USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 916 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 135 THR OG1 : rot 94:sc= 1.48 USER MOD Set 1.2: A 136 ASN : amide:sc= -0.172 K(o=1.3,f=-1.8) USER MOD Set 2.1: A 91 THR OG1 : rot 165:sc= 1.25 USER MOD Set 2.2: A 112 TYR OH : rot -130:sc= 1.05 USER MOD Set 3.1: A 29 ASN : amide:sc= -0.0377 K(o=0.96,f=-3.9!) USER MOD Set 3.2: A 30 THR OG1 : rot 34:sc= 0.997 USER MOD Single : A 22 ASN : amide:sc= -1.62! K(o=-1.6!,f=-0.45) USER MOD Single : A 34 THR OG1 : rot 34:sc= 0.0597 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 40:sc= 0.171 USER MOD Single : A 42 TYR OH : rot -107:sc= 0.0793 USER MOD Single : A 46 THR OG1 : rot 83:sc= 0.802 USER MOD Single : A 47 GLN : amide:sc= -0.652 K(o=-0.65,f=0) USER MOD Single : A 50 TYR OH : rot 47:sc= 0.87 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 58 SER OG : rot -103:sc= 0.992 USER MOD Single : A 61 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.4!) USER MOD Single : A 64 MET CE :methyl -124:sc= -1.65 (180deg=-1.9) USER MOD Single : A 68 LYS NZ :NH3+ -161:sc= 1.18 (180deg=0.0328) USER MOD Single : A 75 ASN : amide:sc= -0.555 K(o=-0.55,f=-1.6) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 82 LYS NZ :NH3+ -174:sc= 1.23 (180deg=0.845) USER MOD Single : A 87 HIS : no HD1:sc= -0.0628 X(o=-0.063,f=-0.068) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.569 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.243 USER MOD Single : A 115 ASN : amide:sc= 0.825 K(o=0.82,f=-6!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.388 X(o=-0.39,f=0) USER MOD Single : A 125 ASN : amide:sc= 0.308 K(o=0.31,f=-4.2!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -70:sc= 0.93 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 30.834 -0.886 0.977 1.00 0.00 N ATOM 2 CA ASP A 20 30.245 -2.122 0.534 1.00 0.00 C ATOM 3 C ASP A 20 29.466 -2.759 1.673 1.00 0.00 C ATOM 4 O ASP A 20 29.968 -2.925 2.792 1.00 0.00 O ATOM 5 CB ASP A 20 31.310 -3.101 -0.008 1.00 0.00 C ATOM 6 CG ASP A 20 32.430 -3.381 0.980 1.00 0.00 C ATOM 7 OD1 ASP A 20 33.314 -2.498 1.158 1.00 0.00 O ATOM 8 OD2 ASP A 20 32.452 -4.453 1.601 1.00 0.00 O ATOM 0 HA ASP A 20 29.564 -1.897 -0.287 1.00 0.00 H new ATOM 0 HB2 ASP A 20 30.827 -4.041 -0.274 1.00 0.00 H new ATOM 0 HB3 ASP A 20 31.737 -2.692 -0.924 1.00 0.00 H new ATOM 13 N CYS A 21 28.250 -3.076 1.408 1.00 0.00 N ATOM 14 CA CYS A 21 27.395 -3.686 2.375 1.00 0.00 C ATOM 15 C CYS A 21 27.664 -5.162 2.370 1.00 0.00 C ATOM 16 O CYS A 21 27.677 -5.778 1.329 1.00 0.00 O ATOM 17 CB CYS A 21 25.937 -3.406 2.040 1.00 0.00 C ATOM 18 SG CYS A 21 25.531 -1.635 1.927 1.00 0.00 S ATOM 0 H CYS A 21 27.809 -2.919 0.502 1.00 0.00 H new ATOM 0 HA CYS A 21 27.593 -3.276 3.366 1.00 0.00 H new ATOM 0 HB2 CYS A 21 25.694 -3.885 1.092 1.00 0.00 H new ATOM 0 HB3 CYS A 21 25.305 -3.865 2.800 1.00 0.00 H new ATOM 23 N ASN A 22 27.921 -5.716 3.522 1.00 0.00 N ATOM 24 CA ASN A 22 28.235 -7.141 3.655 1.00 0.00 C ATOM 25 C ASN A 22 27.025 -7.879 4.182 1.00 0.00 C ATOM 26 O ASN A 22 27.114 -9.011 4.673 1.00 0.00 O ATOM 27 CB ASN A 22 29.442 -7.347 4.593 1.00 0.00 C ATOM 28 CG ASN A 22 30.787 -6.958 3.988 1.00 0.00 C ATOM 29 OD1 ASN A 22 31.817 -7.561 4.294 1.00 0.00 O ATOM 30 ND2 ASN A 22 30.799 -5.947 3.164 1.00 0.00 N ATOM 0 H ASN A 22 27.923 -5.206 4.405 1.00 0.00 H new ATOM 0 HA ASN A 22 28.498 -7.538 2.675 1.00 0.00 H new ATOM 0 HB2 ASN A 22 29.284 -6.765 5.501 1.00 0.00 H new ATOM 0 HB3 ASN A 22 29.481 -8.395 4.890 1.00 0.00 H new ATOM 0 HD21 ASN A 22 31.679 -5.635 2.753 1.00 0.00 H new ATOM 0 HD22 ASN A 22 29.929 -5.469 2.931 1.00 0.00 H new ATOM 37 N GLU A 23 25.901 -7.248 4.006 1.00 0.00 N ATOM 38 CA GLU A 23 24.642 -7.702 4.488 1.00 0.00 C ATOM 39 C GLU A 23 23.574 -7.284 3.486 1.00 0.00 C ATOM 40 O GLU A 23 23.778 -6.322 2.721 1.00 0.00 O ATOM 41 CB GLU A 23 24.393 -7.058 5.856 1.00 0.00 C ATOM 42 CG GLU A 23 24.453 -5.540 5.815 1.00 0.00 C ATOM 43 CD GLU A 23 24.459 -4.906 7.182 1.00 0.00 C ATOM 44 OE1 GLU A 23 23.413 -4.904 7.853 1.00 0.00 O ATOM 45 OE2 GLU A 23 25.526 -4.406 7.617 1.00 0.00 O ATOM 0 H GLU A 23 25.841 -6.365 3.500 1.00 0.00 H new ATOM 0 HA GLU A 23 24.619 -8.786 4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 23 23.415 -7.368 6.225 1.00 0.00 H new ATOM 0 HB3 GLU A 23 25.134 -7.427 6.566 1.00 0.00 H new ATOM 0 HG2 GLU A 23 25.349 -5.233 5.276 1.00 0.00 H new ATOM 0 HG3 GLU A 23 23.598 -5.165 5.252 1.00 0.00 H new ATOM 52 N LEU A 24 22.484 -8.001 3.474 1.00 0.00 N ATOM 53 CA LEU A 24 21.351 -7.719 2.607 1.00 0.00 C ATOM 54 C LEU A 24 20.504 -6.566 3.148 1.00 0.00 C ATOM 55 O LEU A 24 20.579 -6.234 4.350 1.00 0.00 O ATOM 56 CB LEU A 24 20.497 -8.983 2.452 1.00 0.00 C ATOM 57 CG LEU A 24 21.040 -10.090 1.524 1.00 0.00 C ATOM 58 CD1 LEU A 24 20.066 -11.243 1.469 1.00 0.00 C ATOM 59 CD2 LEU A 24 21.262 -9.527 0.131 1.00 0.00 C ATOM 0 H LEU A 24 22.346 -8.814 4.074 1.00 0.00 H new ATOM 0 HA LEU A 24 21.732 -7.415 1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 24 20.349 -9.414 3.442 1.00 0.00 H new ATOM 0 HB3 LEU A 24 19.515 -8.685 2.084 1.00 0.00 H new ATOM 0 HG LEU A 24 21.990 -10.452 1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 24 20.458 -12.019 0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 24 19.928 -11.651 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 24 19.108 -10.892 1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 24 21.645 -10.311 -0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 24 20.318 -9.154 -0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 24 21.983 -8.711 0.179 1.00 0.00 H new ATOM 71 N PRO A 25 19.735 -5.896 2.263 1.00 0.00 N ATOM 72 CA PRO A 25 18.818 -4.835 2.664 1.00 0.00 C ATOM 73 C PRO A 25 17.700 -5.390 3.551 1.00 0.00 C ATOM 74 O PRO A 25 17.051 -6.384 3.188 1.00 0.00 O ATOM 75 CB PRO A 25 18.233 -4.326 1.333 1.00 0.00 C ATOM 76 CG PRO A 25 18.473 -5.424 0.359 1.00 0.00 C ATOM 77 CD PRO A 25 19.726 -6.099 0.800 1.00 0.00 C ATOM 0 HA PRO A 25 19.313 -4.053 3.240 1.00 0.00 H new ATOM 0 HB2 PRO A 25 17.169 -4.109 1.428 1.00 0.00 H new ATOM 0 HB3 PRO A 25 18.720 -3.404 1.015 1.00 0.00 H new ATOM 0 HG2 PRO A 25 17.637 -6.123 0.346 1.00 0.00 H new ATOM 0 HG3 PRO A 25 18.576 -5.032 -0.653 1.00 0.00 H new ATOM 0 HD2 PRO A 25 19.723 -7.158 0.542 1.00 0.00 H new ATOM 0 HD3 PRO A 25 20.605 -5.659 0.329 1.00 0.00 H new ATOM 85 N PRO A 26 17.473 -4.800 4.733 1.00 0.00 N ATOM 86 CA PRO A 26 16.427 -5.252 5.625 1.00 0.00 C ATOM 87 C PRO A 26 15.065 -4.858 5.082 1.00 0.00 C ATOM 88 O PRO A 26 14.795 -3.663 4.853 1.00 0.00 O ATOM 89 CB PRO A 26 16.712 -4.525 6.950 1.00 0.00 C ATOM 90 CG PRO A 26 18.033 -3.855 6.761 1.00 0.00 C ATOM 91 CD PRO A 26 18.192 -3.652 5.288 1.00 0.00 C ATOM 0 HA PRO A 26 16.416 -6.336 5.742 1.00 0.00 H new ATOM 0 HB2 PRO A 26 15.932 -3.798 7.174 1.00 0.00 H new ATOM 0 HB3 PRO A 26 16.743 -5.226 7.784 1.00 0.00 H new ATOM 0 HG2 PRO A 26 18.066 -2.903 7.291 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.841 -4.469 7.159 1.00 0.00 H new ATOM 0 HD2 PRO A 26 17.762 -2.706 4.960 1.00 0.00 H new ATOM 0 HD3 PRO A 26 19.240 -3.646 4.990 1.00 0.00 H new ATOM 99 N ARG A 27 14.218 -5.846 4.876 1.00 0.00 N ATOM 100 CA ARG A 27 12.909 -5.622 4.307 1.00 0.00 C ATOM 101 C ARG A 27 12.024 -4.877 5.283 1.00 0.00 C ATOM 102 O ARG A 27 12.266 -4.886 6.503 1.00 0.00 O ATOM 103 CB ARG A 27 12.283 -6.932 3.865 1.00 0.00 C ATOM 104 CG ARG A 27 11.936 -7.882 4.980 1.00 0.00 C ATOM 105 CD ARG A 27 11.820 -9.269 4.431 1.00 0.00 C ATOM 106 NE ARG A 27 13.127 -9.748 3.962 1.00 0.00 N ATOM 107 CZ ARG A 27 13.338 -10.787 3.163 1.00 0.00 C ATOM 108 NH1 ARG A 27 12.316 -11.450 2.644 1.00 0.00 N ATOM 109 NH2 ARG A 27 14.585 -11.134 2.857 1.00 0.00 N ATOM 0 H ARG A 27 14.418 -6.821 5.098 1.00 0.00 H new ATOM 0 HA ARG A 27 13.017 -4.998 3.420 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.377 -6.712 3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.969 -7.433 3.182 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.703 -7.848 5.754 1.00 0.00 H new ATOM 0 HG3 ARG A 27 10.998 -7.584 5.448 1.00 0.00 H new ATOM 0 HD2 ARG A 27 11.435 -9.939 5.199 1.00 0.00 H new ATOM 0 HD3 ARG A 27 11.105 -9.282 3.609 1.00 0.00 H new ATOM 0 HE ARG A 27 13.949 -9.235 4.280 1.00 0.00 H new ATOM 0 HH11 ARG A 27 11.361 -11.163 2.857 1.00 0.00 H new ATOM 0 HH12 ARG A 27 12.484 -12.248 2.031 1.00 0.00 H new ATOM 0 HH21 ARG A 27 15.370 -10.603 3.235 1.00 0.00 H new ATOM 0 HH22 ARG A 27 14.757 -11.931 2.244 1.00 0.00 H new ATOM 123 N ARG A 28 11.023 -4.250 4.773 1.00 0.00 N ATOM 124 CA ARG A 28 10.191 -3.390 5.557 1.00 0.00 C ATOM 125 C ARG A 28 8.792 -3.956 5.672 1.00 0.00 C ATOM 126 O ARG A 28 8.438 -4.894 4.965 1.00 0.00 O ATOM 127 CB ARG A 28 10.207 -2.003 4.921 1.00 0.00 C ATOM 128 CG ARG A 28 11.564 -1.313 5.052 1.00 0.00 C ATOM 129 CD ARG A 28 11.763 -0.185 4.051 1.00 0.00 C ATOM 130 NE ARG A 28 10.694 0.813 4.070 1.00 0.00 N ATOM 131 CZ ARG A 28 10.876 2.142 4.099 1.00 0.00 C ATOM 132 NH1 ARG A 28 12.076 2.663 4.380 1.00 0.00 N ATOM 133 NH2 ARG A 28 9.856 2.950 3.865 1.00 0.00 N ATOM 0 H ARG A 28 10.752 -4.316 3.792 1.00 0.00 H new ATOM 0 HA ARG A 28 10.572 -3.314 6.576 1.00 0.00 H new ATOM 0 HB2 ARG A 28 9.947 -2.088 3.866 1.00 0.00 H new ATOM 0 HB3 ARG A 28 9.442 -1.384 5.389 1.00 0.00 H new ATOM 0 HG2 ARG A 28 11.666 -0.916 6.062 1.00 0.00 H new ATOM 0 HG3 ARG A 28 12.354 -2.052 4.919 1.00 0.00 H new ATOM 0 HD2 ARG A 28 12.713 0.309 4.257 1.00 0.00 H new ATOM 0 HD3 ARG A 28 11.835 -0.609 3.049 1.00 0.00 H new ATOM 0 HE ARG A 28 9.733 0.471 4.060 1.00 0.00 H new ATOM 0 HH11 ARG A 28 12.866 2.048 4.575 1.00 0.00 H new ATOM 0 HH12 ARG A 28 12.201 3.675 4.399 1.00 0.00 H new ATOM 0 HH21 ARG A 28 8.934 2.563 3.663 1.00 0.00 H new ATOM 0 HH22 ARG A 28 9.991 3.961 3.886 1.00 0.00 H new ATOM 147 N ASN A 29 8.020 -3.399 6.561 1.00 0.00 N ATOM 148 CA ASN A 29 6.652 -3.853 6.819 1.00 0.00 C ATOM 149 C ASN A 29 5.725 -3.536 5.646 1.00 0.00 C ATOM 150 O ASN A 29 4.853 -4.334 5.291 1.00 0.00 O ATOM 151 CB ASN A 29 6.097 -3.236 8.133 1.00 0.00 C ATOM 152 CG ASN A 29 6.010 -1.705 8.121 1.00 0.00 C ATOM 153 OD1 ASN A 29 6.790 -1.022 7.453 1.00 0.00 O ATOM 154 ND2 ASN A 29 5.089 -1.161 8.859 1.00 0.00 N ATOM 0 H ASN A 29 8.309 -2.610 7.140 1.00 0.00 H new ATOM 0 HA ASN A 29 6.687 -4.936 6.935 1.00 0.00 H new ATOM 0 HB2 ASN A 29 5.104 -3.644 8.321 1.00 0.00 H new ATOM 0 HB3 ASN A 29 6.732 -3.546 8.963 1.00 0.00 H new ATOM 0 HD21 ASN A 29 4.998 -0.146 8.895 1.00 0.00 H new ATOM 0 HD22 ASN A 29 4.457 -1.749 9.402 1.00 0.00 H new ATOM 161 N THR A 30 5.911 -2.391 5.048 1.00 0.00 N ATOM 162 CA THR A 30 5.100 -1.988 3.941 1.00 0.00 C ATOM 163 C THR A 30 5.845 -2.065 2.613 1.00 0.00 C ATOM 164 O THR A 30 5.283 -1.772 1.569 1.00 0.00 O ATOM 165 CB THR A 30 4.524 -0.576 4.173 1.00 0.00 C ATOM 166 OG1 THR A 30 5.541 0.282 4.738 1.00 0.00 O ATOM 167 CG2 THR A 30 3.318 -0.629 5.107 1.00 0.00 C ATOM 0 H THR A 30 6.627 -1.716 5.316 1.00 0.00 H new ATOM 0 HA THR A 30 4.273 -2.695 3.876 1.00 0.00 H new ATOM 0 HB THR A 30 4.201 -0.174 3.213 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.417 0.035 4.374 1.00 0.00 H new ATOM 0 HG21 THR A 30 2.929 0.378 5.256 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.543 -1.256 4.666 1.00 0.00 H new ATOM 0 HG23 THR A 30 3.620 -1.047 6.067 1.00 0.00 H new ATOM 175 N GLU A 31 7.099 -2.479 2.653 1.00 0.00 N ATOM 176 CA GLU A 31 7.898 -2.526 1.453 1.00 0.00 C ATOM 177 C GLU A 31 8.688 -3.817 1.347 1.00 0.00 C ATOM 178 O GLU A 31 9.333 -4.266 2.303 1.00 0.00 O ATOM 179 CB GLU A 31 8.843 -1.319 1.320 1.00 0.00 C ATOM 180 CG GLU A 31 8.170 0.041 1.219 1.00 0.00 C ATOM 181 CD GLU A 31 7.900 0.733 2.563 1.00 0.00 C ATOM 182 OE1 GLU A 31 8.002 0.086 3.633 1.00 0.00 O ATOM 183 OE2 GLU A 31 7.640 1.960 2.586 1.00 0.00 O ATOM 0 H GLU A 31 7.579 -2.784 3.500 1.00 0.00 H new ATOM 0 HA GLU A 31 7.188 -2.485 0.627 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.512 -1.309 2.180 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.463 -1.463 0.435 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.795 0.694 0.610 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.223 -0.077 0.692 1.00 0.00 H new ATOM 190 N ILE A 32 8.667 -4.370 0.171 1.00 0.00 N ATOM 191 CA ILE A 32 9.306 -5.654 -0.147 1.00 0.00 C ATOM 192 C ILE A 32 10.216 -5.418 -1.292 1.00 0.00 C ATOM 193 O ILE A 32 9.915 -4.644 -2.170 1.00 0.00 O ATOM 194 CB ILE A 32 8.257 -6.717 -0.600 1.00 0.00 C ATOM 195 CG1 ILE A 32 7.044 -6.767 0.335 1.00 0.00 C ATOM 196 CG2 ILE A 32 8.894 -8.104 -0.698 1.00 0.00 C ATOM 197 CD1 ILE A 32 5.931 -7.659 -0.184 1.00 0.00 C ATOM 0 H ILE A 32 8.198 -3.945 -0.629 1.00 0.00 H new ATOM 0 HA ILE A 32 9.822 -6.023 0.739 1.00 0.00 H new ATOM 0 HB ILE A 32 7.907 -6.412 -1.586 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.362 -7.125 1.314 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.658 -5.757 0.474 1.00 0.00 H new ATOM 0 HG21 ILE A 32 8.143 -8.828 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.706 -8.081 -1.425 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.288 -8.393 0.276 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.101 -7.653 0.522 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.589 -7.289 -1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.303 -8.677 -0.297 1.00 0.00 H new ATOM 209 N LEU A 33 11.309 -6.079 -1.261 1.00 0.00 N ATOM 210 CA LEU A 33 12.294 -6.007 -2.289 1.00 0.00 C ATOM 211 C LEU A 33 11.767 -6.535 -3.599 1.00 0.00 C ATOM 212 O LEU A 33 10.904 -7.423 -3.623 1.00 0.00 O ATOM 213 CB LEU A 33 13.447 -6.877 -1.913 1.00 0.00 C ATOM 214 CG LEU A 33 14.460 -6.381 -0.920 1.00 0.00 C ATOM 215 CD1 LEU A 33 15.119 -5.086 -1.329 1.00 0.00 C ATOM 216 CD2 LEU A 33 13.965 -6.357 0.476 1.00 0.00 C ATOM 0 H LEU A 33 11.559 -6.708 -0.498 1.00 0.00 H new ATOM 0 HA LEU A 33 12.579 -4.961 -2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.038 -7.809 -1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 33 13.983 -7.122 -2.830 1.00 0.00 H new ATOM 0 HG LEU A 33 15.250 -7.132 -0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 33 15.838 -4.787 -0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 33 15.634 -5.224 -2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 33 14.361 -4.310 -1.437 1.00 0.00 H new ATOM 0 HD21 LEU A 33 14.751 -5.988 1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 33 13.097 -5.700 0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.681 -7.365 0.779 1.00 0.00 H new ATOM 228 N THR A 34 12.268 -6.000 -4.665 1.00 0.00 N ATOM 229 CA THR A 34 11.964 -6.536 -5.951 1.00 0.00 C ATOM 230 C THR A 34 13.184 -7.291 -6.452 1.00 0.00 C ATOM 231 O THR A 34 14.242 -6.690 -6.690 1.00 0.00 O ATOM 232 CB THR A 34 11.544 -5.442 -6.968 1.00 0.00 C ATOM 233 OG1 THR A 34 12.597 -4.480 -7.161 1.00 0.00 O ATOM 234 CG2 THR A 34 10.293 -4.724 -6.500 1.00 0.00 C ATOM 0 H THR A 34 12.890 -5.192 -4.670 1.00 0.00 H new ATOM 0 HA THR A 34 11.109 -7.206 -5.855 1.00 0.00 H new ATOM 0 HB THR A 34 11.341 -5.941 -7.916 1.00 0.00 H new ATOM 0 HG1 THR A 34 13.466 -4.928 -7.093 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.017 -3.961 -7.228 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.478 -5.441 -6.399 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.483 -4.253 -5.536 1.00 0.00 H new ATOM 242 N GLY A 35 13.078 -8.582 -6.530 1.00 0.00 N ATOM 243 CA GLY A 35 14.174 -9.366 -7.001 1.00 0.00 C ATOM 244 C GLY A 35 14.563 -10.430 -6.022 1.00 0.00 C ATOM 245 O GLY A 35 13.870 -10.649 -5.026 1.00 0.00 O ATOM 0 H GLY A 35 12.245 -9.112 -6.274 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.908 -9.828 -7.952 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.029 -8.717 -7.190 1.00 0.00 H new ATOM 249 N SER A 36 15.652 -11.080 -6.294 1.00 0.00 N ATOM 250 CA SER A 36 16.156 -12.137 -5.469 1.00 0.00 C ATOM 251 C SER A 36 17.346 -11.623 -4.660 1.00 0.00 C ATOM 252 O SER A 36 18.188 -10.869 -5.184 1.00 0.00 O ATOM 253 CB SER A 36 16.558 -13.327 -6.361 1.00 0.00 C ATOM 254 OG SER A 36 17.132 -14.395 -5.619 1.00 0.00 O ATOM 0 H SER A 36 16.229 -10.887 -7.113 1.00 0.00 H new ATOM 0 HA SER A 36 15.389 -12.474 -4.772 1.00 0.00 H new ATOM 0 HB2 SER A 36 15.679 -13.690 -6.894 1.00 0.00 H new ATOM 0 HB3 SER A 36 17.270 -12.988 -7.114 1.00 0.00 H new ATOM 0 HG SER A 36 17.369 -15.126 -6.227 1.00 0.00 H new ATOM 260 N TRP A 37 17.384 -11.974 -3.386 1.00 0.00 N ATOM 261 CA TRP A 37 18.465 -11.585 -2.510 1.00 0.00 C ATOM 262 C TRP A 37 18.821 -12.751 -1.601 1.00 0.00 C ATOM 263 O TRP A 37 18.054 -13.098 -0.704 1.00 0.00 O ATOM 264 CB TRP A 37 18.075 -10.402 -1.611 1.00 0.00 C ATOM 265 CG TRP A 37 17.617 -9.157 -2.301 1.00 0.00 C ATOM 266 CD1 TRP A 37 16.339 -8.850 -2.609 1.00 0.00 C ATOM 267 CD2 TRP A 37 18.419 -8.041 -2.747 1.00 0.00 C ATOM 268 NE1 TRP A 37 16.279 -7.624 -3.198 1.00 0.00 N ATOM 269 CE2 TRP A 37 17.536 -7.105 -3.303 1.00 0.00 C ATOM 270 CE3 TRP A 37 19.782 -7.739 -2.730 1.00 0.00 C ATOM 271 CZ2 TRP A 37 17.962 -5.889 -3.833 1.00 0.00 C ATOM 272 CZ3 TRP A 37 20.205 -6.530 -3.261 1.00 0.00 C ATOM 273 CH2 TRP A 37 19.300 -5.618 -3.805 1.00 0.00 C ATOM 0 H TRP A 37 16.664 -12.537 -2.934 1.00 0.00 H new ATOM 0 HA TRP A 37 19.305 -11.294 -3.141 1.00 0.00 H new ATOM 0 HB2 TRP A 37 17.281 -10.731 -0.941 1.00 0.00 H new ATOM 0 HB3 TRP A 37 18.934 -10.150 -0.989 1.00 0.00 H new ATOM 0 HD1 TRP A 37 15.487 -9.485 -2.416 1.00 0.00 H new ATOM 0 HE1 TRP A 37 15.425 -7.164 -3.513 1.00 0.00 H new ATOM 0 HE3 TRP A 37 20.494 -8.435 -2.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 17.258 -5.185 -4.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 21.258 -6.289 -3.253 1.00 0.00 H new ATOM 0 HH2 TRP A 37 19.663 -4.685 -4.210 1.00 0.00 H new ATOM 284 N SER A 38 19.919 -13.388 -1.855 1.00 0.00 N ATOM 285 CA SER A 38 20.408 -14.430 -0.971 1.00 0.00 C ATOM 286 C SER A 38 21.904 -14.242 -0.753 1.00 0.00 C ATOM 287 O SER A 38 22.592 -15.113 -0.228 1.00 0.00 O ATOM 288 CB SER A 38 20.113 -15.809 -1.573 1.00 0.00 C ATOM 289 OG SER A 38 18.709 -15.969 -1.810 1.00 0.00 O ATOM 0 H SER A 38 20.507 -13.213 -2.670 1.00 0.00 H new ATOM 0 HA SER A 38 19.901 -14.365 -0.009 1.00 0.00 H new ATOM 0 HB2 SER A 38 20.660 -15.928 -2.508 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.464 -16.589 -0.897 1.00 0.00 H new ATOM 0 HG SER A 38 18.541 -16.854 -2.196 1.00 0.00 H new ATOM 295 N ASP A 39 22.376 -13.060 -1.092 1.00 0.00 N ATOM 296 CA ASP A 39 23.800 -12.757 -1.055 1.00 0.00 C ATOM 297 C ASP A 39 24.173 -11.981 0.181 1.00 0.00 C ATOM 298 O ASP A 39 23.406 -11.930 1.136 1.00 0.00 O ATOM 299 CB ASP A 39 24.227 -12.014 -2.324 1.00 0.00 C ATOM 300 CG ASP A 39 23.965 -12.810 -3.577 1.00 0.00 C ATOM 301 OD1 ASP A 39 24.823 -13.624 -3.975 1.00 0.00 O ATOM 302 OD2 ASP A 39 22.897 -12.648 -4.181 1.00 0.00 O ATOM 0 H ASP A 39 21.791 -12.283 -1.400 1.00 0.00 H new ATOM 0 HA ASP A 39 24.339 -13.703 -1.015 1.00 0.00 H new ATOM 0 HB2 ASP A 39 23.693 -11.065 -2.382 1.00 0.00 H new ATOM 0 HB3 ASP A 39 25.290 -11.779 -2.263 1.00 0.00 H new ATOM 307 N GLN A 40 25.367 -11.437 0.192 1.00 0.00 N ATOM 308 CA GLN A 40 25.844 -10.668 1.318 1.00 0.00 C ATOM 309 C GLN A 40 26.429 -9.356 0.860 1.00 0.00 C ATOM 310 O GLN A 40 25.888 -8.295 1.135 1.00 0.00 O ATOM 311 CB GLN A 40 26.913 -11.435 2.110 1.00 0.00 C ATOM 312 CG GLN A 40 26.446 -12.737 2.722 1.00 0.00 C ATOM 313 CD GLN A 40 27.543 -13.431 3.491 1.00 0.00 C ATOM 314 OE1 GLN A 40 27.713 -13.217 4.697 1.00 0.00 O ATOM 315 NE2 GLN A 40 28.306 -14.244 2.816 1.00 0.00 N ATOM 0 H GLN A 40 26.033 -11.514 -0.576 1.00 0.00 H new ATOM 0 HA GLN A 40 24.986 -10.484 1.964 1.00 0.00 H new ATOM 0 HB2 GLN A 40 27.754 -11.643 1.448 1.00 0.00 H new ATOM 0 HB3 GLN A 40 27.286 -10.790 2.906 1.00 0.00 H new ATOM 0 HG2 GLN A 40 25.605 -12.543 3.388 1.00 0.00 H new ATOM 0 HG3 GLN A 40 26.083 -13.397 1.934 1.00 0.00 H new ATOM 0 HE21 GLN A 40 28.136 -14.396 1.822 1.00 0.00 H new ATOM 0 HE22 GLN A 40 29.073 -14.728 3.282 1.00 0.00 H new ATOM 324 N THR A 41 27.505 -9.436 0.128 1.00 0.00 N ATOM 325 CA THR A 41 28.253 -8.275 -0.222 1.00 0.00 C ATOM 326 C THR A 41 27.745 -7.591 -1.480 1.00 0.00 C ATOM 327 O THR A 41 27.702 -8.181 -2.561 1.00 0.00 O ATOM 328 CB THR A 41 29.734 -8.622 -0.351 1.00 0.00 C ATOM 329 OG1 THR A 41 29.870 -9.709 -1.269 1.00 0.00 O ATOM 330 CG2 THR A 41 30.300 -9.036 0.996 1.00 0.00 C ATOM 0 H THR A 41 27.883 -10.309 -0.239 1.00 0.00 H new ATOM 0 HA THR A 41 28.119 -7.557 0.587 1.00 0.00 H new ATOM 0 HB THR A 41 30.279 -7.748 -0.708 1.00 0.00 H new ATOM 0 HG1 THR A 41 29.248 -9.586 -2.016 1.00 0.00 H new ATOM 0 HG21 THR A 41 31.357 -9.280 0.887 1.00 0.00 H new ATOM 0 HG22 THR A 41 30.188 -8.216 1.705 1.00 0.00 H new ATOM 0 HG23 THR A 41 29.762 -9.910 1.364 1.00 0.00 H new ATOM 338 N TYR A 42 27.351 -6.368 -1.317 1.00 0.00 N ATOM 339 CA TYR A 42 26.923 -5.533 -2.390 1.00 0.00 C ATOM 340 C TYR A 42 27.741 -4.281 -2.416 1.00 0.00 C ATOM 341 O TYR A 42 28.030 -3.713 -1.367 1.00 0.00 O ATOM 342 CB TYR A 42 25.431 -5.217 -2.313 1.00 0.00 C ATOM 343 CG TYR A 42 24.582 -6.340 -2.818 1.00 0.00 C ATOM 344 CD1 TYR A 42 24.290 -6.431 -4.167 1.00 0.00 C ATOM 345 CD2 TYR A 42 24.095 -7.319 -1.973 1.00 0.00 C ATOM 346 CE1 TYR A 42 23.534 -7.454 -4.664 1.00 0.00 C ATOM 347 CE2 TYR A 42 23.337 -8.358 -2.464 1.00 0.00 C ATOM 348 CZ TYR A 42 23.060 -8.419 -3.812 1.00 0.00 C ATOM 349 OH TYR A 42 22.305 -9.454 -4.312 1.00 0.00 O ATOM 0 H TYR A 42 27.318 -5.911 -0.406 1.00 0.00 H new ATOM 0 HA TYR A 42 27.077 -6.076 -3.322 1.00 0.00 H new ATOM 0 HB2 TYR A 42 25.162 -4.998 -1.280 1.00 0.00 H new ATOM 0 HB3 TYR A 42 25.223 -4.318 -2.894 1.00 0.00 H new ATOM 0 HD1 TYR A 42 24.668 -5.677 -4.842 1.00 0.00 H new ATOM 0 HD2 TYR A 42 24.311 -7.268 -0.916 1.00 0.00 H new ATOM 0 HE1 TYR A 42 23.311 -7.503 -5.720 1.00 0.00 H new ATOM 0 HE2 TYR A 42 22.962 -9.120 -1.797 1.00 0.00 H new ATOM 0 HH TYR A 42 21.369 -9.333 -4.048 1.00 0.00 H new ATOM 359 N PRO A 43 28.165 -3.856 -3.605 1.00 0.00 N ATOM 360 CA PRO A 43 28.977 -2.654 -3.765 1.00 0.00 C ATOM 361 C PRO A 43 28.199 -1.418 -3.353 1.00 0.00 C ATOM 362 O PRO A 43 26.957 -1.361 -3.544 1.00 0.00 O ATOM 363 CB PRO A 43 29.287 -2.613 -5.273 1.00 0.00 C ATOM 364 CG PRO A 43 28.245 -3.470 -5.915 1.00 0.00 C ATOM 365 CD PRO A 43 27.860 -4.504 -4.898 1.00 0.00 C ATOM 0 HA PRO A 43 29.874 -2.672 -3.147 1.00 0.00 H new ATOM 0 HB2 PRO A 43 29.247 -1.593 -5.655 1.00 0.00 H new ATOM 0 HB3 PRO A 43 30.288 -2.991 -5.479 1.00 0.00 H new ATOM 0 HG2 PRO A 43 27.381 -2.875 -6.210 1.00 0.00 H new ATOM 0 HG3 PRO A 43 28.632 -3.940 -6.819 1.00 0.00 H new ATOM 0 HD2 PRO A 43 26.805 -4.767 -4.975 1.00 0.00 H new ATOM 0 HD3 PRO A 43 28.429 -5.425 -5.028 1.00 0.00 H new ATOM 373 N GLU A 44 28.887 -0.453 -2.771 1.00 0.00 N ATOM 374 CA GLU A 44 28.257 0.771 -2.374 1.00 0.00 C ATOM 375 C GLU A 44 27.698 1.439 -3.624 1.00 0.00 C ATOM 376 O GLU A 44 28.339 1.427 -4.691 1.00 0.00 O ATOM 377 CB GLU A 44 29.232 1.710 -1.665 1.00 0.00 C ATOM 378 CG GLU A 44 28.510 2.822 -0.945 1.00 0.00 C ATOM 379 CD GLU A 44 29.375 3.948 -0.464 1.00 0.00 C ATOM 380 OE1 GLU A 44 29.698 4.830 -1.257 1.00 0.00 O ATOM 381 OE2 GLU A 44 29.652 4.027 0.740 1.00 0.00 O ATOM 0 H GLU A 44 29.885 -0.503 -2.567 1.00 0.00 H new ATOM 0 HA GLU A 44 27.460 0.548 -1.664 1.00 0.00 H new ATOM 0 HB2 GLU A 44 29.830 1.143 -0.952 1.00 0.00 H new ATOM 0 HB3 GLU A 44 29.922 2.136 -2.393 1.00 0.00 H new ATOM 0 HG2 GLU A 44 27.750 3.230 -1.612 1.00 0.00 H new ATOM 0 HG3 GLU A 44 27.987 2.397 -0.088 1.00 0.00 H new ATOM 388 N GLY A 45 26.515 1.960 -3.516 1.00 0.00 N ATOM 389 CA GLY A 45 25.864 2.523 -4.658 1.00 0.00 C ATOM 390 C GLY A 45 24.850 1.556 -5.218 1.00 0.00 C ATOM 391 O GLY A 45 24.287 1.775 -6.282 1.00 0.00 O ATOM 0 H GLY A 45 25.980 2.007 -2.649 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.372 3.455 -4.381 1.00 0.00 H new ATOM 0 HA3 GLY A 45 26.603 2.767 -5.421 1.00 0.00 H new ATOM 395 N THR A 46 24.630 0.467 -4.508 1.00 0.00 N ATOM 396 CA THR A 46 23.638 -0.489 -4.923 1.00 0.00 C ATOM 397 C THR A 46 22.288 -0.161 -4.370 1.00 0.00 C ATOM 398 O THR A 46 22.078 -0.185 -3.165 1.00 0.00 O ATOM 399 CB THR A 46 24.040 -1.956 -4.654 1.00 0.00 C ATOM 400 OG1 THR A 46 25.198 -2.290 -5.422 1.00 0.00 O ATOM 401 CG2 THR A 46 22.902 -2.937 -4.954 1.00 0.00 C ATOM 0 H THR A 46 25.124 0.228 -3.648 1.00 0.00 H new ATOM 0 HA THR A 46 23.577 -0.403 -6.008 1.00 0.00 H new ATOM 0 HB THR A 46 24.266 -2.045 -3.591 1.00 0.00 H new ATOM 0 HG1 THR A 46 26.002 -1.991 -4.948 1.00 0.00 H new ATOM 0 HG21 THR A 46 23.235 -3.954 -4.749 1.00 0.00 H new ATOM 0 HG22 THR A 46 22.044 -2.702 -4.324 1.00 0.00 H new ATOM 0 HG23 THR A 46 22.616 -2.853 -6.003 1.00 0.00 H new ATOM 409 N GLN A 47 21.395 0.156 -5.258 1.00 0.00 N ATOM 410 CA GLN A 47 20.094 0.557 -4.899 1.00 0.00 C ATOM 411 C GLN A 47 19.150 -0.619 -4.877 1.00 0.00 C ATOM 412 O GLN A 47 19.221 -1.516 -5.724 1.00 0.00 O ATOM 413 CB GLN A 47 19.615 1.687 -5.809 1.00 0.00 C ATOM 414 CG GLN A 47 19.506 1.328 -7.279 1.00 0.00 C ATOM 415 CD GLN A 47 19.373 2.555 -8.158 1.00 0.00 C ATOM 416 OE1 GLN A 47 19.788 2.548 -9.313 1.00 0.00 O ATOM 417 NE2 GLN A 47 18.829 3.616 -7.619 1.00 0.00 N ATOM 0 H GLN A 47 21.565 0.139 -6.264 1.00 0.00 H new ATOM 0 HA GLN A 47 20.113 0.952 -3.883 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.639 2.024 -5.460 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.299 2.530 -5.707 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.387 0.761 -7.579 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.643 0.679 -7.430 1.00 0.00 H new ATOM 0 HE21 GLN A 47 18.495 3.584 -6.656 1.00 0.00 H new ATOM 0 HE22 GLN A 47 18.739 4.475 -8.162 1.00 0.00 H new ATOM 426 N ALA A 48 18.318 -0.623 -3.896 1.00 0.00 N ATOM 427 CA ALA A 48 17.353 -1.649 -3.692 1.00 0.00 C ATOM 428 C ALA A 48 16.002 -1.075 -3.984 1.00 0.00 C ATOM 429 O ALA A 48 15.602 -0.059 -3.391 1.00 0.00 O ATOM 430 CB ALA A 48 17.417 -2.167 -2.267 1.00 0.00 C ATOM 0 H ALA A 48 18.288 0.112 -3.189 1.00 0.00 H new ATOM 0 HA ALA A 48 17.554 -2.491 -4.355 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.672 -2.951 -2.131 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.410 -2.572 -2.071 1.00 0.00 H new ATOM 0 HB3 ALA A 48 17.216 -1.350 -1.574 1.00 0.00 H new ATOM 436 N ILE A 49 15.338 -1.673 -4.908 1.00 0.00 N ATOM 437 CA ILE A 49 14.051 -1.243 -5.333 1.00 0.00 C ATOM 438 C ILE A 49 13.012 -2.027 -4.557 1.00 0.00 C ATOM 439 O ILE A 49 13.111 -3.262 -4.422 1.00 0.00 O ATOM 440 CB ILE A 49 13.883 -1.477 -6.859 1.00 0.00 C ATOM 441 CG1 ILE A 49 15.037 -0.787 -7.612 1.00 0.00 C ATOM 442 CG2 ILE A 49 12.530 -0.944 -7.345 1.00 0.00 C ATOM 443 CD1 ILE A 49 15.061 -1.038 -9.108 1.00 0.00 C ATOM 0 H ILE A 49 15.682 -2.496 -5.403 1.00 0.00 H new ATOM 0 HA ILE A 49 13.929 -0.176 -5.144 1.00 0.00 H new ATOM 0 HB ILE A 49 13.912 -2.548 -7.059 1.00 0.00 H new ATOM 0 HG12 ILE A 49 14.974 0.287 -7.439 1.00 0.00 H new ATOM 0 HG13 ILE A 49 15.982 -1.123 -7.186 1.00 0.00 H new ATOM 0 HG21 ILE A 49 12.434 -1.119 -8.417 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.726 -1.460 -6.820 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.467 0.126 -7.145 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.907 -0.513 -9.552 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.159 -2.107 -9.296 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.135 -0.675 -9.553 1.00 0.00 H new ATOM 455 N TYR A 50 12.073 -1.326 -3.995 1.00 0.00 N ATOM 456 CA TYR A 50 11.038 -1.941 -3.237 1.00 0.00 C ATOM 457 C TYR A 50 9.697 -1.766 -3.887 1.00 0.00 C ATOM 458 O TYR A 50 9.449 -0.790 -4.602 1.00 0.00 O ATOM 459 CB TYR A 50 10.965 -1.376 -1.824 1.00 0.00 C ATOM 460 CG TYR A 50 12.101 -1.753 -0.903 1.00 0.00 C ATOM 461 CD1 TYR A 50 13.307 -1.082 -0.936 1.00 0.00 C ATOM 462 CD2 TYR A 50 11.951 -2.776 0.016 1.00 0.00 C ATOM 463 CE1 TYR A 50 14.325 -1.423 -0.082 1.00 0.00 C ATOM 464 CE2 TYR A 50 12.959 -3.115 0.876 1.00 0.00 C ATOM 465 CZ TYR A 50 14.147 -2.439 0.824 1.00 0.00 C ATOM 466 OH TYR A 50 15.159 -2.768 1.691 1.00 0.00 O ATOM 0 H TYR A 50 12.008 -0.310 -4.053 1.00 0.00 H new ATOM 0 HA TYR A 50 11.285 -3.002 -3.193 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.922 -0.289 -1.890 1.00 0.00 H new ATOM 0 HB3 TYR A 50 10.030 -1.705 -1.370 1.00 0.00 H new ATOM 0 HD1 TYR A 50 13.451 -0.278 -1.643 1.00 0.00 H new ATOM 0 HD2 TYR A 50 11.018 -3.319 0.055 1.00 0.00 H new ATOM 0 HE1 TYR A 50 15.265 -0.893 -0.122 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.818 -3.911 1.592 1.00 0.00 H new ATOM 0 HH TYR A 50 15.518 -1.953 2.099 1.00 0.00 H new ATOM 476 N LYS A 51 8.866 -2.730 -3.659 1.00 0.00 N ATOM 477 CA LYS A 51 7.503 -2.675 -4.017 1.00 0.00 C ATOM 478 C LYS A 51 6.749 -2.359 -2.755 1.00 0.00 C ATOM 479 O LYS A 51 7.143 -2.792 -1.661 1.00 0.00 O ATOM 480 CB LYS A 51 7.008 -3.988 -4.661 1.00 0.00 C ATOM 481 CG LYS A 51 7.105 -5.237 -3.802 1.00 0.00 C ATOM 482 CD LYS A 51 6.474 -6.435 -4.508 1.00 0.00 C ATOM 483 CE LYS A 51 7.202 -6.788 -5.805 1.00 0.00 C ATOM 484 NZ LYS A 51 6.508 -7.845 -6.578 1.00 0.00 N ATOM 0 H LYS A 51 9.135 -3.602 -3.203 1.00 0.00 H new ATOM 0 HA LYS A 51 7.341 -1.911 -4.777 1.00 0.00 H new ATOM 0 HB2 LYS A 51 5.967 -3.854 -4.954 1.00 0.00 H new ATOM 0 HB3 LYS A 51 7.577 -4.156 -5.575 1.00 0.00 H new ATOM 0 HG2 LYS A 51 8.151 -5.450 -3.580 1.00 0.00 H new ATOM 0 HG3 LYS A 51 6.605 -5.067 -2.848 1.00 0.00 H new ATOM 0 HD2 LYS A 51 6.486 -7.296 -3.840 1.00 0.00 H new ATOM 0 HD3 LYS A 51 5.429 -6.217 -4.727 1.00 0.00 H new ATOM 0 HE2 LYS A 51 7.294 -5.893 -6.421 1.00 0.00 H new ATOM 0 HE3 LYS A 51 8.214 -7.119 -5.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 7.042 -8.047 -7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 6.443 -8.709 -6.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.551 -7.522 -6.827 1.00 0.00 H new ATOM 498 N CYS A 52 5.689 -1.663 -2.896 1.00 0.00 N ATOM 499 CA CYS A 52 4.916 -1.148 -1.786 1.00 0.00 C ATOM 500 C CYS A 52 3.907 -2.143 -1.272 1.00 0.00 C ATOM 501 O CYS A 52 3.034 -1.775 -0.514 1.00 0.00 O ATOM 502 CB CYS A 52 4.159 0.071 -2.264 1.00 0.00 C ATOM 503 SG CYS A 52 5.195 1.498 -2.699 1.00 0.00 S ATOM 0 H CYS A 52 5.305 -1.416 -3.808 1.00 0.00 H new ATOM 0 HA CYS A 52 5.609 -0.919 -0.977 1.00 0.00 H new ATOM 0 HB2 CYS A 52 3.566 -0.207 -3.135 1.00 0.00 H new ATOM 0 HB3 CYS A 52 3.459 0.374 -1.485 1.00 0.00 H new ATOM 508 N ARG A 53 4.066 -3.405 -1.648 1.00 0.00 N ATOM 509 CA ARG A 53 3.063 -4.458 -1.392 1.00 0.00 C ATOM 510 C ARG A 53 1.827 -4.207 -2.267 1.00 0.00 C ATOM 511 O ARG A 53 1.618 -3.089 -2.781 1.00 0.00 O ATOM 512 CB ARG A 53 2.636 -4.530 0.099 1.00 0.00 C ATOM 513 CG ARG A 53 3.676 -5.045 1.051 1.00 0.00 C ATOM 514 CD ARG A 53 3.248 -4.810 2.485 1.00 0.00 C ATOM 515 NE ARG A 53 1.922 -5.368 2.807 1.00 0.00 N ATOM 516 CZ ARG A 53 1.416 -5.445 4.046 1.00 0.00 C ATOM 517 NH1 ARG A 53 2.160 -5.104 5.096 1.00 0.00 N ATOM 518 NH2 ARG A 53 0.176 -5.880 4.229 1.00 0.00 N ATOM 0 H ARG A 53 4.894 -3.739 -2.142 1.00 0.00 H new ATOM 0 HA ARG A 53 3.524 -5.413 -1.642 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.338 -3.532 0.421 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.754 -5.166 0.175 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.835 -6.110 0.883 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.627 -4.547 0.863 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.989 -5.249 3.153 1.00 0.00 H new ATOM 0 HD3 ARG A 53 3.238 -3.738 2.681 1.00 0.00 H new ATOM 0 HE ARG A 53 1.352 -5.718 2.037 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.118 -4.783 4.959 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.772 -5.164 6.037 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.391 -6.155 3.427 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.210 -5.939 5.171 1.00 0.00 H new ATOM 532 N PRO A 54 1.021 -5.219 -2.516 1.00 0.00 N ATOM 533 CA PRO A 54 -0.203 -5.011 -3.229 1.00 0.00 C ATOM 534 C PRO A 54 -1.197 -4.272 -2.322 1.00 0.00 C ATOM 535 O PRO A 54 -1.442 -4.683 -1.171 1.00 0.00 O ATOM 536 CB PRO A 54 -0.674 -6.424 -3.581 1.00 0.00 C ATOM 537 CG PRO A 54 -0.052 -7.308 -2.560 1.00 0.00 C ATOM 538 CD PRO A 54 1.225 -6.636 -2.138 1.00 0.00 C ATOM 0 HA PRO A 54 -0.098 -4.399 -4.125 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.761 -6.495 -3.553 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.362 -6.704 -4.587 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.718 -7.446 -1.708 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.147 -8.297 -2.972 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.398 -6.743 -1.067 1.00 0.00 H new ATOM 0 HD3 PRO A 54 2.089 -7.065 -2.645 1.00 0.00 H new ATOM 546 N GLY A 55 -1.711 -3.169 -2.802 1.00 0.00 N ATOM 547 CA GLY A 55 -2.647 -2.386 -2.025 1.00 0.00 C ATOM 548 C GLY A 55 -2.072 -1.065 -1.561 1.00 0.00 C ATOM 549 O GLY A 55 -2.795 -0.194 -1.077 1.00 0.00 O ATOM 0 H GLY A 55 -1.500 -2.790 -3.725 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.539 -2.198 -2.623 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.962 -2.964 -1.156 1.00 0.00 H new ATOM 553 N TYR A 56 -0.794 -0.896 -1.691 1.00 0.00 N ATOM 554 CA TYR A 56 -0.184 0.353 -1.311 1.00 0.00 C ATOM 555 C TYR A 56 0.440 1.010 -2.525 1.00 0.00 C ATOM 556 O TYR A 56 0.572 0.388 -3.587 1.00 0.00 O ATOM 557 CB TYR A 56 0.876 0.170 -0.223 1.00 0.00 C ATOM 558 CG TYR A 56 0.397 -0.379 1.111 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.214 -1.744 1.308 1.00 0.00 C ATOM 560 CD2 TYR A 56 0.166 0.468 2.183 1.00 0.00 C ATOM 561 CE1 TYR A 56 -0.192 -2.237 2.531 1.00 0.00 C ATOM 562 CE2 TYR A 56 -0.229 -0.018 3.404 1.00 0.00 C ATOM 563 CZ TYR A 56 -0.408 -1.366 3.576 1.00 0.00 C ATOM 564 OH TYR A 56 -0.798 -1.849 4.804 1.00 0.00 O ATOM 0 H TYR A 56 -0.150 -1.598 -2.055 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.969 0.990 -0.903 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.647 -0.497 -0.608 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.350 1.135 -0.043 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.392 -2.428 0.491 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.300 1.532 2.055 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -0.339 -3.298 2.668 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.398 0.660 4.227 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.906 -1.103 5.430 1.00 0.00 H new ATOM 574 N ARG A 57 0.818 2.240 -2.370 1.00 0.00 N ATOM 575 CA ARG A 57 1.442 3.014 -3.407 1.00 0.00 C ATOM 576 C ARG A 57 2.475 3.905 -2.767 1.00 0.00 C ATOM 577 O ARG A 57 2.692 3.852 -1.559 1.00 0.00 O ATOM 578 CB ARG A 57 0.421 3.925 -4.115 1.00 0.00 C ATOM 579 CG ARG A 57 -0.194 4.983 -3.191 1.00 0.00 C ATOM 580 CD ARG A 57 -0.999 6.010 -3.959 1.00 0.00 C ATOM 581 NE ARG A 57 -1.532 7.054 -3.073 1.00 0.00 N ATOM 582 CZ ARG A 57 -2.167 8.173 -3.471 1.00 0.00 C ATOM 583 NH1 ARG A 57 -2.337 8.440 -4.763 1.00 0.00 N ATOM 584 NH2 ARG A 57 -2.611 9.027 -2.565 1.00 0.00 N ATOM 0 H ARG A 57 0.699 2.751 -1.495 1.00 0.00 H new ATOM 0 HA ARG A 57 1.879 2.331 -4.136 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.909 4.424 -4.952 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -0.376 3.310 -4.532 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.836 4.495 -2.458 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.599 5.485 -2.637 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.371 6.467 -4.724 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.822 5.516 -4.476 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.411 6.920 -2.069 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -1.984 7.793 -5.468 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -2.820 9.292 -5.048 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -2.472 8.836 -1.573 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.093 9.877 -2.858 1.00 0.00 H new ATOM 598 N SER A 58 3.084 4.709 -3.555 1.00 0.00 N ATOM 599 CA SER A 58 3.954 5.708 -3.089 1.00 0.00 C ATOM 600 C SER A 58 3.962 6.806 -4.131 1.00 0.00 C ATOM 601 O SER A 58 3.595 6.560 -5.287 1.00 0.00 O ATOM 602 CB SER A 58 5.337 5.118 -2.819 1.00 0.00 C ATOM 603 OG SER A 58 5.818 4.395 -3.937 1.00 0.00 O ATOM 0 H SER A 58 2.985 4.686 -4.570 1.00 0.00 H new ATOM 0 HA SER A 58 3.626 6.128 -2.138 1.00 0.00 H new ATOM 0 HB2 SER A 58 6.034 5.919 -2.575 1.00 0.00 H new ATOM 0 HB3 SER A 58 5.290 4.460 -1.951 1.00 0.00 H new ATOM 0 HG SER A 58 5.722 3.434 -3.771 1.00 0.00 H new ATOM 609 N LEU A 59 4.305 8.010 -3.740 1.00 0.00 N ATOM 610 CA LEU A 59 4.320 9.129 -4.675 1.00 0.00 C ATOM 611 C LEU A 59 5.635 9.161 -5.447 1.00 0.00 C ATOM 612 O LEU A 59 5.848 9.975 -6.349 1.00 0.00 O ATOM 613 CB LEU A 59 4.009 10.469 -3.978 1.00 0.00 C ATOM 614 CG LEU A 59 2.523 10.720 -3.597 1.00 0.00 C ATOM 615 CD1 LEU A 59 1.990 9.681 -2.630 1.00 0.00 C ATOM 616 CD2 LEU A 59 2.339 12.112 -3.029 1.00 0.00 C ATOM 0 H LEU A 59 4.578 8.248 -2.786 1.00 0.00 H new ATOM 0 HA LEU A 59 3.519 8.978 -5.398 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.610 10.530 -3.070 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.336 11.278 -4.631 1.00 0.00 H new ATOM 0 HG LEU A 59 1.944 10.633 -4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 59 0.949 9.902 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 59 2.058 8.692 -3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.580 9.701 -1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.291 12.264 -2.770 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.954 12.225 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.640 12.851 -3.772 1.00 0.00 H new ATOM 628 N GLY A 60 6.489 8.258 -5.063 1.00 0.00 N ATOM 629 CA GLY A 60 7.728 7.996 -5.718 1.00 0.00 C ATOM 630 C GLY A 60 7.893 6.506 -5.725 1.00 0.00 C ATOM 631 O GLY A 60 7.045 5.815 -6.258 1.00 0.00 O ATOM 0 H GLY A 60 6.330 7.662 -4.251 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.722 8.391 -6.734 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.554 8.476 -5.194 1.00 0.00 H new ATOM 635 N ASN A 61 8.937 6.031 -5.123 1.00 0.00 N ATOM 636 CA ASN A 61 9.175 4.608 -4.872 1.00 0.00 C ATOM 637 C ASN A 61 10.171 4.509 -3.776 1.00 0.00 C ATOM 638 O ASN A 61 11.017 5.410 -3.627 1.00 0.00 O ATOM 639 CB ASN A 61 9.692 3.817 -6.105 1.00 0.00 C ATOM 640 CG ASN A 61 8.590 3.246 -6.995 1.00 0.00 C ATOM 641 OD1 ASN A 61 7.494 2.918 -6.537 1.00 0.00 O ATOM 642 ND2 ASN A 61 8.882 3.086 -8.256 1.00 0.00 N ATOM 0 H ASN A 61 9.686 6.629 -4.772 1.00 0.00 H new ATOM 0 HA ASN A 61 8.217 4.157 -4.614 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.323 4.474 -6.704 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.323 2.999 -5.758 1.00 0.00 H new ATOM 0 HD21 ASN A 61 8.195 2.680 -8.891 1.00 0.00 H new ATOM 0 HD22 ASN A 61 9.798 3.367 -8.607 1.00 0.00 H new ATOM 649 N VAL A 62 10.079 3.482 -2.979 1.00 0.00 N ATOM 650 CA VAL A 62 11.030 3.308 -1.924 1.00 0.00 C ATOM 651 C VAL A 62 12.274 2.688 -2.481 1.00 0.00 C ATOM 652 O VAL A 62 12.340 1.491 -2.751 1.00 0.00 O ATOM 653 CB VAL A 62 10.477 2.500 -0.728 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.554 2.280 0.338 1.00 0.00 C ATOM 655 CG2 VAL A 62 9.315 3.248 -0.129 1.00 0.00 C ATOM 0 H VAL A 62 9.361 2.760 -3.040 1.00 0.00 H new ATOM 0 HA VAL A 62 11.261 4.293 -1.519 1.00 0.00 H new ATOM 0 HB VAL A 62 10.154 1.522 -1.085 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.135 1.709 1.166 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.389 1.730 -0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.906 3.244 0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.917 2.686 0.716 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.650 4.228 0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.536 3.372 -0.881 1.00 0.00 H new ATOM 665 N ILE A 63 13.207 3.528 -2.751 1.00 0.00 N ATOM 666 CA ILE A 63 14.458 3.119 -3.254 1.00 0.00 C ATOM 667 C ILE A 63 15.468 3.289 -2.159 1.00 0.00 C ATOM 668 O ILE A 63 15.615 4.379 -1.591 1.00 0.00 O ATOM 669 CB ILE A 63 14.884 3.954 -4.498 1.00 0.00 C ATOM 670 CG1 ILE A 63 13.812 3.896 -5.601 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.229 3.475 -5.040 1.00 0.00 C ATOM 672 CD1 ILE A 63 13.497 2.497 -6.088 1.00 0.00 C ATOM 0 H ILE A 63 13.116 4.536 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 63 14.392 2.079 -3.573 1.00 0.00 H new ATOM 0 HB ILE A 63 14.988 4.991 -4.179 1.00 0.00 H new ATOM 0 HG12 ILE A 63 12.896 4.353 -5.226 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.145 4.497 -6.447 1.00 0.00 H new ATOM 0 HG21 ILE A 63 16.505 4.073 -5.908 1.00 0.00 H new ATOM 0 HG22 ILE A 63 16.991 3.582 -4.268 1.00 0.00 H new ATOM 0 HG23 ILE A 63 16.152 2.427 -5.331 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.733 2.545 -6.864 1.00 0.00 H new ATOM 0 HD12 ILE A 63 14.400 2.042 -6.496 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.132 1.896 -5.256 1.00 0.00 H new ATOM 684 N MET A 64 16.105 2.232 -1.815 1.00 0.00 N ATOM 685 CA MET A 64 17.164 2.280 -0.844 1.00 0.00 C ATOM 686 C MET A 64 18.450 2.093 -1.554 1.00 0.00 C ATOM 687 O MET A 64 18.446 1.813 -2.737 1.00 0.00 O ATOM 688 CB MET A 64 17.004 1.233 0.252 1.00 0.00 C ATOM 689 CG MET A 64 15.854 1.504 1.198 1.00 0.00 C ATOM 690 SD MET A 64 15.708 0.271 2.515 1.00 0.00 S ATOM 691 CE MET A 64 17.283 0.477 3.346 1.00 0.00 C ATOM 0 H MET A 64 15.917 1.303 -2.191 1.00 0.00 H new ATOM 0 HA MET A 64 17.133 3.249 -0.345 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.858 0.257 -0.211 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.929 1.179 0.826 1.00 0.00 H new ATOM 0 HG2 MET A 64 15.984 2.490 1.645 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.924 1.532 0.630 1.00 0.00 H new ATOM 0 HE1 MET A 64 17.805 -0.479 3.378 1.00 0.00 H new ATOM 0 HE2 MET A 64 17.888 1.203 2.803 1.00 0.00 H new ATOM 0 HE3 MET A 64 17.114 0.833 4.362 1.00 0.00 H new ATOM 701 N VAL A 65 19.529 2.251 -0.877 1.00 0.00 N ATOM 702 CA VAL A 65 20.812 2.067 -1.492 1.00 0.00 C ATOM 703 C VAL A 65 21.886 1.798 -0.445 1.00 0.00 C ATOM 704 O VAL A 65 21.798 2.254 0.696 1.00 0.00 O ATOM 705 CB VAL A 65 21.205 3.263 -2.450 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.422 4.518 -1.717 1.00 0.00 C ATOM 707 CG2 VAL A 65 22.420 2.976 -3.288 1.00 0.00 C ATOM 0 H VAL A 65 19.559 2.509 0.109 1.00 0.00 H new ATOM 0 HA VAL A 65 20.739 1.185 -2.128 1.00 0.00 H new ATOM 0 HB VAL A 65 20.347 3.376 -3.113 1.00 0.00 H new ATOM 0 HG11 VAL A 65 21.689 5.308 -2.419 1.00 0.00 H new ATOM 0 HG12 VAL A 65 20.509 4.794 -1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.229 4.384 -0.997 1.00 0.00 H new ATOM 0 HG21 VAL A 65 22.636 3.836 -3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.273 2.782 -2.638 1.00 0.00 H new ATOM 0 HG23 VAL A 65 22.233 2.102 -3.912 1.00 0.00 H new ATOM 717 N CYS A 66 22.813 0.984 -0.827 1.00 0.00 N ATOM 718 CA CYS A 66 23.963 0.640 -0.045 1.00 0.00 C ATOM 719 C CYS A 66 24.887 1.849 0.017 1.00 0.00 C ATOM 720 O CYS A 66 25.329 2.341 -1.033 1.00 0.00 O ATOM 721 CB CYS A 66 24.668 -0.524 -0.741 1.00 0.00 C ATOM 722 SG CYS A 66 26.165 -1.110 0.074 1.00 0.00 S ATOM 0 H CYS A 66 22.792 0.517 -1.734 1.00 0.00 H new ATOM 0 HA CYS A 66 23.683 0.353 0.968 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.968 -1.356 -0.822 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.921 -0.220 -1.757 1.00 0.00 H new ATOM 727 N ARG A 67 25.142 2.349 1.210 1.00 0.00 N ATOM 728 CA ARG A 67 25.985 3.507 1.394 1.00 0.00 C ATOM 729 C ARG A 67 26.682 3.417 2.745 1.00 0.00 C ATOM 730 O ARG A 67 26.033 3.475 3.788 1.00 0.00 O ATOM 731 CB ARG A 67 25.133 4.776 1.310 1.00 0.00 C ATOM 732 CG ARG A 67 25.879 6.109 1.381 1.00 0.00 C ATOM 733 CD ARG A 67 26.826 6.338 0.205 1.00 0.00 C ATOM 734 NE ARG A 67 27.327 7.727 0.199 1.00 0.00 N ATOM 735 CZ ARG A 67 28.351 8.209 -0.529 1.00 0.00 C ATOM 736 NH1 ARG A 67 29.180 7.398 -1.177 1.00 0.00 N ATOM 737 NH2 ARG A 67 28.564 9.509 -0.556 1.00 0.00 N ATOM 0 H ARG A 67 24.769 1.962 2.077 1.00 0.00 H new ATOM 0 HA ARG A 67 26.743 3.543 0.611 1.00 0.00 H new ATOM 0 HB2 ARG A 67 24.573 4.749 0.375 1.00 0.00 H new ATOM 0 HB3 ARG A 67 24.404 4.751 2.120 1.00 0.00 H new ATOM 0 HG2 ARG A 67 25.153 6.921 1.417 1.00 0.00 H new ATOM 0 HG3 ARG A 67 26.448 6.149 2.310 1.00 0.00 H new ATOM 0 HD2 ARG A 67 27.664 5.644 0.267 1.00 0.00 H new ATOM 0 HD3 ARG A 67 26.308 6.129 -0.731 1.00 0.00 H new ATOM 0 HE ARG A 67 26.848 8.389 0.809 1.00 0.00 H new ATOM 0 HH11 ARG A 67 29.047 6.388 -1.129 1.00 0.00 H new ATOM 0 HH12 ARG A 67 29.950 7.785 -1.723 1.00 0.00 H new ATOM 0 HH21 ARG A 67 27.956 10.136 -0.029 1.00 0.00 H new ATOM 0 HH22 ARG A 67 29.337 9.888 -1.104 1.00 0.00 H new ATOM 751 N LYS A 68 27.998 3.268 2.704 1.00 0.00 N ATOM 752 CA LYS A 68 28.866 3.153 3.891 1.00 0.00 C ATOM 753 C LYS A 68 28.623 1.878 4.648 1.00 0.00 C ATOM 754 O LYS A 68 28.777 1.807 5.878 1.00 0.00 O ATOM 755 CB LYS A 68 28.751 4.379 4.773 1.00 0.00 C ATOM 756 CG LYS A 68 29.237 5.646 4.056 1.00 0.00 C ATOM 757 CD LYS A 68 30.737 5.550 3.741 1.00 0.00 C ATOM 758 CE LYS A 68 31.200 6.611 2.760 1.00 0.00 C ATOM 759 NZ LYS A 68 30.585 6.427 1.429 1.00 0.00 N ATOM 0 H LYS A 68 28.516 3.221 1.826 1.00 0.00 H new ATOM 0 HA LYS A 68 29.897 3.105 3.540 1.00 0.00 H new ATOM 0 HB2 LYS A 68 27.713 4.510 5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 68 29.335 4.229 5.681 1.00 0.00 H new ATOM 0 HG2 LYS A 68 28.675 5.786 3.133 1.00 0.00 H new ATOM 0 HG3 LYS A 68 29.047 6.519 4.680 1.00 0.00 H new ATOM 0 HD2 LYS A 68 31.305 5.645 4.667 1.00 0.00 H new ATOM 0 HD3 LYS A 68 30.956 4.563 3.332 1.00 0.00 H new ATOM 0 HE2 LYS A 68 30.947 7.599 3.145 1.00 0.00 H new ATOM 0 HE3 LYS A 68 32.285 6.574 2.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 31.141 6.940 0.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 30.567 5.415 1.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 29.613 6.797 1.442 1.00 0.00 H new ATOM 773 N GLY A 69 28.262 0.868 3.914 1.00 0.00 N ATOM 774 CA GLY A 69 28.078 -0.423 4.479 1.00 0.00 C ATOM 775 C GLY A 69 26.696 -0.630 4.985 1.00 0.00 C ATOM 776 O GLY A 69 26.291 -1.766 5.228 1.00 0.00 O ATOM 0 H GLY A 69 28.089 0.922 2.910 1.00 0.00 H new ATOM 0 HA2 GLY A 69 28.304 -1.180 3.728 1.00 0.00 H new ATOM 0 HA3 GLY A 69 28.786 -0.563 5.296 1.00 0.00 H new ATOM 780 N GLU A 70 25.963 0.437 5.157 1.00 0.00 N ATOM 781 CA GLU A 70 24.624 0.309 5.625 1.00 0.00 C ATOM 782 C GLU A 70 23.654 0.610 4.508 1.00 0.00 C ATOM 783 O GLU A 70 23.976 1.342 3.559 1.00 0.00 O ATOM 784 CB GLU A 70 24.382 1.187 6.861 1.00 0.00 C ATOM 785 CG GLU A 70 24.628 2.664 6.645 1.00 0.00 C ATOM 786 CD GLU A 70 24.552 3.459 7.920 1.00 0.00 C ATOM 787 OE1 GLU A 70 23.441 3.753 8.401 1.00 0.00 O ATOM 788 OE2 GLU A 70 25.615 3.831 8.458 1.00 0.00 O ATOM 0 H GLU A 70 26.273 1.392 4.980 1.00 0.00 H new ATOM 0 HA GLU A 70 24.457 -0.721 5.940 1.00 0.00 H new ATOM 0 HB2 GLU A 70 23.353 1.049 7.192 1.00 0.00 H new ATOM 0 HB3 GLU A 70 25.026 0.839 7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 70 25.611 2.802 6.194 1.00 0.00 H new ATOM 0 HG3 GLU A 70 23.895 3.050 5.937 1.00 0.00 H new ATOM 795 N TRP A 71 22.509 0.022 4.588 1.00 0.00 N ATOM 796 CA TRP A 71 21.488 0.246 3.620 1.00 0.00 C ATOM 797 C TRP A 71 20.643 1.401 4.073 1.00 0.00 C ATOM 798 O TRP A 71 19.955 1.331 5.097 1.00 0.00 O ATOM 799 CB TRP A 71 20.652 -1.013 3.369 1.00 0.00 C ATOM 800 CG TRP A 71 21.378 -2.102 2.620 1.00 0.00 C ATOM 801 CD1 TRP A 71 22.181 -3.081 3.137 1.00 0.00 C ATOM 802 CD2 TRP A 71 21.347 -2.320 1.204 1.00 0.00 C ATOM 803 NE1 TRP A 71 22.635 -3.894 2.128 1.00 0.00 N ATOM 804 CE2 TRP A 71 22.148 -3.447 0.934 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.719 -1.674 0.140 1.00 0.00 C ATOM 806 CZ2 TRP A 71 22.337 -3.938 -0.362 1.00 0.00 C ATOM 807 CZ3 TRP A 71 20.907 -2.162 -1.135 1.00 0.00 C ATOM 808 CH2 TRP A 71 21.707 -3.281 -1.376 1.00 0.00 C ATOM 0 H TRP A 71 22.253 -0.630 5.329 1.00 0.00 H new ATOM 0 HA TRP A 71 21.947 0.492 2.662 1.00 0.00 H new ATOM 0 HB2 TRP A 71 20.317 -1.409 4.328 1.00 0.00 H new ATOM 0 HB3 TRP A 71 19.759 -0.736 2.809 1.00 0.00 H new ATOM 0 HD1 TRP A 71 22.422 -3.197 4.183 1.00 0.00 H new ATOM 0 HE1 TRP A 71 23.241 -4.705 2.251 1.00 0.00 H new ATOM 0 HE3 TRP A 71 20.097 -0.808 0.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 22.957 -4.802 -0.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.425 -1.668 -1.966 1.00 0.00 H new ATOM 0 HH2 TRP A 71 21.829 -3.634 -2.389 1.00 0.00 H new ATOM 819 N VAL A 72 20.703 2.447 3.325 1.00 0.00 N ATOM 820 CA VAL A 72 20.038 3.673 3.652 1.00 0.00 C ATOM 821 C VAL A 72 18.969 3.927 2.625 1.00 0.00 C ATOM 822 O VAL A 72 18.898 3.217 1.623 1.00 0.00 O ATOM 823 CB VAL A 72 21.031 4.875 3.674 1.00 0.00 C ATOM 824 CG1 VAL A 72 22.146 4.642 4.674 1.00 0.00 C ATOM 825 CG2 VAL A 72 21.611 5.154 2.291 1.00 0.00 C ATOM 0 H VAL A 72 21.225 2.481 2.449 1.00 0.00 H new ATOM 0 HA VAL A 72 19.605 3.580 4.648 1.00 0.00 H new ATOM 0 HB VAL A 72 20.464 5.753 3.983 1.00 0.00 H new ATOM 0 HG11 VAL A 72 22.824 5.496 4.669 1.00 0.00 H new ATOM 0 HG12 VAL A 72 21.722 4.522 5.671 1.00 0.00 H new ATOM 0 HG13 VAL A 72 22.696 3.741 4.403 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.298 5.998 2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 72 22.147 4.273 1.937 1.00 0.00 H new ATOM 0 HG23 VAL A 72 20.803 5.390 1.598 1.00 0.00 H new ATOM 835 N ALA A 73 18.152 4.903 2.850 1.00 0.00 N ATOM 836 CA ALA A 73 17.139 5.236 1.910 1.00 0.00 C ATOM 837 C ALA A 73 17.665 6.291 0.964 1.00 0.00 C ATOM 838 O ALA A 73 18.160 7.337 1.406 1.00 0.00 O ATOM 839 CB ALA A 73 15.884 5.715 2.620 1.00 0.00 C ATOM 0 H ALA A 73 18.169 5.487 3.686 1.00 0.00 H new ATOM 0 HA ALA A 73 16.872 4.348 1.337 1.00 0.00 H new ATOM 0 HB1 ALA A 73 15.121 5.965 1.882 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.512 4.926 3.274 1.00 0.00 H new ATOM 0 HB3 ALA A 73 16.117 6.599 3.214 1.00 0.00 H new ATOM 845 N LEU A 74 17.612 5.994 -0.332 1.00 0.00 N ATOM 846 CA LEU A 74 18.006 6.933 -1.368 1.00 0.00 C ATOM 847 C LEU A 74 17.039 8.073 -1.283 1.00 0.00 C ATOM 848 O LEU A 74 17.405 9.239 -1.267 1.00 0.00 O ATOM 849 CB LEU A 74 17.907 6.240 -2.743 1.00 0.00 C ATOM 850 CG LEU A 74 18.546 6.958 -3.941 1.00 0.00 C ATOM 851 CD1 LEU A 74 18.813 5.980 -5.058 1.00 0.00 C ATOM 852 CD2 LEU A 74 17.678 8.084 -4.470 1.00 0.00 C ATOM 0 H LEU A 74 17.294 5.093 -0.689 1.00 0.00 H new ATOM 0 HA LEU A 74 19.031 7.282 -1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.364 5.254 -2.658 1.00 0.00 H new ATOM 0 HB3 LEU A 74 16.852 6.084 -2.967 1.00 0.00 H new ATOM 0 HG LEU A 74 19.482 7.389 -3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 74 19.266 6.504 -5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 74 19.492 5.203 -4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 74 17.875 5.526 -5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 74 18.174 8.559 -5.316 1.00 0.00 H new ATOM 0 HD22 LEU A 74 16.717 7.682 -4.792 1.00 0.00 H new ATOM 0 HD23 LEU A 74 17.518 8.821 -3.683 1.00 0.00 H new ATOM 864 N ASN A 75 15.806 7.699 -1.219 1.00 0.00 N ATOM 865 CA ASN A 75 14.731 8.621 -1.015 1.00 0.00 C ATOM 866 C ASN A 75 14.127 8.387 0.362 1.00 0.00 C ATOM 867 O ASN A 75 13.261 7.534 0.522 1.00 0.00 O ATOM 868 CB ASN A 75 13.653 8.480 -2.089 1.00 0.00 C ATOM 869 CG ASN A 75 14.139 8.787 -3.480 1.00 0.00 C ATOM 870 OD1 ASN A 75 14.468 7.880 -4.245 1.00 0.00 O ATOM 871 ND2 ASN A 75 14.240 10.048 -3.805 1.00 0.00 N ATOM 0 H ASN A 75 15.507 6.728 -1.308 1.00 0.00 H new ATOM 0 HA ASN A 75 15.130 9.633 -1.083 1.00 0.00 H new ATOM 0 HB2 ASN A 75 13.262 7.463 -2.067 1.00 0.00 H new ATOM 0 HB3 ASN A 75 12.824 9.146 -1.848 1.00 0.00 H new ATOM 0 HD21 ASN A 75 14.602 10.311 -4.721 1.00 0.00 H new ATOM 0 HD22 ASN A 75 13.956 10.770 -3.142 1.00 0.00 H new ATOM 878 N PRO A 76 14.613 9.103 1.396 1.00 0.00 N ATOM 879 CA PRO A 76 14.142 8.921 2.778 1.00 0.00 C ATOM 880 C PRO A 76 12.750 9.501 3.004 1.00 0.00 C ATOM 881 O PRO A 76 12.014 9.071 3.898 1.00 0.00 O ATOM 882 CB PRO A 76 15.182 9.691 3.602 1.00 0.00 C ATOM 883 CG PRO A 76 15.683 10.748 2.675 1.00 0.00 C ATOM 884 CD PRO A 76 15.681 10.129 1.310 1.00 0.00 C ATOM 0 HA PRO A 76 14.053 7.868 3.044 1.00 0.00 H new ATOM 0 HB2 PRO A 76 14.737 10.126 4.497 1.00 0.00 H new ATOM 0 HB3 PRO A 76 15.989 9.038 3.933 1.00 0.00 H new ATOM 0 HG2 PRO A 76 15.043 11.630 2.705 1.00 0.00 H new ATOM 0 HG3 PRO A 76 16.685 11.072 2.956 1.00 0.00 H new ATOM 0 HD2 PRO A 76 15.468 10.866 0.536 1.00 0.00 H new ATOM 0 HD3 PRO A 76 16.647 9.684 1.070 1.00 0.00 H new ATOM 892 N LEU A 77 12.389 10.457 2.170 1.00 0.00 N ATOM 893 CA LEU A 77 11.126 11.161 2.282 1.00 0.00 C ATOM 894 C LEU A 77 10.010 10.320 1.740 1.00 0.00 C ATOM 895 O LEU A 77 8.838 10.487 2.085 1.00 0.00 O ATOM 896 CB LEU A 77 11.218 12.434 1.504 1.00 0.00 C ATOM 897 CG LEU A 77 12.390 13.316 1.881 1.00 0.00 C ATOM 898 CD1 LEU A 77 12.269 14.602 1.186 1.00 0.00 C ATOM 899 CD2 LEU A 77 12.462 13.518 3.379 1.00 0.00 C ATOM 0 H LEU A 77 12.968 10.769 1.390 1.00 0.00 H new ATOM 0 HA LEU A 77 10.921 11.374 3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 77 11.287 12.193 0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.296 12.998 1.643 1.00 0.00 H new ATOM 0 HG LEU A 77 13.315 12.827 1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 77 13.110 15.241 1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 77 12.269 14.435 0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.338 15.087 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.313 14.155 3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.544 13.992 3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 77 12.581 12.553 3.871 1.00 0.00 H new ATOM 911 N ARG A 78 10.389 9.408 0.910 1.00 0.00 N ATOM 912 CA ARG A 78 9.454 8.518 0.283 1.00 0.00 C ATOM 913 C ARG A 78 9.262 7.263 1.101 1.00 0.00 C ATOM 914 O ARG A 78 10.216 6.703 1.655 1.00 0.00 O ATOM 915 CB ARG A 78 9.885 8.143 -1.127 1.00 0.00 C ATOM 916 CG ARG A 78 9.988 9.304 -2.101 1.00 0.00 C ATOM 917 CD ARG A 78 8.676 10.065 -2.259 1.00 0.00 C ATOM 918 NE ARG A 78 8.782 11.062 -3.329 1.00 0.00 N ATOM 919 CZ ARG A 78 7.872 11.986 -3.652 1.00 0.00 C ATOM 920 NH1 ARG A 78 6.776 12.145 -2.919 1.00 0.00 N ATOM 921 NH2 ARG A 78 8.083 12.772 -4.697 1.00 0.00 N ATOM 0 H ARG A 78 11.361 9.253 0.642 1.00 0.00 H new ATOM 0 HA ARG A 78 8.507 9.054 0.222 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.854 7.647 -1.074 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.177 7.417 -1.525 1.00 0.00 H new ATOM 0 HG2 ARG A 78 10.762 9.991 -1.759 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.304 8.928 -3.074 1.00 0.00 H new ATOM 0 HD2 ARG A 78 7.870 9.367 -2.484 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.420 10.557 -1.321 1.00 0.00 H new ATOM 0 HE ARG A 78 9.638 11.049 -3.884 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.621 11.558 -2.099 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.089 12.854 -3.176 1.00 0.00 H new ATOM 0 HH21 ARG A 78 8.935 12.670 -5.248 1.00 0.00 H new ATOM 0 HH22 ARG A 78 7.394 13.480 -4.950 1.00 0.00 H new ATOM 935 N LYS A 79 8.037 6.855 1.199 1.00 0.00 N ATOM 936 CA LYS A 79 7.657 5.629 1.862 1.00 0.00 C ATOM 937 C LYS A 79 6.401 5.141 1.199 1.00 0.00 C ATOM 938 O LYS A 79 5.740 5.921 0.479 1.00 0.00 O ATOM 939 CB LYS A 79 7.409 5.849 3.360 1.00 0.00 C ATOM 940 CG LYS A 79 6.226 6.754 3.681 1.00 0.00 C ATOM 941 CD LYS A 79 6.042 6.930 5.181 1.00 0.00 C ATOM 942 CE LYS A 79 7.245 7.606 5.821 1.00 0.00 C ATOM 943 NZ LYS A 79 7.085 7.765 7.282 1.00 0.00 N ATOM 0 H LYS A 79 7.247 7.372 0.813 1.00 0.00 H new ATOM 0 HA LYS A 79 8.462 4.899 1.779 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.248 4.881 3.834 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.308 6.276 3.805 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.377 7.728 3.216 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.318 6.332 3.250 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.148 7.524 5.371 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.883 5.956 5.645 1.00 0.00 H new ATOM 0 HE2 LYS A 79 8.140 7.019 5.617 1.00 0.00 H new ATOM 0 HE3 LYS A 79 7.395 8.585 5.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 7.928 8.230 7.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 6.246 8.347 7.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 6.968 6.830 7.722 1.00 0.00 H new ATOM 957 N CYS A 80 6.071 3.907 1.379 1.00 0.00 N ATOM 958 CA CYS A 80 4.870 3.401 0.801 1.00 0.00 C ATOM 959 C CYS A 80 3.690 3.570 1.739 1.00 0.00 C ATOM 960 O CYS A 80 3.766 3.279 2.944 1.00 0.00 O ATOM 961 CB CYS A 80 5.037 1.978 0.308 1.00 0.00 C ATOM 962 SG CYS A 80 6.293 1.817 -1.024 1.00 0.00 S ATOM 0 H CYS A 80 6.612 3.232 1.919 1.00 0.00 H new ATOM 0 HA CYS A 80 4.649 3.999 -0.083 1.00 0.00 H new ATOM 0 HB2 CYS A 80 5.321 1.341 1.146 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.078 1.613 -0.059 1.00 0.00 H new ATOM 967 N GLN A 81 2.631 4.096 1.184 1.00 0.00 N ATOM 968 CA GLN A 81 1.410 4.410 1.898 1.00 0.00 C ATOM 969 C GLN A 81 0.240 3.805 1.156 1.00 0.00 C ATOM 970 O GLN A 81 0.394 3.394 0.016 1.00 0.00 O ATOM 971 CB GLN A 81 1.279 5.931 2.014 1.00 0.00 C ATOM 972 CG GLN A 81 2.351 6.538 2.909 1.00 0.00 C ATOM 973 CD GLN A 81 2.471 8.039 2.809 1.00 0.00 C ATOM 974 OE1 GLN A 81 2.230 8.640 1.762 1.00 0.00 O ATOM 975 NE2 GLN A 81 2.831 8.657 3.894 1.00 0.00 N ATOM 0 H GLN A 81 2.587 4.327 0.192 1.00 0.00 H new ATOM 0 HA GLN A 81 1.429 3.992 2.905 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.344 6.376 1.021 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.295 6.179 2.411 1.00 0.00 H new ATOM 0 HG2 GLN A 81 2.137 6.271 3.944 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.313 6.091 2.657 1.00 0.00 H new ATOM 0 HE21 GLN A 81 3.023 8.126 4.744 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.922 9.673 3.896 1.00 0.00 H new ATOM 984 N LYS A 82 -0.904 3.733 1.793 1.00 0.00 N ATOM 985 CA LYS A 82 -2.092 3.110 1.208 1.00 0.00 C ATOM 986 C LYS A 82 -2.507 3.765 -0.096 1.00 0.00 C ATOM 987 O LYS A 82 -2.320 4.974 -0.290 1.00 0.00 O ATOM 988 CB LYS A 82 -3.261 3.176 2.167 1.00 0.00 C ATOM 989 CG LYS A 82 -3.108 2.376 3.439 1.00 0.00 C ATOM 990 CD LYS A 82 -4.358 2.525 4.265 1.00 0.00 C ATOM 991 CE LYS A 82 -4.295 1.776 5.576 1.00 0.00 C ATOM 992 NZ LYS A 82 -5.572 1.901 6.319 1.00 0.00 N ATOM 0 H LYS A 82 -1.049 4.102 2.733 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.823 2.073 1.008 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.431 4.219 2.433 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.154 2.830 1.647 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.935 1.326 3.205 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -2.242 2.724 4.001 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.530 3.583 4.466 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -5.212 2.167 3.689 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -4.080 0.724 5.388 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.477 2.165 6.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.471 1.466 7.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.814 2.907 6.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -6.328 1.418 5.793 1.00 0.00 H new ATOM 1006 N ARG A 83 -3.047 2.968 -0.993 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.568 3.482 -2.236 1.00 0.00 C ATOM 1008 C ARG A 83 -4.976 3.996 -1.981 1.00 0.00 C ATOM 1009 O ARG A 83 -5.634 3.547 -1.028 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.642 2.390 -3.327 1.00 0.00 C ATOM 1011 CG ARG A 83 -4.653 1.281 -3.032 1.00 0.00 C ATOM 1012 CD ARG A 83 -4.929 0.438 -4.253 1.00 0.00 C ATOM 1013 NE ARG A 83 -5.562 1.228 -5.322 1.00 0.00 N ATOM 1014 CZ ARG A 83 -5.722 0.817 -6.590 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -5.400 -0.431 -6.946 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -6.230 1.654 -7.493 1.00 0.00 N ATOM 0 H ARG A 83 -3.136 1.958 -0.881 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.902 4.270 -2.588 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.899 2.858 -4.277 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.655 1.944 -3.448 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.274 0.647 -2.230 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.584 1.722 -2.677 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.996 0.010 -4.619 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.577 -0.395 -3.982 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.905 2.158 -5.081 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.029 -1.080 -6.252 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.525 -0.734 -7.912 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.495 2.600 -7.219 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.354 1.349 -8.458 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.457 4.937 -2.784 1.00 0.00 N ATOM 1031 CA PRO A 84 -6.818 5.371 -2.690 1.00 0.00 C ATOM 1032 C PRO A 84 -7.722 4.407 -3.475 1.00 0.00 C ATOM 1033 O PRO A 84 -7.232 3.583 -4.279 1.00 0.00 O ATOM 1034 CB PRO A 84 -6.797 6.754 -3.335 1.00 0.00 C ATOM 1035 CG PRO A 84 -5.695 6.694 -4.333 1.00 0.00 C ATOM 1036 CD PRO A 84 -4.715 5.662 -3.836 1.00 0.00 C ATOM 0 HA PRO A 84 -7.202 5.396 -1.670 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -7.750 6.982 -3.812 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.617 7.533 -2.594 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.078 6.422 -5.316 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -5.214 7.666 -4.437 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.402 4.992 -4.637 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.813 6.128 -3.439 1.00 0.00 H new ATOM 1044 N CYS A 85 -8.999 4.480 -3.239 1.00 0.00 N ATOM 1045 CA CYS A 85 -9.930 3.597 -3.914 1.00 0.00 C ATOM 1046 C CYS A 85 -10.848 4.365 -4.842 1.00 0.00 C ATOM 1047 O CYS A 85 -11.666 3.768 -5.556 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.764 2.851 -2.895 1.00 0.00 C ATOM 1049 SG CYS A 85 -9.806 1.932 -1.675 1.00 0.00 S ATOM 0 H CYS A 85 -9.428 5.137 -2.587 1.00 0.00 H new ATOM 0 HA CYS A 85 -9.348 2.893 -4.509 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -11.403 3.564 -2.374 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -11.422 2.158 -3.420 1.00 0.00 H new ATOM 1054 N GLY A 86 -10.728 5.674 -4.838 1.00 0.00 N ATOM 1055 CA GLY A 86 -11.598 6.477 -5.644 1.00 0.00 C ATOM 1056 C GLY A 86 -12.917 6.556 -5.026 1.00 0.00 C ATOM 1057 O GLY A 86 -13.058 7.071 -3.933 1.00 0.00 O ATOM 0 H GLY A 86 -10.042 6.193 -4.290 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.181 7.477 -5.759 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -11.680 6.049 -6.643 1.00 0.00 H new ATOM 1061 N HIS A 87 -13.876 6.044 -5.673 1.00 0.00 N ATOM 1062 CA HIS A 87 -15.190 6.089 -5.167 1.00 0.00 C ATOM 1063 C HIS A 87 -15.834 4.752 -5.390 1.00 0.00 C ATOM 1064 O HIS A 87 -15.565 4.101 -6.398 1.00 0.00 O ATOM 1065 CB HIS A 87 -15.995 7.185 -5.872 1.00 0.00 C ATOM 1066 CG HIS A 87 -15.453 8.573 -5.719 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -14.847 9.253 -6.740 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -15.447 9.410 -4.660 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -14.487 10.440 -6.321 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -14.840 10.563 -5.066 1.00 0.00 N ATOM 0 H HIS A 87 -13.779 5.577 -6.575 1.00 0.00 H new ATOM 0 HA HIS A 87 -15.166 6.317 -4.101 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -16.048 6.948 -6.935 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -17.016 7.167 -5.490 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -15.847 9.206 -3.678 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -13.984 11.191 -6.911 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -14.686 11.387 -4.486 1.00 0.00 H new ATOM 1079 N PRO A 88 -16.675 4.299 -4.460 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.417 3.042 -4.607 1.00 0.00 C ATOM 1081 C PRO A 88 -18.669 3.284 -5.458 1.00 0.00 C ATOM 1082 O PRO A 88 -19.761 2.763 -5.171 1.00 0.00 O ATOM 1083 CB PRO A 88 -17.810 2.730 -3.154 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.980 4.063 -2.512 1.00 0.00 C ATOM 1085 CD PRO A 88 -16.990 4.980 -3.177 1.00 0.00 C ATOM 0 HA PRO A 88 -16.858 2.241 -5.091 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.731 2.149 -3.109 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.039 2.145 -2.653 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.998 4.430 -2.641 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.796 4.004 -1.439 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.413 5.970 -3.344 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.097 5.114 -2.566 1.00 0.00 H new ATOM 1093 N GLY A 89 -18.478 3.998 -6.537 1.00 0.00 N ATOM 1094 CA GLY A 89 -19.564 4.466 -7.316 1.00 0.00 C ATOM 1095 C GLY A 89 -20.160 5.631 -6.601 1.00 0.00 C ATOM 1096 O GLY A 89 -19.434 6.366 -5.918 1.00 0.00 O ATOM 0 H GLY A 89 -17.559 4.265 -6.890 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -19.225 4.759 -8.310 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.306 3.679 -7.451 1.00 0.00 H new ATOM 1100 N ASP A 90 -21.438 5.809 -6.727 1.00 0.00 N ATOM 1101 CA ASP A 90 -22.134 6.823 -5.977 1.00 0.00 C ATOM 1102 C ASP A 90 -23.599 6.496 -5.992 1.00 0.00 C ATOM 1103 O ASP A 90 -24.194 6.327 -7.060 1.00 0.00 O ATOM 1104 CB ASP A 90 -21.885 8.232 -6.528 1.00 0.00 C ATOM 1105 CG ASP A 90 -22.419 9.305 -5.609 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -21.856 9.486 -4.502 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -23.400 9.985 -5.966 1.00 0.00 O ATOM 0 H ASP A 90 -22.032 5.261 -7.349 1.00 0.00 H new ATOM 0 HA ASP A 90 -21.755 6.826 -4.955 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -20.815 8.380 -6.674 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -22.356 8.326 -7.507 1.00 0.00 H new ATOM 1112 N THR A 91 -24.163 6.340 -4.838 1.00 0.00 N ATOM 1113 CA THR A 91 -25.536 5.977 -4.716 1.00 0.00 C ATOM 1114 C THR A 91 -26.370 7.188 -4.232 1.00 0.00 C ATOM 1115 O THR A 91 -26.100 7.752 -3.166 1.00 0.00 O ATOM 1116 CB THR A 91 -25.707 4.744 -3.769 1.00 0.00 C ATOM 1117 OG1 THR A 91 -27.099 4.463 -3.535 1.00 0.00 O ATOM 1118 CG2 THR A 91 -24.961 4.926 -2.450 1.00 0.00 C ATOM 0 H THR A 91 -23.680 6.462 -3.948 1.00 0.00 H new ATOM 0 HA THR A 91 -25.908 5.684 -5.698 1.00 0.00 H new ATOM 0 HB THR A 91 -25.263 3.887 -4.276 1.00 0.00 H new ATOM 0 HG1 THR A 91 -27.192 3.566 -3.151 1.00 0.00 H new ATOM 0 HG21 THR A 91 -25.108 4.046 -1.824 1.00 0.00 H new ATOM 0 HG22 THR A 91 -23.897 5.056 -2.649 1.00 0.00 H new ATOM 0 HG23 THR A 91 -25.344 5.806 -1.934 1.00 0.00 H new ATOM 1126 N PRO A 92 -27.367 7.633 -5.016 1.00 0.00 N ATOM 1127 CA PRO A 92 -28.215 8.781 -4.648 1.00 0.00 C ATOM 1128 C PRO A 92 -29.303 8.414 -3.629 1.00 0.00 C ATOM 1129 O PRO A 92 -30.014 9.286 -3.107 1.00 0.00 O ATOM 1130 CB PRO A 92 -28.876 9.192 -5.977 1.00 0.00 C ATOM 1131 CG PRO A 92 -28.283 8.311 -7.034 1.00 0.00 C ATOM 1132 CD PRO A 92 -27.730 7.107 -6.339 1.00 0.00 C ATOM 0 HA PRO A 92 -27.626 9.568 -4.178 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -29.958 9.066 -5.928 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -28.687 10.243 -6.196 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -29.039 8.022 -7.764 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.499 8.836 -7.579 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -28.467 6.307 -6.268 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -26.866 6.699 -6.863 1.00 0.00 H new ATOM 1140 N PHE A 93 -29.437 7.133 -3.352 1.00 0.00 N ATOM 1141 CA PHE A 93 -30.469 6.662 -2.449 1.00 0.00 C ATOM 1142 C PHE A 93 -29.913 5.745 -1.372 1.00 0.00 C ATOM 1143 O PHE A 93 -30.658 5.148 -0.609 1.00 0.00 O ATOM 1144 CB PHE A 93 -31.642 6.014 -3.228 1.00 0.00 C ATOM 1145 CG PHE A 93 -31.249 4.961 -4.247 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -30.921 5.327 -5.546 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -31.224 3.618 -3.914 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -30.575 4.379 -6.485 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -30.876 2.664 -4.856 1.00 0.00 C ATOM 1150 CZ PHE A 93 -30.553 3.046 -6.140 1.00 0.00 C ATOM 0 H PHE A 93 -28.844 6.399 -3.739 1.00 0.00 H new ATOM 0 HA PHE A 93 -30.870 7.532 -1.929 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -32.326 5.562 -2.510 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -32.194 6.802 -3.741 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -30.937 6.370 -5.825 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -31.478 3.311 -2.910 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -30.321 4.681 -7.490 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -30.858 1.619 -4.584 1.00 0.00 H new ATOM 0 HZ PHE A 93 -30.283 2.301 -6.874 1.00 0.00 H new ATOM 1160 N GLY A 94 -28.608 5.720 -1.255 1.00 0.00 N ATOM 1161 CA GLY A 94 -27.971 4.882 -0.276 1.00 0.00 C ATOM 1162 C GLY A 94 -26.883 5.629 0.438 1.00 0.00 C ATOM 1163 O GLY A 94 -26.399 6.646 -0.063 1.00 0.00 O ATOM 0 H GLY A 94 -27.968 6.271 -1.827 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -28.710 4.530 0.444 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.554 4.000 -0.762 1.00 0.00 H new ATOM 1167 N THR A 95 -26.498 5.153 1.579 1.00 0.00 N ATOM 1168 CA THR A 95 -25.485 5.786 2.380 1.00 0.00 C ATOM 1169 C THR A 95 -24.431 4.721 2.733 1.00 0.00 C ATOM 1170 O THR A 95 -24.653 3.524 2.502 1.00 0.00 O ATOM 1171 CB THR A 95 -26.141 6.319 3.680 1.00 0.00 C ATOM 1172 OG1 THR A 95 -27.405 6.931 3.352 1.00 0.00 O ATOM 1173 CG2 THR A 95 -25.270 7.367 4.361 1.00 0.00 C ATOM 0 H THR A 95 -26.880 4.302 1.991 1.00 0.00 H new ATOM 0 HA THR A 95 -25.020 6.613 1.844 1.00 0.00 H new ATOM 0 HB THR A 95 -26.271 5.476 4.359 1.00 0.00 H new ATOM 0 HG1 THR A 95 -27.827 7.269 4.170 1.00 0.00 H new ATOM 0 HG21 THR A 95 -25.763 7.716 5.268 1.00 0.00 H new ATOM 0 HG22 THR A 95 -24.306 6.928 4.618 1.00 0.00 H new ATOM 0 HG23 THR A 95 -25.116 8.208 3.685 1.00 0.00 H new ATOM 1181 N PHE A 96 -23.308 5.135 3.251 1.00 0.00 N ATOM 1182 CA PHE A 96 -22.287 4.215 3.661 1.00 0.00 C ATOM 1183 C PHE A 96 -21.435 4.835 4.740 1.00 0.00 C ATOM 1184 O PHE A 96 -21.485 6.044 4.951 1.00 0.00 O ATOM 1185 CB PHE A 96 -21.426 3.735 2.470 1.00 0.00 C ATOM 1186 CG PHE A 96 -20.718 4.822 1.712 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -19.465 5.262 2.109 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -21.303 5.391 0.592 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -18.813 6.248 1.404 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -20.653 6.377 -0.120 1.00 0.00 C ATOM 1191 CZ PHE A 96 -19.405 6.805 0.286 1.00 0.00 C ATOM 0 H PHE A 96 -23.076 6.117 3.400 1.00 0.00 H new ATOM 0 HA PHE A 96 -22.776 3.330 4.068 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -20.682 3.030 2.841 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -22.066 3.189 1.777 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -18.996 4.827 2.979 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -22.280 5.058 0.273 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -17.839 6.587 1.724 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -21.118 6.813 -0.992 1.00 0.00 H new ATOM 0 HZ PHE A 96 -18.891 7.575 -0.270 1.00 0.00 H new ATOM 1201 N THR A 97 -20.702 4.022 5.440 1.00 0.00 N ATOM 1202 CA THR A 97 -19.803 4.480 6.465 1.00 0.00 C ATOM 1203 C THR A 97 -18.441 3.833 6.284 1.00 0.00 C ATOM 1204 O THR A 97 -18.356 2.667 5.898 1.00 0.00 O ATOM 1205 CB THR A 97 -20.355 4.166 7.875 1.00 0.00 C ATOM 1206 OG1 THR A 97 -20.807 2.788 7.939 1.00 0.00 O ATOM 1207 CG2 THR A 97 -21.500 5.096 8.253 1.00 0.00 C ATOM 0 H THR A 97 -20.709 3.010 5.317 1.00 0.00 H new ATOM 0 HA THR A 97 -19.706 5.562 6.374 1.00 0.00 H new ATOM 0 HB THR A 97 -19.544 4.322 8.586 1.00 0.00 H new ATOM 0 HG1 THR A 97 -21.153 2.599 8.836 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.860 4.843 9.250 1.00 0.00 H new ATOM 0 HG22 THR A 97 -21.149 6.128 8.245 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.312 4.984 7.535 1.00 0.00 H new ATOM 1215 N LEU A 98 -17.394 4.577 6.522 1.00 0.00 N ATOM 1216 CA LEU A 98 -16.058 4.054 6.394 1.00 0.00 C ATOM 1217 C LEU A 98 -15.550 3.663 7.743 1.00 0.00 C ATOM 1218 O LEU A 98 -15.531 4.465 8.672 1.00 0.00 O ATOM 1219 CB LEU A 98 -15.134 5.066 5.765 1.00 0.00 C ATOM 1220 CG LEU A 98 -15.502 5.518 4.364 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -14.549 6.576 3.907 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -15.481 4.348 3.400 1.00 0.00 C ATOM 0 H LEU A 98 -17.441 5.555 6.808 1.00 0.00 H new ATOM 0 HA LEU A 98 -16.087 3.180 5.743 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -15.094 5.944 6.410 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.129 4.644 5.738 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.512 5.927 4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.817 6.897 2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -14.599 7.428 4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.535 6.175 3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -15.748 4.694 2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.482 3.912 3.378 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -16.198 3.595 3.726 1.00 0.00 H new ATOM 1234 N THR A 99 -15.152 2.449 7.855 1.00 0.00 N ATOM 1235 CA THR A 99 -14.731 1.928 9.140 1.00 0.00 C ATOM 1236 C THR A 99 -13.217 1.676 9.213 1.00 0.00 C ATOM 1237 O THR A 99 -12.641 1.628 10.294 1.00 0.00 O ATOM 1238 CB THR A 99 -15.541 0.655 9.524 1.00 0.00 C ATOM 1239 OG1 THR A 99 -15.219 0.199 10.844 1.00 0.00 O ATOM 1240 CG2 THR A 99 -15.281 -0.445 8.542 1.00 0.00 C ATOM 0 H THR A 99 -15.102 1.783 7.084 1.00 0.00 H new ATOM 0 HA THR A 99 -14.948 2.701 9.877 1.00 0.00 H new ATOM 0 HB THR A 99 -16.597 0.925 9.503 1.00 0.00 H new ATOM 0 HG1 THR A 99 -15.747 -0.600 11.052 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.854 -1.328 8.824 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.581 -0.121 7.545 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.218 -0.688 8.541 1.00 0.00 H new ATOM 1248 N GLY A 100 -12.567 1.579 8.075 1.00 0.00 N ATOM 1249 CA GLY A 100 -11.143 1.270 8.084 1.00 0.00 C ATOM 1250 C GLY A 100 -10.332 2.461 7.690 1.00 0.00 C ATOM 1251 O GLY A 100 -9.273 2.334 7.084 1.00 0.00 O ATOM 0 H GLY A 100 -12.982 1.704 7.152 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.846 0.937 9.079 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.942 0.446 7.399 1.00 0.00 H new ATOM 1255 N GLY A 101 -10.858 3.613 8.005 1.00 0.00 N ATOM 1256 CA GLY A 101 -10.253 4.855 7.657 1.00 0.00 C ATOM 1257 C GLY A 101 -11.332 5.883 7.512 1.00 0.00 C ATOM 1258 O GLY A 101 -12.496 5.587 7.812 1.00 0.00 O ATOM 0 H GLY A 101 -11.734 3.709 8.519 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.541 5.158 8.425 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.695 4.757 6.726 1.00 0.00 H new ATOM 1262 N ASN A 102 -10.984 7.057 7.064 1.00 0.00 N ATOM 1263 CA ASN A 102 -11.952 8.135 6.893 1.00 0.00 C ATOM 1264 C ASN A 102 -11.875 8.698 5.500 1.00 0.00 C ATOM 1265 O ASN A 102 -12.372 9.797 5.223 1.00 0.00 O ATOM 1266 CB ASN A 102 -11.736 9.253 7.923 1.00 0.00 C ATOM 1267 CG ASN A 102 -12.152 8.871 9.324 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -11.360 8.339 10.103 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -13.384 9.138 9.664 1.00 0.00 N ATOM 0 H ASN A 102 -10.029 7.305 6.805 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.944 7.713 7.053 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.682 9.532 7.929 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -12.297 10.135 7.614 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.717 8.905 10.600 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -14.014 9.579 8.994 1.00 0.00 H new ATOM 1276 N VAL A 103 -11.287 7.938 4.614 1.00 0.00 N ATOM 1277 CA VAL A 103 -11.121 8.332 3.235 1.00 0.00 C ATOM 1278 C VAL A 103 -11.209 7.072 2.442 1.00 0.00 C ATOM 1279 O VAL A 103 -11.353 6.001 3.025 1.00 0.00 O ATOM 1280 CB VAL A 103 -9.746 9.053 2.926 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -9.524 10.279 3.783 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -8.564 8.114 3.032 1.00 0.00 C ATOM 0 H VAL A 103 -10.905 7.017 4.829 1.00 0.00 H new ATOM 0 HA VAL A 103 -11.888 9.064 2.983 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.820 9.383 1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -8.566 10.733 3.528 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -10.324 10.997 3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -9.521 9.992 4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.646 8.658 2.811 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.511 7.709 4.042 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -8.683 7.298 2.319 1.00 0.00 H new ATOM 1292 N PHE A 104 -11.118 7.153 1.165 1.00 0.00 N ATOM 1293 CA PHE A 104 -11.170 5.965 0.377 1.00 0.00 C ATOM 1294 C PHE A 104 -9.769 5.454 0.180 1.00 0.00 C ATOM 1295 O PHE A 104 -9.062 5.884 -0.735 1.00 0.00 O ATOM 1296 CB PHE A 104 -11.888 6.221 -0.938 1.00 0.00 C ATOM 1297 CG PHE A 104 -13.270 6.752 -0.719 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -14.244 5.940 -0.186 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -13.589 8.062 -1.031 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.509 6.410 0.036 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -14.861 8.545 -0.815 1.00 0.00 C ATOM 1302 CZ PHE A 104 -15.825 7.716 -0.279 1.00 0.00 C ATOM 0 H PHE A 104 -11.008 8.021 0.640 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.746 5.196 0.893 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.315 6.932 -1.533 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -11.940 5.295 -1.511 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.006 4.916 0.061 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.834 8.712 -1.448 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -16.261 5.759 0.458 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -15.103 9.568 -1.064 1.00 0.00 H new ATOM 0 HZ PHE A 104 -16.824 8.088 -0.106 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.354 4.606 1.086 1.00 0.00 N ATOM 1313 CA GLU A 105 -8.020 4.065 1.112 1.00 0.00 C ATOM 1314 C GLU A 105 -8.078 2.559 1.306 1.00 0.00 C ATOM 1315 O GLU A 105 -9.092 2.028 1.810 1.00 0.00 O ATOM 1316 CB GLU A 105 -7.220 4.702 2.266 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.864 4.475 3.652 1.00 0.00 C ATOM 1318 CD GLU A 105 -7.076 5.030 4.826 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -7.021 6.249 5.006 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -6.519 4.243 5.610 1.00 0.00 O ATOM 0 H GLU A 105 -9.947 4.265 1.842 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.528 4.288 0.165 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.211 4.291 2.270 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.127 5.773 2.087 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.856 4.927 3.653 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.002 3.404 3.801 1.00 0.00 H new ATOM 1327 N TYR A 106 -7.019 1.881 0.883 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.871 0.440 1.064 1.00 0.00 C ATOM 1329 C TYR A 106 -7.041 0.044 2.525 1.00 0.00 C ATOM 1330 O TYR A 106 -6.175 0.288 3.358 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.515 -0.049 0.512 1.00 0.00 C ATOM 1332 CG TYR A 106 -5.178 -1.504 0.817 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.838 -2.530 0.181 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -4.194 -1.839 1.749 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -5.541 -3.845 0.450 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -3.893 -3.163 2.023 1.00 0.00 C ATOM 1337 CZ TYR A 106 -4.575 -4.160 1.364 1.00 0.00 C ATOM 1338 OH TYR A 106 -4.293 -5.480 1.616 1.00 0.00 O ATOM 0 H TYR A 106 -6.233 2.317 0.401 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.663 -0.048 0.496 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.509 0.090 -0.569 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.726 0.583 0.919 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.604 -2.298 -0.544 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.660 -1.054 2.264 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -6.073 -4.632 -0.063 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -3.131 -3.410 2.747 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.583 -5.540 2.288 1.00 0.00 H new ATOM 1348 N GLY A 107 -8.165 -0.533 2.828 1.00 0.00 N ATOM 1349 CA GLY A 107 -8.415 -0.949 4.160 1.00 0.00 C ATOM 1350 C GLY A 107 -9.742 -0.465 4.683 1.00 0.00 C ATOM 1351 O GLY A 107 -10.178 -0.900 5.746 1.00 0.00 O ATOM 0 H GLY A 107 -8.918 -0.723 2.166 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.386 -2.038 4.207 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.619 -0.581 4.806 1.00 0.00 H new ATOM 1355 N VAL A 108 -10.392 0.457 3.983 1.00 0.00 N ATOM 1356 CA VAL A 108 -11.697 0.873 4.439 1.00 0.00 C ATOM 1357 C VAL A 108 -12.759 -0.079 3.972 1.00 0.00 C ATOM 1358 O VAL A 108 -12.684 -0.649 2.873 1.00 0.00 O ATOM 1359 CB VAL A 108 -12.131 2.342 4.063 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -11.165 3.364 4.528 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -12.466 2.524 2.596 1.00 0.00 C ATOM 0 H VAL A 108 -10.050 0.910 3.135 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.598 0.862 5.524 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.060 2.502 4.610 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.517 4.355 4.240 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -11.074 3.312 5.613 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.192 3.178 4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.755 3.559 2.415 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.593 2.280 1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.291 1.864 2.327 1.00 0.00 H new ATOM 1371 N LYS A 109 -13.684 -0.308 4.830 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.867 -0.993 4.486 1.00 0.00 C ATOM 1373 C LYS A 109 -15.927 0.062 4.453 1.00 0.00 C ATOM 1374 O LYS A 109 -16.069 0.816 5.428 1.00 0.00 O ATOM 1375 CB LYS A 109 -15.245 -2.039 5.534 1.00 0.00 C ATOM 1376 CG LYS A 109 -16.514 -2.805 5.195 1.00 0.00 C ATOM 1377 CD LYS A 109 -16.986 -3.678 6.353 1.00 0.00 C ATOM 1378 CE LYS A 109 -16.102 -4.896 6.568 1.00 0.00 C ATOM 1379 NZ LYS A 109 -16.463 -5.623 7.801 1.00 0.00 N ATOM 0 H LYS A 109 -13.636 -0.018 5.807 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.745 -1.521 3.540 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -14.422 -2.745 5.644 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -15.374 -1.546 6.498 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -17.302 -2.100 4.929 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -16.336 -3.430 4.320 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -17.006 -3.083 7.266 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -18.008 -4.005 6.163 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -16.190 -5.565 5.712 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -15.059 -4.584 6.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -15.839 -6.447 7.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -16.355 -4.992 8.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -17.451 -5.943 7.739 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.586 0.178 3.355 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.670 1.083 3.222 1.00 0.00 C ATOM 1395 C ALA A 110 -18.942 0.315 3.509 1.00 0.00 C ATOM 1396 O ALA A 110 -19.406 -0.458 2.665 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.707 1.689 1.821 1.00 0.00 C ATOM 0 H ALA A 110 -16.384 -0.361 2.513 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.559 1.910 3.923 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.547 2.379 1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.778 2.227 1.632 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.823 0.894 1.084 1.00 0.00 H new ATOM 1403 N VAL A 111 -19.442 0.450 4.712 1.00 0.00 N ATOM 1404 CA VAL A 111 -20.644 -0.248 5.128 1.00 0.00 C ATOM 1405 C VAL A 111 -21.843 0.492 4.589 1.00 0.00 C ATOM 1406 O VAL A 111 -22.149 1.599 5.034 1.00 0.00 O ATOM 1407 CB VAL A 111 -20.749 -0.369 6.668 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -21.981 -1.178 7.066 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -19.484 -0.988 7.247 1.00 0.00 C ATOM 0 H VAL A 111 -19.032 1.044 5.433 1.00 0.00 H new ATOM 0 HA VAL A 111 -20.605 -1.262 4.730 1.00 0.00 H new ATOM 0 HB VAL A 111 -20.856 0.634 7.081 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -22.034 -1.250 8.152 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -22.877 -0.684 6.691 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -21.913 -2.179 6.639 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -19.579 -1.064 8.330 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -19.339 -1.983 6.825 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -18.627 -0.361 7.001 1.00 0.00 H new ATOM 1419 N TYR A 112 -22.492 -0.113 3.649 1.00 0.00 N ATOM 1420 CA TYR A 112 -23.583 0.474 2.922 1.00 0.00 C ATOM 1421 C TYR A 112 -24.860 0.178 3.647 1.00 0.00 C ATOM 1422 O TYR A 112 -25.100 -0.941 4.100 1.00 0.00 O ATOM 1423 CB TYR A 112 -23.578 -0.122 1.502 1.00 0.00 C ATOM 1424 CG TYR A 112 -24.506 0.487 0.453 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -25.881 0.538 0.625 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -23.988 0.933 -0.755 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -26.708 1.011 -0.364 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -24.811 1.422 -1.745 1.00 0.00 C ATOM 1429 CZ TYR A 112 -26.171 1.456 -1.547 1.00 0.00 C ATOM 1430 OH TYR A 112 -27.001 1.898 -2.563 1.00 0.00 O ATOM 0 H TYR A 112 -22.274 -1.064 3.351 1.00 0.00 H new ATOM 0 HA TYR A 112 -23.485 1.557 2.848 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -22.559 -0.059 1.120 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -23.822 -1.181 1.586 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -26.310 0.199 1.556 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -22.922 0.896 -0.921 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -27.777 1.033 -0.212 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -24.390 1.778 -2.674 1.00 0.00 H new ATOM 0 HH TYR A 112 -26.752 1.459 -3.403 1.00 0.00 H new ATOM 1440 N THR A 113 -25.642 1.186 3.823 1.00 0.00 N ATOM 1441 CA THR A 113 -26.906 1.072 4.464 1.00 0.00 C ATOM 1442 C THR A 113 -27.757 2.221 3.952 1.00 0.00 C ATOM 1443 O THR A 113 -27.224 3.223 3.499 1.00 0.00 O ATOM 1444 CB THR A 113 -26.760 1.189 6.000 1.00 0.00 C ATOM 1445 OG1 THR A 113 -25.604 0.444 6.452 1.00 0.00 O ATOM 1446 CG2 THR A 113 -27.966 0.594 6.661 1.00 0.00 C ATOM 0 H THR A 113 -25.416 2.133 3.519 1.00 0.00 H new ATOM 0 HA THR A 113 -27.355 0.103 4.247 1.00 0.00 H new ATOM 0 HB THR A 113 -26.653 2.243 6.256 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.521 0.527 7.425 1.00 0.00 H new ATOM 0 HG21 THR A 113 -27.865 0.675 7.743 1.00 0.00 H new ATOM 0 HG22 THR A 113 -28.859 1.129 6.339 1.00 0.00 H new ATOM 0 HG23 THR A 113 -28.052 -0.456 6.383 1.00 0.00 H new ATOM 1454 N CYS A 114 -29.029 2.092 4.006 1.00 0.00 N ATOM 1455 CA CYS A 114 -29.880 3.136 3.504 1.00 0.00 C ATOM 1456 C CYS A 114 -30.727 3.722 4.602 1.00 0.00 C ATOM 1457 O CYS A 114 -30.495 4.854 5.038 1.00 0.00 O ATOM 1458 CB CYS A 114 -30.727 2.638 2.337 1.00 0.00 C ATOM 1459 SG CYS A 114 -29.750 2.132 0.889 1.00 0.00 S ATOM 0 H CYS A 114 -29.516 1.282 4.389 1.00 0.00 H new ATOM 0 HA CYS A 114 -29.245 3.937 3.125 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -31.329 1.793 2.671 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -31.419 3.426 2.040 1.00 0.00 H new ATOM 1464 N ASN A 115 -31.673 2.965 5.088 1.00 0.00 N ATOM 1465 CA ASN A 115 -32.546 3.451 6.114 1.00 0.00 C ATOM 1466 C ASN A 115 -32.958 2.258 6.954 1.00 0.00 C ATOM 1467 O ASN A 115 -32.393 1.173 6.800 1.00 0.00 O ATOM 1468 CB ASN A 115 -33.775 4.113 5.463 1.00 0.00 C ATOM 1469 CG ASN A 115 -34.447 5.173 6.333 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -34.436 5.102 7.559 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -34.998 6.168 5.706 1.00 0.00 N ATOM 0 H ASN A 115 -31.857 2.008 4.787 1.00 0.00 H new ATOM 0 HA ASN A 115 -32.054 4.196 6.740 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -33.472 4.570 4.521 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -34.505 3.340 5.222 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -35.439 6.922 6.233 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -34.989 6.196 4.686 1.00 0.00 H new ATOM 1478 N GLU A 116 -33.914 2.442 7.813 1.00 0.00 N ATOM 1479 CA GLU A 116 -34.391 1.395 8.674 1.00 0.00 C ATOM 1480 C GLU A 116 -35.307 0.452 7.916 1.00 0.00 C ATOM 1481 O GLU A 116 -35.121 -0.767 7.930 1.00 0.00 O ATOM 1482 CB GLU A 116 -35.139 2.009 9.839 1.00 0.00 C ATOM 1483 CG GLU A 116 -35.619 1.004 10.864 1.00 0.00 C ATOM 1484 CD GLU A 116 -36.459 1.639 11.921 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -35.902 2.207 12.878 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -37.709 1.576 11.813 1.00 0.00 O ATOM 0 H GLU A 116 -34.393 3.334 7.940 1.00 0.00 H new ATOM 0 HA GLU A 116 -33.538 0.824 9.041 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -34.491 2.733 10.332 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -35.998 2.559 9.456 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -36.194 0.224 10.365 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -34.759 0.520 11.327 1.00 0.00 H new ATOM 1493 N GLY A 117 -36.271 1.031 7.242 1.00 0.00 N ATOM 1494 CA GLY A 117 -37.277 0.267 6.534 1.00 0.00 C ATOM 1495 C GLY A 117 -36.720 -0.457 5.341 1.00 0.00 C ATOM 1496 O GLY A 117 -37.234 -1.511 4.946 1.00 0.00 O ATOM 0 H GLY A 117 -36.383 2.042 7.167 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -37.726 -0.455 7.216 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -38.074 0.936 6.209 1.00 0.00 H new ATOM 1500 N TYR A 118 -35.669 0.077 4.776 1.00 0.00 N ATOM 1501 CA TYR A 118 -35.060 -0.540 3.638 1.00 0.00 C ATOM 1502 C TYR A 118 -33.556 -0.438 3.733 1.00 0.00 C ATOM 1503 O TYR A 118 -32.993 0.643 3.995 1.00 0.00 O ATOM 1504 CB TYR A 118 -35.614 0.005 2.309 1.00 0.00 C ATOM 1505 CG TYR A 118 -35.257 1.431 1.932 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -35.847 2.528 2.547 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -34.359 1.667 0.908 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -35.541 3.817 2.144 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -34.046 2.943 0.510 1.00 0.00 C ATOM 1510 CZ TYR A 118 -34.636 4.011 1.122 1.00 0.00 C ATOM 1511 OH TYR A 118 -34.328 5.291 0.695 1.00 0.00 O ATOM 0 H TYR A 118 -35.220 0.938 5.089 1.00 0.00 H new ATOM 0 HA TYR A 118 -35.321 -1.598 3.644 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -35.271 -0.650 1.508 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -36.701 -0.072 2.341 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.553 2.374 3.349 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -33.893 0.829 0.410 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -36.007 4.663 2.626 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -33.334 3.102 -0.286 1.00 0.00 H new ATOM 0 HH TYR A 118 -33.672 5.244 -0.032 1.00 0.00 H new ATOM 1521 N GLN A 119 -32.918 -1.553 3.548 1.00 0.00 N ATOM 1522 CA GLN A 119 -31.504 -1.666 3.711 1.00 0.00 C ATOM 1523 C GLN A 119 -30.872 -1.851 2.349 1.00 0.00 C ATOM 1524 O GLN A 119 -30.352 -0.901 1.782 1.00 0.00 O ATOM 1525 CB GLN A 119 -31.172 -2.861 4.625 1.00 0.00 C ATOM 1526 CG GLN A 119 -31.912 -2.836 5.962 1.00 0.00 C ATOM 1527 CD GLN A 119 -31.711 -4.094 6.802 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -32.614 -4.507 7.544 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -30.542 -4.684 6.741 1.00 0.00 N ATOM 0 H GLN A 119 -33.374 -2.423 3.275 1.00 0.00 H new ATOM 0 HA GLN A 119 -31.110 -0.762 4.176 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -31.416 -3.786 4.102 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -30.099 -2.875 4.814 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -31.578 -1.971 6.535 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -32.977 -2.702 5.774 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -29.819 -4.320 6.120 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -30.356 -5.507 7.314 1.00 0.00 H new ATOM 1538 N LEU A 120 -30.982 -3.074 1.814 1.00 0.00 N ATOM 1539 CA LEU A 120 -30.428 -3.457 0.520 1.00 0.00 C ATOM 1540 C LEU A 120 -30.610 -4.943 0.290 1.00 0.00 C ATOM 1541 O LEU A 120 -30.890 -5.695 1.230 1.00 0.00 O ATOM 1542 CB LEU A 120 -28.929 -3.070 0.415 1.00 0.00 C ATOM 1543 CG LEU A 120 -27.999 -3.579 1.529 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -27.529 -5.014 1.307 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -26.845 -2.638 1.713 1.00 0.00 C ATOM 0 H LEU A 120 -31.470 -3.837 2.283 1.00 0.00 H new ATOM 0 HA LEU A 120 -30.969 -2.913 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -28.550 -3.438 -0.538 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -28.861 -1.983 0.387 1.00 0.00 H new ATOM 0 HG LEU A 120 -28.581 -3.601 2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -26.876 -5.314 2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -28.393 -5.678 1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -26.982 -5.076 0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -26.195 -3.010 2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -26.281 -2.568 0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -27.220 -1.651 1.985 1.00 0.00 H new ATOM 1557 N LEU A 121 -30.485 -5.349 -0.941 1.00 0.00 N ATOM 1558 CA LEU A 121 -30.517 -6.729 -1.310 1.00 0.00 C ATOM 1559 C LEU A 121 -29.111 -7.243 -1.449 1.00 0.00 C ATOM 1560 O LEU A 121 -28.206 -6.517 -1.888 1.00 0.00 O ATOM 1561 CB LEU A 121 -31.304 -6.951 -2.607 1.00 0.00 C ATOM 1562 CG LEU A 121 -32.827 -6.901 -2.509 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -33.371 -7.972 -1.576 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -33.307 -5.540 -2.098 1.00 0.00 C ATOM 0 H LEU A 121 -30.356 -4.715 -1.729 1.00 0.00 H new ATOM 0 HA LEU A 121 -31.030 -7.283 -0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -30.986 -6.199 -3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -31.022 -7.923 -3.013 1.00 0.00 H new ATOM 0 HG LEU A 121 -33.215 -7.107 -3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -34.458 -7.901 -1.535 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -33.085 -8.957 -1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -32.960 -7.827 -0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -34.395 -5.541 -2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -32.890 -5.286 -1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -32.984 -4.803 -2.833 1.00 0.00 H new ATOM 1576 N GLY A 122 -28.924 -8.459 -1.063 1.00 0.00 N ATOM 1577 CA GLY A 122 -27.627 -9.053 -1.091 1.00 0.00 C ATOM 1578 C GLY A 122 -27.181 -9.336 0.310 1.00 0.00 C ATOM 1579 O GLY A 122 -27.709 -8.742 1.262 1.00 0.00 O ATOM 0 H GLY A 122 -29.664 -9.071 -0.719 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -27.650 -9.976 -1.671 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -26.919 -8.385 -1.582 1.00 0.00 H new ATOM 1583 N GLU A 123 -26.242 -10.226 0.468 1.00 0.00 N ATOM 1584 CA GLU A 123 -25.783 -10.578 1.782 1.00 0.00 C ATOM 1585 C GLU A 123 -24.686 -9.657 2.225 1.00 0.00 C ATOM 1586 O GLU A 123 -24.497 -9.403 3.422 1.00 0.00 O ATOM 1587 CB GLU A 123 -25.305 -12.011 1.816 1.00 0.00 C ATOM 1588 CG GLU A 123 -26.408 -13.001 1.520 1.00 0.00 C ATOM 1589 CD GLU A 123 -27.595 -12.878 2.445 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -27.564 -13.418 3.567 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -28.599 -12.234 2.058 1.00 0.00 O ATOM 0 H GLU A 123 -25.780 -10.720 -0.295 1.00 0.00 H new ATOM 0 HA GLU A 123 -26.622 -10.476 2.470 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -24.503 -12.139 1.090 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -24.883 -12.226 2.798 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -26.743 -12.862 0.492 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -26.006 -14.012 1.591 1.00 0.00 H new ATOM 1598 N ILE A 124 -23.982 -9.136 1.266 1.00 0.00 N ATOM 1599 CA ILE A 124 -22.870 -8.294 1.526 1.00 0.00 C ATOM 1600 C ILE A 124 -23.318 -6.851 1.459 1.00 0.00 C ATOM 1601 O ILE A 124 -23.534 -6.295 0.388 1.00 0.00 O ATOM 1602 CB ILE A 124 -21.726 -8.555 0.520 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -21.377 -10.064 0.486 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -20.499 -7.722 0.881 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -20.863 -10.631 1.797 1.00 0.00 C ATOM 0 H ILE A 124 -24.170 -9.289 0.275 1.00 0.00 H new ATOM 0 HA ILE A 124 -22.485 -8.511 2.522 1.00 0.00 H new ATOM 0 HB ILE A 124 -22.058 -8.257 -0.474 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -22.266 -10.621 0.190 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.625 -10.231 -0.285 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.703 -7.917 0.163 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.758 -6.663 0.857 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -20.159 -7.990 1.882 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.646 -11.692 1.674 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -19.953 -10.106 2.089 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -21.620 -10.502 2.571 1.00 0.00 H new ATOM 1617 N ASN A 125 -23.477 -6.265 2.606 1.00 0.00 N ATOM 1618 CA ASN A 125 -23.940 -4.892 2.724 1.00 0.00 C ATOM 1619 C ASN A 125 -22.769 -3.924 2.792 1.00 0.00 C ATOM 1620 O ASN A 125 -22.859 -2.868 3.407 1.00 0.00 O ATOM 1621 CB ASN A 125 -24.825 -4.714 3.982 1.00 0.00 C ATOM 1622 CG ASN A 125 -24.125 -5.016 5.308 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -23.269 -5.909 5.403 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -24.484 -4.289 6.334 1.00 0.00 N ATOM 0 H ASN A 125 -23.291 -6.719 3.501 1.00 0.00 H new ATOM 0 HA ASN A 125 -24.532 -4.671 1.836 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -25.193 -3.688 4.007 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -25.696 -5.363 3.891 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -24.057 -4.448 7.246 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -25.191 -3.562 6.222 1.00 0.00 H new ATOM 1631 N TYR A 126 -21.695 -4.230 2.112 1.00 0.00 N ATOM 1632 CA TYR A 126 -20.539 -3.386 2.207 1.00 0.00 C ATOM 1633 C TYR A 126 -19.647 -3.502 0.999 1.00 0.00 C ATOM 1634 O TYR A 126 -19.882 -4.306 0.106 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.742 -3.663 3.503 1.00 0.00 C ATOM 1636 CG TYR A 126 -19.067 -5.025 3.606 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -17.820 -5.235 3.039 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -19.648 -6.074 4.303 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -17.176 -6.433 3.152 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -18.993 -7.289 4.431 1.00 0.00 C ATOM 1641 CZ TYR A 126 -17.754 -7.456 3.849 1.00 0.00 C ATOM 1642 OH TYR A 126 -17.082 -8.646 3.975 1.00 0.00 O ATOM 0 H TYR A 126 -21.599 -5.040 1.500 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.906 -2.360 2.244 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -18.976 -2.894 3.604 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -20.419 -3.552 4.350 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -17.346 -4.431 2.495 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -20.622 -5.943 4.751 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -16.210 -6.572 2.690 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -19.449 -8.098 4.982 1.00 0.00 H new ATOM 0 HH TYR A 126 -17.623 -9.273 4.499 1.00 0.00 H new ATOM 1652 N ARG A 127 -18.646 -2.668 0.978 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.641 -2.645 -0.051 1.00 0.00 C ATOM 1654 C ARG A 127 -16.318 -2.542 0.673 1.00 0.00 C ATOM 1655 O ARG A 127 -16.170 -1.684 1.523 1.00 0.00 O ATOM 1656 CB ARG A 127 -17.787 -1.373 -0.902 1.00 0.00 C ATOM 1657 CG ARG A 127 -19.198 -0.995 -1.330 1.00 0.00 C ATOM 1658 CD ARG A 127 -19.743 -1.909 -2.402 1.00 0.00 C ATOM 1659 NE ARG A 127 -18.918 -1.874 -3.619 1.00 0.00 N ATOM 1660 CZ ARG A 127 -18.928 -0.913 -4.555 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -19.678 0.172 -4.397 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -18.184 -1.057 -5.646 1.00 0.00 N ATOM 0 H ARG A 127 -18.501 -1.962 1.700 1.00 0.00 H new ATOM 0 HA ARG A 127 -17.723 -3.524 -0.691 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -17.366 -0.538 -0.341 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -17.180 -1.492 -1.799 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -19.857 -1.025 -0.462 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -19.200 0.031 -1.697 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -19.787 -2.930 -2.022 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -20.764 -1.615 -2.646 1.00 0.00 H new ATOM 0 HE ARG A 127 -18.278 -2.654 -3.765 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -20.251 0.278 -3.560 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -19.681 0.899 -5.113 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -17.612 -1.893 -5.766 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -18.185 -0.332 -6.363 1.00 0.00 H new ATOM 1676 N GLU A 128 -15.397 -3.395 0.398 1.00 0.00 N ATOM 1677 CA GLU A 128 -14.104 -3.286 1.020 1.00 0.00 C ATOM 1678 C GLU A 128 -13.057 -2.904 0.030 1.00 0.00 C ATOM 1679 O GLU A 128 -13.122 -3.302 -1.129 1.00 0.00 O ATOM 1680 CB GLU A 128 -13.697 -4.571 1.697 1.00 0.00 C ATOM 1681 CG GLU A 128 -14.143 -4.700 3.119 1.00 0.00 C ATOM 1682 CD GLU A 128 -13.530 -5.895 3.772 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -12.347 -5.814 4.181 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -14.209 -6.932 3.902 1.00 0.00 O ATOM 0 H GLU A 128 -15.503 -4.177 -0.249 1.00 0.00 H new ATOM 0 HA GLU A 128 -14.190 -2.504 1.774 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -14.100 -5.409 1.127 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -12.611 -4.655 1.663 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.870 -3.801 3.671 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -15.229 -4.780 3.156 1.00 0.00 H new ATOM 1691 N CYS A 129 -12.135 -2.102 0.458 1.00 0.00 N ATOM 1692 CA CYS A 129 -10.998 -1.798 -0.349 1.00 0.00 C ATOM 1693 C CYS A 129 -9.972 -2.891 -0.235 1.00 0.00 C ATOM 1694 O CYS A 129 -9.460 -3.178 0.862 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.365 -0.479 0.030 1.00 0.00 C ATOM 1696 SG CYS A 129 -11.217 0.991 -0.562 1.00 0.00 S ATOM 0 H CYS A 129 -12.148 -1.643 1.369 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.349 -1.720 -1.378 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -10.300 -0.427 1.117 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -9.344 -0.464 -0.351 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.715 -3.522 -1.335 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.699 -4.518 -1.442 1.00 0.00 C ATOM 1703 C ASP A 130 -7.571 -3.903 -2.282 1.00 0.00 C ATOM 1704 O ASP A 130 -7.545 -2.690 -2.492 1.00 0.00 O ATOM 1705 CB ASP A 130 -9.255 -5.810 -2.095 1.00 0.00 C ATOM 1706 CG ASP A 130 -8.325 -7.022 -1.948 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -8.424 -7.743 -0.946 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -7.461 -7.250 -2.839 1.00 0.00 O ATOM 0 H ASP A 130 -10.219 -3.354 -2.206 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.330 -4.810 -0.459 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.220 -6.047 -1.647 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.432 -5.625 -3.154 1.00 0.00 H new ATOM 1713 N THR A 131 -6.686 -4.709 -2.748 1.00 0.00 N ATOM 1714 CA THR A 131 -5.493 -4.291 -3.428 1.00 0.00 C ATOM 1715 C THR A 131 -5.784 -3.634 -4.788 1.00 0.00 C ATOM 1716 O THR A 131 -5.180 -2.612 -5.143 1.00 0.00 O ATOM 1717 CB THR A 131 -4.578 -5.519 -3.594 1.00 0.00 C ATOM 1718 OG1 THR A 131 -5.290 -6.557 -4.299 1.00 0.00 O ATOM 1719 CG2 THR A 131 -4.209 -6.061 -2.234 1.00 0.00 C ATOM 0 H THR A 131 -6.768 -5.722 -2.667 1.00 0.00 H new ATOM 0 HA THR A 131 -5.000 -3.526 -2.828 1.00 0.00 H new ATOM 0 HB THR A 131 -3.685 -5.221 -4.144 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.994 -6.921 -3.722 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.562 -6.930 -2.352 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.685 -5.292 -1.666 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.114 -6.353 -1.701 1.00 0.00 H new ATOM 1727 N ASP A 132 -6.707 -4.207 -5.528 1.00 0.00 N ATOM 1728 CA ASP A 132 -7.057 -3.679 -6.838 1.00 0.00 C ATOM 1729 C ASP A 132 -8.139 -2.618 -6.727 1.00 0.00 C ATOM 1730 O ASP A 132 -8.183 -1.668 -7.513 1.00 0.00 O ATOM 1731 CB ASP A 132 -7.498 -4.796 -7.773 1.00 0.00 C ATOM 1732 CG ASP A 132 -7.841 -4.303 -9.161 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -6.908 -4.027 -9.954 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -9.045 -4.196 -9.489 1.00 0.00 O ATOM 0 H ASP A 132 -7.231 -5.037 -5.250 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.166 -3.213 -7.258 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.703 -5.539 -7.843 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.367 -5.298 -7.347 1.00 0.00 H new ATOM 1739 N GLY A 133 -8.983 -2.760 -5.743 1.00 0.00 N ATOM 1740 CA GLY A 133 -10.042 -1.808 -5.554 1.00 0.00 C ATOM 1741 C GLY A 133 -11.105 -2.347 -4.650 1.00 0.00 C ATOM 1742 O GLY A 133 -10.796 -3.017 -3.685 1.00 0.00 O ATOM 0 H GLY A 133 -8.959 -3.520 -5.064 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.636 -0.888 -5.133 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.479 -1.551 -6.519 1.00 0.00 H new ATOM 1746 N TRP A 134 -12.343 -2.097 -4.975 1.00 0.00 N ATOM 1747 CA TRP A 134 -13.439 -2.522 -4.139 1.00 0.00 C ATOM 1748 C TRP A 134 -13.790 -3.974 -4.420 1.00 0.00 C ATOM 1749 O TRP A 134 -13.998 -4.369 -5.571 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.667 -1.613 -4.308 1.00 0.00 C ATOM 1751 CG TRP A 134 -14.397 -0.159 -4.018 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -14.016 0.803 -4.913 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -14.486 0.490 -2.747 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -13.869 2.011 -4.274 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -14.157 1.844 -2.941 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.819 0.059 -1.466 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -14.152 2.764 -1.895 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.814 0.968 -0.432 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -14.486 2.305 -0.650 1.00 0.00 C ATOM 0 H TRP A 134 -12.623 -1.597 -5.819 1.00 0.00 H new ATOM 0 HA TRP A 134 -13.118 -2.440 -3.100 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.038 -1.707 -5.329 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.460 -1.964 -3.647 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -13.854 0.637 -5.968 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -13.592 2.887 -4.717 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -15.078 -0.974 -1.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -13.894 3.800 -2.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -15.069 0.640 0.565 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -14.496 2.994 0.182 1.00 0.00 H new ATOM 1770 N THR A 135 -13.860 -4.740 -3.367 1.00 0.00 N ATOM 1771 CA THR A 135 -14.113 -6.172 -3.397 1.00 0.00 C ATOM 1772 C THR A 135 -15.487 -6.535 -3.962 1.00 0.00 C ATOM 1773 O THR A 135 -15.662 -7.581 -4.580 1.00 0.00 O ATOM 1774 CB THR A 135 -14.046 -6.707 -1.965 1.00 0.00 C ATOM 1775 OG1 THR A 135 -14.874 -5.874 -1.119 1.00 0.00 O ATOM 1776 CG2 THR A 135 -12.624 -6.717 -1.440 1.00 0.00 C ATOM 0 H THR A 135 -13.739 -4.378 -2.421 1.00 0.00 H new ATOM 0 HA THR A 135 -13.358 -6.613 -4.048 1.00 0.00 H new ATOM 0 HB THR A 135 -14.407 -7.736 -1.959 1.00 0.00 H new ATOM 0 HG1 THR A 135 -15.771 -6.263 -1.054 1.00 0.00 H new ATOM 0 HG21 THR A 135 -12.615 -7.103 -0.421 1.00 0.00 H new ATOM 0 HG22 THR A 135 -12.006 -7.353 -2.074 1.00 0.00 H new ATOM 0 HG23 THR A 135 -12.226 -5.702 -1.447 1.00 0.00 H new ATOM 1784 N ASN A 136 -16.431 -5.660 -3.788 1.00 0.00 N ATOM 1785 CA ASN A 136 -17.799 -5.947 -4.092 1.00 0.00 C ATOM 1786 C ASN A 136 -18.319 -4.859 -4.941 1.00 0.00 C ATOM 1787 O ASN A 136 -17.657 -3.816 -5.080 1.00 0.00 O ATOM 1788 CB ASN A 136 -18.638 -6.021 -2.795 1.00 0.00 C ATOM 1789 CG ASN A 136 -18.209 -7.128 -1.849 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -17.367 -6.924 -0.967 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -18.766 -8.291 -2.013 1.00 0.00 N ATOM 0 H ASN A 136 -16.271 -4.719 -3.428 1.00 0.00 H new ATOM 0 HA ASN A 136 -17.865 -6.907 -4.604 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -18.571 -5.065 -2.275 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -19.685 -6.167 -3.059 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -18.512 -9.069 -1.404 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -19.457 -8.426 -2.751 1.00 0.00 H new ATOM 1798 N ASP A 137 -19.481 -5.053 -5.474 1.00 0.00 N ATOM 1799 CA ASP A 137 -20.134 -4.062 -6.296 1.00 0.00 C ATOM 1800 C ASP A 137 -21.256 -3.431 -5.501 1.00 0.00 C ATOM 1801 O ASP A 137 -21.518 -3.857 -4.376 1.00 0.00 O ATOM 1802 CB ASP A 137 -20.622 -4.673 -7.608 1.00 0.00 C ATOM 1803 CG ASP A 137 -21.721 -5.710 -7.451 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -21.413 -6.916 -7.319 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -22.913 -5.346 -7.491 1.00 0.00 O ATOM 0 H ASP A 137 -20.018 -5.912 -5.355 1.00 0.00 H new ATOM 0 HA ASP A 137 -19.424 -3.282 -6.571 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -20.984 -3.873 -8.254 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -19.775 -5.134 -8.116 1.00 0.00 H new ATOM 1810 N ILE A 138 -21.886 -2.419 -6.065 1.00 0.00 N ATOM 1811 CA ILE A 138 -22.882 -1.599 -5.361 1.00 0.00 C ATOM 1812 C ILE A 138 -24.137 -2.410 -5.005 1.00 0.00 C ATOM 1813 O ILE A 138 -24.892 -2.798 -5.897 1.00 0.00 O ATOM 1814 CB ILE A 138 -23.283 -0.362 -6.232 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -22.019 0.397 -6.646 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -24.232 0.577 -5.457 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -22.253 1.498 -7.646 1.00 0.00 C ATOM 0 H ILE A 138 -21.728 -2.132 -7.031 1.00 0.00 H new ATOM 0 HA ILE A 138 -22.425 -1.257 -4.432 1.00 0.00 H new ATOM 0 HB ILE A 138 -23.809 -0.715 -7.119 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -21.558 0.824 -5.755 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -21.305 -0.312 -7.065 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -24.495 1.428 -6.085 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -25.137 0.035 -5.183 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -23.735 0.932 -4.554 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -21.305 1.982 -7.883 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -22.683 1.078 -8.555 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -22.940 2.232 -7.225 1.00 0.00 H new ATOM 1829 N PRO A 139 -24.365 -2.690 -3.695 1.00 0.00 N ATOM 1830 CA PRO A 139 -25.534 -3.433 -3.255 1.00 0.00 C ATOM 1831 C PRO A 139 -26.816 -2.672 -3.591 1.00 0.00 C ATOM 1832 O PRO A 139 -26.923 -1.451 -3.341 1.00 0.00 O ATOM 1833 CB PRO A 139 -25.343 -3.584 -1.729 1.00 0.00 C ATOM 1834 CG PRO A 139 -24.359 -2.547 -1.358 1.00 0.00 C ATOM 1835 CD PRO A 139 -23.501 -2.311 -2.564 1.00 0.00 C ATOM 0 HA PRO A 139 -25.629 -4.400 -3.748 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.284 -3.442 -1.198 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -24.981 -4.580 -1.474 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.861 -1.628 -1.056 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -23.755 -2.873 -0.512 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.187 -1.269 -2.633 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -22.595 -2.916 -2.534 1.00 0.00 H new ATOM 1843 N ILE A 140 -27.743 -3.372 -4.201 1.00 0.00 N ATOM 1844 CA ILE A 140 -29.005 -2.808 -4.623 1.00 0.00 C ATOM 1845 C ILE A 140 -29.843 -2.407 -3.411 1.00 0.00 C ATOM 1846 O ILE A 140 -30.306 -3.253 -2.656 1.00 0.00 O ATOM 1847 CB ILE A 140 -29.813 -3.780 -5.576 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -29.160 -3.908 -6.981 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -31.271 -3.355 -5.719 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -27.836 -4.646 -7.037 1.00 0.00 C ATOM 0 H ILE A 140 -27.641 -4.363 -4.421 1.00 0.00 H new ATOM 0 HA ILE A 140 -28.781 -1.914 -5.206 1.00 0.00 H new ATOM 0 HB ILE A 140 -29.782 -4.759 -5.098 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -29.864 -4.415 -7.641 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -29.011 -2.906 -7.383 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -31.789 -4.049 -6.381 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -31.750 -3.362 -4.740 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -31.318 -2.350 -6.138 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -27.477 -4.672 -8.066 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -27.106 -4.132 -6.411 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -27.972 -5.665 -6.674 1.00 0.00 H new ATOM 1862 N CYS A 141 -29.985 -1.126 -3.223 1.00 0.00 N ATOM 1863 CA CYS A 141 -30.749 -0.580 -2.129 1.00 0.00 C ATOM 1864 C CYS A 141 -32.215 -0.547 -2.512 1.00 0.00 C ATOM 1865 O CYS A 141 -32.608 0.182 -3.422 1.00 0.00 O ATOM 1866 CB CYS A 141 -30.232 0.814 -1.793 1.00 0.00 C ATOM 1867 SG CYS A 141 -31.156 1.681 -0.502 1.00 0.00 S ATOM 0 H CYS A 141 -29.570 -0.420 -3.831 1.00 0.00 H new ATOM 0 HA CYS A 141 -30.639 -1.205 -1.243 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -29.190 0.734 -1.482 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -30.248 1.419 -2.699 1.00 0.00 H new ATOM 1872 N GLU A 142 -33.003 -1.356 -1.841 1.00 0.00 N ATOM 1873 CA GLU A 142 -34.407 -1.531 -2.117 1.00 0.00 C ATOM 1874 C GLU A 142 -35.102 -1.920 -0.857 1.00 0.00 C ATOM 1875 O GLU A 142 -36.066 -1.250 -0.492 1.00 0.00 O ATOM 1876 CB GLU A 142 -34.627 -2.600 -3.185 1.00 0.00 C ATOM 1877 CG GLU A 142 -34.620 -2.111 -4.610 1.00 0.00 C ATOM 1878 CD GLU A 142 -35.850 -1.277 -4.936 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -35.873 -0.057 -4.672 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -36.840 -1.845 -5.438 1.00 0.00 O ATOM 1881 OXT GLU A 142 -34.642 -2.880 -0.199 1.00 0.00 O ATOM 0 H GLU A 142 -32.672 -1.928 -1.064 1.00 0.00 H new ATOM 0 HA GLU A 142 -34.813 -0.593 -2.494 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -33.853 -3.360 -3.077 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -35.582 -3.089 -2.993 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -33.723 -1.517 -4.784 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -34.572 -2.965 -5.285 1.00 0.00 H new