USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1282 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 58 ASN : amide:sc= -2.72 X(o=-2.7,f=-2.8!) USER MOD Set 1.2: A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 13 HIS : no HD1:sc= -9.12! C(o=-8.4!,f=-9.4!) USER MOD Set 2.2: B 102 SER OG : rot -166:sc= 0.691 USER MOD Set 3.1: A 2 SER OG : rot -90:sc= 1.22 USER MOD Set 3.2: B 113 HIS : no HD1:sc= -3.13! C(o=-1.9!,f=-7.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -153:sc= -0.125 (180deg=-0.742) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -119:sc= -7.49! (180deg=-15.8!) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 GLN :FLIP amide:sc= -5.24! C(o=-7.9!,f=-5.2!) USER MOD Single : A 14 GLN : amide:sc= -0.359 X(o=-0.36,f=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -175:sc= -4.22! (180deg=-4.32!) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 157:sc= -0.0797 (180deg=-0.548) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 30 TYR OH : rot 171:sc= -1.66! USER MOD Single : A 44 GLN :FLIP amide:sc= -0.419 F(o=-1.1,f=-0.42) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot -39:sc=-0.00234! USER MOD Single : A 52 MET CE :methyl -128:sc= -0.0821 (180deg=-2.25) USER MOD Single : A 55 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.399 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot -81:sc= 0.238 USER MOD Single : A 79 SER OG : rot 180:sc= -0.071 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 105 THR OG1 : rot 180:sc= 0 USER MOD Single : B 108 MET CE :methyl -124:sc= -10.8! (180deg=-21.6!) USER MOD Single : B 109 THR OG1 : rot -170:sc= -1.12 USER MOD Single : B 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 112 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.072) USER MOD Single : B 114 GLN : amide:sc= -0.0351 X(o=-0.035,f=0) USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 117 LYS NZ :NH3+ 168:sc= -0.607 (180deg=-0.62) USER MOD Single : B 123 GLN : amide:sc= -0.272 X(o=-0.27,f=0) USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 126 THR OG1 : rot 180:sc= -0.0165 USER MOD Single : B 128 LYS NZ :NH3+ 164:sc= -0.0563 (180deg=-0.366) USER MOD Single : B 129 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : B 130 TYR OH : rot 180:sc= -2.12 USER MOD Single : B 144 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.013) USER MOD Single : B 147 GLN : amide:sc= -0.457 K(o=-0.46,f=-3.9!) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 THR OG1 : rot 68:sc= 0.787 USER MOD Single : B 152 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -1.27 K(o=-1.3,f=-7.4!) USER MOD Single : B 158 ASN : amide:sc= -0.192 K(o=-0.19,f=-1!) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 166 SER OG : rot 180:sc= 0 USER MOD Single : B 167 THR OG1 : rot -43:sc= 0.351 USER MOD Single : B 168 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0977) USER MOD Single : B 169 SER OG : rot 150:sc= -0.131 USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.636 -18.356 6.502 1.00 0.00 N ATOM 2 CA MET A 1 -15.944 -17.051 6.337 1.00 0.00 C ATOM 3 C MET A 1 -15.686 -16.746 4.865 1.00 0.00 C ATOM 4 O MET A 1 -15.117 -17.564 4.142 1.00 0.00 O ATOM 5 CB MET A 1 -14.621 -17.101 7.104 1.00 0.00 C ATOM 6 CG MET A 1 -14.794 -17.283 8.604 1.00 0.00 C ATOM 7 SD MET A 1 -15.198 -15.742 9.449 1.00 0.00 S ATOM 8 CE MET A 1 -14.774 -16.159 11.138 1.00 0.00 C ATOM 0 H1 MET A 1 -17.192 -18.345 7.381 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.269 -18.518 5.693 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.931 -19.119 6.548 1.00 0.00 H new ATOM 0 HA MET A 1 -16.579 -16.257 6.731 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.015 -17.919 6.715 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.068 -16.180 6.919 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.583 -18.012 8.789 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.876 -17.693 9.024 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.969 -15.303 11.784 1.00 0.00 H new ATOM 0 HE2 MET A 1 -15.376 -17.006 11.466 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.718 -16.422 11.194 1.00 0.00 H new ATOM 20 N SER A 2 -16.110 -15.564 4.427 1.00 0.00 N ATOM 21 CA SER A 2 -15.926 -15.151 3.041 1.00 0.00 C ATOM 22 C SER A 2 -14.546 -14.533 2.836 1.00 0.00 C ATOM 23 O SER A 2 -14.377 -13.320 2.946 1.00 0.00 O ATOM 24 CB SER A 2 -17.009 -14.149 2.638 1.00 0.00 C ATOM 25 OG SER A 2 -17.446 -14.377 1.309 1.00 0.00 O ATOM 0 H SER A 2 -16.583 -14.876 5.013 1.00 0.00 H new ATOM 0 HA SER A 2 -16.006 -16.037 2.411 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.855 -14.229 3.321 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.621 -13.134 2.728 1.00 0.00 H new ATOM 0 HG SER A 2 -16.894 -13.856 0.689 1.00 0.00 H new ATOM 31 N ARG A 3 -13.564 -15.377 2.540 1.00 0.00 N ATOM 32 CA ARG A 3 -12.197 -14.916 2.321 1.00 0.00 C ATOM 33 C ARG A 3 -11.932 -14.692 0.836 1.00 0.00 C ATOM 34 O ARG A 3 -12.073 -15.611 0.029 1.00 0.00 O ATOM 35 CB ARG A 3 -11.205 -15.942 2.881 1.00 0.00 C ATOM 36 CG ARG A 3 -10.016 -15.323 3.597 1.00 0.00 C ATOM 37 CD ARG A 3 -8.952 -16.364 3.908 1.00 0.00 C ATOM 38 NE ARG A 3 -9.459 -17.421 4.781 1.00 0.00 N ATOM 39 CZ ARG A 3 -8.856 -18.597 4.948 1.00 0.00 C ATOM 40 NH1 ARG A 3 -7.725 -18.867 4.308 1.00 0.00 N ATOM 41 NH2 ARG A 3 -9.384 -19.503 5.760 1.00 0.00 N ATOM 0 H ARG A 3 -13.689 -16.385 2.446 1.00 0.00 H new ATOM 0 HA ARG A 3 -12.066 -13.967 2.840 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -11.730 -16.600 3.573 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -10.841 -16.564 2.063 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -9.586 -14.535 2.978 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -10.350 -14.855 4.523 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -8.592 -16.804 2.978 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -8.099 -15.880 4.383 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.325 -17.248 5.292 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -7.313 -18.172 3.685 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -7.267 -19.769 4.440 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -10.251 -19.299 6.256 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.923 -20.404 5.888 1.00 0.00 H new ATOM 55 N LEU A 4 -11.550 -13.467 0.474 1.00 0.00 N ATOM 56 CA LEU A 4 -11.276 -13.149 -0.921 1.00 0.00 C ATOM 57 C LEU A 4 -9.777 -12.982 -1.159 1.00 0.00 C ATOM 58 O LEU A 4 -9.090 -12.295 -0.402 1.00 0.00 O ATOM 59 CB LEU A 4 -12.046 -11.879 -1.328 1.00 0.00 C ATOM 60 CG LEU A 4 -11.213 -10.743 -1.934 1.00 0.00 C ATOM 61 CD1 LEU A 4 -11.004 -10.972 -3.424 1.00 0.00 C ATOM 62 CD2 LEU A 4 -11.889 -9.404 -1.691 1.00 0.00 C ATOM 0 H LEU A 4 -11.425 -12.689 1.122 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.616 -13.977 -1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.814 -12.161 -2.048 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.560 -11.494 -0.447 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.237 -10.731 -1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -10.411 -10.156 -3.838 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -10.480 -11.916 -3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.971 -11.008 -3.926 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.286 -8.608 -2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.876 -9.406 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.990 -9.237 -0.619 1.00 0.00 H new ATOM 74 N THR A 5 -9.281 -13.604 -2.222 1.00 0.00 N ATOM 75 CA THR A 5 -7.869 -13.511 -2.569 1.00 0.00 C ATOM 76 C THR A 5 -7.658 -12.428 -3.620 1.00 0.00 C ATOM 77 O THR A 5 -8.385 -12.363 -4.611 1.00 0.00 O ATOM 78 CB THR A 5 -7.350 -14.853 -3.084 1.00 0.00 C ATOM 79 OG1 THR A 5 -7.935 -15.925 -2.368 1.00 0.00 O ATOM 80 CG2 THR A 5 -5.849 -14.991 -2.971 1.00 0.00 C ATOM 0 H THR A 5 -9.835 -14.178 -2.858 1.00 0.00 H new ATOM 0 HA THR A 5 -7.310 -13.248 -1.671 1.00 0.00 H new ATOM 0 HB THR A 5 -7.626 -14.887 -4.138 1.00 0.00 H new ATOM 0 HG1 THR A 5 -7.591 -16.775 -2.714 1.00 0.00 H new ATOM 0 HG21 THR A 5 -5.543 -15.965 -3.353 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.367 -14.206 -3.553 1.00 0.00 H new ATOM 0 HG23 THR A 5 -5.553 -14.902 -1.926 1.00 0.00 H new ATOM 88 N ILE A 6 -6.674 -11.567 -3.389 1.00 0.00 N ATOM 89 CA ILE A 6 -6.392 -10.477 -4.313 1.00 0.00 C ATOM 90 C ILE A 6 -4.919 -10.432 -4.701 1.00 0.00 C ATOM 91 O ILE A 6 -4.043 -10.706 -3.882 1.00 0.00 O ATOM 92 CB ILE A 6 -6.801 -9.124 -3.695 1.00 0.00 C ATOM 93 CG1 ILE A 6 -8.314 -9.054 -3.551 1.00 0.00 C ATOM 94 CG2 ILE A 6 -6.301 -7.960 -4.538 1.00 0.00 C ATOM 95 CD1 ILE A 6 -8.756 -8.306 -2.319 1.00 0.00 C ATOM 0 H ILE A 6 -6.061 -11.602 -2.574 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.978 -10.660 -5.214 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.342 -9.048 -2.709 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.735 -8.571 -4.433 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.717 -10.066 -3.519 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.605 -7.020 -4.077 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.214 -7.998 -4.602 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.726 -8.027 -5.539 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.845 -8.291 -2.273 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.362 -8.802 -1.432 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -8.381 -7.284 -2.360 1.00 0.00 H new ATOM 107 N ASP A 7 -4.654 -10.065 -5.953 1.00 0.00 N ATOM 108 CA ASP A 7 -3.285 -9.968 -6.438 1.00 0.00 C ATOM 109 C ASP A 7 -2.840 -8.512 -6.485 1.00 0.00 C ATOM 110 O ASP A 7 -3.476 -7.675 -7.124 1.00 0.00 O ATOM 111 CB ASP A 7 -3.169 -10.596 -7.828 1.00 0.00 C ATOM 112 CG ASP A 7 -1.768 -11.096 -8.122 1.00 0.00 C ATOM 113 OD1 ASP A 7 -0.828 -10.684 -7.409 1.00 0.00 O ATOM 114 OD2 ASP A 7 -1.610 -11.901 -9.064 1.00 0.00 O ATOM 0 H ASP A 7 -5.367 -9.832 -6.644 1.00 0.00 H new ATOM 0 HA ASP A 7 -2.636 -10.511 -5.751 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -3.872 -11.425 -7.909 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -3.455 -9.861 -8.581 1.00 0.00 H new ATOM 119 N MET A 8 -1.739 -8.223 -5.805 1.00 0.00 N ATOM 120 CA MET A 8 -1.192 -6.872 -5.760 1.00 0.00 C ATOM 121 C MET A 8 0.296 -6.885 -6.099 1.00 0.00 C ATOM 122 O MET A 8 0.944 -7.929 -6.029 1.00 0.00 O ATOM 123 CB MET A 8 -1.416 -6.241 -4.379 1.00 0.00 C ATOM 124 CG MET A 8 -2.288 -7.071 -3.448 1.00 0.00 C ATOM 125 SD MET A 8 -2.920 -6.111 -2.062 1.00 0.00 S ATOM 126 CE MET A 8 -4.603 -5.826 -2.599 1.00 0.00 C ATOM 0 H MET A 8 -1.204 -8.910 -5.274 1.00 0.00 H new ATOM 0 HA MET A 8 -1.714 -6.270 -6.504 1.00 0.00 H new ATOM 0 HB2 MET A 8 -0.448 -6.080 -3.904 1.00 0.00 H new ATOM 0 HB3 MET A 8 -1.874 -5.261 -4.510 1.00 0.00 H new ATOM 0 HG2 MET A 8 -3.124 -7.485 -4.011 1.00 0.00 H new ATOM 0 HG3 MET A 8 -1.710 -7.914 -3.069 1.00 0.00 H new ATOM 0 HE1 MET A 8 -4.777 -4.754 -2.698 1.00 0.00 H new ATOM 0 HE2 MET A 8 -4.764 -6.310 -3.562 1.00 0.00 H new ATOM 0 HE3 MET A 8 -5.294 -6.240 -1.865 1.00 0.00 H new ATOM 136 N THR A 9 0.838 -5.726 -6.453 1.00 0.00 N ATOM 137 CA THR A 9 2.256 -5.628 -6.781 1.00 0.00 C ATOM 138 C THR A 9 3.090 -5.461 -5.511 1.00 0.00 C ATOM 139 O THR A 9 2.616 -4.928 -4.507 1.00 0.00 O ATOM 140 CB THR A 9 2.521 -4.474 -7.754 1.00 0.00 C ATOM 141 OG1 THR A 9 3.912 -4.296 -7.949 1.00 0.00 O ATOM 142 CG2 THR A 9 1.951 -3.149 -7.298 1.00 0.00 C ATOM 0 H THR A 9 0.323 -4.848 -6.520 1.00 0.00 H new ATOM 0 HA THR A 9 2.552 -6.555 -7.272 1.00 0.00 H new ATOM 0 HB THR A 9 2.020 -4.762 -8.678 1.00 0.00 H new ATOM 0 HG1 THR A 9 4.063 -3.556 -8.574 1.00 0.00 H new ATOM 0 HG21 THR A 9 2.179 -2.381 -8.037 1.00 0.00 H new ATOM 0 HG22 THR A 9 0.870 -3.237 -7.187 1.00 0.00 H new ATOM 0 HG23 THR A 9 2.393 -2.873 -6.341 1.00 0.00 H new ATOM 150 N ASP A 10 4.327 -5.942 -5.562 1.00 0.00 N ATOM 151 CA ASP A 10 5.241 -5.882 -4.421 1.00 0.00 C ATOM 152 C ASP A 10 5.216 -4.526 -3.712 1.00 0.00 C ATOM 153 O ASP A 10 4.900 -4.446 -2.525 1.00 0.00 O ATOM 154 CB ASP A 10 6.667 -6.193 -4.880 1.00 0.00 C ATOM 155 CG ASP A 10 6.987 -7.673 -4.807 1.00 0.00 C ATOM 156 OD1 ASP A 10 7.152 -8.190 -3.682 1.00 0.00 O ATOM 157 OD2 ASP A 10 7.074 -8.315 -5.875 1.00 0.00 O ATOM 0 H ASP A 10 4.726 -6.383 -6.391 1.00 0.00 H new ATOM 0 HA ASP A 10 4.902 -6.629 -3.703 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.800 -5.845 -5.904 1.00 0.00 H new ATOM 0 HB3 ASP A 10 7.374 -5.640 -4.261 1.00 0.00 H new ATOM 162 N GLN A 11 5.576 -3.470 -4.432 1.00 0.00 N ATOM 163 CA GLN A 11 5.625 -2.129 -3.854 1.00 0.00 C ATOM 164 C GLN A 11 4.272 -1.690 -3.295 1.00 0.00 C ATOM 165 O GLN A 11 4.188 -1.207 -2.166 1.00 0.00 O ATOM 166 CB GLN A 11 6.099 -1.123 -4.904 1.00 0.00 C ATOM 167 CG GLN A 11 6.626 0.173 -4.311 1.00 0.00 C ATOM 168 CD GLN A 11 6.348 1.373 -5.193 1.00 0.00 C ATOM 169 OE1 GLN A 11 7.095 1.655 -6.131 1.00 0.00 O ATOM 170 NE2 GLN A 11 5.269 2.090 -4.898 1.00 0.00 N ATOM 0 H GLN A 11 5.838 -3.515 -5.417 1.00 0.00 H new ATOM 0 HA GLN A 11 6.331 -2.161 -3.024 1.00 0.00 H new ATOM 0 HB2 GLN A 11 6.883 -1.582 -5.507 1.00 0.00 H new ATOM 0 HB3 GLN A 11 5.272 -0.895 -5.576 1.00 0.00 H new ATOM 0 HG2 GLN A 11 6.171 0.332 -3.333 1.00 0.00 H new ATOM 0 HG3 GLN A 11 7.701 0.085 -4.152 1.00 0.00 H new ATOM 0 HE21 GLN A 11 4.677 1.821 -4.112 1.00 0.00 H new ATOM 0 HE22 GLN A 11 5.032 2.909 -5.458 1.00 0.00 H new ATOM 179 N GLN A 12 3.220 -1.842 -4.089 1.00 0.00 N ATOM 180 CA GLN A 12 1.881 -1.442 -3.667 1.00 0.00 C ATOM 181 C GLN A 12 1.429 -2.207 -2.424 1.00 0.00 C ATOM 182 O GLN A 12 0.926 -1.615 -1.471 1.00 0.00 O ATOM 183 CB GLN A 12 0.883 -1.655 -4.806 1.00 0.00 C ATOM 184 CG GLN A 12 -0.394 -0.845 -4.658 1.00 0.00 C ATOM 185 CD GLN A 12 -1.641 -1.699 -4.773 1.00 0.00 C ATOM 186 OE1 GLN A 12 -1.635 -2.847 -4.105 1.00 0.00 O flip ATOM 187 NE2 GLN A 12 -2.599 -1.330 -5.451 1.00 0.00 N flip ATOM 0 H GLN A 12 3.266 -2.239 -5.028 1.00 0.00 H new ATOM 0 HA GLN A 12 1.917 -0.383 -3.412 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.361 -1.394 -5.750 1.00 0.00 H new ATOM 0 HB3 GLN A 12 0.627 -2.713 -4.860 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -0.391 -0.341 -3.691 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.418 -0.068 -5.422 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -2.560 -0.440 -5.948 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -3.433 -1.914 -5.516 1.00 0.00 H new ATOM 196 N HIS A 13 1.605 -3.525 -2.441 1.00 0.00 N ATOM 197 CA HIS A 13 1.206 -4.363 -1.313 1.00 0.00 C ATOM 198 C HIS A 13 1.971 -3.977 -0.039 1.00 0.00 C ATOM 199 O HIS A 13 1.562 -4.310 1.061 1.00 0.00 O ATOM 200 CB HIS A 13 1.407 -5.851 -1.669 1.00 0.00 C ATOM 201 CG HIS A 13 1.656 -6.777 -0.504 1.00 0.00 C ATOM 202 ND1 HIS A 13 2.922 -7.180 -0.133 1.00 0.00 N ATOM 203 CD2 HIS A 13 0.799 -7.405 0.351 1.00 0.00 C ATOM 204 CE1 HIS A 13 2.837 -8.014 0.890 1.00 0.00 C ATOM 205 NE2 HIS A 13 1.564 -8.165 1.201 1.00 0.00 N ATOM 0 H HIS A 13 2.020 -4.035 -3.221 1.00 0.00 H new ATOM 0 HA HIS A 13 0.148 -4.200 -1.110 1.00 0.00 H new ATOM 0 HB2 HIS A 13 0.523 -6.200 -2.204 1.00 0.00 H new ATOM 0 HB3 HIS A 13 2.248 -5.930 -2.358 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.278 -7.321 0.358 1.00 0.00 H new ATOM 0 HE1 HIS A 13 3.669 -8.491 1.387 1.00 0.00 H new ATOM 0 HE2 HIS A 13 1.205 -8.753 1.953 1.00 0.00 H new ATOM 214 N GLN A 14 3.076 -3.264 -0.196 1.00 0.00 N ATOM 215 CA GLN A 14 3.878 -2.836 0.946 1.00 0.00 C ATOM 216 C GLN A 14 3.324 -1.556 1.564 1.00 0.00 C ATOM 217 O GLN A 14 3.365 -1.372 2.780 1.00 0.00 O ATOM 218 CB GLN A 14 5.331 -2.619 0.522 1.00 0.00 C ATOM 219 CG GLN A 14 6.127 -3.908 0.391 1.00 0.00 C ATOM 220 CD GLN A 14 7.619 -3.662 0.280 1.00 0.00 C ATOM 221 OE1 GLN A 14 8.367 -3.879 1.232 1.00 0.00 O ATOM 222 NE2 GLN A 14 8.059 -3.208 -0.888 1.00 0.00 N ATOM 0 H GLN A 14 3.440 -2.968 -1.102 1.00 0.00 H new ATOM 0 HA GLN A 14 3.835 -3.625 1.697 1.00 0.00 H new ATOM 0 HB2 GLN A 14 5.347 -2.093 -0.433 1.00 0.00 H new ATOM 0 HB3 GLN A 14 5.820 -1.972 1.250 1.00 0.00 H new ATOM 0 HG2 GLN A 14 5.930 -4.542 1.256 1.00 0.00 H new ATOM 0 HG3 GLN A 14 5.786 -4.454 -0.489 1.00 0.00 H new ATOM 0 HE21 GLN A 14 7.402 -3.042 -1.651 1.00 0.00 H new ATOM 0 HE22 GLN A 14 9.053 -3.025 -1.022 1.00 0.00 H new ATOM 231 N SER A 15 2.821 -0.668 0.714 1.00 0.00 N ATOM 232 CA SER A 15 2.272 0.605 1.167 1.00 0.00 C ATOM 233 C SER A 15 1.089 0.404 2.110 1.00 0.00 C ATOM 234 O SER A 15 1.025 1.015 3.177 1.00 0.00 O ATOM 235 CB SER A 15 1.841 1.452 -0.033 1.00 0.00 C ATOM 236 OG SER A 15 2.856 2.367 -0.404 1.00 0.00 O ATOM 0 H SER A 15 2.782 -0.807 -0.296 1.00 0.00 H new ATOM 0 HA SER A 15 3.056 1.125 1.717 1.00 0.00 H new ATOM 0 HB2 SER A 15 1.608 0.801 -0.876 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.929 1.996 0.211 1.00 0.00 H new ATOM 0 HG SER A 15 2.556 2.894 -1.174 1.00 0.00 H new ATOM 242 N LEU A 16 0.148 -0.442 1.705 1.00 0.00 N ATOM 243 CA LEU A 16 -1.038 -0.703 2.515 1.00 0.00 C ATOM 244 C LEU A 16 -0.755 -1.713 3.624 1.00 0.00 C ATOM 245 O LEU A 16 -1.304 -1.605 4.720 1.00 0.00 O ATOM 246 CB LEU A 16 -2.186 -1.196 1.630 1.00 0.00 C ATOM 247 CG LEU A 16 -3.214 -0.133 1.220 1.00 0.00 C ATOM 248 CD1 LEU A 16 -4.303 -0.006 2.274 1.00 0.00 C ATOM 249 CD2 LEU A 16 -2.540 1.212 0.981 1.00 0.00 C ATOM 0 H LEU A 16 0.182 -0.957 0.825 1.00 0.00 H new ATOM 0 HA LEU A 16 -1.327 0.235 2.989 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.762 -1.632 0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.708 -1.996 2.155 1.00 0.00 H new ATOM 0 HG LEU A 16 -3.675 -0.452 0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.022 0.753 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.812 -0.963 2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.857 0.284 3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.290 1.948 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.045 1.538 1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.802 1.113 0.185 1.00 0.00 H new ATOM 261 N LYS A 17 0.108 -2.692 3.348 1.00 0.00 N ATOM 262 CA LYS A 17 0.445 -3.699 4.361 1.00 0.00 C ATOM 263 C LYS A 17 1.211 -3.027 5.473 1.00 0.00 C ATOM 264 O LYS A 17 1.131 -3.406 6.641 1.00 0.00 O ATOM 265 CB LYS A 17 1.262 -4.836 3.746 1.00 0.00 C ATOM 266 CG LYS A 17 0.431 -5.735 2.842 1.00 0.00 C ATOM 267 CD LYS A 17 -0.822 -5.022 2.361 1.00 0.00 C ATOM 268 CE LYS A 17 -1.042 -5.139 0.866 1.00 0.00 C ATOM 269 NZ LYS A 17 -1.609 -3.891 0.296 1.00 0.00 N ATOM 0 H LYS A 17 0.579 -2.811 2.451 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.470 -4.136 4.761 1.00 0.00 H new ATOM 0 HB2 LYS A 17 2.088 -4.415 3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 17 1.700 -5.436 4.544 1.00 0.00 H new ATOM 0 HG2 LYS A 17 1.028 -6.045 1.984 1.00 0.00 H new ATOM 0 HG3 LYS A 17 0.153 -6.641 3.381 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -1.687 -5.432 2.882 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -0.758 -3.968 2.630 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -0.096 -5.366 0.375 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -1.715 -5.972 0.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -1.825 -4.036 -0.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -2.481 -3.642 0.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -0.919 -3.119 0.394 1.00 0.00 H new ATOM 283 N ALA A 18 1.934 -1.998 5.076 1.00 0.00 N ATOM 284 CA ALA A 18 2.715 -1.204 6.007 1.00 0.00 C ATOM 285 C ALA A 18 1.780 -0.480 6.965 1.00 0.00 C ATOM 286 O ALA A 18 1.984 -0.485 8.179 1.00 0.00 O ATOM 287 CB ALA A 18 3.594 -0.213 5.261 1.00 0.00 C ATOM 0 H ALA A 18 1.997 -1.689 4.106 1.00 0.00 H new ATOM 0 HA ALA A 18 3.368 -1.864 6.578 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.171 0.372 5.977 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.274 -0.754 4.602 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.968 0.454 4.668 1.00 0.00 H new ATOM 293 N LEU A 19 0.735 0.124 6.405 1.00 0.00 N ATOM 294 CA LEU A 19 -0.256 0.834 7.197 1.00 0.00 C ATOM 295 C LEU A 19 -1.055 -0.153 8.036 1.00 0.00 C ATOM 296 O LEU A 19 -1.368 0.111 9.197 1.00 0.00 O ATOM 297 CB LEU A 19 -1.193 1.632 6.288 1.00 0.00 C ATOM 298 CG LEU A 19 -0.775 3.085 6.056 1.00 0.00 C ATOM 299 CD1 LEU A 19 -0.518 3.342 4.579 1.00 0.00 C ATOM 300 CD2 LEU A 19 -1.832 4.039 6.590 1.00 0.00 C ATOM 0 H LEU A 19 0.555 0.134 5.401 1.00 0.00 H new ATOM 0 HA LEU A 19 0.259 1.529 7.861 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.257 1.128 5.323 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.193 1.621 6.721 1.00 0.00 H new ATOM 0 HG LEU A 19 0.153 3.263 6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.222 4.381 4.437 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.279 2.686 4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -1.427 3.143 4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.516 5.067 6.415 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.777 3.858 6.078 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.962 3.876 7.660 1.00 0.00 H new ATOM 312 N ALA A 20 -1.370 -1.302 7.442 1.00 0.00 N ATOM 313 CA ALA A 20 -2.118 -2.337 8.140 1.00 0.00 C ATOM 314 C ALA A 20 -1.386 -2.743 9.417 1.00 0.00 C ATOM 315 O ALA A 20 -1.998 -2.908 10.472 1.00 0.00 O ATOM 316 CB ALA A 20 -2.329 -3.549 7.243 1.00 0.00 C ATOM 0 H ALA A 20 -1.118 -1.536 6.482 1.00 0.00 H new ATOM 0 HA ALA A 20 -3.096 -1.936 8.406 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -2.890 -4.310 7.785 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.886 -3.252 6.355 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -1.362 -3.955 6.946 1.00 0.00 H new ATOM 322 N ALA A 21 -0.066 -2.885 9.307 1.00 0.00 N ATOM 323 CA ALA A 21 0.772 -3.252 10.436 1.00 0.00 C ATOM 324 C ALA A 21 0.889 -2.096 11.412 1.00 0.00 C ATOM 325 O ALA A 21 0.948 -2.292 12.627 1.00 0.00 O ATOM 326 CB ALA A 21 2.148 -3.682 9.951 1.00 0.00 C ATOM 0 H ALA A 21 0.446 -2.749 8.435 1.00 0.00 H new ATOM 0 HA ALA A 21 0.308 -4.091 10.955 1.00 0.00 H new ATOM 0 HB1 ALA A 21 2.766 -3.954 10.806 1.00 0.00 H new ATOM 0 HB2 ALA A 21 2.048 -4.541 9.287 1.00 0.00 H new ATOM 0 HB3 ALA A 21 2.617 -2.859 9.411 1.00 0.00 H new ATOM 332 N LEU A 22 0.929 -0.887 10.868 1.00 0.00 N ATOM 333 CA LEU A 22 1.046 0.311 11.680 1.00 0.00 C ATOM 334 C LEU A 22 -0.265 0.625 12.396 1.00 0.00 C ATOM 335 O LEU A 22 -0.282 1.364 13.380 1.00 0.00 O ATOM 336 CB LEU A 22 1.477 1.503 10.820 1.00 0.00 C ATOM 337 CG LEU A 22 2.944 1.492 10.379 1.00 0.00 C ATOM 338 CD1 LEU A 22 3.316 2.816 9.729 1.00 0.00 C ATOM 339 CD2 LEU A 22 3.858 1.203 11.561 1.00 0.00 C ATOM 0 H LEU A 22 0.882 -0.713 9.864 1.00 0.00 H new ATOM 0 HA LEU A 22 1.809 0.127 12.436 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.847 1.536 9.931 1.00 0.00 H new ATOM 0 HB3 LEU A 22 1.289 2.420 11.378 1.00 0.00 H new ATOM 0 HG LEU A 22 3.074 0.698 9.643 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.362 2.790 9.422 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.686 2.982 8.855 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.168 3.626 10.443 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.895 1.200 11.226 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.724 1.973 12.321 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.610 0.229 11.983 1.00 0.00 H new ATOM 351 N GLN A 23 -1.362 0.066 11.893 1.00 0.00 N ATOM 352 CA GLN A 23 -2.675 0.293 12.483 1.00 0.00 C ATOM 353 C GLN A 23 -2.983 -0.729 13.581 1.00 0.00 C ATOM 354 O GLN A 23 -4.146 -1.042 13.839 1.00 0.00 O ATOM 355 CB GLN A 23 -3.749 0.242 11.394 1.00 0.00 C ATOM 356 CG GLN A 23 -4.321 1.605 11.047 1.00 0.00 C ATOM 357 CD GLN A 23 -5.607 1.906 11.792 1.00 0.00 C ATOM 358 OE1 GLN A 23 -6.694 1.879 11.215 1.00 0.00 O ATOM 359 NE2 GLN A 23 -5.489 2.195 13.082 1.00 0.00 N ATOM 0 H GLN A 23 -1.366 -0.547 11.078 1.00 0.00 H new ATOM 0 HA GLN A 23 -2.673 1.281 12.944 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -3.324 -0.205 10.495 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -4.558 -0.411 11.722 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -3.583 2.374 11.278 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -4.507 1.654 9.974 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -4.568 2.206 13.520 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -6.319 2.406 13.635 1.00 0.00 H new ATOM 368 N GLY A 24 -1.938 -1.238 14.229 1.00 0.00 N ATOM 369 CA GLY A 24 -2.119 -2.208 15.296 1.00 0.00 C ATOM 370 C GLY A 24 -2.829 -3.468 14.840 1.00 0.00 C ATOM 371 O GLY A 24 -3.530 -4.110 15.623 1.00 0.00 O ATOM 0 H GLY A 24 -0.967 -0.995 14.033 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.145 -2.475 15.705 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.689 -1.749 16.104 1.00 0.00 H new ATOM 375 N LYS A 25 -2.647 -3.826 13.576 1.00 0.00 N ATOM 376 CA LYS A 25 -3.273 -5.020 13.022 1.00 0.00 C ATOM 377 C LYS A 25 -2.545 -5.470 11.758 1.00 0.00 C ATOM 378 O LYS A 25 -1.419 -5.054 11.504 1.00 0.00 O ATOM 379 CB LYS A 25 -4.751 -4.749 12.721 1.00 0.00 C ATOM 380 CG LYS A 25 -4.975 -3.759 11.588 1.00 0.00 C ATOM 381 CD LYS A 25 -6.102 -2.789 11.911 1.00 0.00 C ATOM 382 CE LYS A 25 -6.878 -2.400 10.663 1.00 0.00 C ATOM 383 NZ LYS A 25 -8.009 -1.483 10.977 1.00 0.00 N ATOM 0 H LYS A 25 -2.071 -3.306 12.914 1.00 0.00 H new ATOM 0 HA LYS A 25 -3.207 -5.821 13.758 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -5.240 -5.691 12.470 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -5.232 -4.370 13.623 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -4.056 -3.203 11.402 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -5.210 -4.300 10.672 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -6.779 -3.244 12.634 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -5.691 -1.894 12.378 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -6.206 -1.918 9.953 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -7.262 -3.298 10.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -8.513 -1.241 10.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -8.664 -1.952 11.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -7.641 -0.615 11.415 1.00 0.00 H new ATOM 397 N THR A 26 -3.194 -6.316 10.966 1.00 0.00 N ATOM 398 CA THR A 26 -2.604 -6.808 9.728 1.00 0.00 C ATOM 399 C THR A 26 -3.477 -6.418 8.541 1.00 0.00 C ATOM 400 O THR A 26 -4.675 -6.187 8.701 1.00 0.00 O ATOM 401 CB THR A 26 -2.438 -8.327 9.786 1.00 0.00 C ATOM 402 OG1 THR A 26 -1.781 -8.806 8.625 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.753 -9.067 9.908 1.00 0.00 C ATOM 0 H THR A 26 -4.129 -6.675 11.160 1.00 0.00 H new ATOM 0 HA THR A 26 -1.620 -6.355 9.605 1.00 0.00 H new ATOM 0 HB THR A 26 -1.846 -8.519 10.681 1.00 0.00 H new ATOM 0 HG1 THR A 26 -1.683 -9.779 8.683 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.565 -10.140 9.944 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.262 -8.757 10.821 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.381 -8.838 9.047 1.00 0.00 H new ATOM 411 N ILE A 27 -2.881 -6.341 7.352 1.00 0.00 N ATOM 412 CA ILE A 27 -3.635 -5.972 6.157 1.00 0.00 C ATOM 413 C ILE A 27 -4.914 -6.804 6.055 1.00 0.00 C ATOM 414 O ILE A 27 -5.926 -6.341 5.525 1.00 0.00 O ATOM 415 CB ILE A 27 -2.781 -6.108 4.869 1.00 0.00 C ATOM 416 CG1 ILE A 27 -3.662 -6.043 3.629 1.00 0.00 C ATOM 417 CG2 ILE A 27 -1.954 -7.375 4.894 1.00 0.00 C ATOM 418 CD1 ILE A 27 -3.864 -4.635 3.121 1.00 0.00 C ATOM 0 H ILE A 27 -1.891 -6.527 7.192 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.909 -4.921 6.250 1.00 0.00 H new ATOM 0 HB ILE A 27 -2.088 -5.267 4.831 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -3.214 -6.647 2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -4.633 -6.484 3.856 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -1.366 -7.444 3.979 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -1.285 -7.356 5.755 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -2.614 -8.239 4.967 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -4.500 -4.655 2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -4.339 -4.033 3.896 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -2.899 -4.199 2.864 1.00 0.00 H new ATOM 430 N LYS A 28 -4.876 -8.016 6.594 1.00 0.00 N ATOM 431 CA LYS A 28 -6.042 -8.892 6.587 1.00 0.00 C ATOM 432 C LYS A 28 -7.252 -8.173 7.185 1.00 0.00 C ATOM 433 O LYS A 28 -8.400 -8.488 6.870 1.00 0.00 O ATOM 434 CB LYS A 28 -5.747 -10.163 7.387 1.00 0.00 C ATOM 435 CG LYS A 28 -6.767 -11.269 7.179 1.00 0.00 C ATOM 436 CD LYS A 28 -6.566 -11.956 5.841 1.00 0.00 C ATOM 437 CE LYS A 28 -5.436 -12.970 5.897 1.00 0.00 C ATOM 438 NZ LYS A 28 -5.743 -14.095 6.824 1.00 0.00 N ATOM 0 H LYS A 28 -4.051 -8.415 7.042 1.00 0.00 H new ATOM 0 HA LYS A 28 -6.268 -9.162 5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -4.760 -10.535 7.110 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -5.707 -9.913 8.447 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.683 -12.001 7.983 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.773 -10.854 7.230 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.489 -12.455 5.545 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -6.348 -11.210 5.077 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.252 -13.364 4.897 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -4.520 -12.475 6.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -5.176 -14.926 6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.514 -13.814 7.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.754 -14.331 6.760 1.00 0.00 H new ATOM 452 N GLN A 29 -6.976 -7.202 8.054 1.00 0.00 N ATOM 453 CA GLN A 29 -8.019 -6.421 8.710 1.00 0.00 C ATOM 454 C GLN A 29 -8.073 -5.009 8.152 1.00 0.00 C ATOM 455 O GLN A 29 -9.145 -4.464 7.890 1.00 0.00 O ATOM 456 CB GLN A 29 -7.742 -6.335 10.210 1.00 0.00 C ATOM 457 CG GLN A 29 -8.998 -6.301 11.063 1.00 0.00 C ATOM 458 CD GLN A 29 -9.528 -7.686 11.379 1.00 0.00 C ATOM 459 OE1 GLN A 29 -10.022 -8.391 10.498 1.00 0.00 O ATOM 460 NE2 GLN A 29 -9.428 -8.084 12.642 1.00 0.00 N ATOM 0 H GLN A 29 -6.028 -6.937 8.321 1.00 0.00 H new ATOM 0 HA GLN A 29 -8.971 -6.919 8.528 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.135 -7.190 10.508 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.153 -5.440 10.411 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.786 -5.776 11.995 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -9.769 -5.731 10.545 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -9.012 -7.467 13.340 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -9.768 -9.006 12.914 1.00 0.00 H new ATOM 469 N TYR A 30 -6.900 -4.417 8.008 1.00 0.00 N ATOM 470 CA TYR A 30 -6.780 -3.056 7.516 1.00 0.00 C ATOM 471 C TYR A 30 -7.396 -2.900 6.127 1.00 0.00 C ATOM 472 O TYR A 30 -8.222 -2.015 5.902 1.00 0.00 O ATOM 473 CB TYR A 30 -5.305 -2.676 7.486 1.00 0.00 C ATOM 474 CG TYR A 30 -5.051 -1.290 6.970 1.00 0.00 C ATOM 475 CD1 TYR A 30 -5.622 -0.193 7.588 1.00 0.00 C ATOM 476 CD2 TYR A 30 -4.242 -1.084 5.864 1.00 0.00 C ATOM 477 CE1 TYR A 30 -5.395 1.086 7.117 1.00 0.00 C ATOM 478 CE2 TYR A 30 -4.007 0.188 5.384 1.00 0.00 C ATOM 479 CZ TYR A 30 -4.586 1.272 6.012 1.00 0.00 C ATOM 480 OH TYR A 30 -4.356 2.542 5.537 1.00 0.00 O ATOM 0 H TYR A 30 -6.009 -4.863 8.227 1.00 0.00 H new ATOM 0 HA TYR A 30 -7.327 -2.392 8.185 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -4.896 -2.760 8.493 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -4.767 -3.391 6.863 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -6.255 -0.338 8.451 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -3.789 -1.931 5.371 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -5.847 1.935 7.609 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -3.374 0.335 4.522 1.00 0.00 H new ATOM 0 HH TYR A 30 -3.657 2.513 4.851 1.00 0.00 H new ATOM 490 N ALA A 31 -7.003 -3.768 5.205 1.00 0.00 N ATOM 491 CA ALA A 31 -7.531 -3.729 3.846 1.00 0.00 C ATOM 492 C ALA A 31 -9.003 -4.076 3.834 1.00 0.00 C ATOM 493 O ALA A 31 -9.766 -3.579 3.008 1.00 0.00 O ATOM 494 CB ALA A 31 -6.762 -4.680 2.947 1.00 0.00 C ATOM 0 H ALA A 31 -6.321 -4.508 5.372 1.00 0.00 H new ATOM 0 HA ALA A 31 -7.411 -2.715 3.465 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -7.171 -4.637 1.937 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -5.711 -4.391 2.926 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -6.851 -5.696 3.331 1.00 0.00 H new ATOM 500 N LEU A 32 -9.391 -4.944 4.754 1.00 0.00 N ATOM 501 CA LEU A 32 -10.768 -5.378 4.854 1.00 0.00 C ATOM 502 C LEU A 32 -11.700 -4.184 4.990 1.00 0.00 C ATOM 503 O LEU A 32 -12.678 -4.060 4.256 1.00 0.00 O ATOM 504 CB LEU A 32 -10.930 -6.318 6.047 1.00 0.00 C ATOM 505 CG LEU A 32 -12.373 -6.668 6.416 1.00 0.00 C ATOM 506 CD1 LEU A 32 -13.102 -7.258 5.219 1.00 0.00 C ATOM 507 CD2 LEU A 32 -12.403 -7.635 7.590 1.00 0.00 C ATOM 0 H LEU A 32 -8.766 -5.361 5.443 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.033 -5.913 3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.393 -7.242 5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.451 -5.863 6.914 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.885 -5.752 6.712 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.127 -7.501 5.500 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.111 -6.533 4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.591 -8.164 4.892 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -13.437 -7.873 7.839 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.875 -8.550 7.322 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -11.919 -7.176 8.452 1.00 0.00 H new ATOM 519 N GLU A 33 -11.387 -3.309 5.934 1.00 0.00 N ATOM 520 CA GLU A 33 -12.192 -2.121 6.171 1.00 0.00 C ATOM 521 C GLU A 33 -12.011 -1.095 5.058 1.00 0.00 C ATOM 522 O GLU A 33 -12.907 -0.298 4.782 1.00 0.00 O ATOM 523 CB GLU A 33 -11.839 -1.497 7.523 1.00 0.00 C ATOM 524 CG GLU A 33 -12.308 -2.317 8.714 1.00 0.00 C ATOM 525 CD GLU A 33 -13.334 -1.586 9.559 1.00 0.00 C ATOM 526 OE1 GLU A 33 -13.042 -0.455 10.000 1.00 0.00 O ATOM 527 OE2 GLU A 33 -14.428 -2.146 9.780 1.00 0.00 O ATOM 0 H GLU A 33 -10.579 -3.400 6.550 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.238 -2.427 6.182 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.758 -1.370 7.584 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.281 -0.502 7.581 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.737 -3.254 8.359 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.449 -2.574 9.334 1.00 0.00 H new ATOM 534 N ARG A 34 -10.844 -1.114 4.427 1.00 0.00 N ATOM 535 CA ARG A 34 -10.544 -0.177 3.349 1.00 0.00 C ATOM 536 C ARG A 34 -11.541 -0.321 2.203 1.00 0.00 C ATOM 537 O ARG A 34 -11.883 0.658 1.542 1.00 0.00 O ATOM 538 CB ARG A 34 -9.116 -0.378 2.840 1.00 0.00 C ATOM 539 CG ARG A 34 -8.366 0.927 2.632 1.00 0.00 C ATOM 540 CD ARG A 34 -8.165 1.672 3.942 1.00 0.00 C ATOM 541 NE ARG A 34 -8.544 3.080 3.833 1.00 0.00 N ATOM 542 CZ ARG A 34 -8.148 4.024 4.684 1.00 0.00 C ATOM 543 NH1 ARG A 34 -7.361 3.716 5.708 1.00 0.00 N ATOM 544 NH2 ARG A 34 -8.539 5.278 4.510 1.00 0.00 N ATOM 0 H ARG A 34 -10.090 -1.766 4.642 1.00 0.00 H new ATOM 0 HA ARG A 34 -10.631 0.833 3.751 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -8.567 -0.996 3.551 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -9.146 -0.926 1.898 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -7.397 0.722 2.177 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -8.918 1.558 1.935 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -8.757 1.196 4.724 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -7.120 1.600 4.244 1.00 0.00 H new ATOM 0 HE ARG A 34 -9.148 3.355 3.059 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -7.057 2.752 5.846 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -7.061 4.443 6.357 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -9.143 5.520 3.724 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -8.236 6.002 5.162 1.00 0.00 H new ATOM 558 N LEU A 35 -12.024 -1.538 1.984 1.00 0.00 N ATOM 559 CA LEU A 35 -12.999 -1.788 0.939 1.00 0.00 C ATOM 560 C LEU A 35 -14.358 -1.249 1.366 1.00 0.00 C ATOM 561 O LEU A 35 -15.233 -1.008 0.535 1.00 0.00 O ATOM 562 CB LEU A 35 -13.096 -3.284 0.642 1.00 0.00 C ATOM 563 CG LEU A 35 -11.760 -4.013 0.542 1.00 0.00 C ATOM 564 CD1 LEU A 35 -11.980 -5.473 0.187 1.00 0.00 C ATOM 565 CD2 LEU A 35 -10.865 -3.339 -0.486 1.00 0.00 C ATOM 0 H LEU A 35 -11.754 -2.364 2.518 1.00 0.00 H new ATOM 0 HA LEU A 35 -12.679 -1.278 0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.692 -3.756 1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.636 -3.418 -0.295 1.00 0.00 H new ATOM 0 HG LEU A 35 -11.264 -3.967 1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -11.017 -5.980 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -12.587 -5.948 0.958 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -12.494 -5.541 -0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -9.915 -3.871 -0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -11.353 -3.357 -1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -10.684 -2.306 -0.189 1.00 0.00 H new ATOM 577 N PHE A 36 -14.522 -1.051 2.676 1.00 0.00 N ATOM 578 CA PHE A 36 -15.766 -0.528 3.219 1.00 0.00 C ATOM 579 C PHE A 36 -15.513 0.653 4.164 1.00 0.00 C ATOM 580 O PHE A 36 -15.877 0.597 5.340 1.00 0.00 O ATOM 581 CB PHE A 36 -16.525 -1.624 3.975 1.00 0.00 C ATOM 582 CG PHE A 36 -16.591 -2.940 3.264 1.00 0.00 C ATOM 583 CD1 PHE A 36 -15.471 -3.748 3.157 1.00 0.00 C ATOM 584 CD2 PHE A 36 -17.787 -3.378 2.723 1.00 0.00 C ATOM 585 CE1 PHE A 36 -15.544 -4.966 2.524 1.00 0.00 C ATOM 586 CE2 PHE A 36 -17.864 -4.596 2.084 1.00 0.00 C ATOM 587 CZ PHE A 36 -16.741 -5.390 1.987 1.00 0.00 C ATOM 0 H PHE A 36 -13.806 -1.247 3.376 1.00 0.00 H new ATOM 0 HA PHE A 36 -16.366 -0.180 2.378 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -16.051 -1.773 4.945 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -17.541 -1.278 4.167 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -14.531 -3.418 3.575 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -18.668 -2.759 2.802 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -14.666 -5.590 2.447 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -18.801 -4.928 1.661 1.00 0.00 H new ATOM 0 HZ PHE A 36 -16.799 -6.347 1.489 1.00 0.00 H new ATOM 597 N PRO A 37 -14.890 1.746 3.677 1.00 0.00 N ATOM 598 CA PRO A 37 -14.607 2.923 4.504 1.00 0.00 C ATOM 599 C PRO A 37 -15.867 3.724 4.818 1.00 0.00 C ATOM 600 O PRO A 37 -16.299 3.799 5.968 1.00 0.00 O ATOM 601 CB PRO A 37 -13.649 3.765 3.645 1.00 0.00 C ATOM 602 CG PRO A 37 -13.280 2.905 2.481 1.00 0.00 C ATOM 603 CD PRO A 37 -14.410 1.931 2.302 1.00 0.00 C ATOM 0 HA PRO A 37 -14.190 2.639 5.470 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -14.129 4.686 3.314 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.765 4.053 4.214 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.139 3.506 1.583 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.342 2.382 2.666 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -15.188 2.328 1.650 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.072 0.994 1.861 1.00 0.00 H new ATOM 611 N GLY A 38 -16.446 4.327 3.785 1.00 0.00 N ATOM 612 CA GLY A 38 -17.645 5.125 3.962 1.00 0.00 C ATOM 613 C GLY A 38 -17.454 6.553 3.491 1.00 0.00 C ATOM 614 O GLY A 38 -18.368 7.160 2.936 1.00 0.00 O ATOM 0 H GLY A 38 -16.105 4.277 2.825 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -18.468 4.669 3.411 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -17.927 5.126 5.015 1.00 0.00 H new ATOM 618 N ASP A 39 -16.257 7.086 3.713 1.00 0.00 N ATOM 619 CA ASP A 39 -15.936 8.450 3.309 1.00 0.00 C ATOM 620 C ASP A 39 -14.426 8.645 3.223 1.00 0.00 C ATOM 621 O ASP A 39 -13.665 8.023 3.966 1.00 0.00 O ATOM 622 CB ASP A 39 -16.535 9.452 4.296 1.00 0.00 C ATOM 623 CG ASP A 39 -17.977 9.792 3.970 1.00 0.00 C ATOM 624 OD1 ASP A 39 -18.202 10.734 3.183 1.00 0.00 O ATOM 625 OD2 ASP A 39 -18.881 9.114 4.503 1.00 0.00 O ATOM 0 H ASP A 39 -15.491 6.592 4.172 1.00 0.00 H new ATOM 0 HA ASP A 39 -16.367 8.623 2.323 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -16.480 9.042 5.304 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -15.939 10.365 4.290 1.00 0.00 H new ATOM 630 N ALA A 40 -13.996 9.513 2.312 1.00 0.00 N ATOM 631 CA ALA A 40 -12.582 9.789 2.129 1.00 0.00 C ATOM 632 C ALA A 40 -12.313 11.286 1.989 1.00 0.00 C ATOM 633 O ALA A 40 -11.202 11.695 1.648 1.00 0.00 O ATOM 634 CB ALA A 40 -12.055 9.044 0.913 1.00 0.00 C ATOM 0 H ALA A 40 -14.611 10.037 1.689 1.00 0.00 H new ATOM 0 HA ALA A 40 -12.058 9.440 3.019 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.994 9.259 0.786 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -12.194 7.972 1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -12.599 9.366 0.025 1.00 0.00 H new ATOM 640 N ASP A 41 -13.330 12.100 2.250 1.00 0.00 N ATOM 641 CA ASP A 41 -13.194 13.548 2.151 1.00 0.00 C ATOM 642 C ASP A 41 -13.232 14.195 3.531 1.00 0.00 C ATOM 643 O ASP A 41 -12.595 15.223 3.764 1.00 0.00 O ATOM 644 CB ASP A 41 -14.304 14.126 1.272 1.00 0.00 C ATOM 645 CG ASP A 41 -15.687 13.776 1.783 1.00 0.00 C ATOM 646 OD1 ASP A 41 -16.076 14.293 2.851 1.00 0.00 O ATOM 647 OD2 ASP A 41 -16.384 12.984 1.114 1.00 0.00 O ATOM 0 H ASP A 41 -14.257 11.782 2.532 1.00 0.00 H new ATOM 0 HA ASP A 41 -12.228 13.767 1.695 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -14.200 15.210 1.226 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -14.190 13.752 0.255 1.00 0.00 H new ATOM 652 N ALA A 42 -13.984 13.587 4.443 1.00 0.00 N ATOM 653 CA ALA A 42 -14.107 14.102 5.800 1.00 0.00 C ATOM 654 C ALA A 42 -12.765 14.076 6.524 1.00 0.00 C ATOM 655 O ALA A 42 -12.145 15.118 6.740 1.00 0.00 O ATOM 656 CB ALA A 42 -15.143 13.302 6.575 1.00 0.00 C ATOM 0 H ALA A 42 -14.518 12.736 4.265 1.00 0.00 H new ATOM 0 HA ALA A 42 -14.435 15.140 5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -15.225 13.697 7.587 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -16.109 13.378 6.076 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -14.838 12.256 6.617 1.00 0.00 H new ATOM 662 N ASP A 43 -12.324 12.880 6.898 1.00 0.00 N ATOM 663 CA ASP A 43 -11.056 12.717 7.601 1.00 0.00 C ATOM 664 C ASP A 43 -9.892 13.219 6.751 1.00 0.00 C ATOM 665 O ASP A 43 -8.952 13.825 7.265 1.00 0.00 O ATOM 666 CB ASP A 43 -10.840 11.248 7.970 1.00 0.00 C ATOM 667 CG ASP A 43 -10.363 11.076 9.399 1.00 0.00 C ATOM 668 OD1 ASP A 43 -9.733 12.014 9.932 1.00 0.00 O ATOM 669 OD2 ASP A 43 -10.619 10.004 9.986 1.00 0.00 O ATOM 0 H ASP A 43 -12.826 12.009 6.726 1.00 0.00 H new ATOM 0 HA ASP A 43 -11.096 13.312 8.514 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -11.773 10.701 7.833 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -10.110 10.809 7.290 1.00 0.00 H new ATOM 674 N GLN A 44 -9.961 12.961 5.449 1.00 0.00 N ATOM 675 CA GLN A 44 -8.912 13.385 4.530 1.00 0.00 C ATOM 676 C GLN A 44 -8.810 14.906 4.473 1.00 0.00 C ATOM 677 O GLN A 44 -7.769 15.454 4.110 1.00 0.00 O ATOM 678 CB GLN A 44 -9.179 12.828 3.129 1.00 0.00 C ATOM 679 CG GLN A 44 -8.032 13.054 2.158 1.00 0.00 C ATOM 680 CD GLN A 44 -8.489 13.093 0.713 1.00 0.00 C ATOM 681 OE1 GLN A 44 -9.172 14.167 0.336 1.00 0.00 O flip ATOM 682 NE2 GLN A 44 -8.232 12.166 -0.057 1.00 0.00 N flip ATOM 0 H GLN A 44 -10.732 12.461 5.007 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.964 12.993 4.899 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.376 11.759 3.203 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.081 13.291 2.728 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.533 13.992 2.403 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.295 12.260 2.281 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.704 11.359 0.275 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.547 12.206 -1.026 1.00 0.00 H new ATOM 691 N ALA A 45 -9.896 15.588 4.832 1.00 0.00 N ATOM 692 CA ALA A 45 -9.923 17.047 4.817 1.00 0.00 C ATOM 693 C ALA A 45 -8.769 17.631 5.627 1.00 0.00 C ATOM 694 O ALA A 45 -7.912 18.332 5.088 1.00 0.00 O ATOM 695 CB ALA A 45 -11.253 17.555 5.354 1.00 0.00 C ATOM 0 H ALA A 45 -10.767 15.153 5.136 1.00 0.00 H new ATOM 0 HA ALA A 45 -9.808 17.374 3.784 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.260 18.645 5.337 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.065 17.178 4.732 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.389 17.207 6.378 1.00 0.00 H new ATOM 701 N TRP A 46 -8.754 17.340 6.924 1.00 0.00 N ATOM 702 CA TRP A 46 -7.703 17.838 7.806 1.00 0.00 C ATOM 703 C TRP A 46 -6.329 17.361 7.350 1.00 0.00 C ATOM 704 O TRP A 46 -5.310 17.969 7.679 1.00 0.00 O ATOM 705 CB TRP A 46 -7.964 17.392 9.245 1.00 0.00 C ATOM 706 CG TRP A 46 -9.278 17.870 9.783 1.00 0.00 C ATOM 707 CD1 TRP A 46 -10.496 17.274 9.619 1.00 0.00 C ATOM 708 CD2 TRP A 46 -9.507 19.045 10.568 1.00 0.00 C ATOM 709 NE1 TRP A 46 -11.468 18.008 10.254 1.00 0.00 N ATOM 710 CE2 TRP A 46 -10.887 19.099 10.845 1.00 0.00 C ATOM 711 CE3 TRP A 46 -8.681 20.057 11.064 1.00 0.00 C ATOM 712 CZ2 TRP A 46 -11.455 20.124 11.596 1.00 0.00 C ATOM 713 CZ3 TRP A 46 -9.247 21.074 11.810 1.00 0.00 C ATOM 714 CH2 TRP A 46 -10.623 21.100 12.070 1.00 0.00 C ATOM 0 H TRP A 46 -9.456 16.763 7.387 1.00 0.00 H new ATOM 0 HA TRP A 46 -7.715 18.927 7.763 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -7.934 16.303 9.292 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -7.162 17.761 9.884 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -10.669 16.360 9.071 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -12.461 17.778 10.281 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -7.619 20.045 10.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -12.516 20.148 11.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -8.618 21.861 12.199 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -11.035 21.907 12.657 1.00 0.00 H new ATOM 725 N GLN A 47 -6.307 16.274 6.588 1.00 0.00 N ATOM 726 CA GLN A 47 -5.058 15.720 6.080 1.00 0.00 C ATOM 727 C GLN A 47 -4.845 16.127 4.626 1.00 0.00 C ATOM 728 O GLN A 47 -4.259 15.384 3.839 1.00 0.00 O ATOM 729 CB GLN A 47 -5.064 14.195 6.201 1.00 0.00 C ATOM 730 CG GLN A 47 -3.678 13.589 6.349 1.00 0.00 C ATOM 731 CD GLN A 47 -3.670 12.090 6.130 1.00 0.00 C ATOM 732 OE1 GLN A 47 -4.009 11.318 7.027 1.00 0.00 O ATOM 733 NE2 GLN A 47 -3.283 11.669 4.932 1.00 0.00 N ATOM 0 H GLN A 47 -7.141 15.758 6.308 1.00 0.00 H new ATOM 0 HA GLN A 47 -4.238 16.118 6.678 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -5.669 13.910 7.061 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -5.544 13.771 5.319 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.002 14.060 5.636 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.294 13.809 7.345 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -3.010 12.344 4.218 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -3.258 10.670 4.726 1.00 0.00 H new ATOM 742 N GLU A 48 -5.331 17.315 4.280 1.00 0.00 N ATOM 743 CA GLU A 48 -5.205 17.830 2.922 1.00 0.00 C ATOM 744 C GLU A 48 -5.068 19.352 2.930 1.00 0.00 C ATOM 745 O GLU A 48 -4.255 19.914 2.196 1.00 0.00 O ATOM 746 CB GLU A 48 -6.419 17.408 2.085 1.00 0.00 C ATOM 747 CG GLU A 48 -6.596 18.199 0.797 1.00 0.00 C ATOM 748 CD GLU A 48 -7.782 17.725 -0.020 1.00 0.00 C ATOM 749 OE1 GLU A 48 -8.238 16.585 0.203 1.00 0.00 O ATOM 750 OE2 GLU A 48 -8.256 18.497 -0.881 1.00 0.00 O ATOM 0 H GLU A 48 -5.817 17.940 4.923 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.304 17.410 2.475 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -6.326 16.350 1.838 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.319 17.516 2.691 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -6.724 19.254 1.038 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -5.690 18.117 0.197 1.00 0.00 H new ATOM 757 N LEU A 49 -5.868 20.012 3.762 1.00 0.00 N ATOM 758 CA LEU A 49 -5.830 21.466 3.857 1.00 0.00 C ATOM 759 C LEU A 49 -4.452 21.940 4.303 1.00 0.00 C ATOM 760 O LEU A 49 -3.924 22.923 3.783 1.00 0.00 O ATOM 761 CB LEU A 49 -6.896 21.962 4.836 1.00 0.00 C ATOM 762 CG LEU A 49 -8.295 21.375 4.627 1.00 0.00 C ATOM 763 CD1 LEU A 49 -8.944 21.047 5.964 1.00 0.00 C ATOM 764 CD2 LEU A 49 -9.165 22.340 3.834 1.00 0.00 C ATOM 0 H LEU A 49 -6.547 19.565 4.377 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.037 21.879 2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -6.570 21.732 5.850 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -6.960 23.048 4.760 1.00 0.00 H new ATOM 0 HG LEU A 49 -8.198 20.451 4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -9.937 20.631 5.794 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.332 20.319 6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.028 21.956 6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.155 21.907 3.695 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -9.254 23.281 4.377 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -8.710 22.525 2.861 1.00 0.00 H new ATOM 776 N LYS A 50 -3.871 21.230 5.264 1.00 0.00 N ATOM 777 CA LYS A 50 -2.549 21.573 5.773 1.00 0.00 C ATOM 778 C LYS A 50 -1.466 20.871 4.963 1.00 0.00 C ATOM 779 O LYS A 50 -0.440 21.465 4.630 1.00 0.00 O ATOM 780 CB LYS A 50 -2.429 21.189 7.250 1.00 0.00 C ATOM 781 CG LYS A 50 -1.152 21.689 7.906 1.00 0.00 C ATOM 782 CD LYS A 50 -0.981 21.113 9.303 1.00 0.00 C ATOM 783 CE LYS A 50 -0.004 19.950 9.311 1.00 0.00 C ATOM 784 NZ LYS A 50 1.407 20.410 9.428 1.00 0.00 N ATOM 0 H LYS A 50 -4.295 20.414 5.706 1.00 0.00 H new ATOM 0 HA LYS A 50 -2.415 22.650 5.677 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -3.286 21.588 7.792 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -2.473 20.104 7.340 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -0.295 21.416 7.291 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.171 22.777 7.960 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -0.626 21.892 9.978 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.948 20.780 9.681 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.239 19.285 10.142 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -0.122 19.371 8.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 2.042 19.586 9.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 1.640 21.025 8.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 1.527 20.941 10.314 1.00 0.00 H new ATOM 798 N THR A 51 -1.704 19.603 4.644 1.00 0.00 N ATOM 799 CA THR A 51 -0.754 18.816 3.866 1.00 0.00 C ATOM 800 C THR A 51 -1.418 17.563 3.305 1.00 0.00 C ATOM 801 O THR A 51 -1.690 16.611 4.036 1.00 0.00 O ATOM 802 CB THR A 51 0.450 18.429 4.727 1.00 0.00 C ATOM 803 OG1 THR A 51 0.783 19.472 5.625 1.00 0.00 O ATOM 804 CG2 THR A 51 1.687 18.110 3.915 1.00 0.00 C ATOM 0 H THR A 51 -2.548 19.098 4.913 1.00 0.00 H new ATOM 0 HA THR A 51 -0.411 19.428 3.032 1.00 0.00 H new ATOM 0 HB THR A 51 0.144 17.531 5.263 1.00 0.00 H new ATOM 0 HG1 THR A 51 0.673 20.337 5.177 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.504 17.843 4.586 1.00 0.00 H new ATOM 0 HG22 THR A 51 1.478 17.274 3.247 1.00 0.00 H new ATOM 0 HG23 THR A 51 1.971 18.982 3.326 1.00 0.00 H new ATOM 812 N MET A 52 -1.676 17.573 2.001 1.00 0.00 N ATOM 813 CA MET A 52 -2.308 16.440 1.338 1.00 0.00 C ATOM 814 C MET A 52 -1.261 15.498 0.752 1.00 0.00 C ATOM 815 O MET A 52 -0.342 15.932 0.056 1.00 0.00 O ATOM 816 CB MET A 52 -3.246 16.930 0.233 1.00 0.00 C ATOM 817 CG MET A 52 -4.199 15.859 -0.272 1.00 0.00 C ATOM 818 SD MET A 52 -3.657 15.124 -1.827 1.00 0.00 S ATOM 819 CE MET A 52 -3.870 16.506 -2.947 1.00 0.00 C ATOM 0 H MET A 52 -1.457 18.354 1.383 1.00 0.00 H new ATOM 0 HA MET A 52 -2.887 15.892 2.081 1.00 0.00 H new ATOM 0 HB2 MET A 52 -3.826 17.774 0.607 1.00 0.00 H new ATOM 0 HB3 MET A 52 -2.650 17.298 -0.602 1.00 0.00 H new ATOM 0 HG2 MET A 52 -4.293 15.077 0.482 1.00 0.00 H new ATOM 0 HG3 MET A 52 -5.190 16.293 -0.406 1.00 0.00 H new ATOM 0 HE1 MET A 52 -4.464 16.191 -3.805 1.00 0.00 H new ATOM 0 HE2 MET A 52 -4.382 17.318 -2.430 1.00 0.00 H new ATOM 0 HE3 MET A 52 -2.894 16.851 -3.288 1.00 0.00 H new ATOM 829 N LEU A 53 -1.406 14.207 1.036 1.00 0.00 N ATOM 830 CA LEU A 53 -0.473 13.205 0.537 1.00 0.00 C ATOM 831 C LEU A 53 -1.115 12.361 -0.560 1.00 0.00 C ATOM 832 O LEU A 53 -1.995 11.541 -0.291 1.00 0.00 O ATOM 833 CB LEU A 53 0.000 12.303 1.679 1.00 0.00 C ATOM 834 CG LEU A 53 0.282 13.022 2.999 1.00 0.00 C ATOM 835 CD1 LEU A 53 0.669 12.024 4.078 1.00 0.00 C ATOM 836 CD2 LEU A 53 1.377 14.062 2.813 1.00 0.00 C ATOM 0 H LEU A 53 -2.161 13.831 1.609 1.00 0.00 H new ATOM 0 HA LEU A 53 0.387 13.725 0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.756 11.538 1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 53 0.907 11.788 1.363 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.627 13.532 3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.866 12.554 5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.146 11.316 4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.565 11.485 3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.566 14.565 3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.290 13.572 2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.061 14.795 2.071 1.00 0.00 H new ATOM 848 N GLY A 54 -0.672 12.567 -1.795 1.00 0.00 N ATOM 849 CA GLY A 54 -1.215 11.817 -2.913 1.00 0.00 C ATOM 850 C GLY A 54 -0.575 10.450 -3.060 1.00 0.00 C ATOM 851 O GLY A 54 -1.228 9.428 -2.848 1.00 0.00 O ATOM 0 H GLY A 54 0.053 13.240 -2.042 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -2.290 11.699 -2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -1.069 12.384 -3.832 1.00 0.00 H new ATOM 855 N ASN A 55 0.704 10.435 -3.423 1.00 0.00 N ATOM 856 CA ASN A 55 1.440 9.186 -3.602 1.00 0.00 C ATOM 857 C ASN A 55 0.893 8.389 -4.783 1.00 0.00 C ATOM 858 O ASN A 55 1.534 8.296 -5.830 1.00 0.00 O ATOM 859 CB ASN A 55 1.379 8.340 -2.326 1.00 0.00 C ATOM 860 CG ASN A 55 1.898 9.083 -1.113 1.00 0.00 C ATOM 861 OD1 ASN A 55 1.143 9.763 -0.417 1.00 0.00 O ATOM 862 ND2 ASN A 55 3.195 8.960 -0.852 1.00 0.00 N ATOM 0 H ASN A 55 1.254 11.276 -3.600 1.00 0.00 H new ATOM 0 HA ASN A 55 2.479 9.439 -3.811 1.00 0.00 H new ATOM 0 HB2 ASN A 55 0.349 8.033 -2.147 1.00 0.00 H new ATOM 0 HB3 ASN A 55 1.963 7.431 -2.468 1.00 0.00 H new ATOM 0 HD21 ASN A 55 3.601 9.439 -0.048 1.00 0.00 H new ATOM 0 HD22 ASN A 55 3.784 8.386 -1.455 1.00 0.00 H new ATOM 869 N ARG A 56 -0.293 7.818 -4.609 1.00 0.00 N ATOM 870 CA ARG A 56 -0.923 7.030 -5.663 1.00 0.00 C ATOM 871 C ARG A 56 -1.646 7.933 -6.659 1.00 0.00 C ATOM 872 O ARG A 56 -1.720 9.147 -6.470 1.00 0.00 O ATOM 873 CB ARG A 56 -1.907 6.028 -5.059 1.00 0.00 C ATOM 874 CG ARG A 56 -2.946 6.666 -4.150 1.00 0.00 C ATOM 875 CD ARG A 56 -2.913 6.067 -2.754 1.00 0.00 C ATOM 876 NE ARG A 56 -3.443 6.986 -1.749 1.00 0.00 N ATOM 877 CZ ARG A 56 -3.655 6.654 -0.478 1.00 0.00 C ATOM 878 NH1 ARG A 56 -3.382 5.428 -0.051 1.00 0.00 N ATOM 879 NH2 ARG A 56 -4.141 7.551 0.370 1.00 0.00 N ATOM 0 H ARG A 56 -0.838 7.885 -3.749 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.141 6.487 -6.193 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.417 5.501 -5.866 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -1.350 5.281 -4.492 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -2.767 7.740 -4.090 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -3.938 6.532 -4.581 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.493 5.144 -2.742 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.887 5.802 -2.498 1.00 0.00 H new ATOM 0 HE ARG A 56 -3.664 7.939 -2.039 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -3.008 4.734 -0.698 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -3.547 5.179 0.924 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.352 8.495 0.048 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -4.303 7.296 1.344 1.00 0.00 H new ATOM 893 N ILE A 57 -2.176 7.330 -7.719 1.00 0.00 N ATOM 894 CA ILE A 57 -2.891 8.080 -8.744 1.00 0.00 C ATOM 895 C ILE A 57 -4.279 7.494 -8.984 1.00 0.00 C ATOM 896 O ILE A 57 -4.492 6.292 -8.822 1.00 0.00 O ATOM 897 CB ILE A 57 -2.114 8.091 -10.075 1.00 0.00 C ATOM 898 CG1 ILE A 57 -0.657 8.495 -9.840 1.00 0.00 C ATOM 899 CG2 ILE A 57 -2.779 9.035 -11.069 1.00 0.00 C ATOM 900 CD1 ILE A 57 0.341 7.559 -10.487 1.00 0.00 C ATOM 0 H ILE A 57 -2.124 6.326 -7.890 1.00 0.00 H new ATOM 0 HA ILE A 57 -2.988 9.103 -8.380 1.00 0.00 H new ATOM 0 HB ILE A 57 -2.127 7.085 -10.494 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -0.501 9.503 -10.226 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.467 8.531 -8.767 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.219 9.032 -12.004 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -3.801 8.705 -11.257 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -2.794 10.044 -10.658 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.353 7.906 -10.279 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.212 6.555 -10.084 1.00 0.00 H new ATOM 0 HD13 ILE A 57 0.177 7.541 -11.565 1.00 0.00 H new ATOM 912 N ASN A 58 -5.219 8.350 -9.372 1.00 0.00 N ATOM 913 CA ASN A 58 -6.586 7.915 -9.635 1.00 0.00 C ATOM 914 C ASN A 58 -6.618 6.874 -10.749 1.00 0.00 C ATOM 915 O ASN A 58 -5.632 6.681 -11.460 1.00 0.00 O ATOM 916 CB ASN A 58 -7.461 9.114 -10.010 1.00 0.00 C ATOM 917 CG ASN A 58 -8.541 9.386 -8.982 1.00 0.00 C ATOM 918 OD1 ASN A 58 -9.661 8.887 -9.093 1.00 0.00 O ATOM 919 ND2 ASN A 58 -8.210 10.182 -7.971 1.00 0.00 N ATOM 0 H ASN A 58 -5.059 9.348 -9.511 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.980 7.459 -8.727 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -6.834 9.999 -10.116 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -7.924 8.933 -10.980 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -8.896 10.401 -7.248 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -7.270 10.574 -7.918 1.00 0.00 H new ATOM 926 N ASP A 59 -7.757 6.207 -10.898 1.00 0.00 N ATOM 927 CA ASP A 59 -7.915 5.186 -11.927 1.00 0.00 C ATOM 928 C ASP A 59 -7.715 5.782 -13.317 1.00 0.00 C ATOM 929 O ASP A 59 -6.720 5.500 -13.986 1.00 0.00 O ATOM 930 CB ASP A 59 -9.296 4.537 -11.827 1.00 0.00 C ATOM 931 CG ASP A 59 -9.405 3.275 -12.660 1.00 0.00 C ATOM 932 OD1 ASP A 59 -8.522 2.401 -12.531 1.00 0.00 O ATOM 933 OD2 ASP A 59 -10.371 3.163 -13.444 1.00 0.00 O ATOM 0 H ASP A 59 -8.584 6.355 -10.320 1.00 0.00 H new ATOM 0 HA ASP A 59 -7.154 4.422 -11.766 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.508 4.300 -10.784 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -10.054 5.250 -12.152 1.00 0.00 H new ATOM 938 N GLY A 60 -8.665 6.606 -13.746 1.00 0.00 N ATOM 939 CA GLY A 60 -8.571 7.228 -15.055 1.00 0.00 C ATOM 940 C GLY A 60 -8.974 8.692 -15.048 1.00 0.00 C ATOM 941 O GLY A 60 -9.033 9.326 -16.101 1.00 0.00 O ATOM 0 H GLY A 60 -9.498 6.854 -13.212 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -7.548 7.141 -15.420 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.206 6.686 -15.755 1.00 0.00 H new ATOM 945 N LEU A 61 -9.245 9.235 -13.860 1.00 0.00 N ATOM 946 CA LEU A 61 -9.637 10.633 -13.726 1.00 0.00 C ATOM 947 C LEU A 61 -10.876 10.945 -14.561 1.00 0.00 C ATOM 948 O LEU A 61 -11.189 10.238 -15.519 1.00 0.00 O ATOM 949 CB LEU A 61 -8.479 11.536 -14.144 1.00 0.00 C ATOM 950 CG LEU A 61 -8.418 12.887 -13.429 1.00 0.00 C ATOM 951 CD1 LEU A 61 -7.579 12.784 -12.166 1.00 0.00 C ATOM 952 CD2 LEU A 61 -7.858 13.954 -14.358 1.00 0.00 C ATOM 0 H LEU A 61 -9.199 8.725 -12.978 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.884 10.820 -12.681 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -7.543 11.006 -13.966 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -8.546 11.713 -15.217 1.00 0.00 H new ATOM 0 HG LEU A 61 -9.430 13.174 -13.145 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.547 13.754 -11.671 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.021 12.048 -11.494 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.566 12.476 -12.426 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.821 14.909 -13.834 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.853 13.673 -14.671 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -8.499 14.046 -15.235 1.00 0.00 H new ATOM 964 N ALA A 62 -11.582 12.009 -14.189 1.00 0.00 N ATOM 965 CA ALA A 62 -12.788 12.413 -14.904 1.00 0.00 C ATOM 966 C ALA A 62 -13.378 13.686 -14.308 1.00 0.00 C ATOM 967 O ALA A 62 -13.311 14.756 -14.913 1.00 0.00 O ATOM 968 CB ALA A 62 -13.817 11.292 -14.886 1.00 0.00 C ATOM 0 H ALA A 62 -11.340 12.606 -13.398 1.00 0.00 H new ATOM 0 HA ALA A 62 -12.514 12.620 -15.938 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -14.710 11.610 -15.424 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -13.400 10.407 -15.367 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -14.079 11.055 -13.855 1.00 0.00 H new ATOM 974 N GLY A 63 -13.954 13.563 -13.116 1.00 0.00 N ATOM 975 CA GLY A 63 -14.546 14.712 -12.456 1.00 0.00 C ATOM 976 C GLY A 63 -13.964 14.948 -11.077 1.00 0.00 C ATOM 977 O GLY A 63 -14.640 15.472 -10.192 1.00 0.00 O ATOM 0 H GLY A 63 -14.021 12.688 -12.596 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -14.392 15.600 -13.070 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -15.623 14.565 -12.373 1.00 0.00 H new ATOM 981 N LYS A 64 -12.707 14.559 -10.894 1.00 0.00 N ATOM 982 CA LYS A 64 -12.032 14.729 -9.613 1.00 0.00 C ATOM 983 C LYS A 64 -11.982 16.200 -9.213 1.00 0.00 C ATOM 984 O LYS A 64 -12.313 17.082 -10.006 1.00 0.00 O ATOM 985 CB LYS A 64 -10.618 14.160 -9.678 1.00 0.00 C ATOM 986 CG LYS A 64 -10.580 12.659 -9.891 1.00 0.00 C ATOM 987 CD LYS A 64 -10.889 11.927 -8.601 1.00 0.00 C ATOM 988 CE LYS A 64 -12.381 11.858 -8.350 1.00 0.00 C ATOM 989 NZ LYS A 64 -12.787 10.566 -7.731 1.00 0.00 N ATOM 0 H LYS A 64 -12.135 14.123 -11.617 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.601 14.185 -8.859 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.075 14.648 -10.488 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.095 14.401 -8.753 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.302 12.377 -10.657 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.596 12.363 -10.256 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.479 10.918 -8.646 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -10.401 12.433 -7.768 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.677 12.680 -7.698 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -12.913 11.991 -9.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -13.816 10.563 -7.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -12.529 9.782 -8.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -12.300 10.450 -6.819 1.00 0.00 H new ATOM 1003 N VAL A 65 -11.568 16.457 -7.977 1.00 0.00 N ATOM 1004 CA VAL A 65 -11.475 17.821 -7.469 1.00 0.00 C ATOM 1005 C VAL A 65 -10.049 18.152 -7.044 1.00 0.00 C ATOM 1006 O VAL A 65 -9.564 17.664 -6.023 1.00 0.00 O ATOM 1007 CB VAL A 65 -12.422 18.043 -6.275 1.00 0.00 C ATOM 1008 CG1 VAL A 65 -13.873 17.883 -6.706 1.00 0.00 C ATOM 1009 CG2 VAL A 65 -12.087 17.087 -5.138 1.00 0.00 C ATOM 0 H VAL A 65 -11.291 15.738 -7.308 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.771 18.483 -8.283 1.00 0.00 H new ATOM 0 HB VAL A 65 -12.284 19.062 -5.913 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -14.527 18.043 -5.849 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.105 18.613 -7.481 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -14.028 16.877 -7.097 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -12.768 17.260 -4.304 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -12.192 16.059 -5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.061 17.257 -4.810 1.00 0.00 H new ATOM 1019 N SER A 66 -9.381 18.987 -7.833 1.00 0.00 N ATOM 1020 CA SER A 66 -8.009 19.385 -7.539 1.00 0.00 C ATOM 1021 C SER A 66 -7.969 20.777 -6.916 1.00 0.00 C ATOM 1022 O SER A 66 -8.644 21.696 -7.382 1.00 0.00 O ATOM 1023 CB SER A 66 -7.163 19.359 -8.813 1.00 0.00 C ATOM 1024 OG SER A 66 -6.520 18.106 -8.973 1.00 0.00 O ATOM 0 H SER A 66 -9.768 19.401 -8.681 1.00 0.00 H new ATOM 0 HA SER A 66 -7.596 18.674 -6.824 1.00 0.00 H new ATOM 0 HB2 SER A 66 -7.796 19.560 -9.678 1.00 0.00 H new ATOM 0 HB3 SER A 66 -6.416 20.152 -8.774 1.00 0.00 H new ATOM 0 HG SER A 66 -5.987 18.114 -9.795 1.00 0.00 H new ATOM 1030 N THR A 67 -7.173 20.926 -5.863 1.00 0.00 N ATOM 1031 CA THR A 67 -7.044 22.206 -5.177 1.00 0.00 C ATOM 1032 C THR A 67 -6.014 22.121 -4.055 1.00 0.00 C ATOM 1033 O THR A 67 -6.062 21.215 -3.222 1.00 0.00 O ATOM 1034 CB THR A 67 -8.397 22.643 -4.612 1.00 0.00 C ATOM 1035 OG1 THR A 67 -8.240 23.736 -3.725 1.00 0.00 O ATOM 1036 CG2 THR A 67 -9.117 21.543 -3.862 1.00 0.00 C ATOM 0 H THR A 67 -6.607 20.176 -5.466 1.00 0.00 H new ATOM 0 HA THR A 67 -6.704 22.946 -5.901 1.00 0.00 H new ATOM 0 HB THR A 67 -8.996 22.920 -5.479 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.116 24.002 -3.375 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.069 21.920 -3.488 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.298 20.703 -4.533 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.503 21.212 -3.024 1.00 0.00 H new ATOM 1044 N LYS A 68 -5.086 23.071 -4.039 1.00 0.00 N ATOM 1045 CA LYS A 68 -4.042 23.107 -3.019 1.00 0.00 C ATOM 1046 C LYS A 68 -3.167 21.860 -3.093 1.00 0.00 C ATOM 1047 O LYS A 68 -3.644 20.742 -2.904 1.00 0.00 O ATOM 1048 CB LYS A 68 -4.664 23.227 -1.626 1.00 0.00 C ATOM 1049 CG LYS A 68 -4.878 24.664 -1.180 1.00 0.00 C ATOM 1050 CD LYS A 68 -5.958 25.350 -2.002 1.00 0.00 C ATOM 1051 CE LYS A 68 -5.462 26.661 -2.594 1.00 0.00 C ATOM 1052 NZ LYS A 68 -5.379 27.736 -1.570 1.00 0.00 N ATOM 0 H LYS A 68 -5.034 23.828 -4.721 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.416 23.980 -3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.621 22.706 -1.618 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.021 22.723 -0.905 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -5.156 24.681 -0.126 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.943 25.217 -1.272 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.282 24.687 -2.804 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.829 25.540 -1.374 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -4.480 26.509 -3.041 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.132 26.974 -3.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.037 28.612 -2.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.321 27.900 -1.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -4.720 27.449 -0.818 1.00 0.00 H new ATOM 1066 N SER A 69 -1.882 22.063 -3.368 1.00 0.00 N ATOM 1067 CA SER A 69 -0.938 20.955 -3.465 1.00 0.00 C ATOM 1068 C SER A 69 0.133 21.054 -2.384 1.00 0.00 C ATOM 1069 O SER A 69 0.038 21.883 -1.478 1.00 0.00 O ATOM 1070 CB SER A 69 -0.282 20.937 -4.847 1.00 0.00 C ATOM 1071 OG SER A 69 -1.254 21.033 -5.875 1.00 0.00 O ATOM 0 H SER A 69 -1.471 22.983 -3.527 1.00 0.00 H new ATOM 0 HA SER A 69 -1.491 20.027 -3.319 1.00 0.00 H new ATOM 0 HB2 SER A 69 0.422 21.765 -4.930 1.00 0.00 H new ATOM 0 HB3 SER A 69 0.291 20.018 -4.969 1.00 0.00 H new ATOM 0 HG SER A 69 -1.646 20.150 -6.038 1.00 0.00 H new ATOM 1077 N VAL A 70 1.148 20.204 -2.484 1.00 0.00 N ATOM 1078 CA VAL A 70 2.234 20.190 -1.524 1.00 0.00 C ATOM 1079 C VAL A 70 3.021 21.496 -1.556 1.00 0.00 C ATOM 1080 O VAL A 70 3.968 21.643 -2.328 1.00 0.00 O ATOM 1081 CB VAL A 70 3.189 19.018 -1.800 1.00 0.00 C ATOM 1082 CG1 VAL A 70 2.602 17.714 -1.284 1.00 0.00 C ATOM 1083 CG2 VAL A 70 3.510 18.919 -3.285 1.00 0.00 C ATOM 0 H VAL A 70 1.237 19.512 -3.228 1.00 0.00 H new ATOM 0 HA VAL A 70 1.789 20.072 -0.536 1.00 0.00 H new ATOM 0 HB VAL A 70 4.121 19.205 -1.266 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.294 16.897 -1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.438 17.789 -0.209 1.00 0.00 H new ATOM 0 HG13 VAL A 70 1.653 17.520 -1.783 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.187 18.082 -3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 70 2.589 18.761 -3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.983 19.843 -3.617 1.00 0.00 H new ATOM 1093 N GLY A 71 2.623 22.441 -0.712 1.00 0.00 N ATOM 1094 CA GLY A 71 3.301 23.722 -0.659 1.00 0.00 C ATOM 1095 C GLY A 71 3.142 24.518 -1.939 1.00 0.00 C ATOM 1096 O GLY A 71 2.198 24.303 -2.700 1.00 0.00 O ATOM 0 H GLY A 71 1.842 22.342 -0.063 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.909 24.302 0.176 1.00 0.00 H new ATOM 0 HA3 GLY A 71 4.361 23.560 -0.465 1.00 0.00 H new ATOM 1100 N GLU A 72 4.067 25.442 -2.176 1.00 0.00 N ATOM 1101 CA GLU A 72 4.029 26.276 -3.370 1.00 0.00 C ATOM 1102 C GLU A 72 5.433 26.468 -3.940 1.00 0.00 C ATOM 1103 O GLU A 72 6.350 25.711 -3.620 1.00 0.00 O ATOM 1104 CB GLU A 72 3.394 27.632 -3.045 1.00 0.00 C ATOM 1105 CG GLU A 72 2.188 27.962 -3.909 1.00 0.00 C ATOM 1106 CD GLU A 72 0.878 27.557 -3.260 1.00 0.00 C ATOM 1107 OE1 GLU A 72 0.908 26.724 -2.330 1.00 0.00 O ATOM 1108 OE2 GLU A 72 -0.178 28.074 -3.683 1.00 0.00 O ATOM 0 H GLU A 72 4.854 25.632 -1.555 1.00 0.00 H new ATOM 0 HA GLU A 72 3.422 25.775 -4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.093 27.641 -1.997 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.144 28.414 -3.168 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.173 29.033 -4.112 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.285 27.457 -4.870 1.00 0.00 H new ATOM 1115 N ILE A 73 5.598 27.485 -4.782 1.00 0.00 N ATOM 1116 CA ILE A 73 6.896 27.770 -5.385 1.00 0.00 C ATOM 1117 C ILE A 73 7.645 28.835 -4.592 1.00 0.00 C ATOM 1118 O ILE A 73 7.562 30.024 -4.895 1.00 0.00 O ATOM 1119 CB ILE A 73 6.766 28.233 -6.852 1.00 0.00 C ATOM 1120 CG1 ILE A 73 5.576 29.186 -7.020 1.00 0.00 C ATOM 1121 CG2 ILE A 73 6.642 27.031 -7.779 1.00 0.00 C ATOM 1122 CD1 ILE A 73 4.258 28.491 -7.296 1.00 0.00 C ATOM 0 H ILE A 73 4.852 28.123 -5.061 1.00 0.00 H new ATOM 0 HA ILE A 73 7.457 26.836 -5.365 1.00 0.00 H new ATOM 0 HB ILE A 73 7.669 28.780 -7.123 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.475 29.786 -6.116 1.00 0.00 H new ATOM 0 HG13 ILE A 73 5.789 29.875 -7.838 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.551 27.374 -8.810 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.528 26.404 -7.682 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.758 26.453 -7.510 1.00 0.00 H new ATOM 0 HD11 ILE A 73 3.469 29.236 -7.402 1.00 0.00 H new ATOM 0 HD12 ILE A 73 4.337 27.913 -8.217 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.018 27.823 -6.468 1.00 0.00 H new ATOM 1134 N LEU A 74 8.375 28.396 -3.571 1.00 0.00 N ATOM 1135 CA LEU A 74 9.141 29.306 -2.728 1.00 0.00 C ATOM 1136 C LEU A 74 10.156 28.537 -1.888 1.00 0.00 C ATOM 1137 O LEU A 74 10.374 27.345 -2.101 1.00 0.00 O ATOM 1138 CB LEU A 74 8.202 30.101 -1.818 1.00 0.00 C ATOM 1139 CG LEU A 74 8.491 31.601 -1.739 1.00 0.00 C ATOM 1140 CD1 LEU A 74 8.232 32.267 -3.082 1.00 0.00 C ATOM 1141 CD2 LEU A 74 7.649 32.248 -0.649 1.00 0.00 C ATOM 0 H LEU A 74 8.452 27.414 -3.308 1.00 0.00 H new ATOM 0 HA LEU A 74 9.680 29.999 -3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 74 7.179 29.962 -2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.255 29.683 -0.813 1.00 0.00 H new ATOM 0 HG LEU A 74 9.543 31.737 -1.488 1.00 0.00 H new ATOM 0 HD11 LEU A 74 8.443 33.334 -3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 74 8.878 31.822 -3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 74 7.189 32.123 -3.365 1.00 0.00 H new ATOM 0 HD21 LEU A 74 7.867 33.315 -0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.592 32.102 -0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.884 31.791 0.312 1.00 0.00 H new ATOM 1153 N ASP A 75 10.769 29.226 -0.929 1.00 0.00 N ATOM 1154 CA ASP A 75 11.757 28.612 -0.047 1.00 0.00 C ATOM 1155 C ASP A 75 12.855 27.909 -0.844 1.00 0.00 C ATOM 1156 O ASP A 75 12.643 26.830 -1.397 1.00 0.00 O ATOM 1157 CB ASP A 75 11.071 27.620 0.891 1.00 0.00 C ATOM 1158 CG ASP A 75 11.832 27.430 2.188 1.00 0.00 C ATOM 1159 OD1 ASP A 75 11.847 28.370 3.011 1.00 0.00 O ATOM 1160 OD2 ASP A 75 12.412 26.341 2.383 1.00 0.00 O ATOM 0 H ASP A 75 10.598 30.214 -0.743 1.00 0.00 H new ATOM 0 HA ASP A 75 12.224 29.402 0.540 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.063 27.971 1.112 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.970 26.658 0.388 1.00 0.00 H new ATOM 1165 N GLU A 76 14.031 28.528 -0.892 1.00 0.00 N ATOM 1166 CA GLU A 76 15.166 27.965 -1.617 1.00 0.00 C ATOM 1167 C GLU A 76 15.426 26.520 -1.198 1.00 0.00 C ATOM 1168 O GLU A 76 15.246 26.157 -0.036 1.00 0.00 O ATOM 1169 CB GLU A 76 16.420 28.807 -1.377 1.00 0.00 C ATOM 1170 CG GLU A 76 16.405 30.141 -2.106 1.00 0.00 C ATOM 1171 CD GLU A 76 17.668 30.946 -1.870 1.00 0.00 C ATOM 1172 OE1 GLU A 76 18.733 30.331 -1.655 1.00 0.00 O ATOM 1173 OE2 GLU A 76 17.592 32.193 -1.904 1.00 0.00 O ATOM 0 H GLU A 76 14.223 29.420 -0.437 1.00 0.00 H new ATOM 0 HA GLU A 76 14.923 27.977 -2.679 1.00 0.00 H new ATOM 0 HB2 GLU A 76 16.527 28.988 -0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 76 17.295 28.239 -1.693 1.00 0.00 H new ATOM 0 HG2 GLU A 76 16.284 29.966 -3.175 1.00 0.00 H new ATOM 0 HG3 GLU A 76 15.542 30.721 -1.778 1.00 0.00 H new ATOM 1180 N GLU A 77 15.848 25.699 -2.155 1.00 0.00 N ATOM 1181 CA GLU A 77 16.131 24.295 -1.890 1.00 0.00 C ATOM 1182 C GLU A 77 17.322 24.146 -0.948 1.00 0.00 C ATOM 1183 O GLU A 77 18.432 23.830 -1.377 1.00 0.00 O ATOM 1184 CB GLU A 77 16.405 23.553 -3.201 1.00 0.00 C ATOM 1185 CG GLU A 77 15.178 22.866 -3.778 1.00 0.00 C ATOM 1186 CD GLU A 77 15.484 22.105 -5.053 1.00 0.00 C ATOM 1187 OE1 GLU A 77 16.292 21.154 -4.998 1.00 0.00 O ATOM 1188 OE2 GLU A 77 14.914 22.458 -6.106 1.00 0.00 O ATOM 0 H GLU A 77 16.001 25.984 -3.122 1.00 0.00 H new ATOM 0 HA GLU A 77 15.256 23.858 -1.409 1.00 0.00 H new ATOM 0 HB2 GLU A 77 16.794 24.259 -3.934 1.00 0.00 H new ATOM 0 HB3 GLU A 77 17.183 22.808 -3.032 1.00 0.00 H new ATOM 0 HG2 GLU A 77 14.769 22.178 -3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 77 14.409 23.612 -3.980 1.00 0.00 H new ATOM 1195 N LEU A 78 17.083 24.376 0.339 1.00 0.00 N ATOM 1196 CA LEU A 78 18.136 24.266 1.342 1.00 0.00 C ATOM 1197 C LEU A 78 17.980 22.985 2.155 1.00 0.00 C ATOM 1198 O LEU A 78 18.962 22.414 2.629 1.00 0.00 O ATOM 1199 CB LEU A 78 18.112 25.481 2.272 1.00 0.00 C ATOM 1200 CG LEU A 78 16.881 25.580 3.179 1.00 0.00 C ATOM 1201 CD1 LEU A 78 17.281 25.459 4.641 1.00 0.00 C ATOM 1202 CD2 LEU A 78 16.139 26.885 2.934 1.00 0.00 C ATOM 0 H LEU A 78 16.171 24.639 0.712 1.00 0.00 H new ATOM 0 HA LEU A 78 19.095 24.232 0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 78 19.004 25.458 2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 78 18.171 26.385 1.666 1.00 0.00 H new ATOM 0 HG LEU A 78 16.212 24.754 2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 78 16.393 25.532 5.268 1.00 0.00 H new ATOM 0 HD12 LEU A 78 17.765 24.497 4.807 1.00 0.00 H new ATOM 0 HD13 LEU A 78 17.973 26.262 4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 78 15.268 26.937 3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 78 16.801 27.725 3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 78 15.816 26.930 1.894 1.00 0.00 H new ATOM 1214 N SER A 79 16.738 22.537 2.313 1.00 0.00 N ATOM 1215 CA SER A 79 16.452 21.322 3.068 1.00 0.00 C ATOM 1216 C SER A 79 15.222 20.613 2.512 1.00 0.00 C ATOM 1217 O SER A 79 14.444 21.198 1.759 1.00 0.00 O ATOM 1218 CB SER A 79 16.241 21.652 4.546 1.00 0.00 C ATOM 1219 OG SER A 79 16.087 20.472 5.316 1.00 0.00 O ATOM 0 H SER A 79 15.913 22.998 1.928 1.00 0.00 H new ATOM 0 HA SER A 79 17.308 20.654 2.971 1.00 0.00 H new ATOM 0 HB2 SER A 79 17.090 22.225 4.919 1.00 0.00 H new ATOM 0 HB3 SER A 79 15.358 22.281 4.659 1.00 0.00 H new ATOM 0 HG SER A 79 15.955 20.711 6.257 1.00 0.00 H new ATOM 1225 N GLY A 80 15.053 19.351 2.889 1.00 0.00 N ATOM 1226 CA GLY A 80 13.915 18.581 2.420 1.00 0.00 C ATOM 1227 C GLY A 80 12.588 19.174 2.858 1.00 0.00 C ATOM 1228 O GLY A 80 11.543 18.849 2.294 1.00 0.00 O ATOM 0 H GLY A 80 15.684 18.846 3.512 1.00 0.00 H new ATOM 0 HA2 GLY A 80 13.942 18.525 1.332 1.00 0.00 H new ATOM 0 HA3 GLY A 80 13.993 17.560 2.793 1.00 0.00 H new ATOM 1232 N ASP A 81 12.625 20.045 3.865 1.00 0.00 N ATOM 1233 CA ASP A 81 11.413 20.683 4.371 1.00 0.00 C ATOM 1234 C ASP A 81 10.606 21.294 3.229 1.00 0.00 C ATOM 1235 O ASP A 81 10.953 22.355 2.709 1.00 0.00 O ATOM 1236 CB ASP A 81 11.768 21.761 5.395 1.00 0.00 C ATOM 1237 CG ASP A 81 10.780 21.816 6.543 1.00 0.00 C ATOM 1238 OD1 ASP A 81 10.715 20.840 7.319 1.00 0.00 O ATOM 1239 OD2 ASP A 81 10.070 22.837 6.667 1.00 0.00 O ATOM 0 H ASP A 81 13.480 20.324 4.345 1.00 0.00 H new ATOM 0 HA ASP A 81 10.804 19.920 4.856 1.00 0.00 H new ATOM 0 HB2 ASP A 81 12.767 21.570 5.788 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.800 22.732 4.900 1.00 0.00 H new ATOM 1244 N ARG A 82 9.534 20.613 2.838 1.00 0.00 N ATOM 1245 CA ARG A 82 8.684 21.083 1.751 1.00 0.00 C ATOM 1246 C ARG A 82 9.459 21.118 0.437 1.00 0.00 C ATOM 1247 O ARG A 82 9.114 21.864 -0.480 1.00 0.00 O ATOM 1248 CB ARG A 82 8.128 22.474 2.071 1.00 0.00 C ATOM 1249 CG ARG A 82 6.733 22.447 2.676 1.00 0.00 C ATOM 1250 CD ARG A 82 5.684 22.924 1.685 1.00 0.00 C ATOM 1251 NE ARG A 82 4.512 23.483 2.354 1.00 0.00 N ATOM 1252 CZ ARG A 82 3.540 22.745 2.889 1.00 0.00 C ATOM 1253 NH1 ARG A 82 3.599 21.420 2.835 1.00 0.00 N ATOM 1254 NH2 ARG A 82 2.509 23.334 3.479 1.00 0.00 N ATOM 0 H ARG A 82 9.233 19.733 3.258 1.00 0.00 H new ATOM 0 HA ARG A 82 7.852 20.387 1.644 1.00 0.00 H new ATOM 0 HB2 ARG A 82 8.805 22.977 2.762 1.00 0.00 H new ATOM 0 HB3 ARG A 82 8.107 23.067 1.157 1.00 0.00 H new ATOM 0 HG2 ARG A 82 6.495 21.433 2.999 1.00 0.00 H new ATOM 0 HG3 ARG A 82 6.709 23.078 3.564 1.00 0.00 H new ATOM 0 HD2 ARG A 82 6.121 23.677 1.030 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.377 22.091 1.053 1.00 0.00 H new ATOM 0 HE ARG A 82 4.433 24.498 2.415 1.00 0.00 H new ATOM 0 HH11 ARG A 82 4.391 20.963 2.383 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.853 20.859 3.246 1.00 0.00 H new ATOM 0 HH21 ARG A 82 2.460 24.352 3.523 1.00 0.00 H new ATOM 0 HH22 ARG A 82 1.765 22.769 3.889 1.00 0.00 H new ATOM 1268 N ALA A 83 10.511 20.306 0.352 1.00 0.00 N ATOM 1269 CA ALA A 83 11.338 20.241 -0.847 1.00 0.00 C ATOM 1270 C ALA A 83 11.878 21.617 -1.221 1.00 0.00 C ATOM 1271 O ALA A 83 11.165 22.360 -1.928 1.00 0.00 O ATOM 1272 CB ALA A 83 10.544 19.652 -2.003 1.00 0.00 C ATOM 1273 OXT ALA A 83 13.009 21.942 -0.803 1.00 0.00 O ATOM 0 H ALA A 83 10.810 19.683 1.102 1.00 0.00 H new ATOM 0 HA ALA A 83 12.189 19.593 -0.635 1.00 0.00 H new ATOM 0 HB1 ALA A 83 11.173 19.609 -2.892 1.00 0.00 H new ATOM 0 HB2 ALA A 83 10.214 18.646 -1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 83 9.675 20.278 -2.204 1.00 0.00 H new TER 1279 ALA A 83 ATOM 1280 N MET B 101 2.518 -12.325 -8.545 1.00 0.00 N ATOM 1281 CA MET B 101 2.618 -10.993 -7.892 1.00 0.00 C ATOM 1282 C MET B 101 2.188 -11.061 -6.429 1.00 0.00 C ATOM 1283 O MET B 101 1.631 -12.063 -5.982 1.00 0.00 O ATOM 1284 CB MET B 101 1.734 -10.008 -8.660 1.00 0.00 C ATOM 1285 CG MET B 101 2.512 -8.892 -9.337 1.00 0.00 C ATOM 1286 SD MET B 101 2.730 -9.167 -11.105 1.00 0.00 S ATOM 1287 CE MET B 101 1.256 -8.385 -11.755 1.00 0.00 C ATOM 0 HA MET B 101 3.656 -10.661 -7.911 1.00 0.00 H new ATOM 0 HB2 MET B 101 1.167 -10.554 -9.414 1.00 0.00 H new ATOM 0 HB3 MET B 101 1.011 -9.570 -7.972 1.00 0.00 H new ATOM 0 HG2 MET B 101 1.992 -7.947 -9.182 1.00 0.00 H new ATOM 0 HG3 MET B 101 3.490 -8.799 -8.865 1.00 0.00 H new ATOM 0 HE1 MET B 101 1.247 -8.473 -12.841 1.00 0.00 H new ATOM 0 HE2 MET B 101 0.373 -8.874 -11.344 1.00 0.00 H new ATOM 0 HE3 MET B 101 1.250 -7.331 -11.476 1.00 0.00 H new ATOM 1299 N SER B 102 2.451 -9.988 -5.690 1.00 0.00 N ATOM 1300 CA SER B 102 2.091 -9.923 -4.277 1.00 0.00 C ATOM 1301 C SER B 102 0.588 -10.096 -4.088 1.00 0.00 C ATOM 1302 O SER B 102 -0.155 -9.118 -4.031 1.00 0.00 O ATOM 1303 CB SER B 102 2.543 -8.591 -3.674 1.00 0.00 C ATOM 1304 OG SER B 102 3.130 -8.780 -2.398 1.00 0.00 O ATOM 0 H SER B 102 2.912 -9.151 -6.046 1.00 0.00 H new ATOM 0 HA SER B 102 2.599 -10.738 -3.762 1.00 0.00 H new ATOM 0 HB2 SER B 102 3.261 -8.112 -4.340 1.00 0.00 H new ATOM 0 HB3 SER B 102 1.689 -7.919 -3.589 1.00 0.00 H new ATOM 0 HG SER B 102 3.207 -7.916 -1.942 1.00 0.00 H new ATOM 1310 N ARG B 103 0.150 -11.346 -3.987 1.00 0.00 N ATOM 1311 CA ARG B 103 -1.265 -11.649 -3.800 1.00 0.00 C ATOM 1312 C ARG B 103 -1.586 -11.826 -2.322 1.00 0.00 C ATOM 1313 O ARG B 103 -0.965 -12.643 -1.641 1.00 0.00 O ATOM 1314 CB ARG B 103 -1.636 -12.918 -4.573 1.00 0.00 C ATOM 1315 CG ARG B 103 -3.126 -13.065 -4.839 1.00 0.00 C ATOM 1316 CD ARG B 103 -3.462 -14.451 -5.363 1.00 0.00 C ATOM 1317 NE ARG B 103 -2.679 -14.795 -6.548 1.00 0.00 N ATOM 1318 CZ ARG B 103 -3.049 -14.508 -7.794 1.00 0.00 C ATOM 1319 NH1 ARG B 103 -4.186 -13.862 -8.028 1.00 0.00 N ATOM 1320 NH2 ARG B 103 -2.278 -14.866 -8.813 1.00 0.00 N ATOM 0 H ARG B 103 0.754 -12.166 -4.031 1.00 0.00 H new ATOM 0 HA ARG B 103 -1.851 -10.813 -4.183 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -1.105 -12.920 -5.525 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -1.290 -13.787 -4.013 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -3.681 -12.877 -3.920 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -3.444 -12.314 -5.562 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -3.279 -15.188 -4.581 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -4.524 -14.499 -5.604 1.00 0.00 H new ATOM 0 HE ARG B 103 -1.795 -15.285 -6.412 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -4.783 -13.582 -7.250 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -4.462 -13.646 -8.986 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -1.403 -15.361 -8.641 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -2.561 -14.647 -9.768 1.00 0.00 H new ATOM 1334 N LEU B 104 -2.548 -11.053 -1.820 1.00 0.00 N ATOM 1335 CA LEU B 104 -2.920 -11.137 -0.415 1.00 0.00 C ATOM 1336 C LEU B 104 -4.330 -11.700 -0.248 1.00 0.00 C ATOM 1337 O LEU B 104 -5.246 -11.345 -0.991 1.00 0.00 O ATOM 1338 CB LEU B 104 -2.799 -9.751 0.239 1.00 0.00 C ATOM 1339 CG LEU B 104 -4.117 -9.091 0.668 1.00 0.00 C ATOM 1340 CD1 LEU B 104 -4.443 -9.443 2.110 1.00 0.00 C ATOM 1341 CD2 LEU B 104 -4.042 -7.583 0.489 1.00 0.00 C ATOM 0 H LEU B 104 -3.077 -10.369 -2.361 1.00 0.00 H new ATOM 0 HA LEU B 104 -2.236 -11.823 0.085 1.00 0.00 H new ATOM 0 HB2 LEU B 104 -2.158 -9.840 1.116 1.00 0.00 H new ATOM 0 HB3 LEU B 104 -2.293 -9.085 -0.459 1.00 0.00 H new ATOM 0 HG LEU B 104 -4.916 -9.472 0.032 1.00 0.00 H new ATOM 0 HD11 LEU B 104 -5.380 -8.967 2.398 1.00 0.00 H new ATOM 0 HD12 LEU B 104 -4.540 -10.524 2.208 1.00 0.00 H new ATOM 0 HD13 LEU B 104 -3.642 -9.091 2.760 1.00 0.00 H new ATOM 0 HD21 LEU B 104 -4.985 -7.133 0.798 1.00 0.00 H new ATOM 0 HD22 LEU B 104 -3.232 -7.184 1.100 1.00 0.00 H new ATOM 0 HD23 LEU B 104 -3.855 -7.350 -0.559 1.00 0.00 H new ATOM 1353 N THR B 105 -4.499 -12.564 0.746 1.00 0.00 N ATOM 1354 CA THR B 105 -5.798 -13.157 1.029 1.00 0.00 C ATOM 1355 C THR B 105 -6.464 -12.405 2.174 1.00 0.00 C ATOM 1356 O THR B 105 -5.834 -12.133 3.194 1.00 0.00 O ATOM 1357 CB THR B 105 -5.649 -14.637 1.385 1.00 0.00 C ATOM 1358 OG1 THR B 105 -4.565 -15.215 0.681 1.00 0.00 O ATOM 1359 CG2 THR B 105 -6.885 -15.452 1.074 1.00 0.00 C ATOM 0 H THR B 105 -3.751 -12.869 1.369 1.00 0.00 H new ATOM 0 HA THR B 105 -6.421 -13.082 0.138 1.00 0.00 H new ATOM 0 HB THR B 105 -5.478 -14.661 2.461 1.00 0.00 H new ATOM 0 HG1 THR B 105 -4.485 -16.161 0.923 1.00 0.00 H new ATOM 0 HG21 THR B 105 -6.714 -16.492 1.350 1.00 0.00 H new ATOM 0 HG22 THR B 105 -7.731 -15.061 1.640 1.00 0.00 H new ATOM 0 HG23 THR B 105 -7.103 -15.390 0.008 1.00 0.00 H new ATOM 1367 N ILE B 106 -7.730 -12.051 1.996 1.00 0.00 N ATOM 1368 CA ILE B 106 -8.461 -11.307 3.014 1.00 0.00 C ATOM 1369 C ILE B 106 -9.737 -12.025 3.430 1.00 0.00 C ATOM 1370 O ILE B 106 -10.452 -12.573 2.594 1.00 0.00 O ATOM 1371 CB ILE B 106 -8.803 -9.890 2.506 1.00 0.00 C ATOM 1372 CG1 ILE B 106 -7.560 -9.009 2.533 1.00 0.00 C ATOM 1373 CG2 ILE B 106 -9.915 -9.257 3.326 1.00 0.00 C ATOM 1374 CD1 ILE B 106 -7.125 -8.570 1.161 1.00 0.00 C ATOM 0 H ILE B 106 -8.271 -12.266 1.159 1.00 0.00 H new ATOM 0 HA ILE B 106 -7.814 -11.233 3.888 1.00 0.00 H new ATOM 0 HB ILE B 106 -9.157 -9.979 1.479 1.00 0.00 H new ATOM 0 HG12 ILE B 106 -7.757 -8.129 3.145 1.00 0.00 H new ATOM 0 HG13 ILE B 106 -6.745 -9.553 3.010 1.00 0.00 H new ATOM 0 HG21 ILE B 106 -10.129 -8.260 2.940 1.00 0.00 H new ATOM 0 HG22 ILE B 106 -10.812 -9.873 3.259 1.00 0.00 H new ATOM 0 HG23 ILE B 106 -9.602 -9.183 4.368 1.00 0.00 H new ATOM 0 HD11 ILE B 106 -6.235 -7.946 1.244 1.00 0.00 H new ATOM 0 HD12 ILE B 106 -6.898 -9.446 0.554 1.00 0.00 H new ATOM 0 HD13 ILE B 106 -7.926 -8.000 0.690 1.00 0.00 H new ATOM 1386 N ASP B 107 -10.023 -12.003 4.729 1.00 0.00 N ATOM 1387 CA ASP B 107 -11.222 -12.639 5.253 1.00 0.00 C ATOM 1388 C ASP B 107 -12.330 -11.611 5.446 1.00 0.00 C ATOM 1389 O ASP B 107 -12.146 -10.602 6.127 1.00 0.00 O ATOM 1390 CB ASP B 107 -10.916 -13.339 6.580 1.00 0.00 C ATOM 1391 CG ASP B 107 -11.993 -14.330 6.971 1.00 0.00 C ATOM 1392 OD1 ASP B 107 -13.172 -14.091 6.636 1.00 0.00 O ATOM 1393 OD2 ASP B 107 -11.658 -15.349 7.614 1.00 0.00 O ATOM 0 H ASP B 107 -9.441 -11.552 5.435 1.00 0.00 H new ATOM 0 HA ASP B 107 -11.560 -13.384 4.533 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -9.960 -13.857 6.503 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -10.811 -12.592 7.366 1.00 0.00 H new ATOM 1398 N MET B 108 -13.477 -11.876 4.837 1.00 0.00 N ATOM 1399 CA MET B 108 -14.624 -10.982 4.929 1.00 0.00 C ATOM 1400 C MET B 108 -15.873 -11.746 5.345 1.00 0.00 C ATOM 1401 O MET B 108 -15.923 -12.973 5.246 1.00 0.00 O ATOM 1402 CB MET B 108 -14.870 -10.268 3.593 1.00 0.00 C ATOM 1403 CG MET B 108 -13.732 -10.406 2.590 1.00 0.00 C ATOM 1404 SD MET B 108 -13.689 -9.053 1.401 1.00 0.00 S ATOM 1405 CE MET B 108 -12.355 -8.071 2.077 1.00 0.00 C ATOM 0 H MET B 108 -13.639 -12.708 4.270 1.00 0.00 H new ATOM 0 HA MET B 108 -14.401 -10.233 5.689 1.00 0.00 H new ATOM 0 HB2 MET B 108 -15.783 -10.663 3.146 1.00 0.00 H new ATOM 0 HB3 MET B 108 -15.042 -9.209 3.786 1.00 0.00 H new ATOM 0 HG2 MET B 108 -12.783 -10.445 3.125 1.00 0.00 H new ATOM 0 HG3 MET B 108 -13.835 -11.351 2.056 1.00 0.00 H new ATOM 0 HE1 MET B 108 -12.708 -7.057 2.263 1.00 0.00 H new ATOM 0 HE2 MET B 108 -12.015 -8.514 3.013 1.00 0.00 H new ATOM 0 HE3 MET B 108 -11.528 -8.043 1.368 1.00 0.00 H new ATOM 1415 N THR B 109 -16.884 -11.018 5.803 1.00 0.00 N ATOM 1416 CA THR B 109 -18.134 -11.636 6.224 1.00 0.00 C ATOM 1417 C THR B 109 -19.035 -11.881 5.017 1.00 0.00 C ATOM 1418 O THR B 109 -18.957 -11.167 4.018 1.00 0.00 O ATOM 1419 CB THR B 109 -18.849 -10.756 7.253 1.00 0.00 C ATOM 1420 OG1 THR B 109 -18.196 -9.506 7.390 1.00 0.00 O ATOM 1421 CG2 THR B 109 -18.920 -11.387 8.625 1.00 0.00 C ATOM 0 H THR B 109 -16.863 -10.002 5.892 1.00 0.00 H new ATOM 0 HA THR B 109 -17.906 -12.595 6.690 1.00 0.00 H new ATOM 0 HB THR B 109 -19.862 -10.630 6.871 1.00 0.00 H new ATOM 0 HG1 THR B 109 -18.569 -9.024 8.158 1.00 0.00 H new ATOM 0 HG21 THR B 109 -19.438 -10.714 9.309 1.00 0.00 H new ATOM 0 HG22 THR B 109 -19.462 -12.331 8.564 1.00 0.00 H new ATOM 0 HG23 THR B 109 -17.911 -11.572 8.993 1.00 0.00 H new ATOM 1429 N ASP B 110 -19.882 -12.902 5.113 1.00 0.00 N ATOM 1430 CA ASP B 110 -20.792 -13.255 4.026 1.00 0.00 C ATOM 1431 C ASP B 110 -21.487 -12.027 3.443 1.00 0.00 C ATOM 1432 O ASP B 110 -21.417 -11.775 2.240 1.00 0.00 O ATOM 1433 CB ASP B 110 -21.839 -14.255 4.521 1.00 0.00 C ATOM 1434 CG ASP B 110 -22.500 -15.011 3.385 1.00 0.00 C ATOM 1435 OD1 ASP B 110 -21.795 -15.773 2.689 1.00 0.00 O ATOM 1436 OD2 ASP B 110 -23.722 -14.841 3.190 1.00 0.00 O ATOM 0 H ASP B 110 -19.958 -13.501 5.935 1.00 0.00 H new ATOM 0 HA ASP B 110 -20.195 -13.708 3.234 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -21.367 -14.965 5.200 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -22.601 -13.726 5.093 1.00 0.00 H new ATOM 1441 N GLN B 111 -22.165 -11.271 4.300 1.00 0.00 N ATOM 1442 CA GLN B 111 -22.881 -10.076 3.865 1.00 0.00 C ATOM 1443 C GLN B 111 -21.920 -8.971 3.435 1.00 0.00 C ATOM 1444 O GLN B 111 -22.169 -8.268 2.455 1.00 0.00 O ATOM 1445 CB GLN B 111 -23.788 -9.568 4.987 1.00 0.00 C ATOM 1446 CG GLN B 111 -24.809 -8.542 4.524 1.00 0.00 C ATOM 1447 CD GLN B 111 -26.119 -9.176 4.101 1.00 0.00 C ATOM 1448 OE1 GLN B 111 -26.903 -9.630 4.936 1.00 0.00 O ATOM 1449 NE2 GLN B 111 -26.365 -9.212 2.796 1.00 0.00 N ATOM 0 H GLN B 111 -22.234 -11.464 5.299 1.00 0.00 H new ATOM 0 HA GLN B 111 -23.488 -10.349 3.002 1.00 0.00 H new ATOM 0 HB2 GLN B 111 -24.311 -10.414 5.432 1.00 0.00 H new ATOM 0 HB3 GLN B 111 -23.171 -9.127 5.770 1.00 0.00 H new ATOM 0 HG2 GLN B 111 -24.996 -7.832 5.329 1.00 0.00 H new ATOM 0 HG3 GLN B 111 -24.397 -7.976 3.689 1.00 0.00 H new ATOM 0 HE21 GLN B 111 -25.688 -8.824 2.139 1.00 0.00 H new ATOM 0 HE22 GLN B 111 -27.231 -9.627 2.451 1.00 0.00 H new ATOM 1458 N GLN B 112 -20.829 -8.810 4.176 1.00 0.00 N ATOM 1459 CA GLN B 112 -19.843 -7.778 3.872 1.00 0.00 C ATOM 1460 C GLN B 112 -19.197 -8.008 2.508 1.00 0.00 C ATOM 1461 O GLN B 112 -19.114 -7.092 1.691 1.00 0.00 O ATOM 1462 CB GLN B 112 -18.766 -7.738 4.957 1.00 0.00 C ATOM 1463 CG GLN B 112 -19.067 -6.752 6.075 1.00 0.00 C ATOM 1464 CD GLN B 112 -17.875 -5.881 6.420 1.00 0.00 C ATOM 1465 OE1 GLN B 112 -17.524 -5.725 7.590 1.00 0.00 O ATOM 1466 NE2 GLN B 112 -17.245 -5.308 5.402 1.00 0.00 N ATOM 0 H GLN B 112 -20.605 -9.380 4.991 1.00 0.00 H new ATOM 0 HA GLN B 112 -20.363 -6.820 3.844 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -18.654 -8.735 5.383 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -17.811 -7.477 4.501 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -19.903 -6.118 5.780 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -19.381 -7.300 6.963 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -17.570 -5.465 4.448 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -16.436 -4.711 5.574 1.00 0.00 H new ATOM 1475 N HIS B 113 -18.738 -9.230 2.269 1.00 0.00 N ATOM 1476 CA HIS B 113 -18.095 -9.567 1.003 1.00 0.00 C ATOM 1477 C HIS B 113 -19.045 -9.361 -0.170 1.00 0.00 C ATOM 1478 O HIS B 113 -18.614 -9.097 -1.281 1.00 0.00 O ATOM 1479 CB HIS B 113 -17.606 -11.015 1.018 1.00 0.00 C ATOM 1480 CG HIS B 113 -16.563 -11.314 -0.019 1.00 0.00 C ATOM 1481 ND1 HIS B 113 -15.891 -12.517 -0.077 1.00 0.00 N ATOM 1482 CD2 HIS B 113 -16.076 -10.566 -1.044 1.00 0.00 C ATOM 1483 CE1 HIS B 113 -15.040 -12.497 -1.087 1.00 0.00 C ATOM 1484 NE2 HIS B 113 -15.133 -11.326 -1.689 1.00 0.00 N ATOM 0 H HIS B 113 -18.798 -10.003 2.932 1.00 0.00 H new ATOM 0 HA HIS B 113 -17.241 -8.900 0.880 1.00 0.00 H new ATOM 0 HB2 HIS B 113 -17.200 -11.241 2.004 1.00 0.00 H new ATOM 0 HB3 HIS B 113 -18.458 -11.678 0.865 1.00 0.00 H new ATOM 0 HD2 HIS B 113 -16.375 -9.561 -1.303 1.00 0.00 H new ATOM 0 HE1 HIS B 113 -14.380 -13.303 -1.372 1.00 0.00 H new ATOM 0 HE2 HIS B 113 -14.591 -11.033 -2.502 1.00 0.00 H new ATOM 1493 N GLN B 114 -20.339 -9.482 0.085 1.00 0.00 N ATOM 1494 CA GLN B 114 -21.342 -9.310 -0.955 1.00 0.00 C ATOM 1495 C GLN B 114 -21.482 -7.843 -1.319 1.00 0.00 C ATOM 1496 O GLN B 114 -21.763 -7.499 -2.466 1.00 0.00 O ATOM 1497 CB GLN B 114 -22.691 -9.868 -0.496 1.00 0.00 C ATOM 1498 CG GLN B 114 -22.804 -11.377 -0.639 1.00 0.00 C ATOM 1499 CD GLN B 114 -24.238 -11.865 -0.565 1.00 0.00 C ATOM 1500 OE1 GLN B 114 -24.826 -12.254 -1.573 1.00 0.00 O ATOM 1501 NE2 GLN B 114 -24.807 -11.845 0.635 1.00 0.00 N ATOM 0 H GLN B 114 -20.720 -9.699 1.006 1.00 0.00 H new ATOM 0 HA GLN B 114 -21.018 -9.861 -1.838 1.00 0.00 H new ATOM 0 HB2 GLN B 114 -22.851 -9.597 0.548 1.00 0.00 H new ATOM 0 HB3 GLN B 114 -23.486 -9.396 -1.073 1.00 0.00 H new ATOM 0 HG2 GLN B 114 -22.369 -11.681 -1.591 1.00 0.00 H new ATOM 0 HG3 GLN B 114 -22.220 -11.857 0.146 1.00 0.00 H new ATOM 0 HE21 GLN B 114 -24.281 -11.514 1.444 1.00 0.00 H new ATOM 0 HE22 GLN B 114 -25.770 -12.161 0.748 1.00 0.00 H new ATOM 1510 N SER B 115 -21.277 -6.980 -0.333 1.00 0.00 N ATOM 1511 CA SER B 115 -21.375 -5.550 -0.553 1.00 0.00 C ATOM 1512 C SER B 115 -20.290 -5.087 -1.518 1.00 0.00 C ATOM 1513 O SER B 115 -20.564 -4.377 -2.485 1.00 0.00 O ATOM 1514 CB SER B 115 -21.259 -4.797 0.775 1.00 0.00 C ATOM 1515 OG SER B 115 -22.417 -4.018 1.023 1.00 0.00 O ATOM 0 H SER B 115 -21.043 -7.248 0.623 1.00 0.00 H new ATOM 0 HA SER B 115 -22.349 -5.333 -0.992 1.00 0.00 H new ATOM 0 HB2 SER B 115 -21.114 -5.508 1.588 1.00 0.00 H new ATOM 0 HB3 SER B 115 -20.380 -4.152 0.755 1.00 0.00 H new ATOM 0 HG SER B 115 -22.319 -3.549 1.878 1.00 0.00 H new ATOM 1521 N LEU B 116 -19.054 -5.497 -1.248 1.00 0.00 N ATOM 1522 CA LEU B 116 -17.924 -5.130 -2.090 1.00 0.00 C ATOM 1523 C LEU B 116 -17.827 -6.029 -3.319 1.00 0.00 C ATOM 1524 O LEU B 116 -17.609 -5.546 -4.429 1.00 0.00 O ATOM 1525 CB LEU B 116 -16.622 -5.187 -1.291 1.00 0.00 C ATOM 1526 CG LEU B 116 -16.080 -3.828 -0.840 1.00 0.00 C ATOM 1527 CD1 LEU B 116 -15.349 -3.144 -1.985 1.00 0.00 C ATOM 1528 CD2 LEU B 116 -17.204 -2.940 -0.319 1.00 0.00 C ATOM 0 H LEU B 116 -18.811 -6.085 -0.451 1.00 0.00 H new ATOM 0 HA LEU B 116 -18.086 -4.108 -2.434 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -16.781 -5.809 -0.410 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -15.863 -5.681 -1.897 1.00 0.00 H new ATOM 0 HG LEU B 116 -15.375 -3.995 -0.026 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -14.969 -2.179 -1.649 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -14.517 -3.768 -2.310 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -16.036 -2.994 -2.817 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -16.794 -1.980 -0.005 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -17.937 -2.780 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -17.686 -3.424 0.530 1.00 0.00 H new ATOM 1540 N LYS B 117 -17.990 -7.337 -3.125 1.00 0.00 N ATOM 1541 CA LYS B 117 -17.917 -8.274 -4.244 1.00 0.00 C ATOM 1542 C LYS B 117 -18.940 -7.890 -5.309 1.00 0.00 C ATOM 1543 O LYS B 117 -18.617 -7.799 -6.493 1.00 0.00 O ATOM 1544 CB LYS B 117 -18.148 -9.712 -3.768 1.00 0.00 C ATOM 1545 CG LYS B 117 -17.539 -10.767 -4.676 1.00 0.00 C ATOM 1546 CD LYS B 117 -18.177 -10.748 -6.051 1.00 0.00 C ATOM 1547 CE LYS B 117 -17.294 -10.032 -7.056 1.00 0.00 C ATOM 1548 NZ LYS B 117 -16.390 -10.970 -7.775 1.00 0.00 N ATOM 0 H LYS B 117 -18.171 -7.767 -2.218 1.00 0.00 H new ATOM 0 HA LYS B 117 -16.918 -8.222 -4.678 1.00 0.00 H new ATOM 0 HB2 LYS B 117 -17.732 -9.824 -2.767 1.00 0.00 H new ATOM 0 HB3 LYS B 117 -19.220 -9.890 -3.689 1.00 0.00 H new ATOM 0 HG2 LYS B 117 -16.467 -10.595 -4.768 1.00 0.00 H new ATOM 0 HG3 LYS B 117 -17.666 -11.752 -4.228 1.00 0.00 H new ATOM 0 HD2 LYS B 117 -18.358 -11.770 -6.385 1.00 0.00 H new ATOM 0 HD3 LYS B 117 -19.147 -10.254 -5.998 1.00 0.00 H new ATOM 0 HE2 LYS B 117 -17.919 -9.507 -7.778 1.00 0.00 H new ATOM 0 HE3 LYS B 117 -16.698 -9.278 -6.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 -15.955 -10.482 -8.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 -15.645 -11.299 -7.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 -16.937 -11.786 -8.116 1.00 0.00 H new ATOM 1562 N ALA B 118 -20.171 -7.644 -4.877 1.00 0.00 N ATOM 1563 CA ALA B 118 -21.232 -7.248 -5.791 1.00 0.00 C ATOM 1564 C ALA B 118 -20.881 -5.928 -6.468 1.00 0.00 C ATOM 1565 O ALA B 118 -21.011 -5.787 -7.684 1.00 0.00 O ATOM 1566 CB ALA B 118 -22.556 -7.131 -5.051 1.00 0.00 C ATOM 0 H ALA B 118 -20.458 -7.712 -3.900 1.00 0.00 H new ATOM 0 HA ALA B 118 -21.334 -8.016 -6.558 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -23.338 -6.834 -5.750 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -22.811 -8.094 -4.608 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -22.468 -6.381 -4.265 1.00 0.00 H new ATOM 1572 N LEU B 119 -20.419 -4.966 -5.671 1.00 0.00 N ATOM 1573 CA LEU B 119 -20.031 -3.662 -6.194 1.00 0.00 C ATOM 1574 C LEU B 119 -18.884 -3.811 -7.184 1.00 0.00 C ATOM 1575 O LEU B 119 -18.794 -3.074 -8.166 1.00 0.00 O ATOM 1576 CB LEU B 119 -19.623 -2.730 -5.051 1.00 0.00 C ATOM 1577 CG LEU B 119 -20.666 -1.676 -4.682 1.00 0.00 C ATOM 1578 CD1 LEU B 119 -20.783 -1.542 -3.170 1.00 0.00 C ATOM 1579 CD2 LEU B 119 -20.318 -0.336 -5.313 1.00 0.00 C ATOM 0 H LEU B 119 -20.305 -5.067 -4.662 1.00 0.00 H new ATOM 0 HA LEU B 119 -20.886 -3.227 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.408 -3.333 -4.169 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.697 -2.225 -5.326 1.00 0.00 H new ATOM 0 HG LEU B 119 -21.631 -1.999 -5.072 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -21.531 -0.787 -2.928 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -21.082 -2.499 -2.742 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -19.820 -1.245 -2.755 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -21.072 0.402 -5.039 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -19.342 -0.008 -4.955 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -20.290 -0.441 -6.398 1.00 0.00 H new ATOM 1591 N ALA B 120 -18.015 -4.782 -6.922 1.00 0.00 N ATOM 1592 CA ALA B 120 -16.877 -5.048 -7.791 1.00 0.00 C ATOM 1593 C ALA B 120 -17.346 -5.329 -9.214 1.00 0.00 C ATOM 1594 O ALA B 120 -16.877 -4.713 -10.170 1.00 0.00 O ATOM 1595 CB ALA B 120 -16.073 -6.221 -7.252 1.00 0.00 C ATOM 0 H ALA B 120 -18.079 -5.399 -6.112 1.00 0.00 H new ATOM 0 HA ALA B 120 -16.237 -4.166 -7.811 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -15.224 -6.412 -7.908 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -15.712 -5.985 -6.251 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -16.706 -7.107 -7.210 1.00 0.00 H new ATOM 1601 N ALA B 121 -18.290 -6.259 -9.339 1.00 0.00 N ATOM 1602 CA ALA B 121 -18.847 -6.626 -10.629 1.00 0.00 C ATOM 1603 C ALA B 121 -19.740 -5.521 -11.168 1.00 0.00 C ATOM 1604 O ALA B 121 -19.860 -5.335 -12.380 1.00 0.00 O ATOM 1605 CB ALA B 121 -19.625 -7.926 -10.510 1.00 0.00 C ATOM 0 H ALA B 121 -18.685 -6.774 -8.552 1.00 0.00 H new ATOM 0 HA ALA B 121 -18.025 -6.769 -11.331 1.00 0.00 H new ATOM 0 HB1 ALA B 121 -20.039 -8.193 -11.483 1.00 0.00 H new ATOM 0 HB2 ALA B 121 -18.959 -8.719 -10.169 1.00 0.00 H new ATOM 0 HB3 ALA B 121 -20.436 -7.800 -9.793 1.00 0.00 H new ATOM 1611 N LEU B 122 -20.371 -4.793 -10.256 1.00 0.00 N ATOM 1612 CA LEU B 122 -21.266 -3.709 -10.628 1.00 0.00 C ATOM 1613 C LEU B 122 -20.505 -2.557 -11.275 1.00 0.00 C ATOM 1614 O LEU B 122 -21.060 -1.805 -12.077 1.00 0.00 O ATOM 1615 CB LEU B 122 -22.027 -3.211 -9.399 1.00 0.00 C ATOM 1616 CG LEU B 122 -23.507 -3.582 -9.375 1.00 0.00 C ATOM 1617 CD1 LEU B 122 -23.696 -4.973 -8.791 1.00 0.00 C ATOM 1618 CD2 LEU B 122 -24.304 -2.553 -8.586 1.00 0.00 C ATOM 0 H LEU B 122 -20.278 -4.936 -9.250 1.00 0.00 H new ATOM 0 HA LEU B 122 -21.976 -4.095 -11.359 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -21.550 -3.613 -8.505 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -21.937 -2.126 -9.347 1.00 0.00 H new ATOM 0 HG LEU B 122 -23.879 -3.587 -10.400 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -24.757 -5.222 -8.781 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -23.158 -5.700 -9.400 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -23.308 -4.996 -7.773 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -25.357 -2.835 -8.580 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -23.933 -2.513 -7.562 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -24.193 -1.573 -9.050 1.00 0.00 H new ATOM 1630 N GLN B 123 -19.236 -2.420 -10.914 1.00 0.00 N ATOM 1631 CA GLN B 123 -18.396 -1.353 -11.449 1.00 0.00 C ATOM 1632 C GLN B 123 -17.687 -1.784 -12.735 1.00 0.00 C ATOM 1633 O GLN B 123 -16.580 -1.331 -13.023 1.00 0.00 O ATOM 1634 CB GLN B 123 -17.370 -0.922 -10.399 1.00 0.00 C ATOM 1635 CG GLN B 123 -17.669 0.434 -9.783 1.00 0.00 C ATOM 1636 CD GLN B 123 -17.155 1.585 -10.627 1.00 0.00 C ATOM 1637 OE1 GLN B 123 -16.094 2.146 -10.352 1.00 0.00 O ATOM 1638 NE2 GLN B 123 -17.908 1.943 -11.661 1.00 0.00 N ATOM 0 H GLN B 123 -18.764 -3.035 -10.252 1.00 0.00 H new ATOM 0 HA GLN B 123 -19.041 -0.509 -11.694 1.00 0.00 H new ATOM 0 HB2 GLN B 123 -17.334 -1.672 -9.609 1.00 0.00 H new ATOM 0 HB3 GLN B 123 -16.382 -0.894 -10.858 1.00 0.00 H new ATOM 0 HG2 GLN B 123 -18.746 0.539 -9.650 1.00 0.00 H new ATOM 0 HG3 GLN B 123 -17.219 0.486 -8.792 1.00 0.00 H new ATOM 0 HE21 GLN B 123 -18.780 1.450 -11.852 1.00 0.00 H new ATOM 0 HE22 GLN B 123 -17.614 2.711 -12.264 1.00 0.00 H new ATOM 1647 N GLY B 124 -18.334 -2.652 -13.510 1.00 0.00 N ATOM 1648 CA GLY B 124 -17.751 -3.116 -14.758 1.00 0.00 C ATOM 1649 C GLY B 124 -16.352 -3.678 -14.587 1.00 0.00 C ATOM 1650 O GLY B 124 -15.497 -3.501 -15.454 1.00 0.00 O ATOM 0 H GLY B 124 -19.252 -3.042 -13.296 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -18.394 -3.883 -15.190 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -17.720 -2.289 -15.468 1.00 0.00 H new ATOM 1654 N LYS B 125 -16.121 -4.357 -13.470 1.00 0.00 N ATOM 1655 CA LYS B 125 -14.817 -4.948 -13.191 1.00 0.00 C ATOM 1656 C LYS B 125 -14.935 -6.047 -12.140 1.00 0.00 C ATOM 1657 O LYS B 125 -16.036 -6.413 -11.738 1.00 0.00 O ATOM 1658 CB LYS B 125 -13.838 -3.871 -12.717 1.00 0.00 C ATOM 1659 CG LYS B 125 -14.313 -3.117 -11.486 1.00 0.00 C ATOM 1660 CD LYS B 125 -13.187 -2.318 -10.850 1.00 0.00 C ATOM 1661 CE LYS B 125 -12.671 -1.238 -11.787 1.00 0.00 C ATOM 1662 NZ LYS B 125 -11.198 -1.056 -11.666 1.00 0.00 N ATOM 0 H LYS B 125 -16.819 -4.512 -12.743 1.00 0.00 H new ATOM 0 HA LYS B 125 -14.438 -5.391 -14.112 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -12.876 -4.336 -12.499 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -13.672 -3.160 -13.527 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -15.126 -2.445 -11.761 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -14.715 -3.823 -10.759 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -13.541 -1.861 -9.926 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -12.371 -2.988 -10.581 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -12.921 -1.499 -12.815 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -13.173 -0.296 -11.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -10.885 -0.311 -12.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -10.961 -0.782 -10.691 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -10.718 -1.948 -11.901 1.00 0.00 H new ATOM 1676 N THR B 126 -13.798 -6.566 -11.695 1.00 0.00 N ATOM 1677 CA THR B 126 -13.787 -7.618 -10.685 1.00 0.00 C ATOM 1678 C THR B 126 -13.137 -7.120 -9.400 1.00 0.00 C ATOM 1679 O THR B 126 -12.194 -6.329 -9.440 1.00 0.00 O ATOM 1680 CB THR B 126 -13.042 -8.849 -11.205 1.00 0.00 C ATOM 1681 OG1 THR B 126 -11.668 -8.560 -11.397 1.00 0.00 O ATOM 1682 CG2 THR B 126 -13.590 -9.371 -12.515 1.00 0.00 C ATOM 0 H THR B 126 -12.874 -6.277 -12.016 1.00 0.00 H new ATOM 0 HA THR B 126 -14.819 -7.895 -10.470 1.00 0.00 H new ATOM 0 HB THR B 126 -13.181 -9.615 -10.442 1.00 0.00 H new ATOM 0 HG1 THR B 126 -11.209 -9.360 -11.728 1.00 0.00 H new ATOM 0 HG21 THR B 126 -13.017 -10.244 -12.827 1.00 0.00 H new ATOM 0 HG22 THR B 126 -14.636 -9.651 -12.386 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.513 -8.595 -13.277 1.00 0.00 H new ATOM 1690 N ILE B 127 -13.642 -7.583 -8.259 1.00 0.00 N ATOM 1691 CA ILE B 127 -13.098 -7.176 -6.967 1.00 0.00 C ATOM 1692 C ILE B 127 -11.577 -7.305 -6.962 1.00 0.00 C ATOM 1693 O ILE B 127 -10.878 -6.517 -6.325 1.00 0.00 O ATOM 1694 CB ILE B 127 -13.717 -7.987 -5.796 1.00 0.00 C ATOM 1695 CG1 ILE B 127 -12.870 -7.853 -4.528 1.00 0.00 C ATOM 1696 CG2 ILE B 127 -13.880 -9.450 -6.174 1.00 0.00 C ATOM 1697 CD1 ILE B 127 -13.652 -7.421 -3.310 1.00 0.00 C ATOM 0 H ILE B 127 -14.423 -8.237 -8.203 1.00 0.00 H new ATOM 0 HA ILE B 127 -13.364 -6.130 -6.816 1.00 0.00 H new ATOM 0 HB ILE B 127 -14.705 -7.574 -5.592 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -12.392 -8.810 -4.320 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -12.073 -7.132 -4.710 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -14.315 -9.996 -5.337 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -14.536 -9.531 -7.041 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -12.905 -9.874 -6.416 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -12.981 -7.349 -2.454 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -14.108 -6.449 -3.496 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -14.432 -8.153 -3.100 1.00 0.00 H new ATOM 1709 N LYS B 128 -11.068 -8.286 -7.697 1.00 0.00 N ATOM 1710 CA LYS B 128 -9.629 -8.496 -7.794 1.00 0.00 C ATOM 1711 C LYS B 128 -8.924 -7.182 -8.139 1.00 0.00 C ATOM 1712 O LYS B 128 -7.755 -6.985 -7.810 1.00 0.00 O ATOM 1713 CB LYS B 128 -9.326 -9.553 -8.858 1.00 0.00 C ATOM 1714 CG LYS B 128 -7.868 -9.978 -8.906 1.00 0.00 C ATOM 1715 CD LYS B 128 -7.487 -10.788 -7.681 1.00 0.00 C ATOM 1716 CE LYS B 128 -8.205 -12.127 -7.646 1.00 0.00 C ATOM 1717 NZ LYS B 128 -7.911 -12.947 -8.853 1.00 0.00 N ATOM 0 H LYS B 128 -11.629 -8.948 -8.234 1.00 0.00 H new ATOM 0 HA LYS B 128 -9.258 -8.847 -6.831 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -9.944 -10.431 -8.670 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -9.613 -9.164 -9.835 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -7.689 -10.568 -9.805 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -7.232 -9.095 -8.973 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -6.410 -10.953 -7.675 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -7.728 -10.222 -6.781 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -7.906 -12.676 -6.753 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -9.280 -11.961 -7.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -8.185 -13.935 -8.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -8.448 -12.577 -9.663 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -6.893 -12.903 -9.063 1.00 0.00 H new ATOM 1731 N GLN B 129 -9.657 -6.286 -8.797 1.00 0.00 N ATOM 1732 CA GLN B 129 -9.127 -4.982 -9.187 1.00 0.00 C ATOM 1733 C GLN B 129 -9.790 -3.874 -8.382 1.00 0.00 C ATOM 1734 O GLN B 129 -9.132 -2.952 -7.903 1.00 0.00 O ATOM 1735 CB GLN B 129 -9.375 -4.715 -10.676 1.00 0.00 C ATOM 1736 CG GLN B 129 -9.799 -5.942 -11.467 1.00 0.00 C ATOM 1737 CD GLN B 129 -9.649 -5.755 -12.964 1.00 0.00 C ATOM 1738 OE1 GLN B 129 -9.549 -4.630 -13.453 1.00 0.00 O ATOM 1739 NE2 GLN B 129 -9.632 -6.860 -13.700 1.00 0.00 N ATOM 0 H GLN B 129 -10.627 -6.442 -9.073 1.00 0.00 H new ATOM 0 HA GLN B 129 -8.055 -4.993 -8.991 1.00 0.00 H new ATOM 0 HB2 GLN B 129 -10.145 -3.950 -10.773 1.00 0.00 H new ATOM 0 HB3 GLN B 129 -8.465 -4.309 -11.117 1.00 0.00 H new ATOM 0 HG2 GLN B 129 -9.202 -6.797 -11.150 1.00 0.00 H new ATOM 0 HG3 GLN B 129 -10.838 -6.176 -11.237 1.00 0.00 H new ATOM 0 HE21 GLN B 129 -9.718 -7.772 -13.252 1.00 0.00 H new ATOM 0 HE22 GLN B 129 -9.533 -6.796 -14.713 1.00 0.00 H new ATOM 1748 N TYR B 130 -11.108 -3.964 -8.269 1.00 0.00 N ATOM 1749 CA TYR B 130 -11.886 -2.964 -7.559 1.00 0.00 C ATOM 1750 C TYR B 130 -11.444 -2.833 -6.102 1.00 0.00 C ATOM 1751 O TYR B 130 -11.143 -1.737 -5.633 1.00 0.00 O ATOM 1752 CB TYR B 130 -13.363 -3.337 -7.624 1.00 0.00 C ATOM 1753 CG TYR B 130 -14.258 -2.361 -6.919 1.00 0.00 C ATOM 1754 CD1 TYR B 130 -14.287 -1.031 -7.301 1.00 0.00 C ATOM 1755 CD2 TYR B 130 -15.070 -2.768 -5.870 1.00 0.00 C ATOM 1756 CE1 TYR B 130 -15.106 -0.123 -6.656 1.00 0.00 C ATOM 1757 CE2 TYR B 130 -15.891 -1.870 -5.219 1.00 0.00 C ATOM 1758 CZ TYR B 130 -15.906 -0.549 -5.615 1.00 0.00 C ATOM 1759 OH TYR B 130 -16.724 0.350 -4.968 1.00 0.00 O ATOM 0 H TYR B 130 -11.661 -4.725 -8.663 1.00 0.00 H new ATOM 0 HA TYR B 130 -11.722 -1.999 -8.039 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -13.666 -3.407 -8.669 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -13.500 -4.325 -7.185 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -13.660 -0.698 -8.115 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -15.059 -3.802 -5.559 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -15.120 0.912 -6.964 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -16.518 -2.200 -4.404 1.00 0.00 H new ATOM 0 HH TYR B 130 -17.222 -0.111 -4.261 1.00 0.00 H new ATOM 1769 N ALA B 131 -11.386 -3.958 -5.400 1.00 0.00 N ATOM 1770 CA ALA B 131 -10.955 -3.966 -4.008 1.00 0.00 C ATOM 1771 C ALA B 131 -9.497 -3.579 -3.915 1.00 0.00 C ATOM 1772 O ALA B 131 -9.072 -2.915 -2.974 1.00 0.00 O ATOM 1773 CB ALA B 131 -11.174 -5.332 -3.392 1.00 0.00 C ATOM 0 H ALA B 131 -11.632 -4.876 -5.771 1.00 0.00 H new ATOM 0 HA ALA B 131 -11.550 -3.239 -3.455 1.00 0.00 H new ATOM 0 HB1 ALA B 131 -10.846 -5.319 -2.352 1.00 0.00 H new ATOM 0 HB2 ALA B 131 -12.233 -5.585 -3.436 1.00 0.00 H new ATOM 0 HB3 ALA B 131 -10.600 -6.076 -3.944 1.00 0.00 H new ATOM 1779 N LEU B 132 -8.738 -4.013 -4.909 1.00 0.00 N ATOM 1780 CA LEU B 132 -7.320 -3.735 -4.963 1.00 0.00 C ATOM 1781 C LEU B 132 -7.061 -2.238 -4.877 1.00 0.00 C ATOM 1782 O LEU B 132 -6.266 -1.780 -4.060 1.00 0.00 O ATOM 1783 CB LEU B 132 -6.740 -4.304 -6.256 1.00 0.00 C ATOM 1784 CG LEU B 132 -5.317 -3.854 -6.596 1.00 0.00 C ATOM 1785 CD1 LEU B 132 -4.355 -4.238 -5.484 1.00 0.00 C ATOM 1786 CD2 LEU B 132 -4.872 -4.456 -7.921 1.00 0.00 C ATOM 0 H LEU B 132 -9.088 -4.563 -5.693 1.00 0.00 H new ATOM 0 HA LEU B 132 -6.833 -4.209 -4.111 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.752 -5.392 -6.191 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.397 -4.027 -7.081 1.00 0.00 H new ATOM 0 HG LEU B 132 -5.312 -2.768 -6.692 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -3.349 -3.910 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.664 -3.760 -4.554 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -4.362 -5.320 -5.355 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -3.858 -4.126 -8.148 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -4.893 -5.544 -7.852 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -5.546 -4.130 -8.713 1.00 0.00 H new ATOM 1798 N GLU B 133 -7.743 -1.482 -5.727 1.00 0.00 N ATOM 1799 CA GLU B 133 -7.594 -0.035 -5.751 1.00 0.00 C ATOM 1800 C GLU B 133 -8.251 0.611 -4.538 1.00 0.00 C ATOM 1801 O GLU B 133 -7.843 1.685 -4.095 1.00 0.00 O ATOM 1802 CB GLU B 133 -8.187 0.541 -7.039 1.00 0.00 C ATOM 1803 CG GLU B 133 -7.708 -0.163 -8.298 1.00 0.00 C ATOM 1804 CD GLU B 133 -7.342 0.807 -9.404 1.00 0.00 C ATOM 1805 OE1 GLU B 133 -8.088 1.789 -9.604 1.00 0.00 O ATOM 1806 OE2 GLU B 133 -6.309 0.585 -10.071 1.00 0.00 O ATOM 0 H GLU B 133 -8.406 -1.849 -6.410 1.00 0.00 H new ATOM 0 HA GLU B 133 -6.528 0.190 -5.718 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -9.274 0.478 -6.989 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -7.932 1.599 -7.105 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -6.841 -0.779 -8.058 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -8.489 -0.836 -8.653 1.00 0.00 H new ATOM 1813 N ARG B 134 -9.276 -0.045 -4.008 1.00 0.00 N ATOM 1814 CA ARG B 134 -9.996 0.472 -2.850 1.00 0.00 C ATOM 1815 C ARG B 134 -9.065 0.635 -1.652 1.00 0.00 C ATOM 1816 O ARG B 134 -9.276 1.506 -0.809 1.00 0.00 O ATOM 1817 CB ARG B 134 -11.165 -0.444 -2.490 1.00 0.00 C ATOM 1818 CG ARG B 134 -12.414 0.315 -2.073 1.00 0.00 C ATOM 1819 CD ARG B 134 -13.073 1.003 -3.258 1.00 0.00 C ATOM 1820 NE ARG B 134 -14.480 1.302 -3.003 1.00 0.00 N ATOM 1821 CZ ARG B 134 -15.178 2.215 -3.675 1.00 0.00 C ATOM 1822 NH1 ARG B 134 -14.606 2.918 -4.644 1.00 0.00 N ATOM 1823 NH2 ARG B 134 -16.453 2.425 -3.377 1.00 0.00 N ATOM 0 H ARG B 134 -9.627 -0.935 -4.361 1.00 0.00 H new ATOM 0 HA ARG B 134 -10.389 1.454 -3.113 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -11.400 -1.076 -3.347 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -10.863 -1.107 -1.679 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -13.122 -0.374 -1.612 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -12.154 1.058 -1.319 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -12.541 1.927 -3.483 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -12.991 0.366 -4.139 1.00 0.00 H new ATOM 0 HE ARG B 134 -14.956 0.781 -2.267 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -13.626 2.760 -4.878 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -15.146 3.616 -5.155 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -16.898 1.887 -2.633 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -16.988 3.124 -3.891 1.00 0.00 H new ATOM 1837 N LEU B 135 -8.028 -0.194 -1.589 1.00 0.00 N ATOM 1838 CA LEU B 135 -7.057 -0.123 -0.511 1.00 0.00 C ATOM 1839 C LEU B 135 -6.106 1.044 -0.744 1.00 0.00 C ATOM 1840 O LEU B 135 -5.450 1.522 0.181 1.00 0.00 O ATOM 1841 CB LEU B 135 -6.271 -1.431 -0.412 1.00 0.00 C ATOM 1842 CG LEU B 135 -7.118 -2.696 -0.535 1.00 0.00 C ATOM 1843 CD1 LEU B 135 -6.238 -3.926 -0.690 1.00 0.00 C ATOM 1844 CD2 LEU B 135 -8.036 -2.836 0.667 1.00 0.00 C ATOM 0 H LEU B 135 -7.841 -0.924 -2.276 1.00 0.00 H new ATOM 0 HA LEU B 135 -7.588 0.033 0.428 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -5.511 -1.442 -1.193 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -5.747 -1.453 0.544 1.00 0.00 H new ATOM 0 HG LEU B 135 -7.733 -2.611 -1.431 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -6.865 -4.814 -0.776 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -5.627 -3.826 -1.587 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -5.590 -4.022 0.181 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -8.633 -3.742 0.565 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -7.438 -2.896 1.576 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -8.696 -1.971 0.723 1.00 0.00 H new ATOM 1856 N PHE B 136 -6.041 1.501 -1.995 1.00 0.00 N ATOM 1857 CA PHE B 136 -5.178 2.613 -2.358 1.00 0.00 C ATOM 1858 C PHE B 136 -5.945 3.689 -3.135 1.00 0.00 C ATOM 1859 O PHE B 136 -5.559 4.049 -4.248 1.00 0.00 O ATOM 1860 CB PHE B 136 -4.004 2.112 -3.202 1.00 0.00 C ATOM 1861 CG PHE B 136 -3.326 0.900 -2.647 1.00 0.00 C ATOM 1862 CD1 PHE B 136 -3.897 -0.357 -2.781 1.00 0.00 C ATOM 1863 CD2 PHE B 136 -2.107 1.016 -2.006 1.00 0.00 C ATOM 1864 CE1 PHE B 136 -3.262 -1.470 -2.285 1.00 0.00 C ATOM 1865 CE2 PHE B 136 -1.470 -0.097 -1.505 1.00 0.00 C ATOM 1866 CZ PHE B 136 -2.048 -1.340 -1.646 1.00 0.00 C ATOM 0 H PHE B 136 -6.578 1.114 -2.771 1.00 0.00 H new ATOM 0 HA PHE B 136 -4.805 3.058 -1.436 1.00 0.00 H new ATOM 0 HB2 PHE B 136 -4.363 1.887 -4.206 1.00 0.00 H new ATOM 0 HB3 PHE B 136 -3.271 2.913 -3.298 1.00 0.00 H new ATOM 0 HD1 PHE B 136 -4.849 -0.462 -3.280 1.00 0.00 H new ATOM 0 HD2 PHE B 136 -1.650 1.988 -1.897 1.00 0.00 H new ATOM 0 HE1 PHE B 136 -3.713 -2.445 -2.396 1.00 0.00 H new ATOM 0 HE2 PHE B 136 -0.519 0.004 -1.003 1.00 0.00 H new ATOM 0 HZ PHE B 136 -1.549 -2.214 -1.255 1.00 0.00 H new ATOM 1876 N PRO B 137 -7.043 4.224 -2.565 1.00 0.00 N ATOM 1877 CA PRO B 137 -7.841 5.253 -3.217 1.00 0.00 C ATOM 1878 C PRO B 137 -7.370 6.663 -2.870 1.00 0.00 C ATOM 1879 O PRO B 137 -7.750 7.218 -1.839 1.00 0.00 O ATOM 1880 CB PRO B 137 -9.234 4.996 -2.649 1.00 0.00 C ATOM 1881 CG PRO B 137 -9.003 4.438 -1.279 1.00 0.00 C ATOM 1882 CD PRO B 137 -7.597 3.876 -1.248 1.00 0.00 C ATOM 0 HA PRO B 137 -7.783 5.202 -4.304 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.818 5.916 -2.606 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -9.790 4.295 -3.271 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -9.122 5.215 -0.524 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -9.732 3.660 -1.054 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -7.010 4.314 -0.440 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -7.602 2.798 -1.090 1.00 0.00 H new ATOM 1890 N GLY B 138 -6.538 7.235 -3.735 1.00 0.00 N ATOM 1891 CA GLY B 138 -6.027 8.574 -3.499 1.00 0.00 C ATOM 1892 C GLY B 138 -6.391 9.541 -4.609 1.00 0.00 C ATOM 1893 O GLY B 138 -7.354 9.319 -5.343 1.00 0.00 O ATOM 0 H GLY B 138 -6.209 6.796 -4.595 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -6.420 8.947 -2.553 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -4.942 8.533 -3.399 1.00 0.00 H new ATOM 1897 N ASP B 139 -5.620 10.617 -4.730 1.00 0.00 N ATOM 1898 CA ASP B 139 -5.866 11.623 -5.757 1.00 0.00 C ATOM 1899 C ASP B 139 -4.781 11.585 -6.831 1.00 0.00 C ATOM 1900 O ASP B 139 -3.716 11.003 -6.629 1.00 0.00 O ATOM 1901 CB ASP B 139 -5.930 13.017 -5.130 1.00 0.00 C ATOM 1902 CG ASP B 139 -6.637 14.019 -6.020 1.00 0.00 C ATOM 1903 OD1 ASP B 139 -6.032 14.454 -7.024 1.00 0.00 O ATOM 1904 OD2 ASP B 139 -7.796 14.371 -5.715 1.00 0.00 O ATOM 0 H ASP B 139 -4.820 10.815 -4.129 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.824 11.398 -6.227 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -6.447 12.958 -4.172 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -4.918 13.367 -4.926 1.00 0.00 H new ATOM 1909 N ALA B 140 -5.064 12.206 -7.971 1.00 0.00 N ATOM 1910 CA ALA B 140 -4.121 12.244 -9.077 1.00 0.00 C ATOM 1911 C ALA B 140 -3.150 13.418 -8.956 1.00 0.00 C ATOM 1912 O ALA B 140 -2.382 13.694 -9.877 1.00 0.00 O ATOM 1913 CB ALA B 140 -4.867 12.317 -10.399 1.00 0.00 C ATOM 0 H ALA B 140 -5.943 12.691 -8.151 1.00 0.00 H new ATOM 0 HA ALA B 140 -3.535 11.326 -9.042 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -4.151 12.345 -11.220 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -5.506 11.441 -10.505 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -5.480 13.218 -10.422 1.00 0.00 H new ATOM 1919 N ASP B 141 -3.188 14.110 -7.818 1.00 0.00 N ATOM 1920 CA ASP B 141 -2.310 15.254 -7.588 1.00 0.00 C ATOM 1921 C ASP B 141 -0.852 14.892 -7.855 1.00 0.00 C ATOM 1922 O ASP B 141 -0.072 15.720 -8.326 1.00 0.00 O ATOM 1923 CB ASP B 141 -2.467 15.761 -6.154 1.00 0.00 C ATOM 1924 CG ASP B 141 -1.743 17.072 -5.921 1.00 0.00 C ATOM 1925 OD1 ASP B 141 -2.337 18.136 -6.192 1.00 0.00 O ATOM 1926 OD2 ASP B 141 -0.579 17.034 -5.469 1.00 0.00 O ATOM 0 H ASP B 141 -3.816 13.898 -7.043 1.00 0.00 H new ATOM 0 HA ASP B 141 -2.598 16.044 -8.282 1.00 0.00 H new ATOM 0 HB2 ASP B 141 -3.526 15.890 -5.931 1.00 0.00 H new ATOM 0 HB3 ASP B 141 -2.085 15.010 -5.462 1.00 0.00 H new ATOM 1931 N ALA B 142 -0.489 13.651 -7.550 1.00 0.00 N ATOM 1932 CA ALA B 142 0.874 13.179 -7.756 1.00 0.00 C ATOM 1933 C ALA B 142 1.251 13.217 -9.233 1.00 0.00 C ATOM 1934 O ALA B 142 2.363 13.602 -9.592 1.00 0.00 O ATOM 1935 CB ALA B 142 1.035 11.771 -7.203 1.00 0.00 C ATOM 0 H ALA B 142 -1.121 12.953 -7.159 1.00 0.00 H new ATOM 0 HA ALA B 142 1.548 13.847 -7.219 1.00 0.00 H new ATOM 0 HB1 ALA B 142 2.058 11.432 -7.364 1.00 0.00 H new ATOM 0 HB2 ALA B 142 0.817 11.772 -6.135 1.00 0.00 H new ATOM 0 HB3 ALA B 142 0.345 11.099 -7.713 1.00 0.00 H new ATOM 1941 N ASP B 143 0.317 12.809 -10.087 1.00 0.00 N ATOM 1942 CA ASP B 143 0.550 12.792 -11.525 1.00 0.00 C ATOM 1943 C ASP B 143 0.679 14.208 -12.079 1.00 0.00 C ATOM 1944 O ASP B 143 1.369 14.436 -13.074 1.00 0.00 O ATOM 1945 CB ASP B 143 -0.587 12.055 -12.237 1.00 0.00 C ATOM 1946 CG ASP B 143 -0.087 11.168 -13.360 1.00 0.00 C ATOM 1947 OD1 ASP B 143 0.636 10.191 -13.068 1.00 0.00 O ATOM 1948 OD2 ASP B 143 -0.418 11.448 -14.531 1.00 0.00 O ATOM 0 H ASP B 143 -0.609 12.486 -9.806 1.00 0.00 H new ATOM 0 HA ASP B 143 1.488 12.267 -11.707 1.00 0.00 H new ATOM 0 HB2 ASP B 143 -1.132 11.448 -11.514 1.00 0.00 H new ATOM 0 HB3 ASP B 143 -1.292 12.782 -12.639 1.00 0.00 H new ATOM 1953 N GLN B 144 0.010 15.156 -11.431 1.00 0.00 N ATOM 1954 CA GLN B 144 0.049 16.550 -11.861 1.00 0.00 C ATOM 1955 C GLN B 144 1.465 17.113 -11.783 1.00 0.00 C ATOM 1956 O GLN B 144 1.820 18.026 -12.528 1.00 0.00 O ATOM 1957 CB GLN B 144 -0.894 17.396 -11.004 1.00 0.00 C ATOM 1958 CG GLN B 144 -1.147 18.784 -11.568 1.00 0.00 C ATOM 1959 CD GLN B 144 -2.389 19.433 -10.985 1.00 0.00 C ATOM 1960 OE1 GLN B 144 -2.331 20.537 -10.446 1.00 0.00 O ATOM 1961 NE2 GLN B 144 -3.520 18.745 -11.093 1.00 0.00 N ATOM 0 H GLN B 144 -0.566 14.985 -10.606 1.00 0.00 H new ATOM 0 HA GLN B 144 -0.278 16.588 -12.900 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -1.846 16.875 -10.903 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -0.475 17.491 -10.002 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -0.283 19.417 -11.367 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -1.250 18.719 -12.651 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -3.520 17.832 -11.549 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -4.388 19.129 -10.720 1.00 0.00 H new ATOM 1970 N ALA B 145 2.270 16.565 -10.878 1.00 0.00 N ATOM 1971 CA ALA B 145 3.646 17.017 -10.704 1.00 0.00 C ATOM 1972 C ALA B 145 4.433 16.907 -12.006 1.00 0.00 C ATOM 1973 O ALA B 145 5.288 17.744 -12.296 1.00 0.00 O ATOM 1974 CB ALA B 145 4.328 16.218 -9.605 1.00 0.00 C ATOM 0 H ALA B 145 1.993 15.807 -10.254 1.00 0.00 H new ATOM 0 HA ALA B 145 3.621 18.068 -10.415 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.354 16.566 -9.486 1.00 0.00 H new ATOM 0 HB2 ALA B 145 3.788 16.353 -8.668 1.00 0.00 H new ATOM 0 HB3 ALA B 145 4.332 15.161 -9.872 1.00 0.00 H new ATOM 1980 N TRP B 146 4.144 15.870 -12.784 1.00 0.00 N ATOM 1981 CA TRP B 146 4.830 15.651 -14.054 1.00 0.00 C ATOM 1982 C TRP B 146 4.102 16.339 -15.209 1.00 0.00 C ATOM 1983 O TRP B 146 4.368 16.050 -16.376 1.00 0.00 O ATOM 1984 CB TRP B 146 4.954 14.153 -14.335 1.00 0.00 C ATOM 1985 CG TRP B 146 5.790 13.428 -13.327 1.00 0.00 C ATOM 1986 CD1 TRP B 146 5.408 13.039 -12.074 1.00 0.00 C ATOM 1987 CD2 TRP B 146 7.149 13.006 -13.481 1.00 0.00 C ATOM 1988 NE1 TRP B 146 6.447 12.400 -11.443 1.00 0.00 N ATOM 1989 CE2 TRP B 146 7.527 12.367 -12.286 1.00 0.00 C ATOM 1990 CE3 TRP B 146 8.083 13.105 -14.517 1.00 0.00 C ATOM 1991 CZ2 TRP B 146 8.799 11.832 -12.097 1.00 0.00 C ATOM 1992 CZ3 TRP B 146 9.345 12.574 -14.328 1.00 0.00 C ATOM 1993 CH2 TRP B 146 9.693 11.943 -13.128 1.00 0.00 C ATOM 0 H TRP B 146 3.440 15.167 -12.559 1.00 0.00 H new ATOM 0 HA TRP B 146 5.825 16.088 -13.974 1.00 0.00 H new ATOM 0 HB2 TRP B 146 3.958 13.711 -14.356 1.00 0.00 H new ATOM 0 HB3 TRP B 146 5.387 14.011 -15.325 1.00 0.00 H new ATOM 0 HD1 TRP B 146 4.432 13.209 -11.643 1.00 0.00 H new ATOM 0 HE1 TRP B 146 6.419 12.013 -10.500 1.00 0.00 H new ATOM 0 HE3 TRP B 146 7.823 13.587 -15.448 1.00 0.00 H new ATOM 0 HZ2 TRP B 146 9.070 11.347 -11.171 1.00 0.00 H new ATOM 0 HZ3 TRP B 146 10.075 12.647 -15.120 1.00 0.00 H new ATOM 0 HH2 TRP B 146 10.687 11.536 -13.013 1.00 0.00 H new ATOM 2004 N GLN B 147 3.186 17.248 -14.884 1.00 0.00 N ATOM 2005 CA GLN B 147 2.430 17.967 -15.903 1.00 0.00 C ATOM 2006 C GLN B 147 2.792 19.451 -15.920 1.00 0.00 C ATOM 2007 O GLN B 147 2.518 20.153 -16.893 1.00 0.00 O ATOM 2008 CB GLN B 147 0.927 17.797 -15.667 1.00 0.00 C ATOM 2009 CG GLN B 147 0.309 16.670 -16.479 1.00 0.00 C ATOM 2010 CD GLN B 147 -1.096 16.326 -16.023 1.00 0.00 C ATOM 2011 OE1 GLN B 147 -1.496 16.655 -14.906 1.00 0.00 O ATOM 2012 NE2 GLN B 147 -1.852 15.660 -16.887 1.00 0.00 N ATOM 0 H GLN B 147 2.951 17.503 -13.925 1.00 0.00 H new ATOM 0 HA GLN B 147 2.691 17.544 -16.873 1.00 0.00 H new ATOM 0 HB2 GLN B 147 0.753 17.609 -14.608 1.00 0.00 H new ATOM 0 HB3 GLN B 147 0.421 18.731 -15.912 1.00 0.00 H new ATOM 0 HG2 GLN B 147 0.286 16.955 -17.531 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.939 15.784 -16.402 1.00 0.00 H new ATOM 0 HE21 GLN B 147 -1.479 15.408 -17.802 1.00 0.00 H new ATOM 0 HE22 GLN B 147 -2.806 15.400 -16.636 1.00 0.00 H new ATOM 2021 N GLU B 148 3.405 19.924 -14.838 1.00 0.00 N ATOM 2022 CA GLU B 148 3.800 21.326 -14.737 1.00 0.00 C ATOM 2023 C GLU B 148 5.271 21.518 -15.103 1.00 0.00 C ATOM 2024 O GLU B 148 5.756 22.647 -15.167 1.00 0.00 O ATOM 2025 CB GLU B 148 3.544 21.844 -13.320 1.00 0.00 C ATOM 2026 CG GLU B 148 2.175 22.483 -13.146 1.00 0.00 C ATOM 2027 CD GLU B 148 1.145 21.512 -12.603 1.00 0.00 C ATOM 2028 OE1 GLU B 148 1.420 20.875 -11.564 1.00 0.00 O ATOM 2029 OE2 GLU B 148 0.064 21.388 -13.215 1.00 0.00 O ATOM 0 H GLU B 148 3.638 19.359 -14.021 1.00 0.00 H new ATOM 0 HA GLU B 148 3.198 21.895 -15.445 1.00 0.00 H new ATOM 0 HB2 GLU B 148 3.643 21.018 -12.616 1.00 0.00 H new ATOM 0 HB3 GLU B 148 4.312 22.574 -13.064 1.00 0.00 H new ATOM 0 HG2 GLU B 148 2.258 23.334 -12.470 1.00 0.00 H new ATOM 0 HG3 GLU B 148 1.834 22.870 -14.106 1.00 0.00 H new ATOM 2036 N LEU B 149 5.977 20.417 -15.352 1.00 0.00 N ATOM 2037 CA LEU B 149 7.386 20.488 -15.719 1.00 0.00 C ATOM 2038 C LEU B 149 7.556 21.279 -17.010 1.00 0.00 C ATOM 2039 O LEU B 149 8.557 21.969 -17.205 1.00 0.00 O ATOM 2040 CB LEU B 149 7.966 19.082 -15.884 1.00 0.00 C ATOM 2041 CG LEU B 149 7.832 18.180 -14.655 1.00 0.00 C ATOM 2042 CD1 LEU B 149 7.966 16.717 -15.050 1.00 0.00 C ATOM 2043 CD2 LEU B 149 8.873 18.550 -13.609 1.00 0.00 C ATOM 0 H LEU B 149 5.598 19.471 -15.306 1.00 0.00 H new ATOM 0 HA LEU B 149 7.926 20.997 -14.921 1.00 0.00 H new ATOM 0 HB2 LEU B 149 7.473 18.598 -16.727 1.00 0.00 H new ATOM 0 HB3 LEU B 149 9.022 19.168 -16.140 1.00 0.00 H new ATOM 0 HG LEU B 149 6.842 18.329 -14.223 1.00 0.00 H new ATOM 0 HD11 LEU B 149 7.868 16.090 -14.164 1.00 0.00 H new ATOM 0 HD12 LEU B 149 7.184 16.460 -15.764 1.00 0.00 H new ATOM 0 HD13 LEU B 149 8.942 16.551 -15.506 1.00 0.00 H new ATOM 0 HD21 LEU B 149 8.764 17.899 -12.741 1.00 0.00 H new ATOM 0 HD22 LEU B 149 9.871 18.429 -14.030 1.00 0.00 H new ATOM 0 HD23 LEU B 149 8.731 19.587 -13.305 1.00 0.00 H new ATOM 2055 N LYS B 150 6.561 21.179 -17.884 1.00 0.00 N ATOM 2056 CA LYS B 150 6.580 21.890 -19.156 1.00 0.00 C ATOM 2057 C LYS B 150 5.524 22.992 -19.171 1.00 0.00 C ATOM 2058 O LYS B 150 5.654 23.979 -19.896 1.00 0.00 O ATOM 2059 CB LYS B 150 6.337 20.917 -20.312 1.00 0.00 C ATOM 2060 CG LYS B 150 7.434 19.878 -20.474 1.00 0.00 C ATOM 2061 CD LYS B 150 7.029 18.540 -19.876 1.00 0.00 C ATOM 2062 CE LYS B 150 6.566 17.567 -20.947 1.00 0.00 C ATOM 2063 NZ LYS B 150 7.012 16.176 -20.665 1.00 0.00 N ATOM 0 H LYS B 150 5.728 20.610 -17.734 1.00 0.00 H new ATOM 0 HA LYS B 150 7.562 22.347 -19.278 1.00 0.00 H new ATOM 0 HB2 LYS B 150 5.386 20.408 -20.153 1.00 0.00 H new ATOM 0 HB3 LYS B 150 6.245 21.483 -21.239 1.00 0.00 H new ATOM 0 HG2 LYS B 150 7.662 19.750 -21.532 1.00 0.00 H new ATOM 0 HG3 LYS B 150 8.345 20.232 -19.992 1.00 0.00 H new ATOM 0 HD2 LYS B 150 7.873 18.112 -19.335 1.00 0.00 H new ATOM 0 HD3 LYS B 150 6.229 18.692 -19.151 1.00 0.00 H new ATOM 0 HE2 LYS B 150 5.478 17.593 -21.015 1.00 0.00 H new ATOM 0 HE3 LYS B 150 6.953 17.883 -21.916 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 6.676 15.544 -21.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 8.051 16.146 -20.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 6.622 15.865 -19.753 1.00 0.00 H new ATOM 2077 N THR B 151 4.479 22.818 -18.365 1.00 0.00 N ATOM 2078 CA THR B 151 3.402 23.797 -18.285 1.00 0.00 C ATOM 2079 C THR B 151 3.150 24.213 -16.837 1.00 0.00 C ATOM 2080 O THR B 151 2.208 23.741 -16.200 1.00 0.00 O ATOM 2081 CB THR B 151 2.119 23.230 -18.901 1.00 0.00 C ATOM 2082 OG1 THR B 151 2.272 21.856 -19.209 1.00 0.00 O ATOM 2083 CG2 THR B 151 1.704 23.939 -20.173 1.00 0.00 C ATOM 0 H THR B 151 4.357 22.007 -17.758 1.00 0.00 H new ATOM 0 HA THR B 151 3.704 24.680 -18.848 1.00 0.00 H new ATOM 0 HB THR B 151 1.347 23.382 -18.147 1.00 0.00 H new ATOM 0 HG1 THR B 151 2.351 21.341 -18.379 1.00 0.00 H new ATOM 0 HG21 THR B 151 0.789 23.489 -20.558 1.00 0.00 H new ATOM 0 HG22 THR B 151 1.529 24.994 -19.961 1.00 0.00 H new ATOM 0 HG23 THR B 151 2.495 23.845 -20.917 1.00 0.00 H new ATOM 2091 N MET B 152 3.997 25.100 -16.326 1.00 0.00 N ATOM 2092 CA MET B 152 3.866 25.579 -14.955 1.00 0.00 C ATOM 2093 C MET B 152 3.165 26.933 -14.914 1.00 0.00 C ATOM 2094 O MET B 152 3.368 27.721 -13.990 1.00 0.00 O ATOM 2095 CB MET B 152 5.243 25.686 -14.296 1.00 0.00 C ATOM 2096 CG MET B 152 6.155 26.707 -14.955 1.00 0.00 C ATOM 2097 SD MET B 152 7.846 26.632 -14.335 1.00 0.00 S ATOM 2098 CE MET B 152 8.024 28.273 -13.637 1.00 0.00 C ATOM 0 H MET B 152 4.781 25.502 -16.840 1.00 0.00 H new ATOM 0 HA MET B 152 3.260 24.860 -14.403 1.00 0.00 H new ATOM 0 HB2 MET B 152 5.115 25.950 -13.246 1.00 0.00 H new ATOM 0 HB3 MET B 152 5.726 24.709 -14.322 1.00 0.00 H new ATOM 0 HG2 MET B 152 6.160 26.542 -16.032 1.00 0.00 H new ATOM 0 HG3 MET B 152 5.755 27.707 -14.788 1.00 0.00 H new ATOM 0 HE1 MET B 152 9.022 28.382 -13.212 1.00 0.00 H new ATOM 0 HE2 MET B 152 7.879 29.019 -14.419 1.00 0.00 H new ATOM 0 HE3 MET B 152 7.279 28.418 -12.855 1.00 0.00 H new ATOM 2108 N LEU B 153 2.339 27.201 -15.923 1.00 0.00 N ATOM 2109 CA LEU B 153 1.610 28.460 -16.000 1.00 0.00 C ATOM 2110 C LEU B 153 0.191 28.302 -15.464 1.00 0.00 C ATOM 2111 O LEU B 153 -0.750 28.076 -16.224 1.00 0.00 O ATOM 2112 CB LEU B 153 1.570 28.959 -17.445 1.00 0.00 C ATOM 2113 CG LEU B 153 1.015 27.959 -18.462 1.00 0.00 C ATOM 2114 CD1 LEU B 153 0.142 28.665 -19.488 1.00 0.00 C ATOM 2115 CD2 LEU B 153 2.150 27.213 -19.149 1.00 0.00 C ATOM 0 H LEU B 153 2.159 26.562 -16.697 1.00 0.00 H new ATOM 0 HA LEU B 153 2.131 29.192 -15.383 1.00 0.00 H new ATOM 0 HB2 LEU B 153 0.966 29.866 -17.483 1.00 0.00 H new ATOM 0 HB3 LEU B 153 2.580 29.236 -17.745 1.00 0.00 H new ATOM 0 HG LEU B 153 0.398 27.235 -17.930 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -0.242 27.936 -20.202 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -0.692 29.153 -18.983 1.00 0.00 H new ATOM 0 HD13 LEU B 153 0.734 29.413 -20.016 1.00 0.00 H new ATOM 0 HD21 LEU B 153 1.738 26.506 -19.869 1.00 0.00 H new ATOM 0 HD22 LEU B 153 2.792 27.925 -19.667 1.00 0.00 H new ATOM 0 HD23 LEU B 153 2.734 26.673 -18.404 1.00 0.00 H new ATOM 2127 N GLY B 154 0.044 28.423 -14.149 1.00 0.00 N ATOM 2128 CA GLY B 154 -1.263 28.291 -13.532 1.00 0.00 C ATOM 2129 C GLY B 154 -1.349 27.093 -12.607 1.00 0.00 C ATOM 2130 O GLY B 154 -1.676 25.987 -13.039 1.00 0.00 O ATOM 0 H GLY B 154 0.807 28.610 -13.499 1.00 0.00 H new ATOM 0 HA2 GLY B 154 -1.489 29.197 -12.970 1.00 0.00 H new ATOM 0 HA3 GLY B 154 -2.021 28.201 -14.310 1.00 0.00 H new ATOM 2134 N ASN B 155 -1.054 27.312 -11.330 1.00 0.00 N ATOM 2135 CA ASN B 155 -1.099 26.242 -10.339 1.00 0.00 C ATOM 2136 C ASN B 155 -2.067 26.585 -9.211 1.00 0.00 C ATOM 2137 O ASN B 155 -1.857 26.201 -8.061 1.00 0.00 O ATOM 2138 CB ASN B 155 0.297 25.988 -9.769 1.00 0.00 C ATOM 2139 CG ASN B 155 1.162 25.166 -10.704 1.00 0.00 C ATOM 2140 OD1 ASN B 155 0.747 24.823 -11.811 1.00 0.00 O ATOM 2141 ND2 ASN B 155 2.373 24.846 -10.263 1.00 0.00 N ATOM 0 H ASN B 155 -0.781 28.221 -10.956 1.00 0.00 H new ATOM 0 HA ASN B 155 -1.452 25.337 -10.834 1.00 0.00 H new ATOM 0 HB2 ASN B 155 0.785 26.942 -9.572 1.00 0.00 H new ATOM 0 HB3 ASN B 155 0.208 25.472 -8.813 1.00 0.00 H new ATOM 0 HD21 ASN B 155 3.000 24.295 -10.849 1.00 0.00 H new ATOM 0 HD22 ASN B 155 2.676 25.152 -9.338 1.00 0.00 H new ATOM 2148 N ARG B 156 -3.129 27.310 -9.549 1.00 0.00 N ATOM 2149 CA ARG B 156 -4.130 27.703 -8.565 1.00 0.00 C ATOM 2150 C ARG B 156 -5.539 27.542 -9.129 1.00 0.00 C ATOM 2151 O ARG B 156 -5.739 27.572 -10.344 1.00 0.00 O ATOM 2152 CB ARG B 156 -3.906 29.153 -8.130 1.00 0.00 C ATOM 2153 CG ARG B 156 -2.791 29.316 -7.109 1.00 0.00 C ATOM 2154 CD ARG B 156 -1.951 30.550 -7.390 1.00 0.00 C ATOM 2155 NE ARG B 156 -2.535 31.755 -6.803 1.00 0.00 N ATOM 2156 CZ ARG B 156 -2.626 31.972 -5.493 1.00 0.00 C ATOM 2157 NH1 ARG B 156 -2.175 31.070 -4.630 1.00 0.00 N ATOM 2158 NH2 ARG B 156 -3.170 33.095 -5.044 1.00 0.00 N ATOM 0 H ARG B 156 -3.318 27.637 -10.497 1.00 0.00 H new ATOM 0 HA ARG B 156 -4.027 27.050 -7.698 1.00 0.00 H new ATOM 0 HB2 ARG B 156 -3.674 29.756 -9.008 1.00 0.00 H new ATOM 0 HB3 ARG B 156 -4.832 29.545 -7.710 1.00 0.00 H new ATOM 0 HG2 ARG B 156 -3.220 29.387 -6.109 1.00 0.00 H new ATOM 0 HG3 ARG B 156 -2.154 28.431 -7.121 1.00 0.00 H new ATOM 0 HD2 ARG B 156 -0.947 30.403 -6.993 1.00 0.00 H new ATOM 0 HD3 ARG B 156 -1.851 30.683 -8.467 1.00 0.00 H new ATOM 0 HE ARG B 156 -2.894 32.471 -7.434 1.00 0.00 H new ATOM 0 HH11 ARG B 156 -1.756 30.204 -4.969 1.00 0.00 H new ATOM 0 HH12 ARG B 156 -2.248 31.242 -3.627 1.00 0.00 H new ATOM 0 HH21 ARG B 156 -3.518 33.792 -5.702 1.00 0.00 H new ATOM 0 HH22 ARG B 156 -3.240 33.262 -4.040 1.00 0.00 H new ATOM 2172 N ILE B 157 -6.511 27.370 -8.239 1.00 0.00 N ATOM 2173 CA ILE B 157 -7.900 27.203 -8.649 1.00 0.00 C ATOM 2174 C ILE B 157 -8.394 28.419 -9.424 1.00 0.00 C ATOM 2175 O ILE B 157 -8.155 29.560 -9.028 1.00 0.00 O ATOM 2176 CB ILE B 157 -8.821 26.974 -7.435 1.00 0.00 C ATOM 2177 CG1 ILE B 157 -8.620 28.078 -6.398 1.00 0.00 C ATOM 2178 CG2 ILE B 157 -8.555 25.607 -6.821 1.00 0.00 C ATOM 2179 CD1 ILE B 157 -9.909 28.549 -5.759 1.00 0.00 C ATOM 0 H ILE B 157 -6.362 27.343 -7.230 1.00 0.00 H new ATOM 0 HA ILE B 157 -7.936 26.325 -9.294 1.00 0.00 H new ATOM 0 HB ILE B 157 -9.857 27.005 -7.772 1.00 0.00 H new ATOM 0 HG12 ILE B 157 -7.949 27.716 -5.619 1.00 0.00 H new ATOM 0 HG13 ILE B 157 -8.128 28.927 -6.873 1.00 0.00 H new ATOM 0 HG21 ILE B 157 -9.213 25.459 -5.964 1.00 0.00 H new ATOM 0 HG22 ILE B 157 -8.745 24.832 -7.563 1.00 0.00 H new ATOM 0 HG23 ILE B 157 -7.516 25.550 -6.495 1.00 0.00 H new ATOM 0 HD11 ILE B 157 -9.690 29.333 -5.034 1.00 0.00 H new ATOM 0 HD12 ILE B 157 -10.574 28.942 -6.528 1.00 0.00 H new ATOM 0 HD13 ILE B 157 -10.392 27.712 -5.254 1.00 0.00 H new ATOM 2191 N ASN B 158 -9.088 28.169 -10.530 1.00 0.00 N ATOM 2192 CA ASN B 158 -9.618 29.244 -11.361 1.00 0.00 C ATOM 2193 C ASN B 158 -10.428 28.682 -12.525 1.00 0.00 C ATOM 2194 O ASN B 158 -9.934 27.858 -13.297 1.00 0.00 O ATOM 2195 CB ASN B 158 -8.479 30.116 -11.891 1.00 0.00 C ATOM 2196 CG ASN B 158 -8.848 31.586 -11.934 1.00 0.00 C ATOM 2197 OD1 ASN B 158 -9.556 32.086 -11.060 1.00 0.00 O ATOM 2198 ND2 ASN B 158 -8.369 32.287 -12.956 1.00 0.00 N ATOM 0 H ASN B 158 -9.296 27.231 -10.871 1.00 0.00 H new ATOM 0 HA ASN B 158 -10.277 29.855 -10.745 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -7.600 29.983 -11.260 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -8.206 29.783 -12.892 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -8.585 33.281 -13.039 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -7.786 31.832 -13.658 1.00 0.00 H new ATOM 2205 N ASP B 159 -11.673 29.132 -12.645 1.00 0.00 N ATOM 2206 CA ASP B 159 -12.550 28.673 -13.715 1.00 0.00 C ATOM 2207 C ASP B 159 -11.960 29.004 -15.082 1.00 0.00 C ATOM 2208 O ASP B 159 -11.403 30.083 -15.283 1.00 0.00 O ATOM 2209 CB ASP B 159 -13.934 29.309 -13.575 1.00 0.00 C ATOM 2210 CG ASP B 159 -13.872 30.822 -13.512 1.00 0.00 C ATOM 2211 OD1 ASP B 159 -13.189 31.351 -12.611 1.00 0.00 O ATOM 2212 OD2 ASP B 159 -14.506 31.479 -14.365 1.00 0.00 O ATOM 0 H ASP B 159 -12.096 29.813 -12.015 1.00 0.00 H new ATOM 0 HA ASP B 159 -12.646 27.590 -13.634 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -14.556 29.009 -14.418 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -14.415 28.930 -12.673 1.00 0.00 H new ATOM 2217 N GLY B 160 -12.088 28.070 -16.019 1.00 0.00 N ATOM 2218 CA GLY B 160 -11.562 28.283 -17.354 1.00 0.00 C ATOM 2219 C GLY B 160 -12.173 29.492 -18.033 1.00 0.00 C ATOM 2220 O GLY B 160 -11.470 30.448 -18.361 1.00 0.00 O ATOM 0 H GLY B 160 -12.546 27.170 -15.877 1.00 0.00 H new ATOM 0 HA2 GLY B 160 -10.481 28.409 -17.299 1.00 0.00 H new ATOM 0 HA3 GLY B 160 -11.749 27.397 -17.960 1.00 0.00 H new ATOM 2224 N LEU B 161 -13.484 29.451 -18.244 1.00 0.00 N ATOM 2225 CA LEU B 161 -14.189 30.549 -18.887 1.00 0.00 C ATOM 2226 C LEU B 161 -15.696 30.417 -18.689 1.00 0.00 C ATOM 2227 O LEU B 161 -16.362 31.362 -18.267 1.00 0.00 O ATOM 2228 CB LEU B 161 -13.857 30.587 -20.381 1.00 0.00 C ATOM 2229 CG LEU B 161 -12.730 31.549 -20.768 1.00 0.00 C ATOM 2230 CD1 LEU B 161 -11.678 30.835 -21.603 1.00 0.00 C ATOM 2231 CD2 LEU B 161 -13.286 32.749 -21.522 1.00 0.00 C ATOM 0 H LEU B 161 -14.079 28.667 -17.978 1.00 0.00 H new ATOM 0 HA LEU B 161 -13.862 31.481 -18.426 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -13.584 29.582 -20.703 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -14.756 30.864 -20.931 1.00 0.00 H new ATOM 0 HG LEU B 161 -12.257 31.906 -19.853 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -10.886 31.536 -21.868 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -11.256 30.010 -21.029 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -12.137 30.446 -22.512 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -12.470 33.421 -21.788 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -13.787 32.409 -22.428 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -14.000 33.277 -20.890 1.00 0.00 H new ATOM 2243 N ALA B 162 -16.227 29.237 -18.996 1.00 0.00 N ATOM 2244 CA ALA B 162 -17.655 28.980 -18.851 1.00 0.00 C ATOM 2245 C ALA B 162 -17.987 27.531 -19.187 1.00 0.00 C ATOM 2246 O ALA B 162 -18.263 27.198 -20.339 1.00 0.00 O ATOM 2247 CB ALA B 162 -18.454 29.925 -19.735 1.00 0.00 C ATOM 0 H ALA B 162 -15.689 28.444 -19.347 1.00 0.00 H new ATOM 0 HA ALA B 162 -17.928 29.157 -17.811 1.00 0.00 H new ATOM 0 HB1 ALA B 162 -19.518 29.722 -19.616 1.00 0.00 H new ATOM 0 HB2 ALA B 162 -18.247 30.956 -19.446 1.00 0.00 H new ATOM 0 HB3 ALA B 162 -18.170 29.776 -20.777 1.00 0.00 H new ATOM 2253 N GLY B 163 -17.958 26.672 -18.173 1.00 0.00 N ATOM 2254 CA GLY B 163 -18.259 25.267 -18.382 1.00 0.00 C ATOM 2255 C GLY B 163 -17.150 24.541 -19.119 1.00 0.00 C ATOM 2256 O GLY B 163 -17.413 23.677 -19.954 1.00 0.00 O ATOM 0 H GLY B 163 -17.732 26.923 -17.211 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -18.426 24.787 -17.418 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -19.187 25.177 -18.947 1.00 0.00 H new ATOM 2260 N LYS B 164 -15.907 24.894 -18.807 1.00 0.00 N ATOM 2261 CA LYS B 164 -14.753 24.271 -19.445 1.00 0.00 C ATOM 2262 C LYS B 164 -14.771 24.507 -20.952 1.00 0.00 C ATOM 2263 O LYS B 164 -15.471 23.815 -21.691 1.00 0.00 O ATOM 2264 CB LYS B 164 -14.731 22.771 -19.147 1.00 0.00 C ATOM 2265 CG LYS B 164 -13.618 22.019 -19.854 1.00 0.00 C ATOM 2266 CD LYS B 164 -12.269 22.348 -19.245 1.00 0.00 C ATOM 2267 CE LYS B 164 -11.782 23.714 -19.689 1.00 0.00 C ATOM 2268 NZ LYS B 164 -10.339 23.701 -20.054 1.00 0.00 N ATOM 0 H LYS B 164 -15.673 25.608 -18.117 1.00 0.00 H new ATOM 0 HA LYS B 164 -13.851 24.727 -19.038 1.00 0.00 H new ATOM 0 HB2 LYS B 164 -14.628 22.626 -18.072 1.00 0.00 H new ATOM 0 HB3 LYS B 164 -15.689 22.339 -19.437 1.00 0.00 H new ATOM 0 HG2 LYS B 164 -13.799 20.946 -19.787 1.00 0.00 H new ATOM 0 HG3 LYS B 164 -13.616 22.277 -20.913 1.00 0.00 H new ATOM 0 HD2 LYS B 164 -12.342 22.321 -18.158 1.00 0.00 H new ATOM 0 HD3 LYS B 164 -11.542 21.589 -19.534 1.00 0.00 H new ATOM 0 HE2 LYS B 164 -12.369 24.048 -20.545 1.00 0.00 H new ATOM 0 HE3 LYS B 164 -11.947 24.435 -18.889 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 -10.048 24.654 -20.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 -9.775 23.408 -19.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 -10.185 23.032 -20.835 1.00 0.00 H new ATOM 2282 N VAL B 165 -13.999 25.491 -21.401 1.00 0.00 N ATOM 2283 CA VAL B 165 -13.926 25.820 -22.818 1.00 0.00 C ATOM 2284 C VAL B 165 -12.953 24.901 -23.548 1.00 0.00 C ATOM 2285 O VAL B 165 -12.338 24.023 -22.942 1.00 0.00 O ATOM 2286 CB VAL B 165 -13.493 27.282 -23.035 1.00 0.00 C ATOM 2287 CG1 VAL B 165 -14.600 28.236 -22.614 1.00 0.00 C ATOM 2288 CG2 VAL B 165 -12.209 27.576 -22.274 1.00 0.00 C ATOM 0 H VAL B 165 -13.415 26.075 -20.802 1.00 0.00 H new ATOM 0 HA VAL B 165 -14.928 25.681 -23.225 1.00 0.00 H new ATOM 0 HB VAL B 165 -13.302 27.431 -24.098 1.00 0.00 H new ATOM 0 HG11 VAL B 165 -14.275 29.264 -22.775 1.00 0.00 H new ATOM 0 HG12 VAL B 165 -15.494 28.041 -23.207 1.00 0.00 H new ATOM 0 HG13 VAL B 165 -14.826 28.088 -21.558 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -11.918 28.613 -22.439 1.00 0.00 H new ATOM 0 HG22 VAL B 165 -12.371 27.409 -21.209 1.00 0.00 H new ATOM 0 HG23 VAL B 165 -11.417 26.916 -22.628 1.00 0.00 H new ATOM 2298 N SER B 166 -12.819 25.106 -24.854 1.00 0.00 N ATOM 2299 CA SER B 166 -11.920 24.295 -25.668 1.00 0.00 C ATOM 2300 C SER B 166 -10.798 25.147 -26.253 1.00 0.00 C ATOM 2301 O SER B 166 -10.818 25.492 -27.434 1.00 0.00 O ATOM 2302 CB SER B 166 -12.698 23.611 -26.795 1.00 0.00 C ATOM 2303 OG SER B 166 -13.801 22.883 -26.283 1.00 0.00 O ATOM 0 H SER B 166 -13.321 25.827 -25.372 1.00 0.00 H new ATOM 0 HA SER B 166 -11.476 23.533 -25.027 1.00 0.00 H new ATOM 0 HB2 SER B 166 -13.050 24.360 -27.505 1.00 0.00 H new ATOM 0 HB3 SER B 166 -12.037 22.939 -27.342 1.00 0.00 H new ATOM 0 HG SER B 166 -14.283 22.457 -27.022 1.00 0.00 H new ATOM 2309 N THR B 167 -9.819 25.480 -25.418 1.00 0.00 N ATOM 2310 CA THR B 167 -8.687 26.289 -25.849 1.00 0.00 C ATOM 2311 C THR B 167 -7.550 26.218 -24.835 1.00 0.00 C ATOM 2312 O THR B 167 -7.610 26.840 -23.775 1.00 0.00 O ATOM 2313 CB THR B 167 -9.115 27.744 -26.051 1.00 0.00 C ATOM 2314 OG1 THR B 167 -10.383 27.813 -26.680 1.00 0.00 O ATOM 2315 CG2 THR B 167 -8.142 28.542 -26.892 1.00 0.00 C ATOM 0 H THR B 167 -9.788 25.201 -24.437 1.00 0.00 H new ATOM 0 HA THR B 167 -8.330 25.889 -26.798 1.00 0.00 H new ATOM 0 HB THR B 167 -9.147 28.176 -25.051 1.00 0.00 H new ATOM 0 HG1 THR B 167 -10.422 27.161 -27.411 1.00 0.00 H new ATOM 0 HG21 THR B 167 -8.505 29.564 -26.996 1.00 0.00 H new ATOM 0 HG22 THR B 167 -7.165 28.551 -26.408 1.00 0.00 H new ATOM 0 HG23 THR B 167 -8.054 28.086 -27.878 1.00 0.00 H new ATOM 2323 N LYS B 168 -6.514 25.454 -25.168 1.00 0.00 N ATOM 2324 CA LYS B 168 -5.363 25.302 -24.285 1.00 0.00 C ATOM 2325 C LYS B 168 -4.514 26.570 -24.275 1.00 0.00 C ATOM 2326 O LYS B 168 -4.716 27.471 -25.087 1.00 0.00 O ATOM 2327 CB LYS B 168 -4.512 24.109 -24.724 1.00 0.00 C ATOM 2328 CG LYS B 168 -5.190 22.766 -24.509 1.00 0.00 C ATOM 2329 CD LYS B 168 -6.185 22.460 -25.617 1.00 0.00 C ATOM 2330 CE LYS B 168 -6.668 21.020 -25.551 1.00 0.00 C ATOM 2331 NZ LYS B 168 -7.242 20.687 -24.218 1.00 0.00 N ATOM 0 H LYS B 168 -6.448 24.931 -26.041 1.00 0.00 H new ATOM 0 HA LYS B 168 -5.732 25.125 -23.275 1.00 0.00 H new ATOM 0 HB2 LYS B 168 -4.267 24.218 -25.780 1.00 0.00 H new ATOM 0 HB3 LYS B 168 -3.571 24.123 -24.175 1.00 0.00 H new ATOM 0 HG2 LYS B 168 -4.437 21.979 -24.468 1.00 0.00 H new ATOM 0 HG3 LYS B 168 -5.703 22.766 -23.547 1.00 0.00 H new ATOM 0 HD2 LYS B 168 -7.038 23.135 -25.538 1.00 0.00 H new ATOM 0 HD3 LYS B 168 -5.721 22.645 -26.586 1.00 0.00 H new ATOM 0 HE2 LYS B 168 -7.420 20.854 -26.322 1.00 0.00 H new ATOM 0 HE3 LYS B 168 -5.837 20.348 -25.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 168 -7.740 19.775 -24.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 168 -6.477 20.622 -23.517 1.00 0.00 H new ATOM 0 HZ3 LYS B 168 -7.911 21.430 -23.933 1.00 0.00 H new ATOM 2345 N SER B 169 -3.563 26.631 -23.348 1.00 0.00 N ATOM 2346 CA SER B 169 -2.684 27.788 -23.230 1.00 0.00 C ATOM 2347 C SER B 169 -1.388 27.568 -24.005 1.00 0.00 C ATOM 2348 O SER B 169 -1.129 28.239 -25.004 1.00 0.00 O ATOM 2349 CB SER B 169 -2.371 28.071 -21.760 1.00 0.00 C ATOM 2350 OG SER B 169 -1.863 29.383 -21.590 1.00 0.00 O ATOM 0 H SER B 169 -3.382 25.893 -22.668 1.00 0.00 H new ATOM 0 HA SER B 169 -3.200 28.649 -23.656 1.00 0.00 H new ATOM 0 HB2 SER B 169 -3.274 27.947 -21.162 1.00 0.00 H new ATOM 0 HB3 SER B 169 -1.644 27.346 -21.394 1.00 0.00 H new ATOM 0 HG SER B 169 -2.112 29.718 -20.703 1.00 0.00 H new ATOM 2356 N VAL B 170 -0.579 26.619 -23.539 1.00 0.00 N ATOM 2357 CA VAL B 170 0.690 26.301 -24.184 1.00 0.00 C ATOM 2358 C VAL B 170 1.474 27.568 -24.526 1.00 0.00 C ATOM 2359 O VAL B 170 1.289 28.155 -25.593 1.00 0.00 O ATOM 2360 CB VAL B 170 0.464 25.477 -25.466 1.00 0.00 C ATOM 2361 CG1 VAL B 170 1.779 25.212 -26.185 1.00 0.00 C ATOM 2362 CG2 VAL B 170 -0.243 24.170 -25.138 1.00 0.00 C ATOM 0 H VAL B 170 -0.782 26.055 -22.713 1.00 0.00 H new ATOM 0 HA VAL B 170 1.271 25.710 -23.476 1.00 0.00 H new ATOM 0 HB VAL B 170 -0.172 26.057 -26.135 1.00 0.00 H new ATOM 0 HG11 VAL B 170 1.590 24.629 -27.086 1.00 0.00 H new ATOM 0 HG12 VAL B 170 2.242 26.160 -26.457 1.00 0.00 H new ATOM 0 HG13 VAL B 170 2.448 24.657 -25.527 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -0.396 23.599 -26.054 1.00 0.00 H new ATOM 0 HG22 VAL B 170 0.368 23.590 -24.446 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -1.208 24.384 -24.679 1.00 0.00 H new ATOM 2372 N GLY B 171 2.348 27.982 -23.615 1.00 0.00 N ATOM 2373 CA GLY B 171 3.144 29.174 -23.840 1.00 0.00 C ATOM 2374 C GLY B 171 4.625 28.871 -23.961 1.00 0.00 C ATOM 2375 O GLY B 171 5.465 29.711 -23.640 1.00 0.00 O ATOM 0 H GLY B 171 2.519 27.514 -22.725 1.00 0.00 H new ATOM 0 HA2 GLY B 171 2.802 29.668 -24.749 1.00 0.00 H new ATOM 0 HA3 GLY B 171 2.986 29.873 -23.019 1.00 0.00 H new ATOM 2379 N GLU B 172 4.943 27.667 -24.426 1.00 0.00 N ATOM 2380 CA GLU B 172 6.335 27.256 -24.588 1.00 0.00 C ATOM 2381 C GLU B 172 7.081 28.208 -25.522 1.00 0.00 C ATOM 2382 O GLU B 172 7.770 29.121 -25.067 1.00 0.00 O ATOM 2383 CB GLU B 172 6.425 25.815 -25.112 1.00 0.00 C ATOM 2384 CG GLU B 172 5.281 25.411 -26.033 1.00 0.00 C ATOM 2385 CD GLU B 172 5.747 24.572 -27.207 1.00 0.00 C ATOM 2386 OE1 GLU B 172 6.792 24.912 -27.802 1.00 0.00 O ATOM 2387 OE2 GLU B 172 5.068 23.575 -27.532 1.00 0.00 O ATOM 0 H GLU B 172 4.259 26.960 -24.697 1.00 0.00 H new ATOM 0 HA GLU B 172 6.809 27.295 -23.607 1.00 0.00 H new ATOM 0 HB2 GLU B 172 7.367 25.693 -25.647 1.00 0.00 H new ATOM 0 HB3 GLU B 172 6.450 25.133 -24.262 1.00 0.00 H new ATOM 0 HG2 GLU B 172 4.540 24.851 -25.462 1.00 0.00 H new ATOM 0 HG3 GLU B 172 4.785 26.307 -26.406 1.00 0.00 H new ATOM 2394 N ILE B 173 6.942 27.994 -26.829 1.00 0.00 N ATOM 2395 CA ILE B 173 7.602 28.838 -27.820 1.00 0.00 C ATOM 2396 C ILE B 173 9.086 29.007 -27.508 1.00 0.00 C ATOM 2397 O ILE B 173 9.471 29.873 -26.722 1.00 0.00 O ATOM 2398 CB ILE B 173 6.945 30.229 -27.900 1.00 0.00 C ATOM 2399 CG1 ILE B 173 5.427 30.093 -28.024 1.00 0.00 C ATOM 2400 CG2 ILE B 173 7.510 31.014 -29.075 1.00 0.00 C ATOM 2401 CD1 ILE B 173 4.988 29.281 -29.224 1.00 0.00 C ATOM 0 H ILE B 173 6.378 27.243 -27.225 1.00 0.00 H new ATOM 0 HA ILE B 173 7.494 28.335 -28.781 1.00 0.00 H new ATOM 0 HB ILE B 173 7.168 30.774 -26.983 1.00 0.00 H new ATOM 0 HG12 ILE B 173 5.037 29.628 -27.119 1.00 0.00 H new ATOM 0 HG13 ILE B 173 4.985 31.087 -28.087 1.00 0.00 H new ATOM 0 HG21 ILE B 173 7.036 31.995 -29.119 1.00 0.00 H new ATOM 0 HG22 ILE B 173 8.586 31.136 -28.948 1.00 0.00 H new ATOM 0 HG23 ILE B 173 7.313 30.474 -30.001 1.00 0.00 H new ATOM 0 HD11 ILE B 173 3.900 29.227 -29.248 1.00 0.00 H new ATOM 0 HD12 ILE B 173 5.348 29.757 -30.136 1.00 0.00 H new ATOM 0 HD13 ILE B 173 5.400 28.274 -29.153 1.00 0.00 H new ATOM 2413 N LEU B 174 9.916 28.174 -28.127 1.00 0.00 N ATOM 2414 CA LEU B 174 11.357 28.232 -27.915 1.00 0.00 C ATOM 2415 C LEU B 174 12.103 27.554 -29.060 1.00 0.00 C ATOM 2416 O LEU B 174 11.541 26.724 -29.775 1.00 0.00 O ATOM 2417 CB LEU B 174 11.726 27.567 -26.587 1.00 0.00 C ATOM 2418 CG LEU B 174 11.083 26.200 -26.347 1.00 0.00 C ATOM 2419 CD1 LEU B 174 11.957 25.092 -26.914 1.00 0.00 C ATOM 2420 CD2 LEU B 174 10.838 25.981 -24.862 1.00 0.00 C ATOM 0 H LEU B 174 9.615 27.450 -28.780 1.00 0.00 H new ATOM 0 HA LEU B 174 11.652 29.281 -27.883 1.00 0.00 H new ATOM 0 HB2 LEU B 174 12.809 27.455 -26.543 1.00 0.00 H new ATOM 0 HB3 LEU B 174 11.441 28.233 -25.773 1.00 0.00 H new ATOM 0 HG LEU B 174 10.122 26.176 -26.862 1.00 0.00 H new ATOM 0 HD11 LEU B 174 11.483 24.127 -26.734 1.00 0.00 H new ATOM 0 HD12 LEU B 174 12.082 25.240 -27.987 1.00 0.00 H new ATOM 0 HD13 LEU B 174 12.933 25.114 -26.428 1.00 0.00 H new ATOM 0 HD21 LEU B 174 10.380 25.004 -24.709 1.00 0.00 H new ATOM 0 HD22 LEU B 174 11.786 26.025 -24.326 1.00 0.00 H new ATOM 0 HD23 LEU B 174 10.172 26.757 -24.485 1.00 0.00 H new ATOM 2432 N ASP B 175 13.372 27.913 -29.230 1.00 0.00 N ATOM 2433 CA ASP B 175 14.194 27.343 -30.288 1.00 0.00 C ATOM 2434 C ASP B 175 14.518 25.879 -29.998 1.00 0.00 C ATOM 2435 O ASP B 175 15.675 25.517 -29.782 1.00 0.00 O ATOM 2436 CB ASP B 175 15.487 28.149 -30.446 1.00 0.00 C ATOM 2437 CG ASP B 175 15.861 28.360 -31.900 1.00 0.00 C ATOM 2438 OD1 ASP B 175 14.967 28.708 -32.699 1.00 0.00 O ATOM 2439 OD2 ASP B 175 17.050 28.179 -32.239 1.00 0.00 O ATOM 0 H ASP B 175 13.853 28.598 -28.646 1.00 0.00 H new ATOM 0 HA ASP B 175 13.631 27.390 -31.220 1.00 0.00 H new ATOM 0 HB2 ASP B 175 15.370 29.117 -29.959 1.00 0.00 H new ATOM 0 HB3 ASP B 175 16.299 27.632 -29.936 1.00 0.00 H new ATOM 2444 N GLU B 176 13.486 25.040 -29.994 1.00 0.00 N ATOM 2445 CA GLU B 176 13.657 23.618 -29.731 1.00 0.00 C ATOM 2446 C GLU B 176 14.373 22.930 -30.889 1.00 0.00 C ATOM 2447 O GLU B 176 13.836 22.831 -31.991 1.00 0.00 O ATOM 2448 CB GLU B 176 12.299 22.957 -29.488 1.00 0.00 C ATOM 2449 CG GLU B 176 12.327 21.886 -28.410 1.00 0.00 C ATOM 2450 CD GLU B 176 11.175 20.908 -28.530 1.00 0.00 C ATOM 2451 OE1 GLU B 176 10.168 21.254 -29.182 1.00 0.00 O ATOM 2452 OE2 GLU B 176 11.280 19.796 -27.970 1.00 0.00 O ATOM 0 H GLU B 176 12.522 25.323 -30.170 1.00 0.00 H new ATOM 0 HA GLU B 176 14.271 23.511 -28.837 1.00 0.00 H new ATOM 0 HB2 GLU B 176 11.576 23.723 -29.208 1.00 0.00 H new ATOM 0 HB3 GLU B 176 11.948 22.513 -30.420 1.00 0.00 H new ATOM 0 HG2 GLU B 176 13.269 21.341 -28.469 1.00 0.00 H new ATOM 0 HG3 GLU B 176 12.295 22.361 -27.430 1.00 0.00 H new ATOM 2459 N GLU B 177 15.588 22.456 -30.630 1.00 0.00 N ATOM 2460 CA GLU B 177 16.374 21.776 -31.652 1.00 0.00 C ATOM 2461 C GLU B 177 15.665 20.517 -32.135 1.00 0.00 C ATOM 2462 O GLU B 177 15.905 19.422 -31.627 1.00 0.00 O ATOM 2463 CB GLU B 177 17.758 21.419 -31.104 1.00 0.00 C ATOM 2464 CG GLU B 177 18.614 22.630 -30.776 1.00 0.00 C ATOM 2465 CD GLU B 177 19.892 22.260 -30.047 1.00 0.00 C ATOM 2466 OE1 GLU B 177 20.815 21.732 -30.699 1.00 0.00 O ATOM 2467 OE2 GLU B 177 19.967 22.501 -28.823 1.00 0.00 O ATOM 0 H GLU B 177 16.048 22.530 -29.723 1.00 0.00 H new ATOM 0 HA GLU B 177 16.489 22.453 -32.499 1.00 0.00 H new ATOM 0 HB2 GLU B 177 17.639 20.815 -30.205 1.00 0.00 H new ATOM 0 HB3 GLU B 177 18.281 20.802 -31.835 1.00 0.00 H new ATOM 0 HG2 GLU B 177 18.865 23.154 -31.698 1.00 0.00 H new ATOM 0 HG3 GLU B 177 18.038 23.323 -30.163 1.00 0.00 H new ATOM 2474 N LEU B 178 14.789 20.678 -33.121 1.00 0.00 N ATOM 2475 CA LEU B 178 14.043 19.553 -33.675 1.00 0.00 C ATOM 2476 C LEU B 178 13.184 18.890 -32.603 1.00 0.00 C ATOM 2477 O LEU B 178 13.289 19.216 -31.420 1.00 0.00 O ATOM 2478 CB LEU B 178 15.002 18.529 -34.282 1.00 0.00 C ATOM 2479 CG LEU B 178 15.801 19.026 -35.488 1.00 0.00 C ATOM 2480 CD1 LEU B 178 17.048 18.179 -35.687 1.00 0.00 C ATOM 2481 CD2 LEU B 178 14.939 19.011 -36.741 1.00 0.00 C ATOM 0 H LEU B 178 14.578 21.577 -33.554 1.00 0.00 H new ATOM 0 HA LEU B 178 13.386 19.934 -34.457 1.00 0.00 H new ATOM 0 HB2 LEU B 178 15.701 18.206 -33.510 1.00 0.00 H new ATOM 0 HB3 LEU B 178 14.430 17.651 -34.581 1.00 0.00 H new ATOM 0 HG LEU B 178 16.111 20.053 -35.296 1.00 0.00 H new ATOM 0 HD11 LEU B 178 17.604 18.547 -36.549 1.00 0.00 H new ATOM 0 HD12 LEU B 178 17.675 18.240 -34.798 1.00 0.00 H new ATOM 0 HD13 LEU B 178 16.760 17.142 -35.857 1.00 0.00 H new ATOM 0 HD21 LEU B 178 15.524 19.368 -37.589 1.00 0.00 H new ATOM 0 HD22 LEU B 178 14.599 17.994 -36.937 1.00 0.00 H new ATOM 0 HD23 LEU B 178 14.076 19.661 -36.597 1.00 0.00 H new ATOM 2493 N SER B 179 12.335 17.959 -33.024 1.00 0.00 N ATOM 2494 CA SER B 179 11.458 17.250 -32.100 1.00 0.00 C ATOM 2495 C SER B 179 10.526 18.221 -31.382 1.00 0.00 C ATOM 2496 O SER B 179 10.830 18.694 -30.287 1.00 0.00 O ATOM 2497 CB SER B 179 12.285 16.469 -31.077 1.00 0.00 C ATOM 2498 OG SER B 179 12.897 15.337 -31.672 1.00 0.00 O ATOM 0 H SER B 179 12.236 17.678 -33.999 1.00 0.00 H new ATOM 0 HA SER B 179 10.852 16.551 -32.677 1.00 0.00 H new ATOM 0 HB2 SER B 179 13.050 17.118 -30.652 1.00 0.00 H new ATOM 0 HB3 SER B 179 11.645 16.150 -30.255 1.00 0.00 H new ATOM 0 HG SER B 179 13.421 14.856 -30.998 1.00 0.00 H new ATOM 2504 N GLY B 180 9.389 18.512 -32.007 1.00 0.00 N ATOM 2505 CA GLY B 180 8.430 19.425 -31.413 1.00 0.00 C ATOM 2506 C GLY B 180 7.234 18.705 -30.819 1.00 0.00 C ATOM 2507 O GLY B 180 6.361 18.233 -31.546 1.00 0.00 O ATOM 0 H GLY B 180 9.115 18.132 -32.913 1.00 0.00 H new ATOM 0 HA2 GLY B 180 8.922 20.008 -30.635 1.00 0.00 H new ATOM 0 HA3 GLY B 180 8.087 20.130 -32.170 1.00 0.00 H new ATOM 2511 N ASP B 181 7.195 18.620 -29.492 1.00 0.00 N ATOM 2512 CA ASP B 181 6.096 17.953 -28.802 1.00 0.00 C ATOM 2513 C ASP B 181 4.762 18.604 -29.150 1.00 0.00 C ATOM 2514 O ASP B 181 3.728 17.938 -29.196 1.00 0.00 O ATOM 2515 CB ASP B 181 6.318 17.994 -27.288 1.00 0.00 C ATOM 2516 CG ASP B 181 7.477 17.122 -26.850 1.00 0.00 C ATOM 2517 OD1 ASP B 181 8.349 16.824 -27.693 1.00 0.00 O ATOM 2518 OD2 ASP B 181 7.513 16.735 -25.663 1.00 0.00 O ATOM 0 H ASP B 181 7.910 19.004 -28.875 1.00 0.00 H new ATOM 0 HA ASP B 181 6.069 16.914 -29.130 1.00 0.00 H new ATOM 0 HB2 ASP B 181 6.504 19.023 -26.979 1.00 0.00 H new ATOM 0 HB3 ASP B 181 5.410 17.668 -26.781 1.00 0.00 H new ATOM 2523 N ARG B 182 4.795 19.909 -29.397 1.00 0.00 N ATOM 2524 CA ARG B 182 3.590 20.652 -29.745 1.00 0.00 C ATOM 2525 C ARG B 182 3.865 21.626 -30.887 1.00 0.00 C ATOM 2526 O ARG B 182 3.215 22.666 -31.001 1.00 0.00 O ATOM 2527 CB ARG B 182 3.063 21.409 -28.524 1.00 0.00 C ATOM 2528 CG ARG B 182 1.623 21.066 -28.173 1.00 0.00 C ATOM 2529 CD ARG B 182 1.401 21.043 -26.669 1.00 0.00 C ATOM 2530 NE ARG B 182 1.155 19.690 -26.172 1.00 0.00 N ATOM 2531 CZ ARG B 182 2.103 18.888 -25.687 1.00 0.00 C ATOM 2532 NH1 ARG B 182 3.368 19.286 -25.643 1.00 0.00 N ATOM 2533 NH2 ARG B 182 1.784 17.678 -25.248 1.00 0.00 N ATOM 0 H ARG B 182 5.644 20.474 -29.363 1.00 0.00 H new ATOM 0 HA ARG B 182 2.833 19.940 -30.074 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.700 21.189 -27.667 1.00 0.00 H new ATOM 0 HB3 ARG B 182 3.138 22.480 -28.710 1.00 0.00 H new ATOM 0 HG2 ARG B 182 0.954 21.796 -28.629 1.00 0.00 H new ATOM 0 HG3 ARG B 182 1.368 20.093 -28.593 1.00 0.00 H new ATOM 0 HD2 ARG B 182 2.274 21.460 -26.167 1.00 0.00 H new ATOM 0 HD3 ARG B 182 0.554 21.681 -26.418 1.00 0.00 H new ATOM 0 HE ARG B 182 0.198 19.338 -26.198 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.623 20.214 -25.982 1.00 0.00 H new ATOM 0 HH12 ARG B 182 4.086 18.664 -25.270 1.00 0.00 H new ATOM 0 HH21 ARG B 182 0.815 17.362 -25.282 1.00 0.00 H new ATOM 0 HH22 ARG B 182 2.508 17.063 -24.877 1.00 0.00 H new ATOM 2547 N ALA B 183 4.832 21.283 -31.733 1.00 0.00 N ATOM 2548 CA ALA B 183 5.192 22.125 -32.867 1.00 0.00 C ATOM 2549 C ALA B 183 5.615 23.516 -32.405 1.00 0.00 C ATOM 2550 O ALA B 183 5.637 23.751 -31.179 1.00 0.00 O ATOM 2551 CB ALA B 183 4.029 22.221 -33.842 1.00 0.00 C ATOM 2552 OXT ALA B 183 5.924 24.359 -33.275 1.00 0.00 O ATOM 0 H ALA B 183 5.380 20.427 -31.654 1.00 0.00 H new ATOM 0 HA ALA B 183 6.040 21.666 -33.375 1.00 0.00 H new ATOM 0 HB1 ALA B 183 4.311 22.853 -34.684 1.00 0.00 H new ATOM 0 HB2 ALA B 183 3.775 21.225 -34.205 1.00 0.00 H new ATOM 0 HB3 ALA B 183 3.166 22.654 -33.337 1.00 0.00 H new TER 2558 ALA B 183