0 HG2 MET A 133 -3.486 9.384 4.029 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.234 9.512 4.031 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.809 7.031 1.175 1.00 0.00 H new ATOM 0 HE2 MET A 133 -2.244 8.283 2.306 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.306 6.581 2.822 1.00 0.00 H new ATOM 1414 N SER A 134 -6.645 12.697 2.508 1.00 0.00 N ATOM 1415 CA SER A 134 -7.487 13.579 3.319 1.00 0.00 C ATOM 1416 C SER A 134 -8.971 13.351 3.037 1.00 0.00 C ATOM 1417 O SER A 134 -9.816 13.585 3.905 1.00 0.00 O ATOM 1418 CB SER A 134 -7.132 15.055 3.081 1.00 0.00 C ATOM 1419 OG SER A 134 -7.881 15.649 2.035 1.00 0.00 O ATOM 0 H SER A 134 -6.087 13.211 1.826 1.00 0.00 H new ATOM 0 HA SER A 134 -7.294 13.335 4.363 1.00 0.00 H new ATOM 0 HB2 SER A 134 -7.299 15.615 4.001 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.070 15.133 2.848 1.00 0.00 H new ATOM 0 HG SER A 134 -7.484 15.409 1.172 1.00 0.00 H new ATOM 1424 N ARG A 135 -9.282 12.828 1.839 1.00 0.00 N ATOM 1425 CA ARG A 135 -10.622 12.378 1.444 1.00 0.00 C ATOM 1426 C ARG A 135 -11.073 11.102 2.160 1.00 0.00 C ATOM 1427 O ARG A 135 -12.215 10.674 1.988 1.00 0.00 O ATOM 1428 CB ARG A 135 -10.682 12.202 -0.084 1.00 0.00 C ATOM 1429 CG ARG A 135 -11.123 13.497 -0.767 1.00 0.00 C ATOM 1430 CD ARG A 135 -11.330 13.267 -2.270 1.00 0.00 C ATOM 1431 NE ARG A 135 -10.385 14.054 -3.084 1.00 0.00 N ATOM 1432 CZ ARG A 135 -10.238 13.973 -4.393 1.00 0.00 C ATOM 1433 NH1 ARG A 135 -10.926 13.134 -5.120 1.00 0.00 N ATOM 1434 NH2 ARG A 135 -9.384 14.747 -5.000 1.00 0.00 N ATOM 0 H ARG A 135 -8.588 12.705 1.101 1.00 0.00 H new ATOM 0 HA ARG A 135 -11.323 13.153 1.753 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -9.702 11.904 -0.458 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -11.376 11.400 -0.334 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -12.049 13.856 -0.317 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -10.372 14.271 -0.611 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -11.207 12.208 -2.495 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -12.352 13.534 -2.540 1.00 0.00 H new ATOM 0 HE ARG A 135 -9.792 14.721 -2.591 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -11.604 12.513 -4.678 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -10.785 13.100 -6.130 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -8.830 15.415 -4.464 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.269 14.685 -6.012 1.00 0.00 H new ATOM 1445 N SER A 136 -10.196 10.496 2.960 1.00 0.00 N ATOM 1446 CA SER A 136 -10.466 9.268 3.708 1.00 0.00 C ATOM 1447 C SER A 136 -9.645 9.218 5.002 1.00 0.00 C ATOM 1448 O SER A 136 -8.967 8.232 5.286 1.00 0.00 O ATOM 1449 CB SER A 136 -10.209 8.051 2.810 1.00 0.00 C ATOM 1450 OG SER A 136 -11.093 7.002 3.172 1.00 0.00 O ATOM 0 H SER A 136 -9.253 10.855 3.110 1.00 0.00 H new ATOM 0 HA SER A 136 -11.514 9.252 4.006 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.356 8.320 1.764 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.175 7.722 2.913 1.00 0.00 H new ATOM 0 HG SER A 136 -10.931 6.225 2.598 1.00 0.00 H new ATOM 1455 N GLY A 137 -9.668 10.317 5.768 1.00 0.00 N ATOM 1456 CA GLY A 137 -8.905 10.487 7.009 1.00 0.00 C ATOM 1457 C GLY A 137 -8.859 9.245 7.909 1.00 0.00 C ATOM 1458 O GLY A 137 -7.780 8.779 8.281 1.00 0.00 O ATOM 0 H GLY A 137 -10.233 11.133 5.534 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.884 10.773 6.756 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -9.337 11.313 7.575 1.00 0.00 H new ATOM 1462 N GLY A 138 -10.032 8.677 8.208 1.00 0.00 N ATOM 1463 CA GLY A 138 -10.188 7.374 8.861 1.00 0.00 C ATOM 1464 C GLY A 138 -9.778 6.215 7.950 1.00 0.00 C ATOM 1465 O GLY A 138 -10.645 5.517 7.422 1.00 0.00 O ATOM 0 H GLY A 138 -10.924 9.124 7.996 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -9.585 7.351 9.769 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -11.227 7.244 9.165 1.00 0.00 H new ATOM 1469 N THR A 139 -8.470 6.041 7.735 1.00 0.00 N ATOM 1470 CA THR A 139 -7.918 4.966 6.895 1.00 0.00 C ATOM 1471 C THR A 139 -8.111 3.610 7.569 1.00 0.00 C ATOM 1472 O THR A 139 -9.134 2.967 7.341 1.00 0.00 O ATOM 1473 CB THR A 139 -6.465 5.264 6.511 1.00 0.00 C ATOM 1474 OG1 THR A 139 -6.501 6.234 5.489 1.00 0.00 O ATOM 1475 CG2 THR A 139 -5.652 4.109 5.916 1.00 0.00 C ATOM 0 H THR A 139 -7.756 6.646 8.141 1.00 0.00 H new ATOM 0 HA THR A 139 -8.469 4.921 5.956 1.00 0.00 H new ATOM 0 HB THR A 139 -5.984 5.546 7.447 1.00 0.00 H new ATOM 0 HG1 THR A 139 -7.323 6.762 5.568 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.643 4.453 5.689 1.00 0.00 H new ATOM 0 HG22 THR A 139 -5.603 3.291 6.634 1.00 0.00 H new ATOM 0 HG23 THR A 139 -6.131 3.760 5.001 1.00 0.00 H new ATOM 1483 N SER A 140 -7.159 3.177 8.407 1.00 0.00 N ATOM 1484 CA SER A 140 -7.125 1.849 9.041 1.00 0.00 C ATOM 1485 C SER A 140 -5.813 1.614 9.801 1.00 0.00 C ATOM 1486 O SER A 140 -5.811 1.053 10.898 1.00 0.00 O ATOM 1487 CB SER A 140 -7.256 0.736 7.987 1.00 0.00 C ATOM 1488 OG SER A 140 -7.365 -0.535 8.596 1.00 0.00 O ATOM 0 H SER A 140 -6.365 3.760 8.672 1.00 0.00 H new ATOM 0 HA SER A 140 -7.963 1.820 9.737 1.00 0.00 H new ATOM 0 HB2 SER A 140 -8.133 0.921 7.366 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.389 0.753 7.327 1.00 0.00 H new ATOM 0 HG SER A 140 -7.448 -1.223 7.904 1.00 0.00 H new ATOM 1493 N GLY A 141 -4.681 2.049 9.228 1.00 0.00 N ATOM 1494 CA GLY A 141 -3.362 1.835 9.828 1.00 0.00 C ATOM 1495 C GLY A 141 -2.220 2.459 9.034 1.00 0.00 C ATOM 1496 O GLY A 141 -1.498 1.744 8.346 1.00 0.00 O ATOM 0 H GLY A 141 -4.657 2.555 8.343 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.360 2.248 10.837 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.185 0.764 9.922 1.00 0.00 H new ATOM 1500 N ILE A 142 -2.095 3.788 9.087 1.00 0.00 N ATOM 1501 CA ILE A 142 -1.097 4.551 8.323 1.00 0.00 C ATOM 1502 C ILE A 142 0.165 4.813 9.145 1.00 0.00 C ATOM 1503 O ILE A 142 0.226 5.750 9.946 1.00 0.00 O ATOM 1504 CB ILE A 142 -1.648 5.875 7.799 1.00 0.00 C ATOM 1505 CG1 ILE A 142 -3.051 5.774 7.213 1.00 0.00 C ATOM 1506 CG2 ILE A 142 -0.680 6.444 6.748 1.00 0.00 C ATOM 1507 CD1 ILE A 142 -3.612 7.159 6.878 1.00 0.00 C ATOM 0 H ILE A 142 -2.692 4.375 9.670 1.00 0.00 H new ATOM 0 HA ILE A 142 -0.840 3.928 7.466 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.730 6.542 8.657 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -3.029 5.160 6.312 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -3.710 5.274 7.923 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.068 7.390 6.370 1.00 0.00 H new ATOM 0 HG22 ILE A 142 0.296 6.609 7.204 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.581 5.737 5.924 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -4.614 7.055 6.462 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -3.657 7.762 7.785 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.965 7.647 6.149 1.00 0.00 H new ATOM 1518 N LYS A 143 1.205 4.012 8.919 1.00 0.00 N ATOM 1519 CA LYS A 143 2.459 4.123 9.676 1.00 0.00 C ATOM 1520 C LYS A 143 3.436 5.047 8.965 1.00 0.00 C ATOM 1521 O LYS A 143 4.133 4.608 8.058 1.00 0.00 O ATOM 1522 CB LYS A 143 3.075 2.755 9.970 1.00 0.00 C ATOM 1523 CG LYS A 143 2.184 1.913 10.895 1.00 0.00 C ATOM 1524 CD LYS A 143 2.786 0.525 11.151 1.00 0.00 C ATOM 1525 CE LYS A 143 3.136 0.341 12.628 1.00 0.00 C ATOM 1526 NZ LYS A 143 4.342 -0.514 12.783 1.00 0.00 N ATOM 0 H LYS A 143 1.207 3.274 8.215 1.00 0.00 H new ATOM 0 HA LYS A 143 2.225 4.567 10.643 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.235 2.220 9.034 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.053 2.889 10.431 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.050 2.433 11.844 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.195 1.805 10.449 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.078 -0.244 10.843 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.681 0.396 10.543 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.313 1.313 13.088 1.00 0.00 H new ATOM 0 HE3 LYS A 143 2.294 -0.112 13.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.561 -0.625 13.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 4.162 -1.448 12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 5.148 -0.068 12.301 1.00 0.00 H new ATOM 1536 N ILE A 144 3.436 6.319 9.363 1.00 0.00 N ATOM 1537 CA ILE A 144 4.340 7.349 8.837 1.00 0.00 C ATOM 1538 C ILE A 144 5.786 7.076 9.285 1.00 0.00 C ATOM 1539 O ILE A 144 6.008 6.473 10.330 1.00 0.00 O ATOM 1540 CB ILE A 144 3.844 8.766 9.221 1.00 0.00 C ATOM 1541 CG1 ILE A 144 2.316 8.872 8.984 1.00 0.00 C ATOM 1542 CG2 ILE A 144 4.618 9.835 8.422 1.00 0.00 C ATOM 1543 CD1 ILE A 144 1.760 10.294 9.035 1.00 0.00 C ATOM 0 H ILE A 144 2.796 6.672 10.074 1.00 0.00 H new ATOM 0 HA ILE A 144 4.335 7.306 7.748 1.00 0.00 H new ATOM 0 HB ILE A 144 4.033 8.943 10.280 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.082 8.439 8.011 1.00 0.00 H new ATOM 0 HG13 ILE A 144 1.803 8.269 9.733 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.261 10.827 8.700 1.00 0.00 H new ATOM 0 HG22 ILE A 144 5.682 9.757 8.645 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.459 9.678 7.355 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.685 10.271 8.858 1.00 0.00 H new ATOM 0 HD12 ILE A 144 1.957 10.727 10.016 1.00 0.00 H new ATOM 0 HD13 ILE A 144 2.241 10.900 8.267 1.00 0.00 H new ATOM 1554 N ASN A 145 6.788 7.522 8.524 1.00 0.00 N ATOM 1555 CA ASN A 145 8.200 7.407 8.885 1.00 0.00 C ATOM 1556 C ASN A 145 8.445 7.982 10.288 1.00 0.00 C ATOM 1557 O ASN A 145 8.248 9.180 10.504 1.00 0.00 O ATOM 1558 CB ASN A 145 9.054 8.146 7.847 1.00 0.00 C ATOM 1559 CG ASN A 145 10.506 8.232 8.293 1.00 0.00 C ATOM 1560 OD1 ASN A 145 11.316 7.348 8.052 1.00 0.00 O ATOM 1561 ND2 ASN A 145 10.855 9.276 9.016 1.00 0.00 N ATOM 0 H ASN A 145 6.637 7.980 7.625 1.00 0.00 H new ATOM 0 HA ASN A 145 8.481 6.354 8.896 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.995 7.630 6.889 1.00 0.00 H new ATOM 0 HB3 ASN A 145 8.658 9.150 7.693 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.806 9.351 9.378 1.00 0.00 H new ATOM 0 HD22 ASN A 145 10.175 10.010 9.213 1.00 0.00 H new ATOM 1567 N GLY A 146 8.879 7.141 11.230 1.00 0.00 N ATOM 1568 CA GLY A 146 9.159 7.524 12.618 1.00 0.00 C ATOM 1569 C GLY A 146 7.898 7.795 13.454 1.00 0.00 C ATOM 1570 O GLY A 146 7.774 7.294 14.571 1.00 0.00 O ATOM 0 H GLY A 146 9.050 6.152 11.046 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.736 6.731 13.094 1.00 0.00 H new ATOM 0 HA3 GLY A 146 9.783 8.417 12.620 1.00 0.00 H new ATOM 1574 N ASN A 147 6.931 8.518 12.885 1.00 0.00 N ATOM 1575 CA ASN A 147 5.585 8.755 13.412 1.00 0.00 C ATOM 1576 C ASN A 147 4.623 7.612 13.048 1.00 0.00 C ATOM 1577 O ASN A 147 3.452 7.853 12.765 1.00 0.00 O ATOM 1578 CB ASN A 147 5.089 10.130 12.905 1.00 0.00 C ATOM 1579 CG ASN A 147 5.225 11.219 13.953 1.00 0.00 C ATOM 1580 OD1 ASN A 147 6.174 11.279 14.726 1.00 0.00 O ATOM 1581 ND2 ASN A 147 4.256 12.105 14.024 1.00 0.00 N ATOM 0 H ASN A 147 7.076 8.982 11.988 1.00 0.00 H new ATOM 0 HA ASN A 147 5.617 8.774 14.501 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.655 10.412 12.017 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.044 10.048 12.605 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.293 12.846 14.724 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.468 12.052 13.379 1.00 0.00 H new ATOM 1587 N ASN A 148 5.121 6.375 12.994 1.00 0.00 N ATOM 1588 CA ASN A 148 4.366 5.163 12.700 1.00 0.00 C ATOM 1589 C ASN A 148 3.050 5.099 13.497 1.00 0.00 C ATOM 1590 O ASN A 148 3.003 4.643 14.641 1.00 0.00 O ATOM 1591 CB ASN A 148 5.245 3.917 12.901 1.00 0.00 C ATOM 1592 CG ASN A 148 5.730 3.733 14.336 1.00 0.00 C ATOM 1593 OD1 ASN A 148 6.220 4.638 14.994 1.00 0.00 O ATOM 1594 ND2 ASN A 148 5.608 2.543 14.878 1.00 0.00 N ATOM 0 H ASN A 148 6.109 6.186 13.163 1.00 0.00 H new ATOM 0 HA ASN A 148 4.076 5.188 11.650 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.681 3.034 12.601 1.00 0.00 H new ATOM 0 HB3 ASN A 148 6.109 3.983 12.240 1.00 0.00 H new ATOM 0 HD21 ASN A 148 5.920 2.384 15.836 1.00 0.00 H new ATOM 0 HD22 ASN A 148 5.201 1.777 14.341 1.00 0.00 H new ATOM 1600 N HIS A 149 1.978 5.581 12.877 1.00 0.00 N ATOM 1601 CA HIS A 149 0.662 5.713 13.469 1.00 0.00 C ATOM 1602 C HIS A 149 -0.309 4.773 12.768 1.00 0.00 C ATOM 1603 O HIS A 149 0.077 3.859 12.038 1.00 0.00 O ATOM 1604 CB HIS A 149 0.244 7.204 13.456 1.00 0.00 C ATOM 1605 CG HIS A 149 0.582 7.893 14.750 1.00 0.00 C ATOM 1606 ND1 HIS A 149 0.157 7.500 16.001 1.00 0.00 N ATOM 1607 CD2 HIS A 149 1.346 9.018 14.919 1.00 0.00 C ATOM 1608 CE1 HIS A 149 0.657 8.357 16.904 1.00 0.00 C ATOM 1609 NE2 HIS A 149 1.392 9.306 16.291 1.00 0.00 N ATOM 0 H HIS A 149 2.009 5.902 11.909 1.00 0.00 H new ATOM 0 HA HIS A 149 0.661 5.410 14.516 1.00 0.00 H new ATOM 0 HB2 HIS A 149 0.743 7.714 12.632 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -0.828 7.279 13.274 1.00 0.00 H new ATOM 0 HD2 HIS A 149 1.828 9.583 14.135 1.00 0.00 H new ATOM 0 HE1 HIS A 149 0.494 8.295 17.970 1.00 0.00 H new ATOM 0 HE2 HIS A 149 1.884 10.080 16.737 1.00 0.00 H new ATOM 1616 N THR A 150 -1.590 4.957 13.036 1.00 0.00 N ATOM 1617 CA THR A 150 -2.640 4.082 12.531 1.00 0.00 C ATOM 1618 C THR A 150 -3.846 4.889 12.079 1.00 0.00 C ATOM 1619 O THR A 150 -4.265 4.786 10.927 1.00 0.00 O ATOM 1620 CB THR A 150 -3.028 3.039 13.593 1.00 0.00 C ATOM 1621 OG1 THR A 150 -2.970 3.617 14.886 1.00 0.00 O ATOM 1622 CG2 THR A 150 -2.076 1.842 13.568 1.00 0.00 C ATOM 0 H THR A 150 -1.936 5.723 13.614 1.00 0.00 H new ATOM 0 HA THR A 150 -2.257 3.549 11.661 1.00 0.00 H new ATOM 0 HB THR A 150 -4.040 2.704 13.366 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.220 2.947 15.556 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.376 1.122 14.330 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.113 1.368 12.587 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.060 2.181 13.770 1.00 0.00 H new ATOM 1630 N ASP A 151 -4.304 5.793 12.938 1.00 0.00 N ATOM 1631 CA ASP A 151 -5.346 6.786 12.656 1.00 0.00 C ATOM 1632 C ASP A 151 -4.773 8.071 12.034 1.00 0.00 C ATOM 1633 O ASP A 151 -5.410 9.126 12.119 1.00 0.00 O ATOM 1634 CB ASP A 151 -6.108 7.077 13.966 1.00 0.00 C ATOM 1635 CG ASP A 151 -7.406 6.269 14.063 1.00 0.00 C ATOM 1636 OD1 ASP A 151 -7.346 5.027 14.220 1.00 0.00 O ATOM 1637 OD2 ASP A 151 -8.501 6.881 13.993 1.00 0.00 O ATOM 0 H ASP A 151 -3.947 5.861 13.891 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.033 6.381 11.913 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -5.469 6.842 14.817 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.337 8.141 14.024 1.00 0.00 H new ATOM 1641 N ALA A 152 -3.564 8.015 11.448 1.00 0.00 N ATOM 1642 CA ALA A 152 -2.901 9.189 10.882 1.00 0.00 C ATOM 1643 C ALA A 152 -3.878 10.023 10.043 1.00 0.00 C ATOM 1644 O ALA A 152 -4.539 9.519 9.130 1.00 0.00 O ATOM 1645 CB ALA A 152 -1.700 8.793 10.035 1.00 0.00 C ATOM 0 H ALA A 152 -3.025 7.154 11.357 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.550 9.795 11.717 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -1.230 9.689 9.629 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.981 8.254 10.652 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -2.028 8.152 9.216 1.00 0.00 H new ATOM 1651 N LYS A 153 -3.967 11.309 10.368 1.00 0.00 N ATOM 1652 CA LYS A 153 -4.918 12.231 9.755 1.00 0.00 C ATOM 1653 C LYS A 153 -4.138 13.319 9.042 1.00 0.00 C ATOM 1654 O LYS A 153 -4.046 14.464 9.488 1.00 0.00 O ATOM 1655 CB LYS A 153 -5.935 12.723 10.797 1.00 0.00 C ATOM 1656 CG LYS A 153 -7.012 13.622 10.163 1.00 0.00 C ATOM 1657 CD LYS A 153 -8.019 12.830 9.319 1.00 0.00 C ATOM 1658 CE LYS A 153 -9.097 12.187 10.201 1.00 0.00 C ATOM 1659 NZ LYS A 153 -10.197 13.148 10.477 1.00 0.00 N ATOM 0 H LYS A 153 -3.373 11.746 11.073 1.00 0.00 H new ATOM 0 HA LYS A 153 -5.527 11.741 8.996 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -6.411 11.866 11.273 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.415 13.275 11.580 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -7.544 14.156 10.950 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.531 14.374 9.537 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.488 13.492 8.591 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -7.497 12.056 8.756 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.497 11.302 9.707 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -8.654 11.855 11.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -10.915 12.691 11.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -9.815 13.981 10.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.632 13.445 9.580 1.00 0.00 H new ATOM 1669 N VAL A 154 -3.509 12.903 7.946 1.00 0.00 N ATOM 1670 CA VAL A 154 -2.705 13.789 7.111 1.00 0.00 C ATOM 1671 C VAL A 154 -3.588 14.371 6.015 1.00 0.00 C ATOM 1672 O VAL A 154 -4.320 13.653 5.334 1.00 0.00 O ATOM 1673 CB VAL A 154 -1.461 13.082 6.551 1.00 0.00 C ATOM 1674 CG1 VAL A 154 -0.482 14.069 5.911 1.00 0.00 C ATOM 1675 CG2 VAL A 154 -0.686 12.384 7.672 1.00 0.00 C ATOM 0 H VAL A 154 -3.543 11.940 7.612 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.322 14.607 7.722 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.828 12.373 5.810 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.383 13.527 5.528 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.975 14.591 5.091 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.155 14.793 6.657 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.191 11.889 7.255 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -0.370 13.122 8.410 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -1.327 11.643 8.151 1.00 0.00 H new ATOM 1685 N THR A 155 -3.521 15.690 5.869 1.00 0.00 N ATOM 1686 CA THR A 155 -4.373 16.480 4.973 1.00 0.00 C ATOM 1687 C THR A 155 -3.515 17.346 4.046 1.00 0.00 C ATOM 1688 O THR A 155 -2.292 17.365 4.188 1.00 0.00 O ATOM 1689 CB THR A 155 -5.423 17.301 5.762 1.00 0.00 C ATOM 1690 OG1 THR A 155 -5.101 18.659 5.713 1.00 0.00 O ATOM 1691 CG2 THR A 155 -5.538 17.000 7.257 1.00 0.00 C ATOM 0 H THR A 155 -2.852 16.261 6.385 1.00 0.00 H new ATOM 0 HA THR A 155 -4.941 15.797 4.342 1.00 0.00 H new ATOM 0 HB THR A 155 -6.359 17.025 5.276 1.00 0.00 H new ATOM 0 HG1 THR A 155 -5.754 19.130 5.154 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.305 17.637 7.698 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.810 15.954 7.398 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.581 17.194 7.742 1.00 0.00 H new ATOM 1699 N ALA A 156 -4.123 18.075 3.106 1.00 0.00 N ATOM 1700 CA ALA A 156 -3.404 19.009 2.244 1.00 0.00 C ATOM 1701 C ALA A 156 -2.710 20.120 3.048 1.00 0.00 C ATOM 1702 O ALA A 156 -1.502 20.292 2.930 1.00 0.00 O ATOM 1703 CB ALA A 156 -4.390 19.602 1.239 1.00 0.00 C ATOM 0 H ALA A 156 -5.126 18.032 2.924 1.00 0.00 H new ATOM 0 HA ALA A 156 -2.616 18.468 1.721 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.868 20.302 0.587 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.823 18.802 0.639 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -5.183 20.125 1.773 1.00 0.00 H new ATOM 1709 N GLU A 157 -3.447 20.833 3.909 1.00 0.00 N ATOM 1710 CA GLU A 157 -2.895 21.883 4.784 1.00 0.00 C ATOM 1711 C GLU A 157 -1.846 21.341 5.764 1.00 0.00 C ATOM 1712 O GLU A 157 -0.896 22.038 6.124 1.00 0.00 O ATOM 1713 CB GLU A 157 -3.998 22.592 5.594 1.00 0.00 C ATOM 1714 CG GLU A 157 -4.948 21.611 6.297 1.00 0.00 C ATOM 1715 CD GLU A 157 -5.670 22.174 7.528 1.00 0.00 C ATOM 1716 OE1 GLU A 157 -5.022 22.816 8.392 1.00 0.00 O ATOM 1717 OE2 GLU A 157 -6.888 21.912 7.681 1.00 0.00 O ATOM 0 H GLU A 157 -4.452 20.699 4.021 1.00 0.00 H new ATOM 0 HA GLU A 157 -2.417 22.596 4.112 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.535 23.239 6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -4.575 23.234 4.928 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.696 21.275 5.578 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -4.379 20.732 6.599 1.00 0.00 H new ATOM 1722 N ILE A 158 -2.006 20.091 6.207 1.00 0.00 N ATOM 1723 CA ILE A 158 -1.028 19.470 7.089 1.00 0.00 C ATOM 1724 C ILE A 158 0.215 19.125 6.296 1.00 0.00 C ATOM 1725 O ILE A 158 1.293 19.520 6.695 1.00 0.00 O ATOM 1726 CB ILE A 158 -1.619 18.266 7.844 1.00 0.00 C ATOM 1727 CG1 ILE A 158 -1.636 18.528 9.357 1.00 0.00 C ATOM 1728 CG2 ILE A 158 -0.900 16.942 7.571 1.00 0.00 C ATOM 1729 CD1 ILE A 158 -0.240 18.609 9.997 1.00 0.00 C ATOM 0 H ILE A 158 -2.800 19.497 5.968 1.00 0.00 H new ATOM 0 HA ILE A 158 -0.743 20.179 7.866 1.00 0.00 H new ATOM 0 HB ILE A 158 -2.635 18.160 7.463 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -2.166 19.462 9.547 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -2.202 17.735 9.846 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -1.377 16.145 8.140 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -0.954 16.711 6.507 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.145 17.027 7.871 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.340 18.796 11.066 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.287 17.668 9.841 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.324 19.421 9.538 1.00 0.00 H new ATOM 1740 N ALA A 159 0.098 18.443 5.161 1.00 0.00 N ATOM 1741 CA ALA A 159 1.248 18.069 4.358 1.00 0.00 C ATOM 1742 C ALA A 159 1.949 19.299 3.776 1.00 0.00 C ATOM 1743 O ALA A 159 3.144 19.252 3.508 1.00 0.00 O ATOM 1744 CB ALA A 159 0.772 17.156 3.257 1.00 0.00 C ATOM 0 H ALA A 159 -0.796 18.137 4.776 1.00 0.00 H new ATOM 0 HA ALA A 159 1.978 17.557 4.984 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.619 16.860 2.638 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.314 16.268 3.693 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.039 17.678 2.643 1.00 0.00 H new ATOM 1750 N SER A 160 1.225 20.412 3.628 1.00 0.00 N ATOM 1751 CA SER A 160 1.802 21.700 3.248 1.00 0.00 C ATOM 1752 C SER A 160 2.673 22.289 4.367 1.00 0.00 C ATOM 1753 O SER A 160 3.676 22.951 4.080 1.00 0.00 O ATOM 1754 CB SER A 160 0.706 22.692 2.819 1.00 0.00 C ATOM 1755 OG SER A 160 0.191 23.448 3.902 1.00 0.00 O ATOM 0 H SER A 160 0.215 20.443 3.770 1.00 0.00 H new ATOM 0 HA SER A 160 2.453 21.523 2.392 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.111 23.371 2.069 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.108 22.143 2.346 1.00 0.00 H new ATOM 0 HG SER A 160 -0.121 22.841 4.606 1.00 0.00 H new ATOM 1760 N SER A 161 2.326 22.023 5.634 1.00 0.00 N ATOM 1761 CA SER A 161 3.049 22.517 6.810 1.00 0.00 C ATOM 1762 C SER A 161 4.117 21.526 7.292 1.00 0.00 C ATOM 1763 O SER A 161 5.274 21.901 7.454 1.00 0.00 O ATOM 1764 CB SER A 161 2.066 22.805 7.954 1.00 0.00 C ATOM 1765 OG SER A 161 2.648 23.720 8.867 1.00 0.00 O ATOM 0 H SER A 161 1.519 21.447 5.873 1.00 0.00 H new ATOM 0 HA SER A 161 3.554 23.436 6.513 1.00 0.00 H new ATOM 0 HB2 SER A 161 1.139 23.216 7.554 1.00 0.00 H new ATOM 0 HB3 SER A 161 1.809 21.878 8.467 1.00 0.00 H new ATOM 0 HG SER A 161 2.017 23.902 9.594 1.00 0.00 H new ATOM 1770 N GLU A 162 3.745 20.259 7.485 1.00 0.00 N ATOM 1771 CA GLU A 162 4.584 19.148 7.937 1.00 0.00 C ATOM 1772 C GLU A 162 5.813 18.961 7.043 1.00 0.00 C ATOM 1773 O GLU A 162 6.946 18.932 7.530 1.00 0.00 O ATOM 1774 CB GLU A 162 3.759 17.845 7.957 1.00 0.00 C ATOM 1775 CG GLU A 162 4.345 16.837 8.945 1.00 0.00 C ATOM 1776 CD GLU A 162 3.455 15.587 9.081 1.00 0.00 C ATOM 1777 OE1 GLU A 162 3.132 14.945 8.052 1.00 0.00 O ATOM 1778 OE2 GLU A 162 3.088 15.230 10.229 1.00 0.00 O ATOM 0 H GLU A 162 2.784 19.962 7.318 1.00 0.00 H new ATOM 0 HA GLU A 162 4.933 19.386 8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 162 2.728 18.068 8.230 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.738 17.409 6.958 1.00 0.00 H new ATOM 0 HG2 GLU A 162 5.340 16.540 8.615 1.00 0.00 H new ATOM 0 HG3 GLU A 162 4.461 17.309 9.921 1.00 0.00 H new ATOM 1783 N CYS A 163 5.590 18.872 5.727 1.00 0.00 N ATOM 1784 CA CYS A 163 6.653 18.888 4.732 1.00 0.00 C ATOM 1785 C CYS A 163 7.109 20.328 4.467 1.00 0.00 C ATOM 1786 O CYS A 163 6.792 20.941 3.441 1.00 0.00 O ATOM 1787 CB CYS A 163 6.213 18.192 3.454 1.00 0.00 C ATOM 1788 SG CYS A 163 5.841 16.428 3.578 1.00 0.00 S ATOM 0 H CYS A 163 4.656 18.786 5.325 1.00 0.00 H new ATOM 0 HA CYS A 163 7.506 18.333 5.122 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.326 18.701 3.077 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.997 18.323 2.708 1.00 0.00 H new ATOM 1792 N THR A 164 7.822 20.883 5.441 1.00 0.00 N ATOM 1793 CA THR A 164 8.410 22.222 5.386 1.00 0.00 C ATOM 1794 C THR A 164 9.517 22.277 4.325 1.00 0.00 C ATOM 1795 O THR A 164 10.060 21.234 3.939 1.00 0.00 O ATOM 1796 CB THR A 164 8.966 22.625 6.770 1.00 0.00 C ATOM 1797 OG1 THR A 164 8.225 22.029 7.816 1.00 0.00 O ATOM 1798 CG2 THR A 164 8.890 24.136 6.991 1.00 0.00 C ATOM 0 H THR A 164 8.014 20.401 6.319 1.00 0.00 H new ATOM 0 HA THR A 164 7.630 22.931 5.108 1.00 0.00 H new ATOM 0 HB THR A 164 10.002 22.286 6.783 1.00 0.00 H new ATOM 0 HG1 THR A 164 7.270 22.057 7.598 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.290 24.380 7.975 1.00 0.00 H new ATOM 0 HG22 THR A 164 9.474 24.646 6.225 1.00 0.00 H new ATOM 0 HG23 THR A 164 7.851 24.461 6.931 1.00 0.00 H new ATOM 1806 N ALA A 165 9.873 23.491 3.879 1.00 0.00 N ATOM 1807 CA ALA A 165 10.804 23.744 2.773 1.00 0.00 C ATOM 1808 C ALA A 165 10.262 23.235 1.415 1.00 0.00 C ATOM 1809 O ALA A 165 9.107 22.814 1.318 1.00 0.00 O ATOM 1810 CB ALA A 165 12.204 23.219 3.153 1.00 0.00 C ATOM 0 H ALA A 165 9.509 24.349 4.292 1.00 0.00 H new ATOM 0 HA ALA A 165 10.902 24.818 2.616 1.00 0.00 H new ATOM 0 HB1 ALA A 165 12.898 23.406 2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 165 12.554 23.732 4.049 1.00 0.00 H new ATOM 0 HB3 ALA A 165 12.151 22.148 3.346 1.00 0.00 H new ATOM 1816 N ASP A 166 11.083 23.325 0.363 1.00 0.00 N ATOM 1817 CA ASP A 166 10.786 22.840 -0.994 1.00 0.00 C ATOM 1818 C ASP A 166 11.882 21.875 -1.456 1.00 0.00 C ATOM 1819 O ASP A 166 12.755 22.199 -2.268 1.00 0.00 O ATOM 1820 CB ASP A 166 10.632 23.988 -2.000 1.00 0.00 C ATOM 1821 CG ASP A 166 9.465 24.938 -1.714 1.00 0.00 C ATOM 1822 OD1 ASP A 166 8.342 24.477 -1.404 1.00 0.00 O ATOM 1823 OD2 ASP A 166 9.657 26.172 -1.862 1.00 0.00 O ATOM 0 H ASP A 166 12.006 23.753 0.433 1.00 0.00 H new ATOM 0 HA ASP A 166 9.831 22.316 -0.953 1.00 0.00 H new ATOM 0 HB2 ASP A 166 11.557 24.565 -2.016 1.00 0.00 H new ATOM 0 HB3 ASP A 166 10.503 23.565 -2.996 1.00 0.00 H new ATOM 1827 N ASN A 167 11.874 20.680 -0.881 1.00 0.00 N ATOM 1828 CA ASN A 167 12.776 19.610 -1.257 1.00 0.00 C ATOM 1829 C ASN A 167 12.332 18.965 -2.573 1.00 0.00 C ATOM 1830 O ASN A 167 11.169 18.579 -2.731 1.00 0.00 O ATOM 1831 CB ASN A 167 12.784 18.581 -0.138 1.00 0.00 C ATOM 1832 CG ASN A 167 13.328 19.144 1.164 1.00 0.00 C ATOM 1833 OD1 ASN A 167 14.408 19.720 1.223 1.00 0.00 O ATOM 1834 ND2 ASN A 167 12.614 18.968 2.256 1.00 0.00 N ATOM 0 H ASN A 167 11.231 20.427 -0.131 1.00 0.00 H new ATOM 0 HA ASN A 167 13.780 20.008 -1.408 1.00 0.00 H new ATOM 0 HB2 ASN A 167 11.770 18.216 0.023 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.387 17.725 -0.440 1.00 0.00 H new ATOM 0 HD21 ASN A 167 12.960 19.311 3.152 1.00 0.00 H new ATOM 0 HD22 ASN A 167 11.715 18.488 2.206 1.00 0.00 H new ATOM 1840 N GLY A 168 13.275 18.796 -3.501 1.00 0.00 N ATOM 1841 CA GLY A 168 13.013 18.129 -4.777 1.00 0.00 C ATOM 1842 C GLY A 168 12.610 16.664 -4.590 1.00 0.00 C ATOM 1843 O GLY A 168 11.687 16.189 -5.257 1.00 0.00 O ATOM 0 H GLY A 168 14.237 19.116 -3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 168 12.220 18.658 -5.306 1.00 0.00 H new ATOM 0 HA3 GLY A 168 13.904 18.182 -5.403 1.00 0.00 H new ATOM 1847 N ARG A 169 13.275 15.974 -3.646 1.00 0.00 N ATOM 1848 CA ARG A 169 13.069 14.554 -3.302 1.00 0.00 C ATOM 1849 C ARG A 169 13.907 14.136 -2.082 1.00 0.00 C ATOM 1850 O ARG A 169 14.793 13.281 -2.173 1.00 0.00 O ATOM 1851 CB ARG A 169 13.398 13.676 -4.524 1.00 0.00 C ATOM 1852 CG ARG A 169 12.846 12.259 -4.352 1.00 0.00 C ATOM 1853 CD ARG A 169 13.824 11.209 -4.847 1.00 0.00 C ATOM 1854 NE ARG A 169 13.109 9.987 -5.243 1.00 0.00 N ATOM 1855 CZ ARG A 169 13.603 9.037 -6.010 1.00 0.00 C ATOM 1856 NH1 ARG A 169 14.842 9.059 -6.418 1.00 0.00 N ATOM 1857 NH2 ARG A 169 12.847 8.047 -6.388 1.00 0.00 N ATOM 0 H ARG A 169 14.002 16.409 -3.077 1.00 0.00 H new ATOM 0 HA ARG A 169 12.023 14.414 -3.030 1.00 0.00 H new ATOM 0 HB2 ARG A 169 12.977 14.127 -5.423 1.00 0.00 H new ATOM 0 HB3 ARG A 169 14.478 13.634 -4.665 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.623 12.081 -3.300 1.00 0.00 H new ATOM 0 HG3 ARG A 169 11.907 12.166 -4.897 1.00 0.00 H new ATOM 0 HD2 ARG A 169 14.387 11.599 -5.695 1.00 0.00 H new ATOM 0 HD3 ARG A 169 14.546 10.978 -4.064 1.00 0.00 H new ATOM 0 HE ARG A 169 12.157 9.866 -4.897 1.00 0.00 H new ATOM 0 HH11 ARG A 169 15.456 9.826 -6.143 1.00 0.00 H new ATOM 0 HH12 ARG A 169 15.197 8.309 -7.011 1.00 0.00 H new ATOM 0 HH21 ARG A 169 11.872 8.007 -6.090 1.00 0.00 H new ATOM 0 HH22 ARG A 169 13.229 7.311 -6.982 1.00 0.00 H new ATOM 1868 N THR A 170 13.690 14.789 -0.945 1.00 0.00 N ATOM 1869 CA THR A 170 14.397 14.468 0.309 1.00 0.00 C ATOM 1870 C THR A 170 14.050 13.084 0.821 1.00 0.00 C ATOM 1871 O THR A 170 12.871 12.790 1.047 1.00 0.00 O ATOM 1872 CB THR A 170 14.064 15.445 1.437 1.00 0.00 C ATOM 1873 OG1 THR A 170 12.777 15.989 1.245 1.00 0.00 O ATOM 1874 CG2 THR A 170 15.125 16.536 1.480 1.00 0.00 C ATOM 0 H THR A 170 13.023 15.555 -0.857 1.00 0.00 H new ATOM 0 HA THR A 170 15.454 14.532 0.052 1.00 0.00 H new ATOM 0 HB THR A 170 14.062 14.921 2.393 1.00 0.00 H new ATOM 0 HG1 THR A 170 12.442 16.345 2.094 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.894 17.237 2.282 1.00 0.00 H new ATOM 0 HG22 THR A 170 16.102 16.087 1.660 1.00 0.00 H new ATOM 0 HG23 THR A 170 15.140 17.067 0.528 1.00 0.00 H new ATOM 1882 N GLY A 171 15.089 12.269 1.044 1.00 0.00 N ATOM 1883 CA GLY A 171 14.969 10.866 1.430 1.00 0.00 C ATOM 1884 C GLY A 171 13.766 10.204 0.769 1.00 0.00 C ATOM 1885 O GLY A 171 13.506 10.395 -0.424 1.00 0.00 O ATOM 0 H GLY A 171 16.057 12.579 0.958 1.00 0.00 H new ATOM 0 HA2 GLY A 171 15.878 10.332 1.151 1.00 0.00 H new ATOM 0 HA3 GLY A 171 14.876 10.793 2.514 1.00 0.00 H new ATOM 1889 N THR A 172 13.026 9.440 1.563 1.00 0.00 N ATOM 1890 CA THR A 172 11.853 8.708 1.101 1.00 0.00 C ATOM 1891 C THR A 172 10.851 8.604 2.267 1.00 0.00 C ATOM 1892 O THR A 172 11.212 8.198 3.378 1.00 0.00 O ATOM 1893 CB THR A 172 12.311 7.339 0.543 1.00 0.00 C ATOM 1894 OG1 THR A 172 12.912 6.555 1.552 1.00 0.00 O ATOM 1895 CG2 THR A 172 13.405 7.392 -0.525 1.00 0.00 C ATOM 0 H THR A 172 13.225 9.310 2.555 1.00 0.00 H new ATOM 0 HA THR A 172 11.340 9.221 0.288 1.00 0.00 H new ATOM 0 HB THR A 172 11.385 6.940 0.130 1.00 0.00 H new ATOM 0 HG1 THR A 172 13.191 5.695 1.175 1.00 0.00 H new ATOM 0 HG21 THR A 172 13.650 6.379 -0.846 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.051 7.968 -1.380 1.00 0.00 H new ATOM 0 HG23 THR A 172 14.295 7.867 -0.111 1.00 0.00 H new ATOM 1903 N ASN A 173 9.609 9.074 2.070 1.00 0.00 N ATOM 1904 CA ASN A 173 8.578 8.999 3.112 1.00 0.00 C ATOM 1905 C ASN A 173 8.015 7.581 3.216 1.00 0.00 C ATOM 1906 O ASN A 173 7.625 6.974 2.215 1.00 0.00 O ATOM 1907 CB ASN A 173 7.411 9.944 2.806 1.00 0.00 C ATOM 1908 CG ASN A 173 6.857 10.692 3.997 1.00 0.00 C ATOM 1909 OD1 ASN A 173 7.116 10.395 5.154 1.00 0.00 O ATOM 1910 ND2 ASN A 173 6.056 11.693 3.711 1.00 0.00 N ATOM 0 H ASN A 173 9.297 9.508 1.201 1.00 0.00 H new ATOM 0 HA ASN A 173 9.054 9.288 4.049 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.738 10.670 2.062 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.605 9.365 2.354 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.636 12.241 4.462 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.854 11.923 2.738 1.00 0.00 H new ATOM 1916 N THR A 174 7.851 7.107 4.442 1.00 0.00 N ATOM 1917 CA THR A 174 7.511 5.710 4.715 1.00 0.00 C ATOM 1918 C THR A 174 6.080 5.682 5.216 1.00 0.00 C ATOM 1919 O THR A 174 5.810 6.223 6.278 1.00 0.00 O ATOM 1920 CB THR A 174 8.491 5.096 5.735 1.00 0.00 C ATOM 1921 OG1 THR A 174 9.791 5.623 5.558 1.00 0.00 O ATOM 1922 CG2 THR A 174 8.637 3.595 5.542 1.00 0.00 C ATOM 0 H THR A 174 7.949 7.678 5.281 1.00 0.00 H new ATOM 0 HA THR A 174 7.596 5.106 3.811 1.00 0.00 H new ATOM 0 HB THR A 174 8.082 5.329 6.718 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.398 5.223 6.215 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.336 3.200 6.279 1.00 0.00 H new ATOM 0 HG22 THR A 174 7.666 3.116 5.668 1.00 0.00 H new ATOM 0 HG23 THR A 174 9.014 3.392 4.540 1.00 0.00 H new ATOM 1930 N LEU A 175 5.155 5.112 4.447 1.00 0.00 N ATOM 1931 CA LEU A 175 3.735 5.047 4.795 1.00 0.00 C ATOM 1932 C LEU A 175 3.256 3.608 4.598 1.00 0.00 C ATOM 1933 O LEU A 175 3.180 3.109 3.472 1.00 0.00 O ATOM 1934 CB LEU A 175 2.914 6.077 3.982 1.00 0.00 C ATOM 1935 CG LEU A 175 2.281 7.180 4.853 1.00 0.00 C ATOM 1936 CD1 LEU A 175 3.262 8.297 5.195 1.00 0.00 C ATOM 1937 CD2 LEU A 175 1.084 7.812 4.143 1.00 0.00 C ATOM 0 H LEU A 175 5.373 4.676 3.551 1.00 0.00 H new ATOM 0 HA LEU A 175 3.587 5.318 5.840 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.561 6.539 3.237 1.00 0.00 H new ATOM 0 HB3 LEU A 175 2.125 5.555 3.440 1.00 0.00 H new ATOM 0 HG LEU A 175 1.971 6.688 5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.761 9.045 5.810 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.108 7.883 5.744 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.619 8.762 4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 175 0.653 8.588 4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 175 1.411 8.253 3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 175 0.333 7.047 3.945 1.00 0.00 H new ATOM 1948 N VAL A 176 2.967 2.915 5.702 1.00 0.00 N ATOM 1949 CA VAL A 176 2.358 1.579 5.643 1.00 0.00 C ATOM 1950 C VAL A 176 0.861 1.730 5.454 1.00 0.00 C ATOM 1951 O VAL A 176 0.239 2.547 6.120 1.00 0.00 O ATOM 1952 CB VAL A 176 2.746 0.707 6.853 1.00 0.00 C ATOM 1953 CG1 VAL A 176 1.641 0.475 7.880 1.00 0.00 C ATOM 1954 CG2 VAL A 176 3.183 -0.696 6.461 1.00 0.00 C ATOM 0 H VAL A 176 3.144 3.254 6.648 1.00 0.00 H new ATOM 0 HA VAL A 176 2.752 1.036 4.784 1.00 0.00 H new ATOM 0 HB VAL A 176 3.551 1.302 7.286 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.021 -0.150 8.688 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.314 1.433 8.285 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.798 -0.023 7.401 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.443 -1.260 7.357 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.368 -1.199 5.940 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.051 -0.637 5.805 1.00 0.00 H new ATOM 1964 N PHE A 177 0.284 0.950 4.553 1.00 0.00 N ATOM 1965 CA PHE A 177 -1.156 0.867 4.362 1.00 0.00 C ATOM 1966 C PHE A 177 -1.674 -0.398 5.058 1.00 0.00 C ATOM 1967 O PHE A 177 -1.245 -1.500 4.709 1.00 0.00 O ATOM 1968 CB PHE A 177 -1.436 0.874 2.852 1.00 0.00 C ATOM 1969 CG PHE A 177 -2.683 0.126 2.438 1.00 0.00 C ATOM 1970 CD1 PHE A 177 -3.906 0.370 3.089 1.00 0.00 C ATOM 1971 CD2 PHE A 177 -2.600 -0.872 1.453 1.00 0.00 C ATOM 1972 CE1 PHE A 177 -5.022 -0.416 2.779 1.00 0.00 C ATOM 1973 CE2 PHE A 177 -3.720 -1.651 1.140 1.00 0.00 C ATOM 1974 CZ PHE A 177 -4.930 -1.420 1.799 1.00 0.00 C ATOM 0 H PHE A 177 0.812 0.346 3.923 1.00 0.00 H new ATOM 0 HA PHE A 177 -1.678 1.715 4.805 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -1.520 1.908 2.517 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.580 0.440 2.335 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -3.983 1.158 3.823 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.667 -1.039 0.935 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -5.957 -0.251 3.294 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -3.649 -2.427 0.392 1.00 0.00 H new ATOM 0 HZ PHE A 177 -5.798 -2.015 1.555 1.00 0.00 H new ATOM 1983 N ASN A 178 -2.583 -0.237 6.024 1.00 0.00 N ATOM 1984 CA ASN A 178 -3.258 -1.356 6.680 1.00 0.00 C ATOM 1985 C ASN A 178 -4.643 -1.613 6.074 1.00 0.00 C ATOM 1986 O ASN A 178 -5.370 -0.668 5.770 1.00 0.00 O ATOM 1987 CB ASN A 178 -3.394 -1.084 8.176 1.00 0.00 C ATOM 1988 CG ASN A 178 -3.794 -2.318 8.969 1.00 0.00 C ATOM 1989 OD1 ASN A 178 -3.188 -3.371 8.879 1.00 0.00 O ATOM 1990 ND2 ASN A 178 -4.827 -2.235 9.776 1.00 0.00 N ATOM 0 H ASN A 178 -2.871 0.677 6.373 1.00 0.00 H new ATOM 0 HA ASN A 178 -2.649 -2.246 6.524 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -2.447 -0.704 8.558 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -4.137 -0.302 8.332 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -5.115 -3.048 10.321 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -5.341 -1.358 9.858 1.00 0.00 H new ATOM 1996 N TYR A 179 -5.048 -2.878 5.992 1.00 0.00 N ATOM 1997 CA TYR A 179 -6.329 -3.275 5.412 1.00 0.00 C ATOM 1998 C TYR A 179 -6.951 -4.437 6.171 1.00 0.00 C ATOM 1999 O TYR A 179 -6.501 -5.575 6.040 1.00 0.00 O ATOM 2000 CB TYR A 179 -6.117 -3.670 3.953 1.00 0.00 C ATOM 2001 CG TYR A 179 -7.390 -3.697 3.128 1.00 0.00 C ATOM 2002 CD1 TYR A 179 -8.155 -2.524 2.960 1.00 0.00 C ATOM 2003 CD2 TYR A 179 -7.814 -4.903 2.541 1.00 0.00 C ATOM 2004 CE1 TYR A 179 -9.358 -2.566 2.230 1.00 0.00 C ATOM 2005 CE2 TYR A 179 -9.013 -4.949 1.805 1.00 0.00 C ATOM 2006 CZ TYR A 179 -9.801 -3.786 1.675 1.00 0.00 C ATOM 2007 OH TYR A 179 -10.961 -3.825 0.964 1.00 0.00 O ATOM 0 H TYR A 179 -4.492 -3.664 6.329 1.00 0.00 H new ATOM 0 HA TYR A 179 -7.013 -2.429 5.480 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -5.416 -2.971 3.497 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -5.653 -4.656 3.918 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -7.818 -1.593 3.392 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -7.218 -5.796 2.655 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -9.941 -1.667 2.095 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -9.329 -5.872 1.341 1.00 0.00 H new ATOM 0 HH TYR A 179 -11.108 -2.959 0.529 1.00 0.00 H new ATOM 2016 N ASN A 180 -7.988 -4.144 6.955 1.00 0.00 N ATOM 2017 CA ASN A 180 -8.738 -5.147 7.702 1.00 0.00 C ATOM 2018 C ASN A 180 -10.073 -5.440 7.010 1.00 0.00 C ATOM 2019 O ASN A 180 -10.759 -4.524 6.541 1.00 0.00 O ATOM 2020 CB ASN A 180 -8.939 -4.684 9.156 1.00 0.00 C ATOM 2021 CG ASN A 180 -8.082 -5.476 10.128 1.00 0.00 C ATOM 2022 OD1 ASN A 180 -8.177 -6.692 10.233 1.00 0.00 O ATOM 2023 ND2 ASN A 180 -7.228 -4.811 10.871 1.00 0.00 N ATOM 0 H ASN A 180 -8.333 -3.193 7.089 1.00 0.00 H new ATOM 0 HA ASN A 180 -8.169 -6.077 7.724 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -8.694 -3.625 9.236 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -9.989 -4.790 9.429 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -6.639 -5.307 11.540 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -7.153 -3.798 10.779 1.00 0.00 H new ATOM 2029 N GLY A 181 -10.452 -6.720 6.994 1.00 0.00 N ATOM 2030 CA GLY A 181 -11.707 -7.221 6.420 1.00 0.00 C ATOM 2031 C GLY A 181 -12.446 -8.142 7.385 1.00 0.00 C ATOM 2032 O GLY A 181 -11.825 -9.121 7.856 1.00 0.00 O ATOM 2033 OXT GLY A 181 -13.636 -7.872 7.662 1.00 0.00 O ATOM 0 H GLY A 181 -9.876 -7.462 7.393 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.348 -6.379 6.159 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -11.494 -7.759 5.496 1.00 0.00 H new TER 2037 GLY A 181