USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 878 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 79 THR OG1 : rot -94:sc= -0.557 USER MOD Set 1.2: A 82 GLN : amide:sc= -1.65 K(o=-2.2,f=-4.1!) USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.102 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 13 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.0012) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 MET CE :methyl 154:sc= -1.07 (180deg=-3.03!) USER MOD Single : A 22 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0497) USER MOD Single : A 26 ASN : amide:sc= -0.165 K(o=-0.17,f=-2!) USER MOD Single : A 32 ASN : amide:sc= -0.133 K(o=-0.13,f=-2!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 MET CE :methyl -125:sc= -0.179 (180deg=-0.889) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -122:sc= 1.12 USER MOD Single : A 57 CYS SG : rot -73:sc= 0.851 USER MOD Single : A 62 ASN : amide:sc= -0.303 K(o=-0.3,f=-0.89) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 71 ASN : amide:sc= -1.66 K(o=-1.7,f=-8.6!) USER MOD Single : A 78 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-0.14) USER MOD Single : A 80 HIS : no HD1:sc= -0.351 X(o=-0.35,f=-0.4) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.0087) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl 151:sc= -1.56 (180deg=-3.71!) USER MOD Single : A 105 ASN : amide:sc= -0.322 X(o=-0.32,f=-0.078) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 46:sc= 0.42 USER MOD Single : A 117 SER OG : rot 43:sc= 0.362 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.908 17.000 -35.886 1.00 0.00 N ATOM 2 CA GLY A 1 -12.798 16.110 -35.601 1.00 0.00 C ATOM 3 C GLY A 1 -13.096 14.673 -35.978 1.00 0.00 C ATOM 4 O GLY A 1 -14.196 14.359 -36.434 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.623 17.690 -36.610 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.716 16.446 -36.234 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.181 17.503 -35.018 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.916 16.449 -36.144 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.558 16.162 -34.539 1.00 0.00 H new ATOM 8 N SER A 2 -12.114 13.797 -35.789 1.00 0.00 N ATOM 9 CA SER A 2 -12.275 12.385 -36.118 1.00 0.00 C ATOM 10 C SER A 2 -11.691 11.501 -35.021 1.00 0.00 C ATOM 11 O SER A 2 -10.603 11.766 -34.509 1.00 0.00 O ATOM 12 CB SER A 2 -11.601 12.071 -37.455 1.00 0.00 C ATOM 13 OG SER A 2 -12.102 12.902 -38.487 1.00 0.00 O ATOM 0 H SER A 2 -11.199 14.040 -35.410 1.00 0.00 H new ATOM 0 HA SER A 2 -13.342 12.176 -36.199 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.524 12.209 -37.364 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.768 11.025 -37.713 1.00 0.00 H new ATOM 0 HG SER A 2 -11.654 12.682 -39.330 1.00 0.00 H new ATOM 19 N SER A 3 -12.422 10.450 -34.664 1.00 0.00 N ATOM 20 CA SER A 3 -11.979 9.528 -33.625 1.00 0.00 C ATOM 21 C SER A 3 -11.888 8.104 -34.164 1.00 0.00 C ATOM 22 O SER A 3 -12.822 7.604 -34.789 1.00 0.00 O ATOM 23 CB SER A 3 -12.936 9.573 -32.432 1.00 0.00 C ATOM 24 OG SER A 3 -12.785 10.779 -31.703 1.00 0.00 O ATOM 0 H SER A 3 -13.324 10.216 -35.079 1.00 0.00 H new ATOM 0 HA SER A 3 -10.986 9.838 -33.298 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.964 9.483 -32.783 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.747 8.722 -31.777 1.00 0.00 H new ATOM 0 HG SER A 3 -13.408 10.784 -30.947 1.00 0.00 H new ATOM 30 N GLY A 4 -10.753 7.456 -33.918 1.00 0.00 N ATOM 31 CA GLY A 4 -10.559 6.096 -34.386 1.00 0.00 C ATOM 32 C GLY A 4 -9.192 5.885 -35.004 1.00 0.00 C ATOM 33 O GLY A 4 -8.983 6.179 -36.181 1.00 0.00 O ATOM 0 H GLY A 4 -9.965 7.849 -33.403 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.688 5.406 -33.552 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.327 5.855 -35.120 1.00 0.00 H new ATOM 37 N SER A 5 -8.257 5.375 -34.209 1.00 0.00 N ATOM 38 CA SER A 5 -6.900 5.130 -34.683 1.00 0.00 C ATOM 39 C SER A 5 -6.402 3.763 -34.223 1.00 0.00 C ATOM 40 O SER A 5 -7.081 3.064 -33.472 1.00 0.00 O ATOM 41 CB SER A 5 -5.956 6.224 -34.181 1.00 0.00 C ATOM 42 OG SER A 5 -6.202 7.453 -34.843 1.00 0.00 O ATOM 0 H SER A 5 -8.414 5.123 -33.233 1.00 0.00 H new ATOM 0 HA SER A 5 -6.915 5.144 -35.773 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.084 6.354 -33.106 1.00 0.00 H new ATOM 0 HB3 SER A 5 -4.922 5.920 -34.344 1.00 0.00 H new ATOM 0 HG SER A 5 -5.587 8.136 -34.503 1.00 0.00 H new ATOM 48 N SER A 6 -5.211 3.389 -34.681 1.00 0.00 N ATOM 49 CA SER A 6 -4.623 2.105 -34.321 1.00 0.00 C ATOM 50 C SER A 6 -3.112 2.229 -34.149 1.00 0.00 C ATOM 51 O SER A 6 -2.482 3.121 -34.715 1.00 0.00 O ATOM 52 CB SER A 6 -4.941 1.056 -35.388 1.00 0.00 C ATOM 53 OG SER A 6 -4.551 1.504 -36.675 1.00 0.00 O ATOM 0 H SER A 6 -4.635 3.957 -35.302 1.00 0.00 H new ATOM 0 HA SER A 6 -5.056 1.789 -33.372 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.426 0.125 -35.152 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.009 0.840 -35.383 1.00 0.00 H new ATOM 0 HG SER A 6 -4.763 0.815 -37.339 1.00 0.00 H new ATOM 59 N GLY A 7 -2.536 1.325 -33.361 1.00 0.00 N ATOM 60 CA GLY A 7 -1.104 1.350 -33.127 1.00 0.00 C ATOM 61 C GLY A 7 -0.672 0.353 -32.070 1.00 0.00 C ATOM 62 O GLY A 7 -0.688 0.657 -30.878 1.00 0.00 O ATOM 0 H GLY A 7 -3.036 0.576 -32.881 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.583 1.135 -34.060 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.807 2.353 -32.820 1.00 0.00 H new ATOM 66 N ASN A 8 -0.286 -0.841 -32.507 1.00 0.00 N ATOM 67 CA ASN A 8 0.150 -1.887 -31.589 1.00 0.00 C ATOM 68 C ASN A 8 0.775 -3.052 -32.350 1.00 0.00 C ATOM 69 O ASN A 8 0.276 -3.463 -33.397 1.00 0.00 O ATOM 70 CB ASN A 8 -1.030 -2.384 -30.752 1.00 0.00 C ATOM 71 CG ASN A 8 -0.599 -3.337 -29.654 1.00 0.00 C ATOM 72 OD1 ASN A 8 0.290 -3.026 -28.861 1.00 0.00 O ATOM 73 ND2 ASN A 8 -1.229 -4.505 -29.603 1.00 0.00 N ATOM 0 H ASN A 8 -0.266 -1.108 -33.491 1.00 0.00 H new ATOM 0 HA ASN A 8 0.904 -1.463 -30.926 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -1.542 -1.530 -30.308 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.748 -2.884 -31.402 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -0.982 -5.187 -28.886 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -1.960 -4.720 -30.281 1.00 0.00 H new ATOM 80 N GLY A 9 1.871 -3.581 -31.815 1.00 0.00 N ATOM 81 CA GLY A 9 2.546 -4.695 -32.456 1.00 0.00 C ATOM 82 C GLY A 9 3.839 -5.068 -31.759 1.00 0.00 C ATOM 83 O GLY A 9 4.924 -4.894 -32.312 1.00 0.00 O ATOM 0 H GLY A 9 2.304 -3.258 -30.949 1.00 0.00 H new ATOM 0 HA2 GLY A 9 1.882 -5.559 -32.470 1.00 0.00 H new ATOM 0 HA3 GLY A 9 2.757 -4.439 -33.494 1.00 0.00 H new ATOM 87 N GLY A 10 3.724 -5.582 -30.538 1.00 0.00 N ATOM 88 CA GLY A 10 4.901 -5.971 -29.783 1.00 0.00 C ATOM 89 C GLY A 10 4.597 -7.027 -28.738 1.00 0.00 C ATOM 90 O GLY A 10 3.435 -7.358 -28.501 1.00 0.00 O ATOM 0 H GLY A 10 2.837 -5.736 -30.058 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.659 -6.350 -30.468 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.323 -5.092 -29.295 1.00 0.00 H new ATOM 94 N ILE A 11 5.643 -7.557 -28.114 1.00 0.00 N ATOM 95 CA ILE A 11 5.481 -8.582 -27.090 1.00 0.00 C ATOM 96 C ILE A 11 6.142 -8.160 -25.781 1.00 0.00 C ATOM 97 O ILE A 11 7.240 -7.603 -25.763 1.00 0.00 O ATOM 98 CB ILE A 11 6.077 -9.929 -27.542 1.00 0.00 C ATOM 99 CG1 ILE A 11 5.370 -10.425 -28.805 1.00 0.00 C ATOM 100 CG2 ILE A 11 5.966 -10.958 -26.427 1.00 0.00 C ATOM 101 CD1 ILE A 11 6.117 -11.530 -29.520 1.00 0.00 C ATOM 0 H ILE A 11 6.611 -7.294 -28.299 1.00 0.00 H new ATOM 0 HA ILE A 11 4.409 -8.703 -26.931 1.00 0.00 H new ATOM 0 HB ILE A 11 7.133 -9.784 -27.772 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.376 -10.783 -28.538 1.00 0.00 H new ATOM 0 HG13 ILE A 11 5.235 -9.587 -29.489 1.00 0.00 H new ATOM 0 HG21 ILE A 11 6.391 -11.904 -26.762 1.00 0.00 H new ATOM 0 HG22 ILE A 11 6.510 -10.605 -25.551 1.00 0.00 H new ATOM 0 HG23 ILE A 11 4.917 -11.103 -26.169 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.558 -11.833 -30.406 1.00 0.00 H new ATOM 0 HD12 ILE A 11 7.102 -11.170 -29.818 1.00 0.00 H new ATOM 0 HD13 ILE A 11 6.229 -12.384 -28.852 1.00 0.00 H new ATOM 113 N PRO A 12 5.460 -8.433 -24.659 1.00 0.00 N ATOM 114 CA PRO A 12 5.962 -8.093 -23.325 1.00 0.00 C ATOM 115 C PRO A 12 7.159 -8.947 -22.921 1.00 0.00 C ATOM 116 O PRO A 12 7.417 -9.994 -23.516 1.00 0.00 O ATOM 117 CB PRO A 12 4.767 -8.381 -22.412 1.00 0.00 C ATOM 118 CG PRO A 12 3.968 -9.402 -23.146 1.00 0.00 C ATOM 119 CD PRO A 12 4.145 -9.096 -24.607 1.00 0.00 C ATOM 0 HA PRO A 12 6.317 -7.064 -23.273 1.00 0.00 H new ATOM 0 HB2 PRO A 12 5.092 -8.755 -21.441 1.00 0.00 H new ATOM 0 HB3 PRO A 12 4.183 -7.479 -22.227 1.00 0.00 H new ATOM 0 HG2 PRO A 12 4.314 -10.409 -22.914 1.00 0.00 H new ATOM 0 HG3 PRO A 12 2.917 -9.353 -22.862 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.127 -10.002 -25.213 1.00 0.00 H new ATOM 0 HD3 PRO A 12 3.353 -8.447 -24.981 1.00 0.00 H new ATOM 127 N HIS A 13 7.888 -8.493 -21.906 1.00 0.00 N ATOM 128 CA HIS A 13 9.058 -9.217 -21.422 1.00 0.00 C ATOM 129 C HIS A 13 8.896 -9.592 -19.952 1.00 0.00 C ATOM 130 O HIS A 13 9.069 -10.751 -19.575 1.00 0.00 O ATOM 131 CB HIS A 13 10.319 -8.373 -21.608 1.00 0.00 C ATOM 132 CG HIS A 13 10.467 -7.814 -22.990 1.00 0.00 C ATOM 133 ND1 HIS A 13 11.366 -8.311 -23.910 1.00 0.00 N ATOM 134 CD2 HIS A 13 9.824 -6.795 -23.607 1.00 0.00 C ATOM 135 CE1 HIS A 13 11.269 -7.621 -25.033 1.00 0.00 C ATOM 136 NE2 HIS A 13 10.340 -6.696 -24.875 1.00 0.00 N ATOM 0 H HIS A 13 7.689 -7.628 -21.403 1.00 0.00 H new ATOM 0 HA HIS A 13 9.153 -10.133 -22.004 1.00 0.00 H new ATOM 0 HB2 HIS A 13 10.305 -7.551 -20.892 1.00 0.00 H new ATOM 0 HB3 HIS A 13 11.192 -8.983 -21.376 1.00 0.00 H new ATOM 0 HD2 HIS A 13 9.049 -6.175 -23.181 1.00 0.00 H new ATOM 0 HE1 HIS A 13 11.851 -7.786 -25.928 1.00 0.00 H new ATOM 0 HE2 HIS A 13 10.053 -6.018 -25.581 1.00 0.00 H new ATOM 145 N ASP A 14 8.563 -8.605 -19.128 1.00 0.00 N ATOM 146 CA ASP A 14 8.376 -8.832 -17.700 1.00 0.00 C ATOM 147 C ASP A 14 6.915 -9.135 -17.384 1.00 0.00 C ATOM 148 O ASP A 14 6.061 -8.251 -17.440 1.00 0.00 O ATOM 149 CB ASP A 14 8.840 -7.611 -16.903 1.00 0.00 C ATOM 150 CG ASP A 14 8.518 -6.306 -17.604 1.00 0.00 C ATOM 151 OD1 ASP A 14 7.373 -5.827 -17.468 1.00 0.00 O ATOM 152 OD2 ASP A 14 9.411 -5.764 -18.288 1.00 0.00 O ATOM 0 H ASP A 14 8.417 -7.640 -19.424 1.00 0.00 H new ATOM 0 HA ASP A 14 8.977 -9.695 -17.413 1.00 0.00 H new ATOM 0 HB2 ASP A 14 8.366 -7.620 -15.922 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.915 -7.676 -16.738 1.00 0.00 H new ATOM 157 N ASN A 15 6.635 -10.392 -17.053 1.00 0.00 N ATOM 158 CA ASN A 15 5.277 -10.812 -16.729 1.00 0.00 C ATOM 159 C ASN A 15 4.879 -10.341 -15.334 1.00 0.00 C ATOM 160 O ASN A 15 5.072 -11.053 -14.348 1.00 0.00 O ATOM 161 CB ASN A 15 5.157 -12.335 -16.819 1.00 0.00 C ATOM 162 CG ASN A 15 3.745 -12.787 -17.135 1.00 0.00 C ATOM 163 OD1 ASN A 15 3.364 -12.904 -18.300 1.00 0.00 O ATOM 164 ND2 ASN A 15 2.959 -13.043 -16.095 1.00 0.00 N ATOM 0 H ASN A 15 7.330 -11.137 -17.002 1.00 0.00 H new ATOM 0 HA ASN A 15 4.601 -10.357 -17.453 1.00 0.00 H new ATOM 0 HB2 ASN A 15 5.835 -12.705 -17.588 1.00 0.00 H new ATOM 0 HB3 ASN A 15 5.474 -12.778 -15.875 1.00 0.00 H new ATOM 0 HD21 ASN A 15 1.998 -13.350 -16.245 1.00 0.00 H new ATOM 0 HD22 ASN A 15 3.317 -12.933 -15.146 1.00 0.00 H new ATOM 171 N LEU A 16 4.322 -9.137 -15.259 1.00 0.00 N ATOM 172 CA LEU A 16 3.895 -8.570 -13.985 1.00 0.00 C ATOM 173 C LEU A 16 2.374 -8.553 -13.878 1.00 0.00 C ATOM 174 O LEU A 16 1.670 -8.552 -14.888 1.00 0.00 O ATOM 175 CB LEU A 16 4.445 -7.151 -13.826 1.00 0.00 C ATOM 176 CG LEU A 16 5.928 -7.041 -13.473 1.00 0.00 C ATOM 177 CD1 LEU A 16 6.435 -5.630 -13.729 1.00 0.00 C ATOM 178 CD2 LEU A 16 6.162 -7.439 -12.023 1.00 0.00 C ATOM 0 H LEU A 16 4.156 -8.535 -16.065 1.00 0.00 H new ATOM 0 HA LEU A 16 4.289 -9.198 -13.186 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.273 -6.610 -14.756 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.869 -6.645 -13.051 1.00 0.00 H new ATOM 0 HG LEU A 16 6.485 -7.726 -14.112 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.493 -5.571 -13.472 1.00 0.00 H new ATOM 0 HD12 LEU A 16 6.303 -5.381 -14.782 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.873 -4.925 -13.117 1.00 0.00 H new ATOM 0 HD21 LEU A 16 7.223 -7.355 -11.789 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.593 -6.779 -11.368 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.838 -8.469 -11.871 1.00 0.00 H new ATOM 190 N VAL A 17 1.872 -8.538 -12.647 1.00 0.00 N ATOM 191 CA VAL A 17 0.434 -8.518 -12.408 1.00 0.00 C ATOM 192 C VAL A 17 -0.038 -7.123 -12.012 1.00 0.00 C ATOM 193 O VAL A 17 0.588 -6.455 -11.188 1.00 0.00 O ATOM 194 CB VAL A 17 0.034 -9.516 -11.305 1.00 0.00 C ATOM 195 CG1 VAL A 17 -1.457 -9.427 -11.019 1.00 0.00 C ATOM 196 CG2 VAL A 17 0.427 -10.932 -11.700 1.00 0.00 C ATOM 0 H VAL A 17 2.440 -8.539 -11.800 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.046 -8.809 -13.342 1.00 0.00 H new ATOM 0 HB VAL A 17 0.570 -9.256 -10.392 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.721 -10.139 -10.237 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.705 -8.418 -10.689 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.016 -9.660 -11.925 1.00 0.00 H new ATOM 0 HG21 VAL A 17 0.137 -11.624 -10.909 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.080 -11.205 -12.625 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.506 -10.982 -11.848 1.00 0.00 H new ATOM 206 N LEU A 18 -1.145 -6.689 -12.603 1.00 0.00 N ATOM 207 CA LEU A 18 -1.703 -5.373 -12.312 1.00 0.00 C ATOM 208 C LEU A 18 -2.998 -5.495 -11.516 1.00 0.00 C ATOM 209 O LEU A 18 -3.814 -6.382 -11.770 1.00 0.00 O ATOM 210 CB LEU A 18 -1.959 -4.607 -13.611 1.00 0.00 C ATOM 211 CG LEU A 18 -2.503 -3.187 -13.457 1.00 0.00 C ATOM 212 CD1 LEU A 18 -1.373 -2.211 -13.165 1.00 0.00 C ATOM 213 CD2 LEU A 18 -3.263 -2.767 -14.707 1.00 0.00 C ATOM 0 H LEU A 18 -1.675 -7.229 -13.287 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.979 -4.823 -11.711 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.025 -4.558 -14.170 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.662 -5.180 -14.215 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.195 -3.174 -12.615 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.779 -1.205 -13.059 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.872 -2.500 -12.241 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.656 -2.228 -13.986 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.643 -1.753 -14.579 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.594 -2.798 -15.567 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.097 -3.449 -14.872 1.00 0.00 H new ATOM 225 N ILE A 19 -3.182 -4.596 -10.555 1.00 0.00 N ATOM 226 CA ILE A 19 -4.380 -4.601 -9.724 1.00 0.00 C ATOM 227 C ILE A 19 -5.216 -3.347 -9.957 1.00 0.00 C ATOM 228 O ILE A 19 -4.845 -2.254 -9.528 1.00 0.00 O ATOM 229 CB ILE A 19 -4.028 -4.699 -8.228 1.00 0.00 C ATOM 230 CG1 ILE A 19 -3.174 -5.941 -7.964 1.00 0.00 C ATOM 231 CG2 ILE A 19 -5.295 -4.733 -7.387 1.00 0.00 C ATOM 232 CD1 ILE A 19 -3.975 -7.221 -7.888 1.00 0.00 C ATOM 0 H ILE A 19 -2.517 -3.855 -10.333 1.00 0.00 H new ATOM 0 HA ILE A 19 -4.959 -5.479 -10.011 1.00 0.00 H new ATOM 0 HB ILE A 19 -3.452 -3.818 -7.946 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.429 -6.035 -8.755 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.631 -5.806 -7.029 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -5.030 -4.802 -6.332 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -5.869 -3.823 -7.558 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.895 -5.599 -7.668 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.304 -8.059 -7.699 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -4.702 -7.148 -7.079 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -4.497 -7.380 -8.831 1.00 0.00 H new ATOM 244 N ARG A 20 -6.345 -3.512 -10.638 1.00 0.00 N ATOM 245 CA ARG A 20 -7.234 -2.393 -10.927 1.00 0.00 C ATOM 246 C ARG A 20 -8.464 -2.430 -10.026 1.00 0.00 C ATOM 247 O ARG A 20 -9.138 -3.454 -9.919 1.00 0.00 O ATOM 248 CB ARG A 20 -7.662 -2.422 -12.396 1.00 0.00 C ATOM 249 CG ARG A 20 -6.551 -2.044 -13.362 1.00 0.00 C ATOM 250 CD ARG A 20 -6.898 -2.436 -14.790 1.00 0.00 C ATOM 251 NE ARG A 20 -7.641 -1.386 -15.481 1.00 0.00 N ATOM 252 CZ ARG A 20 -8.115 -1.512 -16.715 1.00 0.00 C ATOM 253 NH1 ARG A 20 -7.924 -2.638 -17.390 1.00 0.00 N ATOM 254 NH2 ARG A 20 -8.781 -0.512 -17.277 1.00 0.00 N ATOM 0 H ARG A 20 -6.666 -4.410 -11.000 1.00 0.00 H new ATOM 0 HA ARG A 20 -6.691 -1.468 -10.732 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -8.021 -3.422 -12.641 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -8.500 -1.739 -12.535 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -6.373 -0.970 -13.311 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -5.625 -2.535 -13.063 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -5.982 -2.653 -15.339 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -7.489 -3.352 -14.781 1.00 0.00 H new ATOM 0 HE ARG A 20 -7.805 -0.508 -14.989 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -7.412 -3.409 -16.961 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -8.289 -2.733 -18.338 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -8.930 0.355 -16.761 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -9.144 -0.610 -18.225 1.00 0.00 H new ATOM 268 N MET A 21 -8.751 -1.304 -9.380 1.00 0.00 N ATOM 269 CA MET A 21 -9.901 -1.208 -8.488 1.00 0.00 C ATOM 270 C MET A 21 -10.327 0.246 -8.306 1.00 0.00 C ATOM 271 O MET A 21 -9.578 1.168 -8.628 1.00 0.00 O ATOM 272 CB MET A 21 -9.574 -1.829 -7.129 1.00 0.00 C ATOM 273 CG MET A 21 -8.621 -0.992 -6.292 1.00 0.00 C ATOM 274 SD MET A 21 -6.891 -1.401 -6.592 1.00 0.00 S ATOM 275 CE MET A 21 -6.498 -2.322 -5.107 1.00 0.00 C ATOM 0 H MET A 21 -8.204 -0.447 -9.457 1.00 0.00 H new ATOM 0 HA MET A 21 -10.727 -1.757 -8.940 1.00 0.00 H new ATOM 0 HB2 MET A 21 -10.500 -1.975 -6.573 1.00 0.00 H new ATOM 0 HB3 MET A 21 -9.137 -2.815 -7.285 1.00 0.00 H new ATOM 0 HG2 MET A 21 -8.784 0.064 -6.510 1.00 0.00 H new ATOM 0 HG3 MET A 21 -8.847 -1.138 -5.236 1.00 0.00 H new ATOM 0 HE1 MET A 21 -5.680 -3.013 -5.313 1.00 0.00 H new ATOM 0 HE2 MET A 21 -6.200 -1.631 -4.319 1.00 0.00 H new ATOM 0 HE3 MET A 21 -7.375 -2.884 -4.784 1.00 0.00 H new ATOM 285 N LYS A 22 -11.535 0.443 -7.790 1.00 0.00 N ATOM 286 CA LYS A 22 -12.062 1.784 -7.564 1.00 0.00 C ATOM 287 C LYS A 22 -12.231 2.058 -6.073 1.00 0.00 C ATOM 288 O LYS A 22 -12.432 1.148 -5.269 1.00 0.00 O ATOM 289 CB LYS A 22 -13.403 1.955 -8.280 1.00 0.00 C ATOM 290 CG LYS A 22 -13.394 1.460 -9.715 1.00 0.00 C ATOM 291 CD LYS A 22 -13.780 -0.008 -9.801 1.00 0.00 C ATOM 292 CE LYS A 22 -15.289 -0.192 -9.741 1.00 0.00 C ATOM 293 NZ LYS A 22 -15.946 0.184 -11.023 1.00 0.00 N ATOM 0 H LYS A 22 -12.168 -0.310 -7.520 1.00 0.00 H new ATOM 0 HA LYS A 22 -11.347 2.501 -7.969 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -14.173 1.419 -7.725 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -13.679 3.010 -8.270 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -14.087 2.055 -10.310 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -12.402 1.602 -10.144 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -13.397 -0.432 -10.729 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -13.313 -0.557 -8.983 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -15.519 -1.231 -9.507 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -15.697 0.415 -8.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -16.947 -0.097 -10.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -15.879 1.213 -11.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -15.472 -0.301 -11.811 1.00 0.00 H new ATOM 307 N PRO A 23 -12.148 3.342 -5.693 1.00 0.00 N ATOM 308 CA PRO A 23 -12.291 3.765 -4.297 1.00 0.00 C ATOM 309 C PRO A 23 -13.718 3.604 -3.785 1.00 0.00 C ATOM 310 O PRO A 23 -14.664 4.116 -4.385 1.00 0.00 O ATOM 311 CB PRO A 23 -11.900 5.245 -4.333 1.00 0.00 C ATOM 312 CG PRO A 23 -12.182 5.677 -5.731 1.00 0.00 C ATOM 313 CD PRO A 23 -11.910 4.479 -6.598 1.00 0.00 C ATOM 0 HA PRO A 23 -11.679 3.164 -3.625 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -12.479 5.825 -3.615 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.849 5.383 -4.080 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.215 6.008 -5.836 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.548 6.517 -6.015 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -12.573 4.450 -7.463 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -10.889 4.482 -6.979 1.00 0.00 H new ATOM 321 N ASP A 24 -13.867 2.890 -2.675 1.00 0.00 N ATOM 322 CA ASP A 24 -15.179 2.662 -2.082 1.00 0.00 C ATOM 323 C ASP A 24 -15.900 3.984 -1.834 1.00 0.00 C ATOM 324 O ASP A 24 -15.353 5.056 -2.087 1.00 0.00 O ATOM 325 CB ASP A 24 -15.043 1.888 -0.770 1.00 0.00 C ATOM 326 CG ASP A 24 -16.342 1.231 -0.348 1.00 0.00 C ATOM 327 OD1 ASP A 24 -17.100 0.791 -1.237 1.00 0.00 O ATOM 328 OD2 ASP A 24 -16.601 1.157 0.872 1.00 0.00 O ATOM 0 H ASP A 24 -13.095 2.459 -2.167 1.00 0.00 H new ATOM 0 HA ASP A 24 -15.769 2.072 -2.783 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -14.272 1.125 -0.880 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -14.710 2.566 0.016 1.00 0.00 H new ATOM 333 N GLU A 25 -17.131 3.897 -1.339 1.00 0.00 N ATOM 334 CA GLU A 25 -17.927 5.087 -1.060 1.00 0.00 C ATOM 335 C GLU A 25 -17.100 6.132 -0.316 1.00 0.00 C ATOM 336 O GLU A 25 -17.084 7.304 -0.687 1.00 0.00 O ATOM 337 CB GLU A 25 -19.163 4.718 -0.237 1.00 0.00 C ATOM 338 CG GLU A 25 -20.076 3.718 -0.925 1.00 0.00 C ATOM 339 CD GLU A 25 -20.821 4.320 -2.100 1.00 0.00 C ATOM 340 OE1 GLU A 25 -21.208 5.505 -2.012 1.00 0.00 O ATOM 341 OE2 GLU A 25 -21.017 3.609 -3.107 1.00 0.00 O ATOM 0 H GLU A 25 -17.598 3.016 -1.123 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.246 5.512 -2.012 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.842 4.306 0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.729 5.624 -0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -19.485 2.870 -1.271 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.795 3.332 -0.203 1.00 0.00 H new ATOM 348 N ASN A 26 -16.415 5.696 0.736 1.00 0.00 N ATOM 349 CA ASN A 26 -15.587 6.594 1.534 1.00 0.00 C ATOM 350 C ASN A 26 -14.207 6.764 0.904 1.00 0.00 C ATOM 351 O ASN A 26 -13.540 7.777 1.110 1.00 0.00 O ATOM 352 CB ASN A 26 -15.446 6.059 2.960 1.00 0.00 C ATOM 353 CG ASN A 26 -15.270 7.168 3.979 1.00 0.00 C ATOM 354 OD1 ASN A 26 -15.666 8.310 3.744 1.00 0.00 O ATOM 355 ND2 ASN A 26 -14.674 6.837 5.118 1.00 0.00 N ATOM 0 H ASN A 26 -16.417 4.727 1.056 1.00 0.00 H new ATOM 0 HA ASN A 26 -16.076 7.568 1.565 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -16.329 5.473 3.214 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -14.591 5.385 3.009 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.528 7.542 5.841 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.362 5.878 5.270 1.00 0.00 H new ATOM 362 N GLY A 27 -13.786 5.765 0.135 1.00 0.00 N ATOM 363 CA GLY A 27 -12.489 5.824 -0.514 1.00 0.00 C ATOM 364 C GLY A 27 -11.607 4.645 -0.153 1.00 0.00 C ATOM 365 O GLY A 27 -10.815 4.180 -0.973 1.00 0.00 O ATOM 0 H GLY A 27 -14.320 4.916 -0.050 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.628 5.853 -1.595 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.987 6.749 -0.232 1.00 0.00 H new ATOM 369 N ARG A 28 -11.742 4.161 1.077 1.00 0.00 N ATOM 370 CA ARG A 28 -10.948 3.031 1.545 1.00 0.00 C ATOM 371 C ARG A 28 -10.999 1.880 0.545 1.00 0.00 C ATOM 372 O ARG A 28 -12.076 1.453 0.127 1.00 0.00 O ATOM 373 CB ARG A 28 -11.452 2.557 2.910 1.00 0.00 C ATOM 374 CG ARG A 28 -11.347 3.614 3.998 1.00 0.00 C ATOM 375 CD ARG A 28 -11.599 3.021 5.375 1.00 0.00 C ATOM 376 NE ARG A 28 -10.498 2.167 5.813 1.00 0.00 N ATOM 377 CZ ARG A 28 -10.632 1.201 6.715 1.00 0.00 C ATOM 378 NH1 ARG A 28 -11.812 0.967 7.271 1.00 0.00 N ATOM 379 NH2 ARG A 28 -9.583 0.465 7.061 1.00 0.00 N ATOM 0 H ARG A 28 -12.394 4.533 1.768 1.00 0.00 H new ATOM 0 HA ARG A 28 -9.914 3.361 1.641 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -12.493 2.246 2.816 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -10.883 1.678 3.213 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -10.356 4.068 3.972 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -12.067 4.409 3.805 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -11.742 3.826 6.096 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -12.522 2.442 5.357 1.00 0.00 H new ATOM 0 HE ARG A 28 -9.576 2.321 5.404 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -12.621 1.529 7.007 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -11.911 0.224 7.963 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -8.673 0.641 6.634 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -9.686 -0.277 7.754 1.00 0.00 H new ATOM 393 N PHE A 29 -9.827 1.381 0.165 1.00 0.00 N ATOM 394 CA PHE A 29 -9.737 0.280 -0.787 1.00 0.00 C ATOM 395 C PHE A 29 -10.039 -1.052 -0.108 1.00 0.00 C ATOM 396 O PHE A 29 -10.954 -1.772 -0.507 1.00 0.00 O ATOM 397 CB PHE A 29 -8.345 0.239 -1.421 1.00 0.00 C ATOM 398 CG PHE A 29 -7.890 1.567 -1.955 1.00 0.00 C ATOM 399 CD1 PHE A 29 -8.201 1.952 -3.249 1.00 0.00 C ATOM 400 CD2 PHE A 29 -7.151 2.431 -1.163 1.00 0.00 C ATOM 401 CE1 PHE A 29 -7.783 3.173 -3.744 1.00 0.00 C ATOM 402 CE2 PHE A 29 -6.732 3.653 -1.651 1.00 0.00 C ATOM 403 CZ PHE A 29 -7.047 4.025 -2.943 1.00 0.00 C ATOM 0 H PHE A 29 -8.927 1.722 0.502 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.479 0.446 -1.568 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -7.627 -0.111 -0.679 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -8.345 -0.489 -2.232 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -8.777 1.290 -3.879 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -6.900 2.145 -0.152 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.031 3.461 -4.755 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -6.158 4.318 -1.022 1.00 0.00 H new ATOM 0 HZ PHE A 29 -6.719 4.980 -3.327 1.00 0.00 H new ATOM 413 N GLY A 30 -9.261 -1.375 0.921 1.00 0.00 N ATOM 414 CA GLY A 30 -9.460 -2.620 1.639 1.00 0.00 C ATOM 415 C GLY A 30 -8.222 -3.495 1.636 1.00 0.00 C ATOM 416 O GLY A 30 -8.302 -4.695 1.375 1.00 0.00 O ATOM 0 H GLY A 30 -8.497 -0.797 1.270 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.744 -2.401 2.668 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.289 -3.167 1.189 1.00 0.00 H new ATOM 420 N PHE A 31 -7.073 -2.893 1.925 1.00 0.00 N ATOM 421 CA PHE A 31 -5.812 -3.625 1.952 1.00 0.00 C ATOM 422 C PHE A 31 -4.739 -2.832 2.692 1.00 0.00 C ATOM 423 O PHE A 31 -4.684 -1.607 2.602 1.00 0.00 O ATOM 424 CB PHE A 31 -5.345 -3.930 0.527 1.00 0.00 C ATOM 425 CG PHE A 31 -4.735 -2.747 -0.170 1.00 0.00 C ATOM 426 CD1 PHE A 31 -5.526 -1.874 -0.900 1.00 0.00 C ATOM 427 CD2 PHE A 31 -3.373 -2.508 -0.095 1.00 0.00 C ATOM 428 CE1 PHE A 31 -4.967 -0.786 -1.543 1.00 0.00 C ATOM 429 CE2 PHE A 31 -2.809 -1.421 -0.736 1.00 0.00 C ATOM 430 CZ PHE A 31 -3.608 -0.558 -1.460 1.00 0.00 C ATOM 0 H PHE A 31 -6.989 -1.900 2.144 1.00 0.00 H new ATOM 0 HA PHE A 31 -5.976 -4.563 2.482 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.616 -4.739 0.558 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -6.194 -4.287 -0.056 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -6.590 -2.046 -0.967 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -2.744 -3.179 0.471 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -5.593 -0.114 -2.111 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.745 -1.247 -0.671 1.00 0.00 H new ATOM 0 HZ PHE A 31 -3.171 0.293 -1.960 1.00 0.00 H new ATOM 440 N ASN A 32 -3.887 -3.542 3.426 1.00 0.00 N ATOM 441 CA ASN A 32 -2.816 -2.906 4.183 1.00 0.00 C ATOM 442 C ASN A 32 -1.449 -3.333 3.656 1.00 0.00 C ATOM 443 O ASN A 32 -1.342 -4.268 2.862 1.00 0.00 O ATOM 444 CB ASN A 32 -2.935 -3.257 5.668 1.00 0.00 C ATOM 445 CG ASN A 32 -3.904 -2.350 6.401 1.00 0.00 C ATOM 446 OD1 ASN A 32 -4.180 -1.234 5.961 1.00 0.00 O ATOM 447 ND2 ASN A 32 -4.426 -2.827 7.525 1.00 0.00 N ATOM 0 H ASN A 32 -3.918 -4.558 3.512 1.00 0.00 H new ATOM 0 HA ASN A 32 -2.911 -1.827 4.063 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -3.263 -4.292 5.769 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -1.952 -3.187 6.135 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -5.085 -2.262 8.061 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -4.168 -3.758 7.852 1.00 0.00 H new ATOM 454 N VAL A 33 -0.406 -2.641 4.104 1.00 0.00 N ATOM 455 CA VAL A 33 0.954 -2.949 3.679 1.00 0.00 C ATOM 456 C VAL A 33 1.916 -2.934 4.862 1.00 0.00 C ATOM 457 O VAL A 33 1.647 -2.307 5.887 1.00 0.00 O ATOM 458 CB VAL A 33 1.450 -1.951 2.616 1.00 0.00 C ATOM 459 CG1 VAL A 33 0.611 -2.058 1.351 1.00 0.00 C ATOM 460 CG2 VAL A 33 1.424 -0.532 3.164 1.00 0.00 C ATOM 0 H VAL A 33 -0.477 -1.864 4.761 1.00 0.00 H new ATOM 0 HA VAL A 33 0.931 -3.949 3.245 1.00 0.00 H new ATOM 0 HB VAL A 33 2.481 -2.199 2.362 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.976 -1.346 0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.686 -3.069 0.949 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.430 -1.837 1.585 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.778 0.160 2.400 1.00 0.00 H new ATOM 0 HG22 VAL A 33 0.405 -0.270 3.447 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.071 -0.468 4.039 1.00 0.00 H new ATOM 470 N LYS A 34 3.039 -3.627 4.713 1.00 0.00 N ATOM 471 CA LYS A 34 4.044 -3.693 5.768 1.00 0.00 C ATOM 472 C LYS A 34 5.447 -3.794 5.177 1.00 0.00 C ATOM 473 O LYS A 34 5.613 -4.061 3.988 1.00 0.00 O ATOM 474 CB LYS A 34 3.777 -4.892 6.681 1.00 0.00 C ATOM 475 CG LYS A 34 4.009 -6.233 6.008 1.00 0.00 C ATOM 476 CD LYS A 34 3.716 -7.388 6.951 1.00 0.00 C ATOM 477 CE LYS A 34 4.025 -8.729 6.302 1.00 0.00 C ATOM 478 NZ LYS A 34 3.446 -9.864 7.073 1.00 0.00 N ATOM 0 H LYS A 34 3.277 -4.152 3.871 1.00 0.00 H new ATOM 0 HA LYS A 34 3.980 -2.776 6.354 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.419 -4.820 7.559 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.747 -4.846 7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.374 -6.313 5.125 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.042 -6.295 5.665 1.00 0.00 H new ATOM 0 HD2 LYS A 34 4.308 -7.277 7.859 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.668 -7.359 7.249 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.630 -8.741 5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.105 -8.855 6.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.678 -10.760 6.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.842 -9.868 8.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 2.413 -9.757 7.125 1.00 0.00 H new ATOM 492 N GLY A 35 6.455 -3.578 6.018 1.00 0.00 N ATOM 493 CA GLY A 35 7.830 -3.650 5.560 1.00 0.00 C ATOM 494 C GLY A 35 8.326 -2.331 5.003 1.00 0.00 C ATOM 495 O GLY A 35 7.994 -1.266 5.521 1.00 0.00 O ATOM 0 H GLY A 35 6.343 -3.355 7.007 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.470 -3.955 6.388 1.00 0.00 H new ATOM 0 HA3 GLY A 35 7.914 -4.419 4.793 1.00 0.00 H new ATOM 499 N GLY A 36 9.125 -2.401 3.942 1.00 0.00 N ATOM 500 CA GLY A 36 9.656 -1.196 3.333 1.00 0.00 C ATOM 501 C GLY A 36 11.155 -1.065 3.516 1.00 0.00 C ATOM 502 O GLY A 36 11.741 -1.716 4.382 1.00 0.00 O ATOM 0 H GLY A 36 9.414 -3.271 3.494 1.00 0.00 H new ATOM 0 HA2 GLY A 36 9.422 -1.197 2.268 1.00 0.00 H new ATOM 0 HA3 GLY A 36 9.163 -0.326 3.767 1.00 0.00 H new ATOM 506 N TYR A 37 11.779 -0.224 2.699 1.00 0.00 N ATOM 507 CA TYR A 37 13.220 -0.014 2.772 1.00 0.00 C ATOM 508 C TYR A 37 13.686 0.066 4.223 1.00 0.00 C ATOM 509 O TYR A 37 14.784 -0.376 4.559 1.00 0.00 O ATOM 510 CB TYR A 37 13.608 1.266 2.029 1.00 0.00 C ATOM 511 CG TYR A 37 15.077 1.340 1.678 1.00 0.00 C ATOM 512 CD1 TYR A 37 16.034 1.574 2.657 1.00 0.00 C ATOM 513 CD2 TYR A 37 15.507 1.177 0.367 1.00 0.00 C ATOM 514 CE1 TYR A 37 17.377 1.644 2.341 1.00 0.00 C ATOM 515 CE2 TYR A 37 16.848 1.243 0.042 1.00 0.00 C ATOM 516 CZ TYR A 37 17.779 1.477 1.032 1.00 0.00 C ATOM 517 OH TYR A 37 19.116 1.545 0.712 1.00 0.00 O ATOM 0 H TYR A 37 11.309 0.324 1.978 1.00 0.00 H new ATOM 0 HA TYR A 37 13.710 -0.864 2.298 1.00 0.00 H new ATOM 0 HB2 TYR A 37 13.020 1.337 1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 37 13.346 2.127 2.644 1.00 0.00 H new ATOM 0 HD1 TYR A 37 15.723 1.703 3.683 1.00 0.00 H new ATOM 0 HD2 TYR A 37 14.780 0.996 -0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 37 18.108 1.828 3.114 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.166 1.112 -0.982 1.00 0.00 H new ATOM 0 HH TYR A 37 19.229 1.405 -0.251 1.00 0.00 H new ATOM 527 N ASP A 38 12.841 0.632 5.078 1.00 0.00 N ATOM 528 CA ASP A 38 13.164 0.769 6.493 1.00 0.00 C ATOM 529 C ASP A 38 13.518 -0.583 7.103 1.00 0.00 C ATOM 530 O ASP A 38 14.490 -0.702 7.849 1.00 0.00 O ATOM 531 CB ASP A 38 11.988 1.391 7.249 1.00 0.00 C ATOM 532 CG ASP A 38 12.352 1.777 8.669 1.00 0.00 C ATOM 533 OD1 ASP A 38 12.513 0.867 9.508 1.00 0.00 O ATOM 534 OD2 ASP A 38 12.474 2.990 8.942 1.00 0.00 O ATOM 0 H ASP A 38 11.928 1.003 4.816 1.00 0.00 H new ATOM 0 HA ASP A 38 14.030 1.425 6.580 1.00 0.00 H new ATOM 0 HB2 ASP A 38 11.642 2.275 6.713 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.158 0.685 7.269 1.00 0.00 H new ATOM 539 N GLN A 39 12.723 -1.598 6.782 1.00 0.00 N ATOM 540 CA GLN A 39 12.952 -2.942 7.300 1.00 0.00 C ATOM 541 C GLN A 39 13.653 -3.813 6.263 1.00 0.00 C ATOM 542 O GLN A 39 13.481 -5.032 6.241 1.00 0.00 O ATOM 543 CB GLN A 39 11.627 -3.585 7.712 1.00 0.00 C ATOM 544 CG GLN A 39 11.128 -3.132 9.075 1.00 0.00 C ATOM 545 CD GLN A 39 10.206 -4.144 9.725 1.00 0.00 C ATOM 546 OE1 GLN A 39 8.992 -3.947 9.785 1.00 0.00 O ATOM 547 NE2 GLN A 39 10.778 -5.237 10.216 1.00 0.00 N ATOM 0 H GLN A 39 11.914 -1.516 6.166 1.00 0.00 H new ATOM 0 HA GLN A 39 13.596 -2.862 8.175 1.00 0.00 H new ATOM 0 HB2 GLN A 39 10.871 -3.352 6.962 1.00 0.00 H new ATOM 0 HB3 GLN A 39 11.745 -4.669 7.720 1.00 0.00 H new ATOM 0 HG2 GLN A 39 11.982 -2.952 9.729 1.00 0.00 H new ATOM 0 HG3 GLN A 39 10.602 -2.183 8.968 1.00 0.00 H new ATOM 0 HE21 GLN A 39 11.788 -5.360 10.145 1.00 0.00 H new ATOM 0 HE22 GLN A 39 10.207 -5.954 10.664 1.00 0.00 H new ATOM 556 N LYS A 40 14.445 -3.180 5.404 1.00 0.00 N ATOM 557 CA LYS A 40 15.174 -3.896 4.364 1.00 0.00 C ATOM 558 C LYS A 40 14.317 -5.008 3.767 1.00 0.00 C ATOM 559 O LYS A 40 14.832 -6.047 3.353 1.00 0.00 O ATOM 560 CB LYS A 40 16.468 -4.484 4.932 1.00 0.00 C ATOM 561 CG LYS A 40 17.598 -3.475 5.040 1.00 0.00 C ATOM 562 CD LYS A 40 18.151 -3.108 3.673 1.00 0.00 C ATOM 563 CE LYS A 40 19.124 -4.160 3.165 1.00 0.00 C ATOM 564 NZ LYS A 40 19.508 -3.921 1.746 1.00 0.00 N ATOM 0 H LYS A 40 14.598 -2.172 5.408 1.00 0.00 H new ATOM 0 HA LYS A 40 15.421 -3.187 3.574 1.00 0.00 H new ATOM 0 HB2 LYS A 40 16.266 -4.898 5.920 1.00 0.00 H new ATOM 0 HB3 LYS A 40 16.790 -5.311 4.299 1.00 0.00 H new ATOM 0 HG2 LYS A 40 17.238 -2.576 5.541 1.00 0.00 H new ATOM 0 HG3 LYS A 40 18.396 -3.886 5.658 1.00 0.00 H new ATOM 0 HD2 LYS A 40 17.330 -2.998 2.965 1.00 0.00 H new ATOM 0 HD3 LYS A 40 18.654 -2.143 3.730 1.00 0.00 H new ATOM 0 HE2 LYS A 40 20.018 -4.159 3.788 1.00 0.00 H new ATOM 0 HE3 LYS A 40 18.672 -5.148 3.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 20.172 -4.659 1.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 18.658 -3.947 1.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 19.962 -2.989 1.662 1.00 0.00 H new ATOM 578 N MET A 41 13.008 -4.783 3.724 1.00 0.00 N ATOM 579 CA MET A 41 12.082 -5.765 3.174 1.00 0.00 C ATOM 580 C MET A 41 11.100 -5.106 2.210 1.00 0.00 C ATOM 581 O MET A 41 10.762 -3.930 2.338 1.00 0.00 O ATOM 582 CB MET A 41 11.318 -6.463 4.301 1.00 0.00 C ATOM 583 CG MET A 41 10.200 -5.619 4.892 1.00 0.00 C ATOM 584 SD MET A 41 9.063 -6.583 5.905 1.00 0.00 S ATOM 585 CE MET A 41 8.288 -7.611 4.659 1.00 0.00 C ATOM 0 H MET A 41 12.565 -3.929 4.063 1.00 0.00 H new ATOM 0 HA MET A 41 12.661 -6.506 2.624 1.00 0.00 H new ATOM 0 HB2 MET A 41 10.897 -7.394 3.921 1.00 0.00 H new ATOM 0 HB3 MET A 41 12.018 -6.729 5.093 1.00 0.00 H new ATOM 0 HG2 MET A 41 10.633 -4.822 5.497 1.00 0.00 H new ATOM 0 HG3 MET A 41 9.645 -5.141 4.085 1.00 0.00 H new ATOM 0 HE1 MET A 41 7.206 -7.491 4.710 1.00 0.00 H new ATOM 0 HE2 MET A 41 8.640 -7.313 3.671 1.00 0.00 H new ATOM 0 HE3 MET A 41 8.546 -8.655 4.837 1.00 0.00 H new ATOM 595 N PRO A 42 10.630 -5.881 1.221 1.00 0.00 N ATOM 596 CA PRO A 42 9.680 -5.394 0.217 1.00 0.00 C ATOM 597 C PRO A 42 8.297 -5.136 0.804 1.00 0.00 C ATOM 598 O PRO A 42 7.944 -5.680 1.851 1.00 0.00 O ATOM 599 CB PRO A 42 9.624 -6.535 -0.802 1.00 0.00 C ATOM 600 CG PRO A 42 10.001 -7.751 -0.029 1.00 0.00 C ATOM 601 CD PRO A 42 10.989 -7.293 1.008 1.00 0.00 C ATOM 0 HA PRO A 42 9.991 -4.440 -0.208 1.00 0.00 H new ATOM 0 HB2 PRO A 42 8.627 -6.633 -1.233 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.313 -6.362 -1.629 1.00 0.00 H new ATOM 0 HG2 PRO A 42 9.126 -8.203 0.438 1.00 0.00 H new ATOM 0 HG3 PRO A 42 10.441 -8.507 -0.680 1.00 0.00 H new ATOM 0 HD2 PRO A 42 10.904 -7.872 1.927 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.016 -7.398 0.659 1.00 0.00 H new ATOM 609 N VAL A 43 7.516 -4.302 0.124 1.00 0.00 N ATOM 610 CA VAL A 43 6.170 -3.973 0.578 1.00 0.00 C ATOM 611 C VAL A 43 5.199 -5.112 0.288 1.00 0.00 C ATOM 612 O VAL A 43 4.795 -5.320 -0.856 1.00 0.00 O ATOM 613 CB VAL A 43 5.651 -2.687 -0.091 1.00 0.00 C ATOM 614 CG1 VAL A 43 4.230 -2.386 0.360 1.00 0.00 C ATOM 615 CG2 VAL A 43 6.575 -1.517 0.214 1.00 0.00 C ATOM 0 H VAL A 43 7.793 -3.842 -0.743 1.00 0.00 H new ATOM 0 HA VAL A 43 6.229 -3.815 1.655 1.00 0.00 H new ATOM 0 HB VAL A 43 5.639 -2.839 -1.170 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.880 -1.474 -0.123 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.578 -3.215 0.085 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.212 -2.253 1.442 1.00 0.00 H new ATOM 0 HG21 VAL A 43 6.193 -0.617 -0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.621 -1.361 1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.574 -1.734 -0.164 1.00 0.00 H new ATOM 625 N ILE A 44 4.827 -5.845 1.332 1.00 0.00 N ATOM 626 CA ILE A 44 3.901 -6.962 1.189 1.00 0.00 C ATOM 627 C ILE A 44 2.568 -6.660 1.865 1.00 0.00 C ATOM 628 O ILE A 44 2.525 -6.062 2.940 1.00 0.00 O ATOM 629 CB ILE A 44 4.485 -8.257 1.785 1.00 0.00 C ATOM 630 CG1 ILE A 44 5.952 -8.414 1.381 1.00 0.00 C ATOM 631 CG2 ILE A 44 3.673 -9.461 1.333 1.00 0.00 C ATOM 632 CD1 ILE A 44 6.176 -8.360 -0.114 1.00 0.00 C ATOM 0 H ILE A 44 5.152 -5.686 2.286 1.00 0.00 H new ATOM 0 HA ILE A 44 3.740 -7.104 0.120 1.00 0.00 H new ATOM 0 HB ILE A 44 4.432 -8.196 2.872 1.00 0.00 H new ATOM 0 HG12 ILE A 44 6.538 -7.627 1.857 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.326 -9.364 1.762 1.00 0.00 H new ATOM 0 HG21 ILE A 44 4.098 -10.368 1.762 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.641 -9.350 1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.697 -9.528 0.245 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.238 -8.478 -0.327 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.618 -9.163 -0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.833 -7.400 -0.499 1.00 0.00 H new ATOM 644 N VAL A 45 1.479 -7.080 1.227 1.00 0.00 N ATOM 645 CA VAL A 45 0.143 -6.858 1.767 1.00 0.00 C ATOM 646 C VAL A 45 0.036 -7.375 3.198 1.00 0.00 C ATOM 647 O VAL A 45 0.314 -8.543 3.469 1.00 0.00 O ATOM 648 CB VAL A 45 -0.932 -7.543 0.904 1.00 0.00 C ATOM 649 CG1 VAL A 45 -2.303 -7.403 1.548 1.00 0.00 C ATOM 650 CG2 VAL A 45 -0.933 -6.964 -0.503 1.00 0.00 C ATOM 0 H VAL A 45 1.496 -7.576 0.336 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.027 -5.781 1.759 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.696 -8.605 0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.050 -7.893 0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.291 -7.869 2.533 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.551 -6.346 1.649 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.699 -7.459 -1.100 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.144 -5.896 -0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.043 -7.122 -0.962 1.00 0.00 H new ATOM 660 N SER A 46 -0.369 -6.496 4.110 1.00 0.00 N ATOM 661 CA SER A 46 -0.510 -6.863 5.514 1.00 0.00 C ATOM 662 C SER A 46 -1.797 -7.648 5.744 1.00 0.00 C ATOM 663 O SER A 46 -1.764 -8.819 6.124 1.00 0.00 O ATOM 664 CB SER A 46 -0.500 -5.611 6.393 1.00 0.00 C ATOM 665 OG SER A 46 0.017 -5.896 7.681 1.00 0.00 O ATOM 0 H SER A 46 -0.605 -5.526 3.902 1.00 0.00 H new ATOM 0 HA SER A 46 0.335 -7.496 5.785 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.102 -4.835 5.920 1.00 0.00 H new ATOM 0 HB3 SER A 46 -1.513 -5.218 6.483 1.00 0.00 H new ATOM 0 HG SER A 46 0.014 -5.079 8.223 1.00 0.00 H new ATOM 671 N ARG A 47 -2.931 -6.996 5.509 1.00 0.00 N ATOM 672 CA ARG A 47 -4.230 -7.632 5.691 1.00 0.00 C ATOM 673 C ARG A 47 -5.237 -7.116 4.667 1.00 0.00 C ATOM 674 O ARG A 47 -5.134 -5.983 4.197 1.00 0.00 O ATOM 675 CB ARG A 47 -4.752 -7.379 7.107 1.00 0.00 C ATOM 676 CG ARG A 47 -6.022 -8.147 7.435 1.00 0.00 C ATOM 677 CD ARG A 47 -5.712 -9.543 7.952 1.00 0.00 C ATOM 678 NE ARG A 47 -6.899 -10.206 8.483 1.00 0.00 N ATOM 679 CZ ARG A 47 -6.897 -11.447 8.957 1.00 0.00 C ATOM 680 NH1 ARG A 47 -5.776 -12.155 8.967 1.00 0.00 N ATOM 681 NH2 ARG A 47 -8.018 -11.982 9.424 1.00 0.00 N ATOM 0 H ARG A 47 -2.976 -6.028 5.192 1.00 0.00 H new ATOM 0 HA ARG A 47 -4.105 -8.705 5.543 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -3.978 -7.651 7.824 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -4.940 -6.313 7.230 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -6.596 -7.600 8.183 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -6.646 -8.218 6.544 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -5.292 -10.143 7.145 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -4.953 -9.481 8.731 1.00 0.00 H new ATOM 0 HE ARG A 47 -7.778 -9.688 8.491 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -4.912 -11.747 8.610 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -5.778 -13.108 9.332 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -8.882 -11.440 9.419 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -8.015 -12.935 9.788 1.00 0.00 H new ATOM 695 N VAL A 48 -6.210 -7.955 4.326 1.00 0.00 N ATOM 696 CA VAL A 48 -7.235 -7.583 3.359 1.00 0.00 C ATOM 697 C VAL A 48 -8.615 -8.044 3.816 1.00 0.00 C ATOM 698 O VAL A 48 -8.921 -9.236 3.793 1.00 0.00 O ATOM 699 CB VAL A 48 -6.940 -8.182 1.970 1.00 0.00 C ATOM 700 CG1 VAL A 48 -8.012 -7.771 0.973 1.00 0.00 C ATOM 701 CG2 VAL A 48 -5.561 -7.756 1.489 1.00 0.00 C ATOM 0 H VAL A 48 -6.310 -8.897 4.705 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.223 -6.495 3.288 1.00 0.00 H new ATOM 0 HB VAL A 48 -6.952 -9.269 2.052 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -7.787 -8.203 -0.002 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.983 -8.130 1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.036 -6.684 0.891 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.369 -8.188 0.507 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.519 -6.669 1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.806 -8.106 2.193 1.00 0.00 H new ATOM 711 N ALA A 49 -9.444 -7.092 4.230 1.00 0.00 N ATOM 712 CA ALA A 49 -10.792 -7.399 4.690 1.00 0.00 C ATOM 713 C ALA A 49 -11.721 -7.684 3.515 1.00 0.00 C ATOM 714 O ALA A 49 -11.625 -7.070 2.452 1.00 0.00 O ATOM 715 CB ALA A 49 -11.337 -6.254 5.530 1.00 0.00 C ATOM 0 H ALA A 49 -9.205 -6.101 4.256 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.743 -8.296 5.307 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.345 -6.497 5.867 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.693 -6.099 6.395 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.365 -5.344 4.931 1.00 0.00 H new ATOM 721 N PRO A 50 -12.644 -8.639 3.707 1.00 0.00 N ATOM 722 CA PRO A 50 -13.608 -9.027 2.674 1.00 0.00 C ATOM 723 C PRO A 50 -14.646 -7.941 2.411 1.00 0.00 C ATOM 724 O PRO A 50 -14.748 -6.972 3.163 1.00 0.00 O ATOM 725 CB PRO A 50 -14.276 -10.273 3.262 1.00 0.00 C ATOM 726 CG PRO A 50 -14.124 -10.124 4.736 1.00 0.00 C ATOM 727 CD PRO A 50 -12.816 -9.413 4.948 1.00 0.00 C ATOM 0 HA PRO A 50 -13.126 -9.198 1.711 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.326 -10.331 2.976 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.797 -11.185 2.905 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -14.951 -9.553 5.158 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -14.124 -11.096 5.229 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -12.848 -8.766 5.824 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -11.997 -10.116 5.100 1.00 0.00 H new ATOM 735 N GLY A 51 -15.414 -8.109 1.339 1.00 0.00 N ATOM 736 CA GLY A 51 -16.434 -7.135 0.998 1.00 0.00 C ATOM 737 C GLY A 51 -15.847 -5.790 0.618 1.00 0.00 C ATOM 738 O GLY A 51 -16.470 -4.749 0.830 1.00 0.00 O ATOM 0 H GLY A 51 -15.348 -8.902 0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -17.032 -7.514 0.169 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.108 -7.008 1.845 1.00 0.00 H new ATOM 742 N THR A 52 -14.643 -5.809 0.055 1.00 0.00 N ATOM 743 CA THR A 52 -13.970 -4.582 -0.352 1.00 0.00 C ATOM 744 C THR A 52 -13.634 -4.607 -1.839 1.00 0.00 C ATOM 745 O THR A 52 -13.475 -5.666 -2.447 1.00 0.00 O ATOM 746 CB THR A 52 -12.674 -4.358 0.451 1.00 0.00 C ATOM 747 OG1 THR A 52 -11.928 -5.578 0.526 1.00 0.00 O ATOM 748 CG2 THR A 52 -12.987 -3.862 1.854 1.00 0.00 C ATOM 0 H THR A 52 -14.114 -6.661 -0.130 1.00 0.00 H new ATOM 0 HA THR A 52 -14.660 -3.762 -0.151 1.00 0.00 H new ATOM 0 HB THR A 52 -12.081 -3.601 -0.061 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.792 -5.821 1.466 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.057 -3.711 2.402 1.00 0.00 H new ATOM 0 HG22 THR A 52 -13.530 -2.919 1.794 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.598 -4.600 2.373 1.00 0.00 H new ATOM 756 N PRO A 53 -13.523 -3.413 -2.441 1.00 0.00 N ATOM 757 CA PRO A 53 -13.204 -3.272 -3.865 1.00 0.00 C ATOM 758 C PRO A 53 -11.767 -3.674 -4.180 1.00 0.00 C ATOM 759 O PRO A 53 -11.329 -3.600 -5.327 1.00 0.00 O ATOM 760 CB PRO A 53 -13.411 -1.778 -4.128 1.00 0.00 C ATOM 761 CG PRO A 53 -13.204 -1.128 -2.804 1.00 0.00 C ATOM 762 CD PRO A 53 -13.700 -2.111 -1.778 1.00 0.00 C ATOM 0 HA PRO A 53 -13.823 -3.919 -4.487 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -12.703 -1.404 -4.867 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -14.410 -1.579 -4.515 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.151 -0.895 -2.644 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.752 -0.188 -2.741 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -13.127 -2.050 -0.853 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -14.743 -1.930 -1.519 1.00 0.00 H new ATOM 770 N ALA A 54 -11.039 -4.102 -3.154 1.00 0.00 N ATOM 771 CA ALA A 54 -9.653 -4.519 -3.322 1.00 0.00 C ATOM 772 C ALA A 54 -9.541 -6.038 -3.391 1.00 0.00 C ATOM 773 O ALA A 54 -8.553 -6.575 -3.893 1.00 0.00 O ATOM 774 CB ALA A 54 -8.796 -3.975 -2.188 1.00 0.00 C ATOM 0 H ALA A 54 -11.387 -4.169 -2.197 1.00 0.00 H new ATOM 0 HA ALA A 54 -9.289 -4.111 -4.265 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -7.763 -4.295 -2.327 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -8.842 -2.886 -2.187 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -9.168 -4.354 -1.236 1.00 0.00 H new ATOM 780 N ASP A 55 -10.557 -6.725 -2.882 1.00 0.00 N ATOM 781 CA ASP A 55 -10.573 -8.183 -2.886 1.00 0.00 C ATOM 782 C ASP A 55 -11.415 -8.715 -4.041 1.00 0.00 C ATOM 783 O ASP A 55 -10.911 -9.413 -4.921 1.00 0.00 O ATOM 784 CB ASP A 55 -11.116 -8.712 -1.557 1.00 0.00 C ATOM 785 CG ASP A 55 -10.583 -10.092 -1.222 1.00 0.00 C ATOM 786 OD1 ASP A 55 -9.354 -10.292 -1.319 1.00 0.00 O ATOM 787 OD2 ASP A 55 -11.395 -10.971 -0.865 1.00 0.00 O ATOM 0 H ASP A 55 -11.381 -6.296 -2.461 1.00 0.00 H new ATOM 0 HA ASP A 55 -9.549 -8.532 -3.016 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -10.851 -8.019 -0.758 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.205 -8.747 -1.601 1.00 0.00 H new ATOM 792 N LEU A 56 -12.701 -8.381 -4.032 1.00 0.00 N ATOM 793 CA LEU A 56 -13.615 -8.825 -5.079 1.00 0.00 C ATOM 794 C LEU A 56 -13.032 -8.554 -6.462 1.00 0.00 C ATOM 795 O LEU A 56 -13.461 -9.144 -7.454 1.00 0.00 O ATOM 796 CB LEU A 56 -14.966 -8.122 -4.935 1.00 0.00 C ATOM 797 CG LEU A 56 -15.644 -8.243 -3.570 1.00 0.00 C ATOM 798 CD1 LEU A 56 -16.546 -7.045 -3.315 1.00 0.00 C ATOM 799 CD2 LEU A 56 -16.436 -9.539 -3.480 1.00 0.00 C ATOM 0 H LEU A 56 -13.134 -7.804 -3.311 1.00 0.00 H new ATOM 0 HA LEU A 56 -13.758 -9.900 -4.970 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.828 -7.064 -5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.643 -8.521 -5.691 1.00 0.00 H new ATOM 0 HG LEU A 56 -14.871 -8.260 -2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -17.020 -7.148 -2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.952 -6.131 -3.335 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -17.313 -6.996 -4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -16.911 -9.608 -2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -17.201 -9.553 -4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -15.764 -10.386 -3.617 1.00 0.00 H new ATOM 811 N CYS A 57 -12.051 -7.659 -6.519 1.00 0.00 N ATOM 812 CA CYS A 57 -11.408 -7.311 -7.781 1.00 0.00 C ATOM 813 C CYS A 57 -10.663 -8.509 -8.361 1.00 0.00 C ATOM 814 O CYS A 57 -10.447 -9.510 -7.677 1.00 0.00 O ATOM 815 CB CYS A 57 -10.441 -6.143 -7.578 1.00 0.00 C ATOM 816 SG CYS A 57 -8.848 -6.619 -6.867 1.00 0.00 S ATOM 0 H CYS A 57 -11.684 -7.162 -5.707 1.00 0.00 H new ATOM 0 HA CYS A 57 -12.184 -7.014 -8.486 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -10.268 -5.658 -8.538 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -10.911 -5.405 -6.928 1.00 0.00 H new ATOM 0 HG CYS A 57 -9.003 -6.907 -5.609 1.00 0.00 H new ATOM 822 N VAL A 58 -10.274 -8.401 -9.627 1.00 0.00 N ATOM 823 CA VAL A 58 -9.554 -9.475 -10.300 1.00 0.00 C ATOM 824 C VAL A 58 -8.383 -8.930 -11.109 1.00 0.00 C ATOM 825 O VAL A 58 -8.538 -8.053 -11.959 1.00 0.00 O ATOM 826 CB VAL A 58 -10.482 -10.273 -11.235 1.00 0.00 C ATOM 827 CG1 VAL A 58 -11.335 -9.332 -12.072 1.00 0.00 C ATOM 828 CG2 VAL A 58 -9.671 -11.203 -12.124 1.00 0.00 C ATOM 0 H VAL A 58 -10.446 -7.580 -10.208 1.00 0.00 H new ATOM 0 HA VAL A 58 -9.176 -10.138 -9.522 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.148 -10.882 -10.624 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.984 -9.914 -12.726 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.944 -8.712 -11.415 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.689 -8.695 -12.676 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.343 -11.759 -12.778 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.979 -10.617 -12.729 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.109 -11.901 -11.504 1.00 0.00 H new ATOM 838 N PRO A 59 -7.180 -9.460 -10.841 1.00 0.00 N ATOM 839 CA PRO A 59 -6.983 -10.504 -9.831 1.00 0.00 C ATOM 840 C PRO A 59 -7.178 -9.982 -8.412 1.00 0.00 C ATOM 841 O PRO A 59 -6.660 -8.925 -8.053 1.00 0.00 O ATOM 842 CB PRO A 59 -5.531 -10.937 -10.047 1.00 0.00 C ATOM 843 CG PRO A 59 -4.870 -9.751 -10.661 1.00 0.00 C ATOM 844 CD PRO A 59 -5.921 -9.081 -11.503 1.00 0.00 C ATOM 0 HA PRO A 59 -7.704 -11.315 -9.937 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.056 -11.212 -9.106 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.470 -11.807 -10.701 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -4.494 -9.074 -9.894 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -4.016 -10.051 -11.268 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -5.789 -7.999 -11.526 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -5.890 -9.428 -12.536 1.00 0.00 H new ATOM 852 N ARG A 60 -7.928 -10.730 -7.609 1.00 0.00 N ATOM 853 CA ARG A 60 -8.192 -10.341 -6.229 1.00 0.00 C ATOM 854 C ARG A 60 -6.889 -10.098 -5.474 1.00 0.00 C ATOM 855 O ARG A 60 -5.957 -10.901 -5.547 1.00 0.00 O ATOM 856 CB ARG A 60 -9.010 -11.422 -5.520 1.00 0.00 C ATOM 857 CG ARG A 60 -8.926 -11.354 -4.004 1.00 0.00 C ATOM 858 CD ARG A 60 -9.543 -12.583 -3.355 1.00 0.00 C ATOM 859 NE ARG A 60 -9.151 -12.719 -1.955 1.00 0.00 N ATOM 860 CZ ARG A 60 -9.419 -13.790 -1.217 1.00 0.00 C ATOM 861 NH1 ARG A 60 -10.077 -14.814 -1.744 1.00 0.00 N ATOM 862 NH2 ARG A 60 -9.029 -13.839 0.050 1.00 0.00 N ATOM 0 H ARG A 60 -8.363 -11.608 -7.890 1.00 0.00 H new ATOM 0 HA ARG A 60 -8.763 -9.413 -6.242 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.054 -11.332 -5.822 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -8.665 -12.402 -5.851 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -7.883 -11.266 -3.700 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -9.438 -10.459 -3.650 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -10.629 -12.522 -3.423 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -9.239 -13.474 -3.904 1.00 0.00 H new ATOM 0 HE ARG A 60 -8.643 -11.949 -1.520 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -10.378 -14.780 -2.718 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -10.282 -15.636 -1.175 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -8.523 -13.053 0.458 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.236 -14.662 0.616 1.00 0.00 H new ATOM 876 N LEU A 61 -6.829 -8.986 -4.749 1.00 0.00 N ATOM 877 CA LEU A 61 -5.640 -8.636 -3.980 1.00 0.00 C ATOM 878 C LEU A 61 -5.547 -9.474 -2.709 1.00 0.00 C ATOM 879 O LEU A 61 -6.215 -9.189 -1.716 1.00 0.00 O ATOM 880 CB LEU A 61 -5.658 -7.149 -3.624 1.00 0.00 C ATOM 881 CG LEU A 61 -4.330 -6.554 -3.156 1.00 0.00 C ATOM 882 CD1 LEU A 61 -3.391 -6.350 -4.335 1.00 0.00 C ATOM 883 CD2 LEU A 61 -4.562 -5.241 -2.422 1.00 0.00 C ATOM 0 H LEU A 61 -7.590 -8.311 -4.678 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.765 -8.845 -4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.995 -6.591 -4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.399 -6.993 -2.840 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.864 -7.256 -2.464 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.451 -5.926 -3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.198 -7.309 -4.817 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.850 -5.669 -5.052 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.605 -4.832 -2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.051 -4.532 -3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.196 -5.417 -1.553 1.00 0.00 H new ATOM 895 N ASN A 62 -4.713 -10.508 -2.748 1.00 0.00 N ATOM 896 CA ASN A 62 -4.531 -11.387 -1.598 1.00 0.00 C ATOM 897 C ASN A 62 -3.214 -11.089 -0.889 1.00 0.00 C ATOM 898 O ASN A 62 -2.323 -10.455 -1.454 1.00 0.00 O ATOM 899 CB ASN A 62 -4.566 -12.852 -2.039 1.00 0.00 C ATOM 900 CG ASN A 62 -3.868 -13.073 -3.366 1.00 0.00 C ATOM 901 OD1 ASN A 62 -2.651 -12.915 -3.474 1.00 0.00 O ATOM 902 ND2 ASN A 62 -4.636 -13.440 -4.385 1.00 0.00 N ATOM 0 H ASN A 62 -4.153 -10.758 -3.563 1.00 0.00 H new ATOM 0 HA ASN A 62 -5.348 -11.205 -0.900 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -4.093 -13.470 -1.276 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -5.602 -13.180 -2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -4.222 -13.603 -5.303 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -5.640 -13.559 -4.250 1.00 0.00 H new ATOM 909 N GLU A 63 -3.098 -11.552 0.352 1.00 0.00 N ATOM 910 CA GLU A 63 -1.889 -11.335 1.138 1.00 0.00 C ATOM 911 C GLU A 63 -0.666 -11.901 0.422 1.00 0.00 C ATOM 912 O GLU A 63 -0.730 -12.963 -0.195 1.00 0.00 O ATOM 913 CB GLU A 63 -2.029 -11.979 2.519 1.00 0.00 C ATOM 914 CG GLU A 63 -3.241 -11.495 3.296 1.00 0.00 C ATOM 915 CD GLU A 63 -4.488 -12.304 2.998 1.00 0.00 C ATOM 916 OE1 GLU A 63 -4.415 -13.550 3.062 1.00 0.00 O ATOM 917 OE2 GLU A 63 -5.536 -11.694 2.700 1.00 0.00 O ATOM 0 H GLU A 63 -3.826 -12.079 0.834 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.753 -10.260 1.259 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.092 -13.061 2.401 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.130 -11.773 3.100 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.027 -11.545 4.364 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.426 -10.448 3.057 1.00 0.00 H new ATOM 924 N GLY A 64 0.449 -11.182 0.510 1.00 0.00 N ATOM 925 CA GLY A 64 1.671 -11.627 -0.134 1.00 0.00 C ATOM 926 C GLY A 64 2.072 -10.738 -1.294 1.00 0.00 C ATOM 927 O GLY A 64 3.249 -10.417 -1.462 1.00 0.00 O ATOM 0 H GLY A 64 0.528 -10.300 1.016 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.477 -11.648 0.599 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.538 -12.648 -0.492 1.00 0.00 H new ATOM 931 N ASP A 65 1.093 -10.340 -2.098 1.00 0.00 N ATOM 932 CA ASP A 65 1.349 -9.483 -3.250 1.00 0.00 C ATOM 933 C ASP A 65 2.411 -8.437 -2.924 1.00 0.00 C ATOM 934 O ASP A 65 2.196 -7.560 -2.088 1.00 0.00 O ATOM 935 CB ASP A 65 0.059 -8.794 -3.698 1.00 0.00 C ATOM 936 CG ASP A 65 -0.898 -9.748 -4.386 1.00 0.00 C ATOM 937 OD1 ASP A 65 -0.865 -10.955 -4.066 1.00 0.00 O ATOM 938 OD2 ASP A 65 -1.679 -9.287 -5.244 1.00 0.00 O ATOM 0 H ASP A 65 0.114 -10.597 -1.973 1.00 0.00 H new ATOM 0 HA ASP A 65 1.718 -10.110 -4.062 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -0.433 -8.352 -2.832 1.00 0.00 H new ATOM 0 HB3 ASP A 65 0.304 -7.977 -4.377 1.00 0.00 H new ATOM 943 N GLN A 66 3.558 -8.539 -3.588 1.00 0.00 N ATOM 944 CA GLN A 66 4.654 -7.603 -3.367 1.00 0.00 C ATOM 945 C GLN A 66 4.516 -6.380 -4.268 1.00 0.00 C ATOM 946 O GLN A 66 4.772 -6.450 -5.470 1.00 0.00 O ATOM 947 CB GLN A 66 5.997 -8.289 -3.621 1.00 0.00 C ATOM 948 CG GLN A 66 7.187 -7.346 -3.538 1.00 0.00 C ATOM 949 CD GLN A 66 8.511 -8.060 -3.723 1.00 0.00 C ATOM 950 OE1 GLN A 66 8.759 -9.102 -3.115 1.00 0.00 O ATOM 951 NE2 GLN A 66 9.372 -7.503 -4.567 1.00 0.00 N ATOM 0 H GLN A 66 3.752 -9.260 -4.283 1.00 0.00 H new ATOM 0 HA GLN A 66 4.613 -7.273 -2.329 1.00 0.00 H new ATOM 0 HB2 GLN A 66 6.129 -9.092 -2.895 1.00 0.00 H new ATOM 0 HB3 GLN A 66 5.979 -8.751 -4.608 1.00 0.00 H new ATOM 0 HG2 GLN A 66 7.086 -6.572 -4.299 1.00 0.00 H new ATOM 0 HG3 GLN A 66 7.181 -6.844 -2.570 1.00 0.00 H new ATOM 0 HE21 GLN A 66 9.126 -6.639 -5.050 1.00 0.00 H new ATOM 0 HE22 GLN A 66 10.279 -7.939 -4.732 1.00 0.00 H new ATOM 960 N VAL A 67 4.109 -5.260 -3.680 1.00 0.00 N ATOM 961 CA VAL A 67 3.937 -4.021 -4.429 1.00 0.00 C ATOM 962 C VAL A 67 5.283 -3.450 -4.861 1.00 0.00 C ATOM 963 O VAL A 67 6.147 -3.171 -4.030 1.00 0.00 O ATOM 964 CB VAL A 67 3.185 -2.963 -3.600 1.00 0.00 C ATOM 965 CG1 VAL A 67 2.883 -1.737 -4.447 1.00 0.00 C ATOM 966 CG2 VAL A 67 1.906 -3.550 -3.022 1.00 0.00 C ATOM 0 H VAL A 67 3.892 -5.185 -2.686 1.00 0.00 H new ATOM 0 HA VAL A 67 3.348 -4.264 -5.313 1.00 0.00 H new ATOM 0 HB VAL A 67 3.823 -2.655 -2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.351 -1.000 -3.844 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.816 -1.305 -4.808 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.264 -2.025 -5.297 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.387 -2.789 -2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.261 -3.888 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.152 -4.395 -2.379 1.00 0.00 H new ATOM 976 N VAL A 68 5.454 -3.277 -6.168 1.00 0.00 N ATOM 977 CA VAL A 68 6.694 -2.736 -6.712 1.00 0.00 C ATOM 978 C VAL A 68 6.553 -1.253 -7.034 1.00 0.00 C ATOM 979 O VAL A 68 7.421 -0.447 -6.696 1.00 0.00 O ATOM 980 CB VAL A 68 7.123 -3.488 -7.986 1.00 0.00 C ATOM 981 CG1 VAL A 68 8.423 -2.917 -8.531 1.00 0.00 C ATOM 982 CG2 VAL A 68 7.261 -4.977 -7.704 1.00 0.00 C ATOM 0 H VAL A 68 4.749 -3.504 -6.870 1.00 0.00 H new ATOM 0 HA VAL A 68 7.459 -2.867 -5.946 1.00 0.00 H new ATOM 0 HB VAL A 68 6.351 -3.355 -8.743 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.710 -3.461 -9.431 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.285 -1.863 -8.773 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.207 -3.017 -7.781 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.565 -5.493 -8.615 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.013 -5.133 -6.931 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.304 -5.373 -7.364 1.00 0.00 H new ATOM 992 N LEU A 69 5.453 -0.897 -7.688 1.00 0.00 N ATOM 993 CA LEU A 69 5.196 0.491 -8.056 1.00 0.00 C ATOM 994 C LEU A 69 3.725 0.844 -7.858 1.00 0.00 C ATOM 995 O LEU A 69 2.840 0.034 -8.135 1.00 0.00 O ATOM 996 CB LEU A 69 5.600 0.737 -9.510 1.00 0.00 C ATOM 997 CG LEU A 69 7.080 0.533 -9.840 1.00 0.00 C ATOM 998 CD1 LEU A 69 7.299 0.552 -11.344 1.00 0.00 C ATOM 999 CD2 LEU A 69 7.928 1.599 -9.162 1.00 0.00 C ATOM 0 H LEU A 69 4.724 -1.551 -7.975 1.00 0.00 H new ATOM 0 HA LEU A 69 5.794 1.130 -7.406 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.012 0.075 -10.146 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.327 1.759 -9.774 1.00 0.00 H new ATOM 0 HG LEU A 69 7.386 -0.442 -9.462 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.357 0.405 -11.559 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.720 -0.248 -11.806 1.00 0.00 H new ATOM 0 HD13 LEU A 69 6.976 1.512 -11.747 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.978 1.439 -9.407 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.620 2.585 -9.510 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.794 1.538 -8.082 1.00 0.00 H new ATOM 1011 N ILE A 70 3.473 2.057 -7.380 1.00 0.00 N ATOM 1012 CA ILE A 70 2.109 2.518 -7.149 1.00 0.00 C ATOM 1013 C ILE A 70 1.683 3.527 -8.210 1.00 0.00 C ATOM 1014 O ILE A 70 2.070 4.693 -8.163 1.00 0.00 O ATOM 1015 CB ILE A 70 1.960 3.160 -5.757 1.00 0.00 C ATOM 1016 CG1 ILE A 70 2.295 2.143 -4.664 1.00 0.00 C ATOM 1017 CG2 ILE A 70 0.550 3.700 -5.571 1.00 0.00 C ATOM 1018 CD1 ILE A 70 2.711 2.777 -3.355 1.00 0.00 C ATOM 0 H ILE A 70 4.195 2.739 -7.145 1.00 0.00 H new ATOM 0 HA ILE A 70 1.465 1.640 -7.206 1.00 0.00 H new ATOM 0 HB ILE A 70 2.660 3.992 -5.680 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.426 1.508 -4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.098 1.495 -5.016 1.00 0.00 H new ATOM 0 HG21 ILE A 70 0.460 4.151 -4.583 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.345 4.452 -6.333 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -0.167 2.885 -5.664 1.00 0.00 H new ATOM 0 HD11 ILE A 70 2.933 1.997 -2.627 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.599 3.389 -3.513 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.901 3.403 -2.980 1.00 0.00 H new ATOM 1030 N ASN A 71 0.880 3.069 -9.165 1.00 0.00 N ATOM 1031 CA ASN A 71 0.399 3.932 -10.238 1.00 0.00 C ATOM 1032 C ASN A 71 1.558 4.438 -11.091 1.00 0.00 C ATOM 1033 O ASN A 71 1.502 5.533 -11.648 1.00 0.00 O ATOM 1034 CB ASN A 71 -0.377 5.117 -9.658 1.00 0.00 C ATOM 1035 CG ASN A 71 -1.487 4.679 -8.722 1.00 0.00 C ATOM 1036 OD1 ASN A 71 -1.312 3.760 -7.922 1.00 0.00 O ATOM 1037 ND2 ASN A 71 -2.636 5.337 -8.819 1.00 0.00 N ATOM 0 H ASN A 71 0.549 2.106 -9.218 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.266 3.345 -10.872 1.00 0.00 H new ATOM 0 HB2 ASN A 71 0.311 5.770 -9.121 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -0.803 5.703 -10.473 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.419 5.087 -8.215 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -2.735 6.092 -9.497 1.00 0.00 H new ATOM 1044 N GLY A 72 2.610 3.630 -11.189 1.00 0.00 N ATOM 1045 CA GLY A 72 3.768 4.012 -11.976 1.00 0.00 C ATOM 1046 C GLY A 72 4.703 4.935 -11.220 1.00 0.00 C ATOM 1047 O GLY A 72 5.251 5.878 -11.792 1.00 0.00 O ATOM 0 H GLY A 72 2.681 2.718 -10.737 1.00 0.00 H new ATOM 0 HA2 GLY A 72 4.311 3.116 -12.276 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.436 4.505 -12.890 1.00 0.00 H new ATOM 1051 N ARG A 73 4.886 4.665 -9.932 1.00 0.00 N ATOM 1052 CA ARG A 73 5.760 5.480 -9.097 1.00 0.00 C ATOM 1053 C ARG A 73 6.653 4.603 -8.225 1.00 0.00 C ATOM 1054 O ARG A 73 6.214 3.576 -7.705 1.00 0.00 O ATOM 1055 CB ARG A 73 4.930 6.417 -8.216 1.00 0.00 C ATOM 1056 CG ARG A 73 4.298 7.569 -8.980 1.00 0.00 C ATOM 1057 CD ARG A 73 5.298 8.686 -9.231 1.00 0.00 C ATOM 1058 NE ARG A 73 4.639 9.960 -9.505 1.00 0.00 N ATOM 1059 CZ ARG A 73 5.284 11.050 -9.907 1.00 0.00 C ATOM 1060 NH1 ARG A 73 6.598 11.020 -10.082 1.00 0.00 N ATOM 1061 NH2 ARG A 73 4.614 12.172 -10.136 1.00 0.00 N ATOM 0 H ARG A 73 4.441 3.888 -9.444 1.00 0.00 H new ATOM 0 HA ARG A 73 6.395 6.076 -9.753 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.144 5.841 -7.727 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.566 6.820 -7.428 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.910 7.206 -9.932 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.450 7.958 -8.417 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.947 8.793 -8.362 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.935 8.419 -10.074 1.00 0.00 H new ATOM 0 HE ARG A 73 3.628 10.016 -9.381 1.00 0.00 H new ATOM 0 HH11 ARG A 73 7.116 10.159 -9.908 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.091 11.858 -10.391 1.00 0.00 H new ATOM 0 HH21 ARG A 73 3.603 12.198 -10.003 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.110 13.008 -10.445 1.00 0.00 H new ATOM 1075 N ASP A 74 7.906 5.014 -8.069 1.00 0.00 N ATOM 1076 CA ASP A 74 8.861 4.266 -7.259 1.00 0.00 C ATOM 1077 C ASP A 74 8.475 4.311 -5.784 1.00 0.00 C ATOM 1078 O ASP A 74 8.479 5.375 -5.164 1.00 0.00 O ATOM 1079 CB ASP A 74 10.272 4.826 -7.448 1.00 0.00 C ATOM 1080 CG ASP A 74 10.720 4.791 -8.896 1.00 0.00 C ATOM 1081 OD1 ASP A 74 10.581 3.726 -9.533 1.00 0.00 O ATOM 1082 OD2 ASP A 74 11.210 5.827 -9.391 1.00 0.00 O ATOM 0 H ASP A 74 8.285 5.861 -8.493 1.00 0.00 H new ATOM 0 HA ASP A 74 8.844 3.227 -7.589 1.00 0.00 H new ATOM 0 HB2 ASP A 74 10.303 5.854 -7.086 1.00 0.00 H new ATOM 0 HB3 ASP A 74 10.972 4.252 -6.840 1.00 0.00 H new ATOM 1087 N ILE A 75 8.143 3.150 -5.229 1.00 0.00 N ATOM 1088 CA ILE A 75 7.755 3.058 -3.827 1.00 0.00 C ATOM 1089 C ILE A 75 8.629 2.056 -3.080 1.00 0.00 C ATOM 1090 O ILE A 75 8.591 1.979 -1.852 1.00 0.00 O ATOM 1091 CB ILE A 75 6.278 2.646 -3.677 1.00 0.00 C ATOM 1092 CG1 ILE A 75 6.059 1.241 -4.242 1.00 0.00 C ATOM 1093 CG2 ILE A 75 5.375 3.651 -4.376 1.00 0.00 C ATOM 1094 CD1 ILE A 75 6.222 0.144 -3.213 1.00 0.00 C ATOM 0 H ILE A 75 8.135 2.261 -5.729 1.00 0.00 H new ATOM 0 HA ILE A 75 7.892 4.050 -3.396 1.00 0.00 H new ATOM 0 HB ILE A 75 6.024 2.635 -2.617 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.058 1.182 -4.669 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.763 1.072 -5.056 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.335 3.347 -4.261 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.516 4.637 -3.932 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.627 3.691 -5.436 1.00 0.00 H new ATOM 0 HD11 ILE A 75 6.053 -0.824 -3.684 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.231 0.177 -2.803 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.499 0.288 -2.410 1.00 0.00 H new ATOM 1106 N ALA A 76 9.417 1.292 -3.829 1.00 0.00 N ATOM 1107 CA ALA A 76 10.303 0.298 -3.237 1.00 0.00 C ATOM 1108 C ALA A 76 11.552 0.953 -2.657 1.00 0.00 C ATOM 1109 O ALA A 76 12.352 0.299 -1.988 1.00 0.00 O ATOM 1110 CB ALA A 76 10.687 -0.750 -4.272 1.00 0.00 C ATOM 0 H ALA A 76 9.460 1.343 -4.847 1.00 0.00 H new ATOM 0 HA ALA A 76 9.768 -0.190 -2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 76 11.349 -1.486 -3.816 1.00 0.00 H new ATOM 0 HB2 ALA A 76 9.788 -1.247 -4.637 1.00 0.00 H new ATOM 0 HB3 ALA A 76 11.199 -0.268 -5.105 1.00 0.00 H new ATOM 1116 N GLU A 77 11.713 2.246 -2.918 1.00 0.00 N ATOM 1117 CA GLU A 77 12.866 2.988 -2.421 1.00 0.00 C ATOM 1118 C GLU A 77 12.452 3.971 -1.330 1.00 0.00 C ATOM 1119 O GLU A 77 13.187 4.906 -1.011 1.00 0.00 O ATOM 1120 CB GLU A 77 13.550 3.737 -3.567 1.00 0.00 C ATOM 1121 CG GLU A 77 14.584 2.906 -4.307 1.00 0.00 C ATOM 1122 CD GLU A 77 13.958 1.820 -5.159 1.00 0.00 C ATOM 1123 OE1 GLU A 77 13.163 2.157 -6.062 1.00 0.00 O ATOM 1124 OE2 GLU A 77 14.263 0.632 -4.923 1.00 0.00 O ATOM 0 H GLU A 77 11.060 2.802 -3.471 1.00 0.00 H new ATOM 0 HA GLU A 77 13.569 2.274 -1.993 1.00 0.00 H new ATOM 0 HB2 GLU A 77 12.792 4.072 -4.275 1.00 0.00 H new ATOM 0 HB3 GLU A 77 14.031 4.630 -3.169 1.00 0.00 H new ATOM 0 HG2 GLU A 77 15.184 3.559 -4.941 1.00 0.00 H new ATOM 0 HG3 GLU A 77 15.263 2.451 -3.586 1.00 0.00 H new ATOM 1131 N HIS A 78 11.270 3.753 -0.763 1.00 0.00 N ATOM 1132 CA HIS A 78 10.758 4.620 0.293 1.00 0.00 C ATOM 1133 C HIS A 78 10.385 3.807 1.529 1.00 0.00 C ATOM 1134 O HIS A 78 10.107 2.611 1.440 1.00 0.00 O ATOM 1135 CB HIS A 78 9.540 5.400 -0.205 1.00 0.00 C ATOM 1136 CG HIS A 78 9.847 6.328 -1.340 1.00 0.00 C ATOM 1137 ND1 HIS A 78 9.516 7.666 -1.329 1.00 0.00 N ATOM 1138 CD2 HIS A 78 10.460 6.103 -2.526 1.00 0.00 C ATOM 1139 CE1 HIS A 78 9.910 8.225 -2.459 1.00 0.00 C ATOM 1140 NE2 HIS A 78 10.486 7.298 -3.203 1.00 0.00 N ATOM 0 H HIS A 78 10.649 2.984 -1.016 1.00 0.00 H new ATOM 0 HA HIS A 78 11.545 5.324 0.566 1.00 0.00 H new ATOM 0 HB2 HIS A 78 8.771 4.695 -0.521 1.00 0.00 H new ATOM 0 HB3 HIS A 78 9.124 5.976 0.622 1.00 0.00 H new ATOM 0 HD2 HIS A 78 10.855 5.160 -2.875 1.00 0.00 H new ATOM 0 HE1 HIS A 78 9.783 9.263 -2.729 1.00 0.00 H new ATOM 0 HE2 HIS A 78 10.885 7.446 -4.130 1.00 0.00 H new ATOM 1149 N THR A 79 10.382 4.465 2.685 1.00 0.00 N ATOM 1150 CA THR A 79 10.046 3.805 3.939 1.00 0.00 C ATOM 1151 C THR A 79 8.554 3.501 4.019 1.00 0.00 C ATOM 1152 O THR A 79 7.777 3.927 3.163 1.00 0.00 O ATOM 1153 CB THR A 79 10.449 4.664 5.153 1.00 0.00 C ATOM 1154 OG1 THR A 79 9.863 5.966 5.046 1.00 0.00 O ATOM 1155 CG2 THR A 79 11.962 4.789 5.248 1.00 0.00 C ATOM 0 H THR A 79 10.609 5.455 2.777 1.00 0.00 H new ATOM 0 HA THR A 79 10.606 2.870 3.963 1.00 0.00 H new ATOM 0 HB THR A 79 10.084 4.174 6.056 1.00 0.00 H new ATOM 0 HG1 THR A 79 10.503 6.579 4.627 1.00 0.00 H new ATOM 0 HG21 THR A 79 12.223 5.400 6.112 1.00 0.00 H new ATOM 0 HG22 THR A 79 12.403 3.798 5.357 1.00 0.00 H new ATOM 0 HG23 THR A 79 12.346 5.259 4.343 1.00 0.00 H new ATOM 1163 N HIS A 80 8.159 2.764 5.052 1.00 0.00 N ATOM 1164 CA HIS A 80 6.758 2.405 5.243 1.00 0.00 C ATOM 1165 C HIS A 80 5.874 3.648 5.245 1.00 0.00 C ATOM 1166 O HIS A 80 4.895 3.727 4.502 1.00 0.00 O ATOM 1167 CB HIS A 80 6.581 1.637 6.554 1.00 0.00 C ATOM 1168 CG HIS A 80 5.148 1.398 6.919 1.00 0.00 C ATOM 1169 ND1 HIS A 80 4.475 0.237 6.603 1.00 0.00 N ATOM 1170 CD2 HIS A 80 4.261 2.178 7.579 1.00 0.00 C ATOM 1171 CE1 HIS A 80 3.235 0.314 7.051 1.00 0.00 C ATOM 1172 NE2 HIS A 80 3.079 1.482 7.648 1.00 0.00 N ATOM 0 H HIS A 80 8.789 2.404 5.769 1.00 0.00 H new ATOM 0 HA HIS A 80 6.455 1.767 4.413 1.00 0.00 H new ATOM 0 HB2 HIS A 80 7.092 0.678 6.475 1.00 0.00 H new ATOM 0 HB3 HIS A 80 7.065 2.191 7.358 1.00 0.00 H new ATOM 0 HD2 HIS A 80 4.448 3.164 7.977 1.00 0.00 H new ATOM 0 HE1 HIS A 80 2.477 -0.448 6.947 1.00 0.00 H new ATOM 0 HE2 HIS A 80 2.221 1.813 8.088 1.00 0.00 H new ATOM 1181 N ASP A 81 6.225 4.616 6.084 1.00 0.00 N ATOM 1182 CA ASP A 81 5.464 5.856 6.182 1.00 0.00 C ATOM 1183 C ASP A 81 5.183 6.433 4.798 1.00 0.00 C ATOM 1184 O ASP A 81 4.029 6.547 4.386 1.00 0.00 O ATOM 1185 CB ASP A 81 6.221 6.879 7.031 1.00 0.00 C ATOM 1186 CG ASP A 81 7.725 6.737 6.903 1.00 0.00 C ATOM 1187 OD1 ASP A 81 8.260 5.694 7.334 1.00 0.00 O ATOM 1188 OD2 ASP A 81 8.367 7.668 6.374 1.00 0.00 O ATOM 0 H ASP A 81 7.032 4.566 6.706 1.00 0.00 H new ATOM 0 HA ASP A 81 4.512 5.631 6.662 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.927 7.885 6.731 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.935 6.762 8.076 1.00 0.00 H new ATOM 1193 N GLN A 82 6.246 6.795 4.087 1.00 0.00 N ATOM 1194 CA GLN A 82 6.113 7.362 2.750 1.00 0.00 C ATOM 1195 C GLN A 82 5.062 6.609 1.942 1.00 0.00 C ATOM 1196 O GLN A 82 4.059 7.185 1.519 1.00 0.00 O ATOM 1197 CB GLN A 82 7.458 7.323 2.021 1.00 0.00 C ATOM 1198 CG GLN A 82 8.304 8.567 2.240 1.00 0.00 C ATOM 1199 CD GLN A 82 8.519 8.876 3.708 1.00 0.00 C ATOM 1200 OE1 GLN A 82 9.516 8.463 4.301 1.00 0.00 O ATOM 1201 NE2 GLN A 82 7.583 9.606 4.303 1.00 0.00 N ATOM 0 H GLN A 82 7.208 6.706 4.414 1.00 0.00 H new ATOM 0 HA GLN A 82 5.793 8.399 2.852 1.00 0.00 H new ATOM 0 HB2 GLN A 82 8.018 6.449 2.355 1.00 0.00 H new ATOM 0 HB3 GLN A 82 7.280 7.198 0.953 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.271 8.434 1.755 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.822 9.419 1.760 1.00 0.00 H new ATOM 0 HE21 GLN A 82 6.773 9.927 3.773 1.00 0.00 H new ATOM 0 HE22 GLN A 82 7.674 9.846 5.290 1.00 0.00 H new ATOM 1210 N VAL A 83 5.298 5.318 1.730 1.00 0.00 N ATOM 1211 CA VAL A 83 4.370 4.486 0.972 1.00 0.00 C ATOM 1212 C VAL A 83 2.929 4.742 1.398 1.00 0.00 C ATOM 1213 O VAL A 83 2.103 5.183 0.598 1.00 0.00 O ATOM 1214 CB VAL A 83 4.688 2.989 1.148 1.00 0.00 C ATOM 1215 CG1 VAL A 83 3.663 2.136 0.415 1.00 0.00 C ATOM 1216 CG2 VAL A 83 6.096 2.682 0.661 1.00 0.00 C ATOM 0 H VAL A 83 6.123 4.826 2.072 1.00 0.00 H new ATOM 0 HA VAL A 83 4.488 4.754 -0.078 1.00 0.00 H new ATOM 0 HB VAL A 83 4.635 2.746 2.209 1.00 0.00 H new ATOM 0 HG11 VAL A 83 3.904 1.082 0.550 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.669 2.336 0.816 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.681 2.379 -0.647 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.303 1.620 0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 83 6.180 2.940 -0.395 1.00 0.00 H new ATOM 0 HG23 VAL A 83 6.815 3.266 1.235 1.00 0.00 H new ATOM 1226 N VAL A 84 2.633 4.463 2.663 1.00 0.00 N ATOM 1227 CA VAL A 84 1.291 4.665 3.196 1.00 0.00 C ATOM 1228 C VAL A 84 0.713 6.000 2.740 1.00 0.00 C ATOM 1229 O VAL A 84 -0.359 6.050 2.133 1.00 0.00 O ATOM 1230 CB VAL A 84 1.285 4.615 4.736 1.00 0.00 C ATOM 1231 CG1 VAL A 84 -0.021 5.170 5.283 1.00 0.00 C ATOM 1232 CG2 VAL A 84 1.515 3.193 5.223 1.00 0.00 C ATOM 0 H VAL A 84 3.304 4.096 3.338 1.00 0.00 H new ATOM 0 HA VAL A 84 0.673 3.854 2.811 1.00 0.00 H new ATOM 0 HB VAL A 84 2.100 5.238 5.106 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.007 5.127 6.372 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.139 6.205 4.963 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.854 4.577 4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 84 1.508 3.176 6.313 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.723 2.546 4.845 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.479 2.836 4.861 1.00 0.00 H new ATOM 1242 N LEU A 85 1.428 7.079 3.034 1.00 0.00 N ATOM 1243 CA LEU A 85 0.987 8.417 2.652 1.00 0.00 C ATOM 1244 C LEU A 85 0.778 8.512 1.145 1.00 0.00 C ATOM 1245 O LEU A 85 -0.097 9.239 0.674 1.00 0.00 O ATOM 1246 CB LEU A 85 2.011 9.460 3.104 1.00 0.00 C ATOM 1247 CG LEU A 85 1.809 10.036 4.506 1.00 0.00 C ATOM 1248 CD1 LEU A 85 2.035 8.963 5.560 1.00 0.00 C ATOM 1249 CD2 LEU A 85 2.739 11.217 4.737 1.00 0.00 C ATOM 0 H LEU A 85 2.316 7.055 3.536 1.00 0.00 H new ATOM 0 HA LEU A 85 0.035 8.614 3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.003 9.010 3.057 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.001 10.283 2.390 1.00 0.00 H new ATOM 0 HG LEU A 85 0.781 10.388 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.887 9.390 6.552 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.328 8.148 5.407 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.052 8.581 5.478 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.581 11.614 5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.774 10.891 4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.530 11.994 4.002 1.00 0.00 H new ATOM 1261 N PHE A 86 1.585 7.771 0.392 1.00 0.00 N ATOM 1262 CA PHE A 86 1.488 7.771 -1.063 1.00 0.00 C ATOM 1263 C PHE A 86 0.099 7.329 -1.515 1.00 0.00 C ATOM 1264 O PHE A 86 -0.530 7.979 -2.350 1.00 0.00 O ATOM 1265 CB PHE A 86 2.550 6.851 -1.666 1.00 0.00 C ATOM 1266 CG PHE A 86 3.003 7.274 -3.034 1.00 0.00 C ATOM 1267 CD1 PHE A 86 2.091 7.411 -4.068 1.00 0.00 C ATOM 1268 CD2 PHE A 86 4.340 7.535 -3.287 1.00 0.00 C ATOM 1269 CE1 PHE A 86 2.505 7.800 -5.329 1.00 0.00 C ATOM 1270 CE2 PHE A 86 4.760 7.924 -4.545 1.00 0.00 C ATOM 1271 CZ PHE A 86 3.841 8.058 -5.567 1.00 0.00 C ATOM 0 H PHE A 86 2.314 7.163 0.766 1.00 0.00 H new ATOM 0 HA PHE A 86 1.658 8.789 -1.414 1.00 0.00 H new ATOM 0 HB2 PHE A 86 3.412 6.820 -1.000 1.00 0.00 H new ATOM 0 HB3 PHE A 86 2.152 5.838 -1.721 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.045 7.212 -3.887 1.00 0.00 H new ATOM 0 HD2 PHE A 86 5.063 7.433 -2.491 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.784 7.902 -6.127 1.00 0.00 H new ATOM 0 HE2 PHE A 86 5.806 8.123 -4.728 1.00 0.00 H new ATOM 0 HZ PHE A 86 4.166 8.364 -6.550 1.00 0.00 H new ATOM 1281 N ILE A 87 -0.372 6.218 -0.957 1.00 0.00 N ATOM 1282 CA ILE A 87 -1.685 5.688 -1.302 1.00 0.00 C ATOM 1283 C ILE A 87 -2.794 6.475 -0.611 1.00 0.00 C ATOM 1284 O ILE A 87 -3.760 6.896 -1.247 1.00 0.00 O ATOM 1285 CB ILE A 87 -1.811 4.202 -0.920 1.00 0.00 C ATOM 1286 CG1 ILE A 87 -0.567 3.431 -1.367 1.00 0.00 C ATOM 1287 CG2 ILE A 87 -3.064 3.600 -1.537 1.00 0.00 C ATOM 1288 CD1 ILE A 87 -0.335 2.155 -0.588 1.00 0.00 C ATOM 0 H ILE A 87 0.136 5.668 -0.264 1.00 0.00 H new ATOM 0 HA ILE A 87 -1.791 5.787 -2.382 1.00 0.00 H new ATOM 0 HB ILE A 87 -1.892 4.127 0.164 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -0.660 3.189 -2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 87 0.306 4.075 -1.263 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.138 2.549 -1.257 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.941 4.135 -1.174 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.011 3.684 -2.622 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.563 1.661 -0.958 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.210 2.391 0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.191 1.492 -0.712 1.00 0.00 H new ATOM 1300 N LYS A 88 -2.647 6.671 0.695 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.633 7.410 1.473 1.00 0.00 C ATOM 1302 C LYS A 88 -3.958 8.746 0.813 1.00 0.00 C ATOM 1303 O LYS A 88 -5.125 9.075 0.597 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.119 7.645 2.896 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.216 6.419 3.787 1.00 0.00 C ATOM 1306 CD LYS A 88 -2.693 6.703 5.185 1.00 0.00 C ATOM 1307 CE LYS A 88 -3.781 7.274 6.081 1.00 0.00 C ATOM 1308 NZ LYS A 88 -3.215 7.933 7.291 1.00 0.00 N ATOM 0 H LYS A 88 -1.854 6.328 1.237 1.00 0.00 H new ATOM 0 HA LYS A 88 -4.545 6.814 1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.079 7.969 2.849 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.686 8.459 3.349 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.254 6.092 3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.648 5.601 3.344 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.305 5.784 5.623 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -1.861 7.405 5.128 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.373 7.996 5.518 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.457 6.475 6.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -3.989 8.309 7.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.671 7.239 7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.590 8.712 7.002 1.00 0.00 H new ATOM 1322 N ALA A 89 -2.920 9.511 0.492 1.00 0.00 N ATOM 1323 CA ALA A 89 -3.096 10.809 -0.147 1.00 0.00 C ATOM 1324 C ALA A 89 -4.257 10.782 -1.135 1.00 0.00 C ATOM 1325 O ALA A 89 -5.107 11.672 -1.133 1.00 0.00 O ATOM 1326 CB ALA A 89 -1.813 11.229 -0.849 1.00 0.00 C ATOM 0 H ALA A 89 -1.948 9.254 0.664 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.330 11.539 0.628 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.958 12.200 -1.322 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.005 11.298 -0.120 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.555 10.491 -1.608 1.00 0.00 H new ATOM 1332 N SER A 90 -4.287 9.755 -1.978 1.00 0.00 N ATOM 1333 CA SER A 90 -5.342 9.615 -2.975 1.00 0.00 C ATOM 1334 C SER A 90 -6.700 9.982 -2.384 1.00 0.00 C ATOM 1335 O SER A 90 -7.475 10.720 -2.992 1.00 0.00 O ATOM 1336 CB SER A 90 -5.377 8.183 -3.513 1.00 0.00 C ATOM 1337 OG SER A 90 -6.421 8.018 -4.457 1.00 0.00 O ATOM 0 H SER A 90 -3.593 9.008 -1.991 1.00 0.00 H new ATOM 0 HA SER A 90 -5.126 10.299 -3.796 1.00 0.00 H new ATOM 0 HB2 SER A 90 -4.421 7.942 -3.978 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.515 7.484 -2.688 1.00 0.00 H new ATOM 0 HG SER A 90 -6.421 7.095 -4.787 1.00 0.00 H new ATOM 1343 N CYS A 91 -6.980 9.460 -1.195 1.00 0.00 N ATOM 1344 CA CYS A 91 -8.245 9.732 -0.520 1.00 0.00 C ATOM 1345 C CYS A 91 -8.607 11.210 -0.618 1.00 0.00 C ATOM 1346 O CYS A 91 -9.709 11.562 -1.038 1.00 0.00 O ATOM 1347 CB CYS A 91 -8.164 9.310 0.948 1.00 0.00 C ATOM 1348 SG CYS A 91 -9.774 9.076 1.738 1.00 0.00 S ATOM 0 H CYS A 91 -6.349 8.847 -0.679 1.00 0.00 H new ATOM 0 HA CYS A 91 -9.025 9.153 -1.015 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -7.599 8.381 1.017 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -7.606 10.065 1.502 1.00 0.00 H new ATOM 0 HG CYS A 91 -9.602 8.718 2.976 1.00 0.00 H new ATOM 1354 N GLU A 92 -7.673 12.070 -0.225 1.00 0.00 N ATOM 1355 CA GLU A 92 -7.896 13.511 -0.267 1.00 0.00 C ATOM 1356 C GLU A 92 -7.399 14.100 -1.584 1.00 0.00 C ATOM 1357 O GLU A 92 -6.805 15.178 -1.609 1.00 0.00 O ATOM 1358 CB GLU A 92 -7.190 14.192 0.908 1.00 0.00 C ATOM 1359 CG GLU A 92 -7.920 14.032 2.231 1.00 0.00 C ATOM 1360 CD GLU A 92 -7.566 15.120 3.227 1.00 0.00 C ATOM 1361 OE1 GLU A 92 -8.232 16.176 3.215 1.00 0.00 O ATOM 1362 OE2 GLU A 92 -6.622 14.914 4.019 1.00 0.00 O ATOM 0 H GLU A 92 -6.756 11.795 0.126 1.00 0.00 H new ATOM 0 HA GLU A 92 -8.968 13.690 -0.191 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -6.185 13.781 1.005 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -7.080 15.254 0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -8.995 14.044 2.052 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -7.679 13.059 2.660 1.00 0.00 H new ATOM 1369 N ARG A 93 -7.647 13.385 -2.676 1.00 0.00 N ATOM 1370 CA ARG A 93 -7.224 13.836 -3.997 1.00 0.00 C ATOM 1371 C ARG A 93 -8.013 13.125 -5.092 1.00 0.00 C ATOM 1372 O ARG A 93 -7.867 11.919 -5.294 1.00 0.00 O ATOM 1373 CB ARG A 93 -5.727 13.587 -4.189 1.00 0.00 C ATOM 1374 CG ARG A 93 -4.851 14.718 -3.677 1.00 0.00 C ATOM 1375 CD ARG A 93 -3.545 14.807 -4.452 1.00 0.00 C ATOM 1376 NE ARG A 93 -3.733 15.399 -5.774 1.00 0.00 N ATOM 1377 CZ ARG A 93 -2.757 15.975 -6.467 1.00 0.00 C ATOM 1378 NH1 ARG A 93 -1.531 16.037 -5.965 1.00 0.00 N ATOM 1379 NH2 ARG A 93 -3.006 16.491 -7.663 1.00 0.00 N ATOM 0 H ARG A 93 -8.138 12.491 -2.673 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.420 14.906 -4.068 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -5.452 12.665 -3.676 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -5.526 13.434 -5.249 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.389 15.662 -3.760 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.638 14.564 -2.619 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.828 15.402 -3.887 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -3.118 13.810 -4.559 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.665 15.368 -6.188 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.336 15.642 -5.045 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -0.783 16.480 -6.499 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.948 16.446 -8.052 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.256 16.933 -8.194 1.00 0.00 H new ATOM 1393 N HIS A 94 -8.850 13.880 -5.797 1.00 0.00 N ATOM 1394 CA HIS A 94 -9.663 13.323 -6.872 1.00 0.00 C ATOM 1395 C HIS A 94 -8.789 12.894 -8.047 1.00 0.00 C ATOM 1396 O HIS A 94 -8.267 13.731 -8.783 1.00 0.00 O ATOM 1397 CB HIS A 94 -10.699 14.345 -7.339 1.00 0.00 C ATOM 1398 CG HIS A 94 -11.481 13.901 -8.537 1.00 0.00 C ATOM 1399 ND1 HIS A 94 -11.553 14.635 -9.702 1.00 0.00 N ATOM 1400 CD2 HIS A 94 -12.225 12.791 -8.746 1.00 0.00 C ATOM 1401 CE1 HIS A 94 -12.309 13.995 -10.576 1.00 0.00 C ATOM 1402 NE2 HIS A 94 -12.730 12.873 -10.021 1.00 0.00 N ATOM 0 H HIS A 94 -8.983 14.879 -5.643 1.00 0.00 H new ATOM 0 HA HIS A 94 -10.180 12.444 -6.486 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -11.389 14.550 -6.521 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -10.193 15.282 -7.572 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -12.391 11.989 -8.042 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -12.543 14.332 -11.575 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -13.332 12.180 -10.466 1.00 0.00 H new ATOM 1411 N SER A 95 -8.633 11.585 -8.215 1.00 0.00 N ATOM 1412 CA SER A 95 -7.819 11.044 -9.297 1.00 0.00 C ATOM 1413 C SER A 95 -8.690 10.342 -10.334 1.00 0.00 C ATOM 1414 O SER A 95 -8.676 10.693 -11.513 1.00 0.00 O ATOM 1415 CB SER A 95 -6.778 10.069 -8.744 1.00 0.00 C ATOM 1416 OG SER A 95 -5.832 9.715 -9.737 1.00 0.00 O ATOM 0 H SER A 95 -9.060 10.879 -7.615 1.00 0.00 H new ATOM 0 HA SER A 95 -7.306 11.875 -9.782 1.00 0.00 H new ATOM 0 HB2 SER A 95 -6.266 10.522 -7.895 1.00 0.00 H new ATOM 0 HB3 SER A 95 -7.275 9.172 -8.375 1.00 0.00 H new ATOM 0 HG SER A 95 -5.177 9.093 -9.358 1.00 0.00 H new ATOM 1422 N GLY A 96 -9.447 9.346 -9.885 1.00 0.00 N ATOM 1423 CA GLY A 96 -10.315 8.609 -10.785 1.00 0.00 C ATOM 1424 C GLY A 96 -10.136 7.108 -10.662 1.00 0.00 C ATOM 1425 O GLY A 96 -11.080 6.390 -10.334 1.00 0.00 O ATOM 0 H GLY A 96 -9.475 9.036 -8.914 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -11.353 8.867 -10.576 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -10.112 8.913 -11.812 1.00 0.00 H new ATOM 1429 N GLU A 97 -8.923 6.634 -10.928 1.00 0.00 N ATOM 1430 CA GLU A 97 -8.626 5.209 -10.848 1.00 0.00 C ATOM 1431 C GLU A 97 -7.221 4.976 -10.302 1.00 0.00 C ATOM 1432 O GLU A 97 -6.302 5.753 -10.568 1.00 0.00 O ATOM 1433 CB GLU A 97 -8.764 4.559 -12.226 1.00 0.00 C ATOM 1434 CG GLU A 97 -10.204 4.393 -12.680 1.00 0.00 C ATOM 1435 CD GLU A 97 -10.320 4.110 -14.165 1.00 0.00 C ATOM 1436 OE1 GLU A 97 -9.625 3.191 -14.649 1.00 0.00 O ATOM 1437 OE2 GLU A 97 -11.103 4.806 -14.844 1.00 0.00 O ATOM 0 H GLU A 97 -8.131 7.216 -11.201 1.00 0.00 H new ATOM 0 HA GLU A 97 -9.342 4.752 -10.165 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -8.229 5.163 -12.958 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.283 3.581 -12.207 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.665 3.578 -12.122 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.762 5.298 -12.442 1.00 0.00 H new ATOM 1444 N LEU A 98 -7.060 3.902 -9.537 1.00 0.00 N ATOM 1445 CA LEU A 98 -5.767 3.565 -8.952 1.00 0.00 C ATOM 1446 C LEU A 98 -5.277 2.211 -9.455 1.00 0.00 C ATOM 1447 O LEU A 98 -6.065 1.283 -9.634 1.00 0.00 O ATOM 1448 CB LEU A 98 -5.865 3.550 -7.425 1.00 0.00 C ATOM 1449 CG LEU A 98 -4.774 2.769 -6.691 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -4.580 3.316 -5.285 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -5.117 1.287 -6.646 1.00 0.00 C ATOM 0 H LEU A 98 -7.809 3.249 -9.307 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.049 4.326 -9.257 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.848 4.580 -7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.833 3.132 -7.147 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.839 2.888 -7.238 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.800 2.748 -4.778 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.288 4.365 -5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.513 3.228 -4.728 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.330 0.747 -6.120 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.063 1.148 -6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.204 0.903 -7.662 1.00 0.00 H new ATOM 1463 N MET A 99 -3.972 2.106 -9.679 1.00 0.00 N ATOM 1464 CA MET A 99 -3.376 0.864 -10.159 1.00 0.00 C ATOM 1465 C MET A 99 -2.186 0.462 -9.294 1.00 0.00 C ATOM 1466 O MET A 99 -1.407 1.311 -8.859 1.00 0.00 O ATOM 1467 CB MET A 99 -2.935 1.014 -11.616 1.00 0.00 C ATOM 1468 CG MET A 99 -4.091 1.039 -12.602 1.00 0.00 C ATOM 1469 SD MET A 99 -3.681 1.899 -14.133 1.00 0.00 S ATOM 1470 CE MET A 99 -4.020 0.620 -15.341 1.00 0.00 C ATOM 0 H MET A 99 -3.306 2.866 -9.536 1.00 0.00 H new ATOM 0 HA MET A 99 -4.131 0.080 -10.095 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.360 1.934 -11.720 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.268 0.191 -11.872 1.00 0.00 H new ATOM 0 HG2 MET A 99 -4.388 0.016 -12.833 1.00 0.00 H new ATOM 0 HG3 MET A 99 -4.950 1.523 -12.137 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.319 1.079 -16.283 1.00 0.00 H new ATOM 0 HE2 MET A 99 -3.123 0.021 -15.498 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.825 -0.019 -14.978 1.00 0.00 H new ATOM 1480 N LEU A 100 -2.052 -0.836 -9.047 1.00 0.00 N ATOM 1481 CA LEU A 100 -0.956 -1.351 -8.233 1.00 0.00 C ATOM 1482 C LEU A 100 -0.182 -2.431 -8.982 1.00 0.00 C ATOM 1483 O LEU A 100 -0.752 -3.436 -9.407 1.00 0.00 O ATOM 1484 CB LEU A 100 -1.494 -1.914 -6.916 1.00 0.00 C ATOM 1485 CG LEU A 100 -2.648 -1.140 -6.276 1.00 0.00 C ATOM 1486 CD1 LEU A 100 -3.180 -1.883 -5.061 1.00 0.00 C ATOM 1487 CD2 LEU A 100 -2.201 0.263 -5.893 1.00 0.00 C ATOM 0 H LEU A 100 -2.688 -1.551 -9.399 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.277 -0.526 -8.018 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.822 -2.939 -7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.673 -1.959 -6.201 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.453 -1.056 -7.006 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.000 -1.317 -4.619 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.539 -2.866 -5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.382 -1.999 -4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.034 0.799 -5.439 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.378 0.201 -5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.869 0.795 -6.785 1.00 0.00 H new ATOM 1499 N LEU A 101 1.120 -2.217 -9.138 1.00 0.00 N ATOM 1500 CA LEU A 101 1.974 -3.173 -9.834 1.00 0.00 C ATOM 1501 C LEU A 101 2.550 -4.197 -8.861 1.00 0.00 C ATOM 1502 O LEU A 101 3.489 -3.906 -8.121 1.00 0.00 O ATOM 1503 CB LEU A 101 3.109 -2.443 -10.555 1.00 0.00 C ATOM 1504 CG LEU A 101 3.706 -3.161 -11.765 1.00 0.00 C ATOM 1505 CD1 LEU A 101 2.616 -3.527 -12.760 1.00 0.00 C ATOM 1506 CD2 LEU A 101 4.767 -2.294 -12.429 1.00 0.00 C ATOM 0 H LEU A 101 1.607 -1.390 -8.792 1.00 0.00 H new ATOM 0 HA LEU A 101 1.365 -3.699 -10.569 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.740 -1.470 -10.880 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.908 -2.257 -9.837 1.00 0.00 H new ATOM 0 HG LEU A 101 4.179 -4.081 -11.421 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.060 -4.037 -13.615 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.892 -4.185 -12.280 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.114 -2.621 -13.099 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.182 -2.821 -13.289 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.317 -1.358 -12.759 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.563 -2.082 -11.715 1.00 0.00 H new ATOM 1518 N VAL A 102 1.982 -5.399 -8.870 1.00 0.00 N ATOM 1519 CA VAL A 102 2.441 -6.468 -7.991 1.00 0.00 C ATOM 1520 C VAL A 102 3.206 -7.531 -8.771 1.00 0.00 C ATOM 1521 O VAL A 102 3.007 -7.695 -9.975 1.00 0.00 O ATOM 1522 CB VAL A 102 1.263 -7.135 -7.256 1.00 0.00 C ATOM 1523 CG1 VAL A 102 0.425 -6.092 -6.533 1.00 0.00 C ATOM 1524 CG2 VAL A 102 0.411 -7.934 -8.231 1.00 0.00 C ATOM 0 H VAL A 102 1.203 -5.657 -9.476 1.00 0.00 H new ATOM 0 HA VAL A 102 3.106 -6.011 -7.258 1.00 0.00 H new ATOM 0 HB VAL A 102 1.664 -7.823 -6.512 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.402 -6.582 -6.020 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.045 -5.568 -5.805 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.031 -5.377 -7.255 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.417 -8.399 -7.695 1.00 0.00 H new ATOM 0 HG22 VAL A 102 0.018 -7.269 -9.000 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.021 -8.708 -8.698 1.00 0.00 H new ATOM 1534 N ARG A 103 4.082 -8.250 -8.078 1.00 0.00 N ATOM 1535 CA ARG A 103 4.878 -9.298 -8.706 1.00 0.00 C ATOM 1536 C ARG A 103 4.252 -10.670 -8.475 1.00 0.00 C ATOM 1537 O ARG A 103 3.815 -11.002 -7.372 1.00 0.00 O ATOM 1538 CB ARG A 103 6.307 -9.279 -8.159 1.00 0.00 C ATOM 1539 CG ARG A 103 7.348 -9.757 -9.158 1.00 0.00 C ATOM 1540 CD ARG A 103 7.494 -11.271 -9.129 1.00 0.00 C ATOM 1541 NE ARG A 103 8.061 -11.742 -7.868 1.00 0.00 N ATOM 1542 CZ ARG A 103 8.427 -13.000 -7.652 1.00 0.00 C ATOM 1543 NH1 ARG A 103 8.286 -13.909 -8.607 1.00 0.00 N ATOM 1544 NH2 ARG A 103 8.935 -13.352 -6.478 1.00 0.00 N ATOM 0 H ARG A 103 4.259 -8.126 -7.081 1.00 0.00 H new ATOM 0 HA ARG A 103 4.904 -9.106 -9.779 1.00 0.00 H new ATOM 0 HB2 ARG A 103 6.554 -8.264 -7.847 1.00 0.00 H new ATOM 0 HB3 ARG A 103 6.355 -9.907 -7.269 1.00 0.00 H new ATOM 0 HG2 ARG A 103 7.066 -9.437 -10.161 1.00 0.00 H new ATOM 0 HG3 ARG A 103 8.309 -9.293 -8.934 1.00 0.00 H new ATOM 0 HD2 ARG A 103 6.518 -11.732 -9.283 1.00 0.00 H new ATOM 0 HD3 ARG A 103 8.131 -11.590 -9.954 1.00 0.00 H new ATOM 0 HE ARG A 103 8.182 -11.068 -7.112 1.00 0.00 H new ATOM 0 HH11 ARG A 103 7.895 -13.643 -9.511 1.00 0.00 H new ATOM 0 HH12 ARG A 103 8.568 -14.874 -8.438 1.00 0.00 H new ATOM 0 HH21 ARG A 103 9.045 -12.656 -5.740 1.00 0.00 H new ATOM 0 HH22 ARG A 103 9.216 -14.319 -6.313 1.00 0.00 H new ATOM 1558 N PRO A 104 4.205 -11.486 -9.538 1.00 0.00 N ATOM 1559 CA PRO A 104 3.634 -12.834 -9.476 1.00 0.00 C ATOM 1560 C PRO A 104 4.493 -13.791 -8.657 1.00 0.00 C ATOM 1561 O PRO A 104 5.719 -13.784 -8.762 1.00 0.00 O ATOM 1562 CB PRO A 104 3.597 -13.272 -10.943 1.00 0.00 C ATOM 1563 CG PRO A 104 4.669 -12.475 -11.603 1.00 0.00 C ATOM 1564 CD PRO A 104 4.706 -11.155 -10.882 1.00 0.00 C ATOM 0 HA PRO A 104 2.658 -12.841 -8.990 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.781 -14.342 -11.042 1.00 0.00 H new ATOM 0 HB3 PRO A 104 2.623 -13.074 -11.391 1.00 0.00 H new ATOM 0 HG2 PRO A 104 5.631 -12.983 -11.536 1.00 0.00 H new ATOM 0 HG3 PRO A 104 4.455 -12.335 -12.663 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.716 -10.746 -10.845 1.00 0.00 H new ATOM 0 HD3 PRO A 104 4.078 -10.411 -11.373 1.00 0.00 H new ATOM 1572 N ASN A 105 3.842 -14.613 -7.841 1.00 0.00 N ATOM 1573 CA ASN A 105 4.548 -15.576 -7.003 1.00 0.00 C ATOM 1574 C ASN A 105 4.784 -16.882 -7.756 1.00 0.00 C ATOM 1575 O ASN A 105 5.864 -17.468 -7.678 1.00 0.00 O ATOM 1576 CB ASN A 105 3.754 -15.849 -5.724 1.00 0.00 C ATOM 1577 CG ASN A 105 4.084 -14.865 -4.618 1.00 0.00 C ATOM 1578 OD1 ASN A 105 3.192 -14.255 -4.028 1.00 0.00 O ATOM 1579 ND2 ASN A 105 5.371 -14.706 -4.332 1.00 0.00 N ATOM 0 H ASN A 105 2.827 -14.632 -7.742 1.00 0.00 H new ATOM 0 HA ASN A 105 5.515 -15.149 -6.738 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.688 -15.800 -5.944 1.00 0.00 H new ATOM 0 HB3 ASN A 105 3.962 -16.862 -5.380 1.00 0.00 H new ATOM 0 HD21 ASN A 105 5.654 -14.057 -3.597 1.00 0.00 H new ATOM 0 HD22 ASN A 105 6.077 -15.233 -4.847 1.00 0.00 H new ATOM 1586 N ALA A 106 3.768 -17.331 -8.484 1.00 0.00 N ATOM 1587 CA ALA A 106 3.865 -18.565 -9.254 1.00 0.00 C ATOM 1588 C ALA A 106 2.892 -18.559 -10.427 1.00 0.00 C ATOM 1589 O ALA A 106 1.926 -17.796 -10.442 1.00 0.00 O ATOM 1590 CB ALA A 106 3.608 -19.767 -8.357 1.00 0.00 C ATOM 0 H ALA A 106 2.867 -16.858 -8.557 1.00 0.00 H new ATOM 0 HA ALA A 106 4.876 -18.635 -9.656 1.00 0.00 H new ATOM 0 HB1 ALA A 106 3.683 -20.682 -8.944 1.00 0.00 H new ATOM 0 HB2 ALA A 106 4.347 -19.788 -7.556 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.609 -19.693 -7.927 1.00 0.00 H new ATOM 1596 N VAL A 107 3.153 -19.415 -11.411 1.00 0.00 N ATOM 1597 CA VAL A 107 2.299 -19.508 -12.589 1.00 0.00 C ATOM 1598 C VAL A 107 1.519 -20.819 -12.600 1.00 0.00 C ATOM 1599 O VAL A 107 2.042 -21.867 -12.221 1.00 0.00 O ATOM 1600 CB VAL A 107 3.121 -19.402 -13.887 1.00 0.00 C ATOM 1601 CG1 VAL A 107 3.950 -20.659 -14.100 1.00 0.00 C ATOM 1602 CG2 VAL A 107 2.207 -19.149 -15.077 1.00 0.00 C ATOM 0 H VAL A 107 3.949 -20.053 -11.415 1.00 0.00 H new ATOM 0 HA VAL A 107 1.600 -18.673 -12.541 1.00 0.00 H new ATOM 0 HB VAL A 107 3.804 -18.557 -13.795 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.524 -20.565 -15.022 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.632 -20.792 -13.260 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.289 -21.523 -14.171 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.804 -19.077 -15.986 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.498 -19.972 -15.173 1.00 0.00 H new ATOM 0 HG23 VAL A 107 1.662 -18.217 -14.926 1.00 0.00 H new ATOM 1612 N TYR A 108 0.267 -20.751 -13.038 1.00 0.00 N ATOM 1613 CA TYR A 108 -0.586 -21.932 -13.097 1.00 0.00 C ATOM 1614 C TYR A 108 -1.278 -22.037 -14.452 1.00 0.00 C ATOM 1615 O TYR A 108 -1.792 -21.050 -14.978 1.00 0.00 O ATOM 1616 CB TYR A 108 -1.631 -21.888 -11.981 1.00 0.00 C ATOM 1617 CG TYR A 108 -1.052 -22.099 -10.600 1.00 0.00 C ATOM 1618 CD1 TYR A 108 -0.410 -21.065 -9.929 1.00 0.00 C ATOM 1619 CD2 TYR A 108 -1.147 -23.331 -9.966 1.00 0.00 C ATOM 1620 CE1 TYR A 108 0.122 -21.253 -8.668 1.00 0.00 C ATOM 1621 CE2 TYR A 108 -0.620 -23.528 -8.704 1.00 0.00 C ATOM 1622 CZ TYR A 108 0.014 -22.486 -8.060 1.00 0.00 C ATOM 1623 OH TYR A 108 0.541 -22.677 -6.803 1.00 0.00 O ATOM 0 H TYR A 108 -0.180 -19.891 -13.357 1.00 0.00 H new ATOM 0 HA TYR A 108 0.044 -22.811 -12.962 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -2.140 -20.924 -12.009 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -2.385 -22.652 -12.170 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -0.326 -20.098 -10.402 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -1.641 -24.149 -10.468 1.00 0.00 H new ATOM 0 HE1 TYR A 108 0.619 -20.439 -8.161 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -0.704 -24.492 -8.225 1.00 0.00 H new ATOM 0 HH TYR A 108 0.379 -23.600 -6.517 1.00 0.00 H new ATOM 1633 N ASP A 109 -1.287 -23.242 -15.013 1.00 0.00 N ATOM 1634 CA ASP A 109 -1.916 -23.478 -16.307 1.00 0.00 C ATOM 1635 C ASP A 109 -3.291 -24.117 -16.133 1.00 0.00 C ATOM 1636 O ASP A 109 -3.403 -25.316 -15.881 1.00 0.00 O ATOM 1637 CB ASP A 109 -1.030 -24.374 -17.173 1.00 0.00 C ATOM 1638 CG ASP A 109 -0.402 -25.505 -16.383 1.00 0.00 C ATOM 1639 OD1 ASP A 109 -1.024 -25.959 -15.399 1.00 0.00 O ATOM 1640 OD2 ASP A 109 0.711 -25.937 -16.748 1.00 0.00 O ATOM 0 H ASP A 109 -0.866 -24.070 -14.592 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.041 -22.516 -16.804 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.624 -24.789 -17.987 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -0.243 -23.772 -17.628 1.00 0.00 H new ATOM 1645 N VAL A 110 -4.336 -23.306 -16.269 1.00 0.00 N ATOM 1646 CA VAL A 110 -5.704 -23.791 -16.128 1.00 0.00 C ATOM 1647 C VAL A 110 -6.302 -24.150 -17.483 1.00 0.00 C ATOM 1648 O VAL A 110 -6.556 -23.277 -18.313 1.00 0.00 O ATOM 1649 CB VAL A 110 -6.602 -22.744 -15.443 1.00 0.00 C ATOM 1650 CG1 VAL A 110 -8.029 -23.258 -15.328 1.00 0.00 C ATOM 1651 CG2 VAL A 110 -6.047 -22.380 -14.074 1.00 0.00 C ATOM 0 H VAL A 110 -4.261 -22.310 -16.477 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.661 -24.685 -15.506 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.613 -21.843 -16.057 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.649 -22.505 -14.842 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.423 -23.464 -16.323 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.039 -24.174 -14.737 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.694 -21.639 -13.604 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.004 -23.272 -13.450 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.044 -21.967 -14.186 1.00 0.00 H new ATOM 1661 N VAL A 111 -6.527 -25.442 -17.701 1.00 0.00 N ATOM 1662 CA VAL A 111 -7.098 -25.917 -18.956 1.00 0.00 C ATOM 1663 C VAL A 111 -8.536 -26.385 -18.763 1.00 0.00 C ATOM 1664 O VAL A 111 -8.932 -26.764 -17.661 1.00 0.00 O ATOM 1665 CB VAL A 111 -6.268 -27.073 -19.547 1.00 0.00 C ATOM 1666 CG1 VAL A 111 -6.369 -28.309 -18.666 1.00 0.00 C ATOM 1667 CG2 VAL A 111 -6.722 -27.381 -20.966 1.00 0.00 C ATOM 0 H VAL A 111 -6.323 -26.178 -17.025 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.083 -25.076 -19.650 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.223 -26.767 -19.582 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.776 -29.114 -19.100 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.992 -28.077 -17.670 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.411 -28.622 -18.596 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.126 -28.200 -21.369 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.774 -27.668 -20.957 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.592 -26.496 -21.590 1.00 0.00 H new ATOM 1677 N GLU A 112 -9.312 -26.356 -19.842 1.00 0.00 N ATOM 1678 CA GLU A 112 -10.707 -26.778 -19.790 1.00 0.00 C ATOM 1679 C GLU A 112 -10.860 -28.213 -20.285 1.00 0.00 C ATOM 1680 O GLU A 112 -10.724 -28.486 -21.477 1.00 0.00 O ATOM 1681 CB GLU A 112 -11.577 -25.841 -20.630 1.00 0.00 C ATOM 1682 CG GLU A 112 -13.011 -25.738 -20.139 1.00 0.00 C ATOM 1683 CD GLU A 112 -13.113 -25.107 -18.764 1.00 0.00 C ATOM 1684 OE1 GLU A 112 -12.461 -24.065 -18.541 1.00 0.00 O ATOM 1685 OE2 GLU A 112 -13.845 -25.653 -17.913 1.00 0.00 O ATOM 0 H GLU A 112 -8.999 -26.045 -20.762 1.00 0.00 H new ATOM 0 HA GLU A 112 -11.035 -26.734 -18.752 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -11.130 -24.847 -20.631 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -11.580 -26.190 -21.663 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -13.593 -25.150 -20.849 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -13.454 -26.734 -20.112 1.00 0.00 H new ATOM 1692 N GLU A 113 -11.144 -29.125 -19.360 1.00 0.00 N ATOM 1693 CA GLU A 113 -11.314 -30.532 -19.703 1.00 0.00 C ATOM 1694 C GLU A 113 -12.327 -30.698 -20.832 1.00 0.00 C ATOM 1695 O GLU A 113 -12.202 -31.595 -21.665 1.00 0.00 O ATOM 1696 CB GLU A 113 -11.767 -31.327 -18.476 1.00 0.00 C ATOM 1697 CG GLU A 113 -13.050 -30.805 -17.852 1.00 0.00 C ATOM 1698 CD GLU A 113 -13.584 -31.719 -16.766 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -12.781 -32.170 -15.922 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -14.805 -31.982 -16.759 1.00 0.00 O ATOM 0 H GLU A 113 -11.261 -28.915 -18.369 1.00 0.00 H new ATOM 0 HA GLU A 113 -10.352 -30.916 -20.042 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.910 -32.369 -18.761 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -10.975 -31.307 -17.728 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.869 -29.815 -17.432 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -13.806 -30.689 -18.628 1.00 0.00 H new ATOM 1707 N SER A 114 -13.331 -29.827 -20.851 1.00 0.00 N ATOM 1708 CA SER A 114 -14.369 -29.879 -21.875 1.00 0.00 C ATOM 1709 C SER A 114 -14.621 -28.495 -22.464 1.00 0.00 C ATOM 1710 O SER A 114 -15.395 -27.708 -21.920 1.00 0.00 O ATOM 1711 CB SER A 114 -15.665 -30.441 -21.288 1.00 0.00 C ATOM 1712 OG SER A 114 -16.040 -29.740 -20.115 1.00 0.00 O ATOM 0 H SER A 114 -13.448 -29.077 -20.170 1.00 0.00 H new ATOM 0 HA SER A 114 -14.025 -30.536 -22.674 1.00 0.00 H new ATOM 0 HB2 SER A 114 -16.463 -30.372 -22.027 1.00 0.00 H new ATOM 0 HB3 SER A 114 -15.535 -31.498 -21.058 1.00 0.00 H new ATOM 0 HG SER A 114 -15.965 -28.776 -20.272 1.00 0.00 H new ATOM 1718 N GLY A 115 -13.960 -28.204 -23.581 1.00 0.00 N ATOM 1719 CA GLY A 115 -14.125 -26.915 -24.226 1.00 0.00 C ATOM 1720 C GLY A 115 -14.080 -27.013 -25.738 1.00 0.00 C ATOM 1721 O GLY A 115 -15.106 -26.957 -26.416 1.00 0.00 O ATOM 0 H GLY A 115 -13.313 -28.838 -24.050 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -15.076 -26.479 -23.921 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -13.341 -26.239 -23.885 1.00 0.00 H new ATOM 1725 N PRO A 116 -12.866 -27.162 -26.289 1.00 0.00 N ATOM 1726 CA PRO A 116 -12.661 -27.270 -27.736 1.00 0.00 C ATOM 1727 C PRO A 116 -13.186 -28.587 -28.299 1.00 0.00 C ATOM 1728 O PRO A 116 -13.120 -29.625 -27.641 1.00 0.00 O ATOM 1729 CB PRO A 116 -11.140 -27.194 -27.886 1.00 0.00 C ATOM 1730 CG PRO A 116 -10.606 -27.675 -26.581 1.00 0.00 C ATOM 1731 CD PRO A 116 -11.600 -27.237 -25.541 1.00 0.00 C ATOM 0 HA PRO A 116 -13.196 -26.493 -28.282 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -10.792 -27.817 -28.710 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -10.813 -26.176 -28.096 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -10.493 -28.759 -26.581 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -9.621 -27.252 -26.382 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -11.661 -27.949 -24.718 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.331 -26.273 -25.109 1.00 0.00 H new ATOM 1739 N SER A 117 -13.708 -28.537 -29.521 1.00 0.00 N ATOM 1740 CA SER A 117 -14.247 -29.725 -30.171 1.00 0.00 C ATOM 1741 C SER A 117 -13.149 -30.489 -30.905 1.00 0.00 C ATOM 1742 O SER A 117 -12.548 -29.978 -31.850 1.00 0.00 O ATOM 1743 CB SER A 117 -15.357 -29.337 -31.151 1.00 0.00 C ATOM 1744 OG SER A 117 -14.902 -28.365 -32.076 1.00 0.00 O ATOM 0 H SER A 117 -13.769 -27.686 -30.080 1.00 0.00 H new ATOM 0 HA SER A 117 -14.663 -30.373 -29.400 1.00 0.00 H new ATOM 0 HB2 SER A 117 -15.699 -30.222 -31.687 1.00 0.00 H new ATOM 0 HB3 SER A 117 -16.213 -28.947 -30.600 1.00 0.00 H new ATOM 0 HG SER A 117 -14.001 -28.601 -32.382 1.00 0.00 H new ATOM 1750 N SER A 118 -12.893 -31.716 -30.463 1.00 0.00 N ATOM 1751 CA SER A 118 -11.865 -32.550 -31.074 1.00 0.00 C ATOM 1752 C SER A 118 -12.435 -33.906 -31.478 1.00 0.00 C ATOM 1753 O SER A 118 -12.395 -34.285 -32.648 1.00 0.00 O ATOM 1754 CB SER A 118 -10.694 -32.743 -30.108 1.00 0.00 C ATOM 1755 OG SER A 118 -9.561 -33.266 -30.779 1.00 0.00 O ATOM 0 H SER A 118 -13.384 -32.155 -29.684 1.00 0.00 H new ATOM 0 HA SER A 118 -11.507 -32.044 -31.971 1.00 0.00 H new ATOM 0 HB2 SER A 118 -10.439 -31.789 -29.646 1.00 0.00 H new ATOM 0 HB3 SER A 118 -10.989 -33.418 -29.305 1.00 0.00 H new ATOM 0 HG SER A 118 -8.826 -33.379 -30.141 1.00 0.00 H new ATOM 1761 N GLY A 119 -12.966 -34.633 -30.500 1.00 0.00 N ATOM 1762 CA GLY A 119 -13.537 -35.939 -30.772 1.00 0.00 C ATOM 1763 C GLY A 119 -12.508 -37.050 -30.694 1.00 0.00 C ATOM 1764 O GLY A 119 -12.507 -37.964 -31.518 1.00 0.00 O ATOM 0 H GLY A 119 -13.011 -34.341 -29.524 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.337 -36.138 -30.059 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -13.988 -35.935 -31.764 1.00 0.00 H new TER 1768 GLY A 119