USER MOD reduce.3.24.130724 H: found=0, std=0, add=1573, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1571 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 136 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 137 ASN : amide:sc= -2.84 K(o=-2.8,f=-7.6!) USER MOD Set 2.1: A 64 LYS NZ :NH3+ -145:sc= -0.0375 (180deg=-1.24) USER MOD Set 2.2: A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 11 ASN :FLIP amide:sc= -0.699 X(o=-0.88,f=-0.7) USER MOD Set 3.2: A 13 ASN :FLIP amide:sc= 0 X(o=-0.7,f=-0.7) USER MOD Set 4.1: A 12 SER OG : rot -62:sc= 1.28 USER MOD Set 4.2: A 16 THR OG1 : rot -115:sc= 0.0379 USER MOD Single : A 1 MET CE :methyl 176:sc= 0 (180deg=-0.0184) USER MOD Single : A 1 MET N :NH3+ -126:sc= 0.354 (180deg=-1.04) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0708 USER MOD Single : A 8 HIS :FLIP no HD1:sc= -1.55 F(o=-2.1,f=-1.5) USER MOD Single : A 10 SER OG : rot 22:sc= -0.198 USER MOD Single : A 17 HIS : no HD1:sc= -1.22 X(o=-1.2,f=-1.3) USER MOD Single : A 18 SER OG : rot -63:sc= 0.898 USER MOD Single : A 26 GLN : amide:sc= -1.73 K(o=-1.7,f=-4.5!) USER MOD Single : A 27 HIS : no HD1:sc= -0.309 X(o=-0.31,f=-0.24) USER MOD Single : A 28 ASN : amide:sc= -2.71 X(o=-2.7,f=-2.9!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 1.17 (180deg=1.17) USER MOD Single : A 32 ASN :FLIP amide:sc= -1.51 F(o=-3.8!,f=-1.5) USER MOD Single : A 46 GLN : amide:sc= -2.41 X(o=-2.4,f=-2.9) USER MOD Single : A 51 THR OG1 : rot 6:sc= 0.247 USER MOD Single : A 53 HIS : no HD1:sc= -2.31 K(o=-2.3,f=-2.9!) USER MOD Single : A 54 HIS : no HE2:sc= -0.185 K(o=-0.18,f=-0.99) USER MOD Single : A 65 LYS NZ :NH3+ 159:sc= -0.0244 (180deg=-0.193) USER MOD Single : A 68 TYR OH : rot 150:sc= -3.39! USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 158:sc=-0.00843 (180deg=-0.381) USER MOD Single : A 78 MET CE :methyl 180:sc= -0.0442 (180deg=-0.0442) USER MOD Single : A 81 LYS NZ :NH3+ -159:sc= -0.254 (180deg=-1.09) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 GLN : amide:sc= 0.465 K(o=0.46,f=-0.42) USER MOD Single : A 87 LYS NZ :NH3+ 155:sc= -2.88 (180deg=-4.44!) USER MOD Single : A 88 HIS : no HD1:sc=-0.00324 K(o=-0.0032,f=-0.67) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.275 USER MOD Single : A 97 SER OG : rot -42:sc= 1.05 USER MOD Single : A 98 SER OG : rot -116:sc= 0.275 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= -0.064 X(o=-0.064,f=-0.064) USER MOD Single : A 122 GLN : amide:sc=-0.00682 X(o=-0.0068,f=-0.039) USER MOD Single : A 126 HIS : no HD1:sc= -7.47 K(o=-7.5,f=-8.9!) USER MOD Single : A 127 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.033) USER MOD Single : A 130 LYS NZ :NH3+ -172:sc= 0.0443 (180deg=0.0264) USER MOD Single : A 131 THR OG1 : rot 105:sc= 1.16 USER MOD Single : A 133 GLN : amide:sc= -0.0491 X(o=-0.049,f=-0.049) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 60:sc= -3.14 USER MOD Single : A 149 HIS : no HE2:sc= -3.27 X(o=-3.3,f=-3.8) USER MOD Single : A 151 ASN : amide:sc= -3.38 K(o=-3.4,f=-7.9!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -34:sc= 1.16 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -159:sc= -0.183 (180deg=-0.415) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 149:sc= 0.0417 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 168:sc= 0.0175 (180deg=-0.132) USER MOD Single : A 175 LYS NZ :NH3+ -108:sc= 0 (180deg=-0.824) USER MOD Single : A 176 TYR OH : rot 150:sc= -3.92! USER MOD Single : A 177 LYS NZ :NH3+ -156:sc= -0.993 (180deg=-1.74) USER MOD Single : A 181 HIS : no HE2:sc= -3.1 K(o=-3.1,f=-4.2!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0.0569 USER MOD Single : A 190 ASN :FLIP amide:sc= -3.44! F(o=-5.7,f=-3.4!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS :FLIP no HD1:sc= -1.94! C(o=-4.1!,f=-1.9!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.001 -26.179 25.280 1.00 0.00 N ATOM 2 CA MET A 1 0.392 -26.492 26.599 1.00 0.00 C ATOM 3 C MET A 1 -0.941 -25.771 26.775 1.00 0.00 C ATOM 4 O MET A 1 -1.883 -26.318 27.347 1.00 0.00 O ATOM 5 CB MET A 1 1.368 -26.073 27.699 1.00 0.00 C ATOM 6 CG MET A 1 2.662 -26.872 27.701 1.00 0.00 C ATOM 7 SD MET A 1 4.095 -25.872 28.145 1.00 0.00 S ATOM 8 CE MET A 1 3.692 -25.434 29.834 1.00 0.00 C ATOM 0 H1 MET A 1 1.214 -27.064 24.777 1.00 0.00 H new ATOM 0 H2 MET A 1 0.336 -25.612 24.716 1.00 0.00 H new ATOM 0 H3 MET A 1 1.880 -25.641 25.422 1.00 0.00 H new ATOM 0 HA MET A 1 0.197 -27.563 26.658 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.604 -25.015 27.580 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.880 -26.184 28.668 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.571 -27.701 28.402 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.818 -27.306 26.713 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.518 -24.873 30.271 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.791 -24.821 29.846 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.522 -26.341 30.414 1.00 0.00 H new ATOM 18 N ALA A 2 -1.010 -24.539 26.282 1.00 0.00 N ATOM 19 CA ALA A 2 -2.227 -23.742 26.385 1.00 0.00 C ATOM 20 C ALA A 2 -2.512 -23.005 25.081 1.00 0.00 C ATOM 21 O ALA A 2 -1.639 -22.329 24.535 1.00 0.00 O ATOM 22 CB ALA A 2 -2.115 -22.756 27.537 1.00 0.00 C ATOM 0 H ALA A 2 -0.238 -24.071 25.807 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.060 -24.418 26.579 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -3.030 -22.168 27.603 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.966 -23.301 28.469 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.268 -22.092 27.366 1.00 0.00 H new ATOM 28 N THR A 3 -3.739 -23.139 24.588 1.00 0.00 N ATOM 29 CA THR A 3 -4.138 -22.484 23.346 1.00 0.00 C ATOM 30 C THR A 3 -5.648 -22.261 23.311 1.00 0.00 C ATOM 31 O THR A 3 -6.359 -22.609 24.253 1.00 0.00 O ATOM 32 CB THR A 3 -3.702 -23.317 22.138 1.00 0.00 C ATOM 33 OG1 THR A 3 -2.999 -24.476 22.551 1.00 0.00 O ATOM 34 CG2 THR A 3 -2.808 -22.558 21.180 1.00 0.00 C ATOM 0 H THR A 3 -4.473 -23.694 25.028 1.00 0.00 H new ATOM 0 HA THR A 3 -3.644 -21.513 23.302 1.00 0.00 H new ATOM 0 HB THR A 3 -4.626 -23.579 21.622 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.731 -24.994 21.763 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.535 -23.205 20.347 1.00 0.00 H new ATOM 0 HG22 THR A 3 -3.339 -21.684 20.802 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.906 -22.237 21.701 1.00 0.00 H new ATOM 42 N LEU A 4 -6.129 -21.680 22.218 1.00 0.00 N ATOM 43 CA LEU A 4 -7.554 -21.411 22.056 1.00 0.00 C ATOM 44 C LEU A 4 -8.108 -22.144 20.839 1.00 0.00 C ATOM 45 O LEU A 4 -8.933 -23.048 20.968 1.00 0.00 O ATOM 46 CB LEU A 4 -7.807 -19.904 21.917 1.00 0.00 C ATOM 47 CG LEU A 4 -6.766 -18.995 22.579 1.00 0.00 C ATOM 48 CD1 LEU A 4 -6.462 -19.463 23.996 1.00 0.00 C ATOM 49 CD2 LEU A 4 -5.495 -18.948 21.743 1.00 0.00 C ATOM 0 H LEU A 4 -5.553 -21.386 21.430 1.00 0.00 H new ATOM 0 HA LEU A 4 -8.067 -21.774 22.946 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.856 -19.658 20.856 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.785 -19.677 22.342 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.178 -17.987 22.638 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.721 -18.803 24.446 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.376 -19.441 24.590 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.072 -20.480 23.967 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.765 -18.298 22.226 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.082 -19.953 21.652 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -5.726 -18.559 20.751 1.00 0.00 H new ATOM 61 N GLY A 5 -7.647 -21.748 19.656 1.00 0.00 N ATOM 62 CA GLY A 5 -8.105 -22.376 18.432 1.00 0.00 C ATOM 63 C GLY A 5 -9.578 -22.133 18.169 1.00 0.00 C ATOM 64 O GLY A 5 -10.411 -23.005 18.414 1.00 0.00 O ATOM 0 H GLY A 5 -6.964 -21.002 19.525 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -7.522 -21.996 17.593 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.922 -23.449 18.488 1.00 0.00 H new ATOM 68 N GLY A 6 -9.899 -20.946 17.667 1.00 0.00 N ATOM 69 CA GLY A 6 -11.282 -20.612 17.376 1.00 0.00 C ATOM 70 C GLY A 6 -11.687 -19.264 17.939 1.00 0.00 C ATOM 71 O GLY A 6 -11.535 -19.012 19.134 1.00 0.00 O ATOM 0 H GLY A 6 -9.227 -20.208 17.456 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -11.432 -20.611 16.296 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -11.933 -21.384 17.787 1.00 0.00 H new ATOM 75 N VAL A 7 -12.204 -18.396 17.074 1.00 0.00 N ATOM 76 CA VAL A 7 -12.634 -17.064 17.485 1.00 0.00 C ATOM 77 C VAL A 7 -13.586 -17.134 18.677 1.00 0.00 C ATOM 78 O VAL A 7 -14.475 -17.985 18.726 1.00 0.00 O ATOM 79 CB VAL A 7 -13.333 -16.315 16.333 1.00 0.00 C ATOM 80 CG1 VAL A 7 -13.633 -14.878 16.731 1.00 0.00 C ATOM 81 CG2 VAL A 7 -12.485 -16.358 15.069 1.00 0.00 C ATOM 0 H VAL A 7 -12.335 -18.592 16.082 1.00 0.00 H new ATOM 0 HA VAL A 7 -11.734 -16.520 17.771 1.00 0.00 H new ATOM 0 HB VAL A 7 -14.279 -16.816 16.125 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -14.126 -14.367 15.904 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -14.286 -14.871 17.603 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -12.702 -14.365 16.971 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -12.997 -15.824 14.269 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -11.521 -15.887 15.261 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -12.329 -17.395 14.771 1.00 0.00 H new ATOM 91 N HIS A 8 -13.393 -16.235 19.636 1.00 0.00 N ATOM 92 CA HIS A 8 -14.234 -16.194 20.827 1.00 0.00 C ATOM 93 C HIS A 8 -13.942 -14.950 21.660 1.00 0.00 C ATOM 94 O HIS A 8 -12.926 -14.878 22.352 1.00 0.00 O ATOM 95 CB HIS A 8 -14.018 -17.450 21.672 1.00 0.00 C ATOM 96 CG HIS A 8 -14.982 -18.554 21.362 1.00 0.00 C ATOM 97 ND1 HIS A 8 -16.239 -18.516 20.859 1.00 0.00 N flip ATOM 98 CD2 HIS A 8 -14.694 -19.886 21.568 1.00 0.00 C flip ATOM 99 CE1 HIS A 8 -16.681 -19.814 20.771 1.00 0.00 C flip ATOM 100 NE2 HIS A 8 -15.730 -20.621 21.203 1.00 0.00 N flip ATOM 0 H HIS A 8 -12.661 -15.525 19.612 1.00 0.00 H new ATOM 0 HA HIS A 8 -15.274 -16.155 20.504 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -13.002 -17.812 21.517 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -14.105 -17.188 22.726 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -13.766 -20.269 21.966 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -17.650 -20.124 20.407 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -15.785 -21.639 21.248 1.00 0.00 H new ATOM 109 N ASP A 9 -14.840 -13.972 21.589 1.00 0.00 N ATOM 110 CA ASP A 9 -14.680 -12.732 22.339 1.00 0.00 C ATOM 111 C ASP A 9 -14.943 -12.958 23.825 1.00 0.00 C ATOM 112 O ASP A 9 -15.371 -14.038 24.231 1.00 0.00 O ATOM 113 CB ASP A 9 -15.629 -11.660 21.798 1.00 0.00 C ATOM 114 CG ASP A 9 -17.087 -12.053 21.941 1.00 0.00 C ATOM 115 OD1 ASP A 9 -17.598 -12.034 23.080 1.00 0.00 O ATOM 116 OD2 ASP A 9 -17.717 -12.380 20.912 1.00 0.00 O1- ATOM 0 H ASP A 9 -15.685 -14.015 21.020 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.651 -12.392 22.218 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.454 -10.723 22.327 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.406 -11.478 20.747 1.00 0.00 H new ATOM 121 N SER A 10 -14.684 -11.934 24.630 1.00 0.00 N ATOM 122 CA SER A 10 -14.893 -12.023 26.071 1.00 0.00 C ATOM 123 C SER A 10 -14.586 -10.692 26.750 1.00 0.00 C ATOM 124 O SER A 10 -14.207 -9.722 26.096 1.00 0.00 O ATOM 125 CB SER A 10 -14.016 -13.126 26.667 1.00 0.00 C ATOM 126 OG SER A 10 -12.801 -13.257 25.950 1.00 0.00 O ATOM 0 H SER A 10 -14.329 -11.033 24.310 1.00 0.00 H new ATOM 0 HA SER A 10 -15.941 -12.266 26.246 1.00 0.00 H new ATOM 0 HB2 SER A 10 -13.802 -12.900 27.712 1.00 0.00 H new ATOM 0 HB3 SER A 10 -14.556 -14.073 26.650 1.00 0.00 H new ATOM 0 HG SER A 10 -12.617 -12.426 25.464 1.00 0.00 H new ATOM 132 N ASN A 11 -14.754 -10.656 28.068 1.00 0.00 N ATOM 133 CA ASN A 11 -14.495 -9.445 28.840 1.00 0.00 C ATOM 134 C ASN A 11 -13.386 -9.680 29.862 1.00 0.00 C ATOM 135 O ASN A 11 -13.547 -9.386 31.047 1.00 0.00 O ATOM 136 CB ASN A 11 -15.772 -8.983 29.544 1.00 0.00 C ATOM 137 CG ASN A 11 -16.263 -9.983 30.568 1.00 0.00 C ATOM 138 OD1 ASN A 11 -16.859 -11.063 30.087 1.00 0.00 O flip ATOM 139 ND2 ASN A 11 -16.106 -9.788 31.773 1.00 0.00 N flip ATOM 0 H ASN A 11 -15.068 -11.451 28.624 1.00 0.00 H new ATOM 0 HA ASN A 11 -14.168 -8.665 28.153 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.587 -8.027 30.034 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -16.552 -8.815 28.801 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -15.640 -8.940 32.096 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -16.441 -10.475 32.449 1.00 0.00 H new ATOM 146 N SER A 12 -12.262 -10.211 29.395 1.00 0.00 N ATOM 147 CA SER A 12 -11.127 -10.488 30.267 1.00 0.00 C ATOM 148 C SER A 12 -11.504 -11.500 31.345 1.00 0.00 C ATOM 149 O SER A 12 -11.172 -11.327 32.517 1.00 0.00 O ATOM 150 CB SER A 12 -10.626 -9.194 30.913 1.00 0.00 C ATOM 151 OG SER A 12 -9.644 -9.464 31.900 1.00 0.00 O ATOM 0 H SER A 12 -12.112 -10.458 28.417 1.00 0.00 H new ATOM 0 HA SER A 12 -10.328 -10.914 29.660 1.00 0.00 H new ATOM 0 HB2 SER A 12 -10.207 -8.540 30.148 1.00 0.00 H new ATOM 0 HB3 SER A 12 -11.463 -8.661 31.364 1.00 0.00 H new ATOM 0 HG SER A 12 -10.038 -10.008 32.614 1.00 0.00 H new ATOM 157 N ASN A 13 -12.198 -12.557 30.937 1.00 0.00 N ATOM 158 CA ASN A 13 -12.622 -13.598 31.867 1.00 0.00 C ATOM 159 C ASN A 13 -11.415 -14.278 32.512 1.00 0.00 C ATOM 160 O ASN A 13 -11.253 -14.245 33.732 1.00 0.00 O ATOM 161 CB ASN A 13 -13.485 -14.635 31.146 1.00 0.00 C ATOM 162 CG ASN A 13 -14.967 -14.339 31.266 1.00 0.00 C ATOM 163 OD1 ASN A 13 -15.536 -13.743 30.224 1.00 0.00 O flip ATOM 164 ND2 ASN A 13 -15.593 -14.641 32.282 1.00 0.00 N flip ATOM 0 H ASN A 13 -12.479 -12.716 29.969 1.00 0.00 H new ATOM 0 HA ASN A 13 -13.213 -13.129 32.654 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -13.208 -14.665 30.092 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.280 -15.623 31.558 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -15.115 -15.098 33.059 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -16.590 -14.434 32.347 1.00 0.00 H new ATOM 171 N PRO A 14 -10.551 -14.906 31.697 1.00 0.00 N ATOM 172 CA PRO A 14 -9.357 -15.597 32.192 1.00 0.00 C ATOM 173 C PRO A 14 -8.278 -14.625 32.659 1.00 0.00 C ATOM 174 O PRO A 14 -8.527 -13.428 32.806 1.00 0.00 O ATOM 175 CB PRO A 14 -8.876 -16.385 30.973 1.00 0.00 C ATOM 176 CG PRO A 14 -9.368 -15.606 29.803 1.00 0.00 C ATOM 177 CD PRO A 14 -10.674 -14.993 30.230 1.00 0.00 C ATOM 0 HA PRO A 14 -9.574 -16.219 33.061 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.790 -16.473 30.962 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -9.278 -17.398 30.972 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -8.651 -14.836 29.518 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -9.505 -16.251 28.935 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.822 -14.011 29.781 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.523 -15.610 29.934 1.00 0.00 H new ATOM 185 N ASP A 15 -7.078 -15.148 32.891 1.00 0.00 N ATOM 186 CA ASP A 15 -5.960 -14.325 33.340 1.00 0.00 C ATOM 187 C ASP A 15 -5.381 -13.516 32.184 1.00 0.00 C ATOM 188 O ASP A 15 -4.224 -13.693 31.804 1.00 0.00 O ATOM 189 CB ASP A 15 -4.872 -15.205 33.962 1.00 0.00 C ATOM 190 CG ASP A 15 -5.315 -15.836 35.267 1.00 0.00 C ATOM 191 OD1 ASP A 15 -5.957 -15.136 36.078 1.00 0.00 O ATOM 192 OD2 ASP A 15 -5.020 -17.032 35.477 1.00 0.00 O1- ATOM 0 H ASP A 15 -6.855 -16.137 32.776 1.00 0.00 H new ATOM 0 HA ASP A 15 -6.330 -13.630 34.094 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -4.596 -15.990 33.257 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.979 -14.605 34.136 1.00 0.00 H new ATOM 197 N THR A 16 -6.195 -12.625 31.628 1.00 0.00 N ATOM 198 CA THR A 16 -5.767 -11.785 30.515 1.00 0.00 C ATOM 199 C THR A 16 -4.815 -10.691 30.989 1.00 0.00 C ATOM 200 O THR A 16 -3.980 -10.208 30.225 1.00 0.00 O ATOM 201 CB THR A 16 -6.980 -11.158 29.826 1.00 0.00 C ATOM 202 OG1 THR A 16 -7.612 -10.221 30.680 1.00 0.00 O ATOM 203 CG2 THR A 16 -8.021 -12.174 29.407 1.00 0.00 C ATOM 0 H THR A 16 -7.156 -12.466 31.930 1.00 0.00 H new ATOM 0 HA THR A 16 -5.237 -12.416 29.801 1.00 0.00 H new ATOM 0 HB THR A 16 -6.587 -10.675 28.931 1.00 0.00 H new ATOM 0 HG1 THR A 16 -8.513 -10.536 30.901 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.854 -11.663 28.925 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.577 -12.883 28.708 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.382 -12.708 30.286 1.00 0.00 H new ATOM 211 N HIS A 17 -4.948 -10.301 32.254 1.00 0.00 N ATOM 212 CA HIS A 17 -4.101 -9.261 32.831 1.00 0.00 C ATOM 213 C HIS A 17 -2.622 -9.561 32.600 1.00 0.00 C ATOM 214 O HIS A 17 -1.886 -8.729 32.069 1.00 0.00 O ATOM 215 CB HIS A 17 -4.372 -9.130 34.331 1.00 0.00 C ATOM 216 CG HIS A 17 -5.705 -8.529 34.652 1.00 0.00 C ATOM 217 ND1 HIS A 17 -6.896 -9.204 34.480 1.00 0.00 N ATOM 218 CD2 HIS A 17 -6.034 -7.309 35.139 1.00 0.00 C ATOM 219 CE1 HIS A 17 -7.899 -8.425 34.847 1.00 0.00 C ATOM 220 NE2 HIS A 17 -7.402 -7.271 35.251 1.00 0.00 N ATOM 0 H HIS A 17 -5.635 -10.690 32.900 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.343 -8.321 32.335 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -4.308 -10.117 34.790 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -3.590 -8.518 34.780 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -5.348 -6.514 35.392 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -8.946 -8.688 34.821 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -7.946 -6.479 35.592 1.00 0.00 H new ATOM 229 N SER A 18 -2.193 -10.751 33.005 1.00 0.00 N ATOM 230 CA SER A 18 -0.801 -11.159 32.846 1.00 0.00 C ATOM 231 C SER A 18 -0.447 -11.347 31.374 1.00 0.00 C ATOM 232 O SER A 18 0.685 -11.093 30.961 1.00 0.00 O ATOM 233 CB SER A 18 -0.538 -12.454 33.616 1.00 0.00 C ATOM 234 OG SER A 18 0.728 -12.422 34.252 1.00 0.00 O ATOM 0 H SER A 18 -2.789 -11.451 33.446 1.00 0.00 H new ATOM 0 HA SER A 18 -0.170 -10.367 33.250 1.00 0.00 H new ATOM 0 HB2 SER A 18 -1.319 -12.602 34.362 1.00 0.00 H new ATOM 0 HB3 SER A 18 -0.584 -13.302 32.933 1.00 0.00 H new ATOM 0 HG SER A 18 1.433 -12.366 33.574 1.00 0.00 H new ATOM 240 N LEU A 19 -1.418 -11.798 30.586 1.00 0.00 N ATOM 241 CA LEU A 19 -1.206 -12.023 29.161 1.00 0.00 C ATOM 242 C LEU A 19 -0.732 -10.750 28.468 1.00 0.00 C ATOM 243 O LEU A 19 0.129 -10.794 27.589 1.00 0.00 O ATOM 244 CB LEU A 19 -2.494 -12.523 28.513 1.00 0.00 C ATOM 245 CG LEU A 19 -2.659 -14.043 28.493 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.873 -14.649 27.340 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.222 -14.653 29.817 1.00 0.00 C ATOM 0 H LEU A 19 -2.360 -12.015 30.911 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.430 -12.780 29.049 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.342 -12.087 29.042 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.534 -12.155 27.488 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.715 -14.269 28.348 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -2.002 -15.731 27.341 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.237 -14.241 26.397 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.816 -14.409 27.455 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.349 -15.735 29.779 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.173 -14.417 29.998 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.831 -14.245 30.624 1.00 0.00 H new ATOM 259 N ALA A 20 -1.301 -9.619 28.868 1.00 0.00 N ATOM 260 CA ALA A 20 -0.939 -8.333 28.286 1.00 0.00 C ATOM 261 C ALA A 20 0.455 -7.902 28.730 1.00 0.00 C ATOM 262 O ALA A 20 1.221 -7.342 27.948 1.00 0.00 O ATOM 263 CB ALA A 20 -1.967 -7.277 28.664 1.00 0.00 C ATOM 0 H ALA A 20 -2.016 -9.567 29.594 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.927 -8.442 27.202 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.685 -6.321 28.223 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.947 -7.574 28.291 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.006 -7.179 29.749 1.00 0.00 H new ATOM 269 N ARG A 21 0.778 -8.169 29.992 1.00 0.00 N ATOM 270 CA ARG A 21 2.080 -7.809 30.541 1.00 0.00 C ATOM 271 C ARG A 21 3.205 -8.478 29.758 1.00 0.00 C ATOM 272 O ARG A 21 4.211 -7.847 29.435 1.00 0.00 O ATOM 273 CB ARG A 21 2.163 -8.209 32.016 1.00 0.00 C ATOM 274 CG ARG A 21 1.048 -7.629 32.870 1.00 0.00 C ATOM 275 CD ARG A 21 1.246 -6.142 33.104 1.00 0.00 C ATOM 276 NE ARG A 21 1.771 -5.863 34.438 1.00 0.00 N ATOM 277 CZ ARG A 21 1.089 -6.069 35.562 1.00 0.00 C ATOM 278 NH1 ARG A 21 -0.144 -6.557 35.518 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 1.643 -5.788 36.734 1.00 0.00 N ATOM 0 H ARG A 21 0.156 -8.633 30.653 1.00 0.00 H new ATOM 0 HA ARG A 21 2.195 -6.728 30.457 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.138 -9.296 32.090 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.123 -7.884 32.418 1.00 0.00 H new ATOM 0 HG2 ARG A 21 0.088 -7.797 32.381 1.00 0.00 H new ATOM 0 HG3 ARG A 21 1.014 -8.148 33.828 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.931 -5.745 32.355 1.00 0.00 H new ATOM 0 HD3 ARG A 21 0.296 -5.625 32.973 1.00 0.00 H new ATOM 0 HE ARG A 21 2.717 -5.488 34.513 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.574 -6.776 34.619 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -0.662 -6.713 36.383 1.00 0.00 H new ATOM 0 HH21 ARG A 21 2.591 -5.414 36.773 1.00 0.00 H new ATOM 0 HH22 ARG A 21 1.121 -5.946 37.596 1.00 0.00 H new ATOM 293 N PHE A 22 3.028 -9.761 29.457 1.00 0.00 N ATOM 294 CA PHE A 22 4.028 -10.518 28.714 1.00 0.00 C ATOM 295 C PHE A 22 4.292 -9.885 27.351 1.00 0.00 C ATOM 296 O PHE A 22 5.402 -9.968 26.822 1.00 0.00 O ATOM 297 CB PHE A 22 3.572 -11.969 28.531 1.00 0.00 C ATOM 298 CG PHE A 22 2.925 -12.566 29.751 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.278 -12.141 31.022 1.00 0.00 C ATOM 300 CD2 PHE A 22 1.961 -13.553 29.623 1.00 0.00 C ATOM 301 CE1 PHE A 22 2.682 -12.690 32.141 1.00 0.00 C ATOM 302 CE2 PHE A 22 1.362 -14.106 30.738 1.00 0.00 C ATOM 303 CZ PHE A 22 1.723 -13.674 31.999 1.00 0.00 C ATOM 0 H PHE A 22 2.201 -10.298 29.717 1.00 0.00 H new ATOM 0 HA PHE A 22 4.954 -10.503 29.289 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.869 -12.016 27.700 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.433 -12.577 28.255 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.027 -11.372 31.139 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.674 -13.894 28.639 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.966 -12.350 33.126 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.612 -14.875 30.624 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.256 -14.105 32.873 1.00 0.00 H new ATOM 313 N ALA A 23 3.267 -9.258 26.784 1.00 0.00 N ATOM 314 CA ALA A 23 3.391 -8.618 25.480 1.00 0.00 C ATOM 315 C ALA A 23 4.121 -7.284 25.587 1.00 0.00 C ATOM 316 O ALA A 23 5.111 -7.050 24.898 1.00 0.00 O ATOM 317 CB ALA A 23 2.018 -8.419 24.856 1.00 0.00 C ATOM 0 H ALA A 23 2.342 -9.179 27.207 1.00 0.00 H new ATOM 0 HA ALA A 23 3.980 -9.274 24.839 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.127 -7.940 23.883 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.531 -9.386 24.732 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.411 -7.788 25.505 1.00 0.00 H new ATOM 323 N VAL A 24 3.627 -6.412 26.458 1.00 0.00 N ATOM 324 CA VAL A 24 4.235 -5.102 26.652 1.00 0.00 C ATOM 325 C VAL A 24 5.691 -5.227 27.089 1.00 0.00 C ATOM 326 O VAL A 24 6.523 -4.380 26.766 1.00 0.00 O ATOM 327 CB VAL A 24 3.467 -4.283 27.705 1.00 0.00 C ATOM 328 CG1 VAL A 24 4.058 -2.888 27.837 1.00 0.00 C ATOM 329 CG2 VAL A 24 1.989 -4.213 27.352 1.00 0.00 C ATOM 0 H VAL A 24 2.808 -6.588 27.040 1.00 0.00 H new ATOM 0 HA VAL A 24 4.191 -4.587 25.692 1.00 0.00 H new ATOM 0 HB VAL A 24 3.565 -4.784 28.668 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.500 -2.326 28.586 1.00 0.00 H new ATOM 0 HG12 VAL A 24 5.102 -2.962 28.142 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.996 -2.374 26.878 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.462 -3.630 28.107 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.870 -3.738 26.378 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.575 -5.221 27.317 1.00 0.00 H new ATOM 339 N ASP A 25 5.984 -6.282 27.837 1.00 0.00 N ATOM 340 CA ASP A 25 7.333 -6.516 28.339 1.00 0.00 C ATOM 341 C ASP A 25 8.343 -6.693 27.204 1.00 0.00 C ATOM 342 O ASP A 25 9.451 -6.163 27.269 1.00 0.00 O ATOM 343 CB ASP A 25 7.348 -7.746 29.245 1.00 0.00 C ATOM 344 CG ASP A 25 8.702 -7.976 29.887 1.00 0.00 C ATOM 345 OD1 ASP A 25 9.677 -8.217 29.145 1.00 0.00 O ATOM 346 OD2 ASP A 25 8.788 -7.914 31.132 1.00 0.00 O1- ATOM 0 H ASP A 25 5.304 -6.992 28.111 1.00 0.00 H new ATOM 0 HA ASP A 25 7.628 -5.636 28.910 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.595 -7.629 30.024 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.071 -8.625 28.664 1.00 0.00 H new ATOM 351 N GLN A 26 7.968 -7.451 26.176 1.00 0.00 N ATOM 352 CA GLN A 26 8.869 -7.698 25.050 1.00 0.00 C ATOM 353 C GLN A 26 9.133 -6.424 24.251 1.00 0.00 C ATOM 354 O GLN A 26 10.245 -6.204 23.772 1.00 0.00 O ATOM 355 CB GLN A 26 8.308 -8.790 24.131 1.00 0.00 C ATOM 356 CG GLN A 26 6.938 -8.478 23.559 1.00 0.00 C ATOM 357 CD GLN A 26 6.767 -9.024 22.158 1.00 0.00 C ATOM 358 OE1 GLN A 26 6.158 -10.074 21.956 1.00 0.00 O ATOM 359 NE2 GLN A 26 7.309 -8.312 21.179 1.00 0.00 N ATOM 0 H GLN A 26 7.056 -7.901 26.098 1.00 0.00 H new ATOM 0 HA GLN A 26 9.818 -8.040 25.464 1.00 0.00 H new ATOM 0 HB2 GLN A 26 9.005 -8.950 23.308 1.00 0.00 H new ATOM 0 HB3 GLN A 26 8.252 -9.725 24.688 1.00 0.00 H new ATOM 0 HG2 GLN A 26 6.170 -8.900 24.208 1.00 0.00 H new ATOM 0 HG3 GLN A 26 6.788 -7.398 23.547 1.00 0.00 H new ATOM 0 HE21 GLN A 26 7.805 -7.447 21.392 1.00 0.00 H new ATOM 0 HE22 GLN A 26 7.229 -8.630 20.213 1.00 0.00 H new ATOM 368 N HIS A 27 8.112 -5.589 24.109 1.00 0.00 N ATOM 369 CA HIS A 27 8.252 -4.342 23.365 1.00 0.00 C ATOM 370 C HIS A 27 8.994 -3.299 24.191 1.00 0.00 C ATOM 371 O HIS A 27 9.964 -2.700 23.731 1.00 0.00 O ATOM 372 CB HIS A 27 6.879 -3.809 22.955 1.00 0.00 C ATOM 373 CG HIS A 27 6.783 -3.464 21.501 1.00 0.00 C ATOM 374 ND1 HIS A 27 7.533 -2.470 20.910 1.00 0.00 N ATOM 375 CD2 HIS A 27 6.016 -3.988 20.514 1.00 0.00 C ATOM 376 CE1 HIS A 27 7.234 -2.397 19.626 1.00 0.00 C ATOM 377 NE2 HIS A 27 6.316 -3.308 19.360 1.00 0.00 N ATOM 0 H HIS A 27 7.182 -5.750 24.496 1.00 0.00 H new ATOM 0 HA HIS A 27 8.833 -4.547 22.466 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.122 -4.556 23.194 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.650 -2.923 23.547 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.301 -4.791 20.616 1.00 0.00 H new ATOM 0 HE1 HIS A 27 7.667 -1.709 18.914 1.00 0.00 H new ATOM 0 HE2 HIS A 27 5.898 -3.479 18.446 1.00 0.00 H new ATOM 386 N ASN A 28 8.525 -3.088 25.414 1.00 0.00 N ATOM 387 CA ASN A 28 9.132 -2.115 26.313 1.00 0.00 C ATOM 388 C ASN A 28 10.616 -2.399 26.523 1.00 0.00 C ATOM 389 O ASN A 28 11.426 -1.477 26.612 1.00 0.00 O ATOM 390 CB ASN A 28 8.398 -2.123 27.658 1.00 0.00 C ATOM 391 CG ASN A 28 8.983 -1.142 28.656 1.00 0.00 C ATOM 392 OD1 ASN A 28 8.404 -0.086 28.915 1.00 0.00 O ATOM 393 ND2 ASN A 28 10.130 -1.488 29.228 1.00 0.00 N ATOM 0 H ASN A 28 7.723 -3.580 25.807 1.00 0.00 H new ATOM 0 HA ASN A 28 9.043 -1.129 25.856 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.347 -1.884 27.494 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.434 -3.127 28.080 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.566 -0.869 29.912 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.575 -2.373 28.984 1.00 0.00 H new ATOM 400 N THR A 29 10.964 -3.675 26.621 1.00 0.00 N ATOM 401 CA THR A 29 12.348 -4.071 26.844 1.00 0.00 C ATOM 402 C THR A 29 13.198 -3.984 25.574 1.00 0.00 C ATOM 403 O THR A 29 14.411 -3.792 25.652 1.00 0.00 O ATOM 404 CB THR A 29 12.407 -5.491 27.411 1.00 0.00 C ATOM 405 OG1 THR A 29 13.710 -5.792 27.875 1.00 0.00 O ATOM 406 CG2 THR A 29 12.020 -6.553 26.408 1.00 0.00 C ATOM 0 H THR A 29 10.308 -4.453 26.550 1.00 0.00 H new ATOM 0 HA THR A 29 12.766 -3.367 27.563 1.00 0.00 H new ATOM 0 HB THR A 29 11.684 -5.506 28.227 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.727 -6.703 28.235 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.084 -7.536 26.876 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.999 -6.378 26.069 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.698 -6.512 25.555 1.00 0.00 H new ATOM 414 N LYS A 30 12.579 -4.163 24.407 1.00 0.00 N ATOM 415 CA LYS A 30 13.332 -4.136 23.154 1.00 0.00 C ATOM 416 C LYS A 30 13.409 -2.745 22.517 1.00 0.00 C ATOM 417 O LYS A 30 14.502 -2.270 22.210 1.00 0.00 O ATOM 418 CB LYS A 30 12.731 -5.131 22.156 1.00 0.00 C ATOM 419 CG LYS A 30 11.335 -4.763 21.686 1.00 0.00 C ATOM 420 CD LYS A 30 10.621 -5.955 21.071 1.00 0.00 C ATOM 421 CE LYS A 30 11.115 -6.233 19.661 1.00 0.00 C ATOM 422 NZ LYS A 30 10.213 -5.649 18.631 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.577 -4.325 24.303 1.00 0.00 H new ATOM 0 HA LYS A 30 14.353 -4.422 23.405 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.388 -5.203 21.289 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.700 -6.119 22.616 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.755 -4.385 22.528 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.397 -3.958 20.954 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.779 -6.836 21.693 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.548 -5.767 21.051 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.118 -5.823 19.540 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.191 -7.310 19.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.585 -5.861 17.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.262 -6.059 18.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 10.160 -4.618 18.760 1.00 0.00 H new ATOM 436 N GLU A 31 12.265 -2.095 22.295 1.00 0.00 N ATOM 437 CA GLU A 31 12.276 -0.772 21.666 1.00 0.00 C ATOM 438 C GLU A 31 11.349 0.231 22.354 1.00 0.00 C ATOM 439 O GLU A 31 11.538 1.440 22.224 1.00 0.00 O ATOM 440 CB GLU A 31 11.888 -0.894 20.191 1.00 0.00 C ATOM 441 CG GLU A 31 10.511 -1.498 19.972 1.00 0.00 C ATOM 442 CD GLU A 31 10.366 -2.140 18.605 1.00 0.00 C ATOM 443 OE1 GLU A 31 11.017 -3.178 18.365 1.00 0.00 O1- ATOM 444 OE2 GLU A 31 9.603 -1.601 17.776 1.00 0.00 O ATOM 0 H GLU A 31 11.340 -2.452 22.534 1.00 0.00 H new ATOM 0 HA GLU A 31 13.292 -0.389 21.765 1.00 0.00 H new ATOM 0 HB2 GLU A 31 11.919 0.095 19.733 1.00 0.00 H new ATOM 0 HB3 GLU A 31 12.630 -1.506 19.678 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.319 -2.245 20.742 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.755 -0.721 20.086 1.00 0.00 H new ATOM 451 N ASN A 32 10.344 -0.259 23.068 1.00 0.00 N ATOM 452 CA ASN A 32 9.402 0.619 23.742 1.00 0.00 C ATOM 453 C ASN A 32 9.933 1.057 25.103 1.00 0.00 C ATOM 454 O ASN A 32 11.047 0.706 25.490 1.00 0.00 O ATOM 455 CB ASN A 32 8.043 -0.068 23.893 1.00 0.00 C ATOM 456 CG ASN A 32 6.904 0.784 23.373 1.00 0.00 C ATOM 457 OD1 ASN A 32 6.053 1.245 24.281 1.00 0.00 O flip ATOM 458 ND2 ASN A 32 6.790 1.026 22.172 1.00 0.00 N flip ATOM 0 H ASN A 32 10.162 -1.255 23.194 1.00 0.00 H new ATOM 0 HA ASN A 32 9.276 1.511 23.128 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.057 -1.017 23.357 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.870 -0.298 24.944 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.468 0.650 21.509 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.017 1.602 21.839 1.00 0.00 H new ATOM 465 N GLY A 33 9.127 1.832 25.821 1.00 0.00 N ATOM 466 CA GLY A 33 9.531 2.313 27.129 1.00 0.00 C ATOM 467 C GLY A 33 8.739 3.527 27.573 1.00 0.00 C ATOM 468 O GLY A 33 9.298 4.464 28.143 1.00 0.00 O ATOM 0 H GLY A 33 8.201 2.136 25.520 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.406 1.515 27.860 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.592 2.563 27.109 1.00 0.00 H new ATOM 472 N LEU A 34 7.434 3.512 27.316 1.00 0.00 N ATOM 473 CA LEU A 34 6.568 4.622 27.698 1.00 0.00 C ATOM 474 C LEU A 34 5.115 4.176 27.808 1.00 0.00 C ATOM 475 O LEU A 34 4.194 4.965 27.605 1.00 0.00 O ATOM 476 CB LEU A 34 6.687 5.768 26.692 1.00 0.00 C ATOM 477 CG LEU A 34 6.727 5.361 25.213 1.00 0.00 C ATOM 478 CD1 LEU A 34 8.116 4.876 24.825 1.00 0.00 C ATOM 479 CD2 LEU A 34 5.682 4.295 24.912 1.00 0.00 C ATOM 0 H LEU A 34 6.954 2.745 26.846 1.00 0.00 H new ATOM 0 HA LEU A 34 6.894 4.974 28.677 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.845 6.444 26.840 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.592 6.332 26.918 1.00 0.00 H new ATOM 0 HG LEU A 34 6.492 6.242 24.615 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.122 4.593 23.772 1.00 0.00 H new ATOM 0 HD12 LEU A 34 8.839 5.675 24.990 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.383 4.013 25.435 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.732 4.024 23.857 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.876 3.413 25.522 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.690 4.684 25.141 1.00 0.00 H new ATOM 491 N LEU A 35 4.922 2.906 28.134 1.00 0.00 N ATOM 492 CA LEU A 35 3.583 2.346 28.277 1.00 0.00 C ATOM 493 C LEU A 35 3.360 1.830 29.694 1.00 0.00 C ATOM 494 O LEU A 35 4.209 1.136 30.252 1.00 0.00 O ATOM 495 CB LEU A 35 3.370 1.214 27.272 1.00 0.00 C ATOM 496 CG LEU A 35 3.194 1.661 25.821 1.00 0.00 C ATOM 497 CD1 LEU A 35 3.357 0.481 24.879 1.00 0.00 C ATOM 498 CD2 LEU A 35 1.834 2.317 25.626 1.00 0.00 C ATOM 0 H LEU A 35 5.677 2.241 28.305 1.00 0.00 H new ATOM 0 HA LEU A 35 2.862 3.139 28.079 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.221 0.536 27.326 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.489 0.645 27.570 1.00 0.00 H new ATOM 0 HG LEU A 35 3.966 2.395 25.590 1.00 0.00 H new ATOM 0 HD11 LEU A 35 3.229 0.817 23.850 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.352 0.054 25.000 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.607 -0.275 25.110 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.726 2.629 24.587 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.047 1.605 25.874 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.753 3.188 26.277 1.00 0.00 H new ATOM 510 N GLU A 36 2.215 2.177 30.272 1.00 0.00 N ATOM 511 CA GLU A 36 1.889 1.749 31.629 1.00 0.00 C ATOM 512 C GLU A 36 0.537 1.044 31.678 1.00 0.00 C ATOM 513 O GLU A 36 -0.511 1.685 31.627 1.00 0.00 O ATOM 514 CB GLU A 36 1.889 2.950 32.577 1.00 0.00 C ATOM 515 CG GLU A 36 1.475 2.610 34.000 1.00 0.00 C ATOM 516 CD GLU A 36 2.210 3.438 35.036 1.00 0.00 C ATOM 517 OE1 GLU A 36 3.450 3.550 34.935 1.00 0.00 O1- ATOM 518 OE2 GLU A 36 1.546 3.974 35.947 1.00 0.00 O ATOM 0 H GLU A 36 1.500 2.751 29.825 1.00 0.00 H new ATOM 0 HA GLU A 36 2.652 1.040 31.949 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.887 3.387 32.594 1.00 0.00 H new ATOM 0 HB3 GLU A 36 1.214 3.711 32.184 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.402 2.767 34.109 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.663 1.553 34.186 1.00 0.00 H new ATOM 525 N LEU A 37 0.570 -0.280 31.787 1.00 0.00 N ATOM 526 CA LEU A 37 -0.655 -1.071 31.852 1.00 0.00 C ATOM 527 C LEU A 37 -1.553 -0.586 32.986 1.00 0.00 C ATOM 528 O LEU A 37 -1.213 -0.715 34.162 1.00 0.00 O ATOM 529 CB LEU A 37 -0.323 -2.553 32.037 1.00 0.00 C ATOM 530 CG LEU A 37 -0.009 -3.310 30.743 1.00 0.00 C ATOM 531 CD1 LEU A 37 1.490 -3.530 30.601 1.00 0.00 C ATOM 532 CD2 LEU A 37 -0.752 -4.640 30.705 1.00 0.00 C ATOM 0 H LEU A 37 1.429 -0.828 31.832 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.192 -0.946 30.911 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.533 -2.638 32.707 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.164 -3.040 32.531 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.348 -2.705 29.902 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.693 -4.069 29.676 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.999 -2.566 30.578 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.854 -4.112 31.447 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.516 -5.162 29.778 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.447 -5.252 31.554 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.826 -4.459 30.756 1.00 0.00 H new ATOM 544 N VAL A 38 -2.698 -0.017 32.621 1.00 0.00 N ATOM 545 CA VAL A 38 -3.644 0.500 33.602 1.00 0.00 C ATOM 546 C VAL A 38 -4.678 -0.549 33.998 1.00 0.00 C ATOM 547 O VAL A 38 -4.723 -0.980 35.150 1.00 0.00 O ATOM 548 CB VAL A 38 -4.376 1.747 33.071 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.197 2.395 34.176 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.384 2.739 32.481 1.00 0.00 C ATOM 0 H VAL A 38 -2.993 0.097 31.651 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.059 0.770 34.481 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.057 1.436 32.279 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.707 3.274 33.782 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.935 1.683 34.546 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.538 2.693 34.992 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.920 3.613 32.111 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.676 3.046 33.250 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.845 2.269 31.658 1.00 0.00 H new ATOM 560 N ARG A 39 -5.516 -0.952 33.045 1.00 0.00 N ATOM 561 CA ARG A 39 -6.551 -1.946 33.322 1.00 0.00 C ATOM 562 C ARG A 39 -7.036 -2.613 32.040 1.00 0.00 C ATOM 563 O ARG A 39 -7.303 -1.944 31.043 1.00 0.00 O ATOM 564 CB ARG A 39 -7.729 -1.295 34.047 1.00 0.00 C ATOM 565 CG ARG A 39 -8.421 -2.218 35.035 1.00 0.00 C ATOM 566 CD ARG A 39 -9.173 -1.434 36.099 1.00 0.00 C ATOM 567 NE ARG A 39 -10.579 -1.247 35.748 1.00 0.00 N ATOM 568 CZ ARG A 39 -11.461 -0.627 36.529 1.00 0.00 C ATOM 569 NH1 ARG A 39 -11.088 -0.134 37.703 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -12.721 -0.500 36.134 1.00 0.00 N ATOM 0 H ARG A 39 -5.500 -0.610 32.084 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.114 -2.714 33.961 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.375 -0.410 34.576 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.456 -0.956 33.309 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -9.115 -2.868 34.502 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -7.682 -2.863 35.511 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.104 -1.958 37.052 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -8.700 -0.461 36.235 1.00 0.00 H new ATOM 0 HE ARG A 39 -10.903 -1.613 34.853 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -10.121 -0.229 38.012 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -11.769 0.340 38.297 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -13.013 -0.877 35.233 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -13.397 -0.025 36.732 1.00 0.00 H new ATOM 584 N VAL A 40 -7.148 -3.939 32.077 1.00 0.00 N ATOM 585 CA VAL A 40 -7.600 -4.709 30.920 1.00 0.00 C ATOM 586 C VAL A 40 -8.875 -4.124 30.319 1.00 0.00 C ATOM 587 O VAL A 40 -9.659 -3.470 31.007 1.00 0.00 O ATOM 588 CB VAL A 40 -7.851 -6.185 31.292 1.00 0.00 C ATOM 589 CG1 VAL A 40 -8.250 -6.989 30.063 1.00 0.00 C ATOM 590 CG2 VAL A 40 -6.619 -6.787 31.952 1.00 0.00 C ATOM 0 H VAL A 40 -6.931 -4.504 32.898 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.802 -4.655 30.180 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.674 -6.223 32.005 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.422 -8.027 30.347 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.163 -6.573 29.637 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.451 -6.943 29.323 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -6.815 -7.828 32.207 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -5.775 -6.735 31.264 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -6.383 -6.230 32.858 1.00 0.00 H new ATOM 600 N VAL A 41 -9.071 -4.369 29.027 1.00 0.00 N ATOM 601 CA VAL A 41 -10.246 -3.875 28.321 1.00 0.00 C ATOM 602 C VAL A 41 -11.171 -5.023 27.932 1.00 0.00 C ATOM 603 O VAL A 41 -12.304 -5.110 28.406 1.00 0.00 O ATOM 604 CB VAL A 41 -9.847 -3.097 27.050 1.00 0.00 C ATOM 605 CG1 VAL A 41 -11.078 -2.560 26.335 1.00 0.00 C ATOM 606 CG2 VAL A 41 -8.892 -1.965 27.395 1.00 0.00 C ATOM 0 H VAL A 41 -8.428 -4.909 28.447 1.00 0.00 H new ATOM 0 HA VAL A 41 -10.770 -3.203 29.001 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.337 -3.785 26.376 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.771 -2.015 25.442 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.724 -3.390 26.050 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.622 -1.889 27.000 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.622 -1.427 26.486 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.376 -1.280 28.091 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.993 -2.375 27.855 1.00 0.00 H new ATOM 616 N GLU A 42 -10.680 -5.901 27.064 1.00 0.00 N ATOM 617 CA GLU A 42 -11.461 -7.045 26.606 1.00 0.00 C ATOM 618 C GLU A 42 -10.550 -8.175 26.139 1.00 0.00 C ATOM 619 O GLU A 42 -9.330 -8.024 26.092 1.00 0.00 O ATOM 620 CB GLU A 42 -12.399 -6.627 25.472 1.00 0.00 C ATOM 621 CG GLU A 42 -13.792 -6.243 25.945 1.00 0.00 C ATOM 622 CD GLU A 42 -14.308 -4.981 25.281 1.00 0.00 C ATOM 623 OE1 GLU A 42 -14.414 -4.965 24.038 1.00 0.00 O ATOM 624 OE2 GLU A 42 -14.605 -4.009 26.007 1.00 0.00 O1- ATOM 0 H GLU A 42 -9.744 -5.842 26.663 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.055 -7.407 27.445 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.959 -5.783 24.940 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.480 -7.446 24.758 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.480 -7.064 25.741 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -13.778 -6.101 27.026 1.00 0.00 H new ATOM 631 N ALA A 43 -11.155 -9.305 25.793 1.00 0.00 N ATOM 632 CA ALA A 43 -10.402 -10.462 25.327 1.00 0.00 C ATOM 633 C ALA A 43 -11.049 -11.075 24.094 1.00 0.00 C ATOM 634 O ALA A 43 -12.154 -11.615 24.156 1.00 0.00 O ATOM 635 CB ALA A 43 -10.282 -11.497 26.436 1.00 0.00 C ATOM 0 H ALA A 43 -12.165 -9.444 25.826 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.402 -10.127 25.051 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.717 -12.356 26.073 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.766 -11.058 27.290 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -11.277 -11.820 26.741 1.00 0.00 H new ATOM 641 N ARG A 44 -10.347 -10.985 22.973 1.00 0.00 N ATOM 642 CA ARG A 44 -10.839 -11.525 21.711 1.00 0.00 C ATOM 643 C ARG A 44 -9.900 -12.604 21.179 1.00 0.00 C ATOM 644 O ARG A 44 -8.694 -12.564 21.419 1.00 0.00 O ATOM 645 CB ARG A 44 -10.986 -10.407 20.679 1.00 0.00 C ATOM 646 CG ARG A 44 -12.193 -9.514 20.918 1.00 0.00 C ATOM 647 CD ARG A 44 -11.782 -8.141 21.425 1.00 0.00 C ATOM 648 NE ARG A 44 -10.917 -7.444 20.478 1.00 0.00 N ATOM 649 CZ ARG A 44 -10.707 -6.129 20.493 1.00 0.00 C ATOM 650 NH1 ARG A 44 -11.296 -5.366 21.406 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -9.903 -5.577 19.594 1.00 0.00 N ATOM 0 H ARG A 44 -9.431 -10.541 22.911 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.815 -11.975 21.891 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -10.084 -9.795 20.688 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -11.062 -10.849 19.685 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.756 -9.407 19.991 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -12.858 -9.986 21.642 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.673 -7.542 21.611 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -11.265 -8.247 22.378 1.00 0.00 H new ATOM 0 HE ARG A 44 -10.445 -7.997 19.762 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -11.913 -5.786 22.101 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -11.131 -4.359 21.413 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.446 -6.160 18.892 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.741 -4.570 19.604 1.00 0.00 H new ATOM 665 N GLU A 45 -10.461 -13.567 20.458 1.00 0.00 N ATOM 666 CA GLU A 45 -9.671 -14.656 19.897 1.00 0.00 C ATOM 667 C GLU A 45 -10.004 -14.873 18.425 1.00 0.00 C ATOM 668 O GLU A 45 -11.060 -14.460 17.948 1.00 0.00 O ATOM 669 CB GLU A 45 -9.915 -15.947 20.682 1.00 0.00 C ATOM 670 CG GLU A 45 -8.715 -16.394 21.504 1.00 0.00 C ATOM 671 CD GLU A 45 -8.967 -16.308 22.997 1.00 0.00 C ATOM 672 OE1 GLU A 45 -9.809 -17.080 23.503 1.00 0.00 O ATOM 673 OE2 GLU A 45 -8.321 -15.470 23.661 1.00 0.00 O1- ATOM 0 H GLU A 45 -11.458 -13.616 20.248 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.619 -14.383 19.974 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.767 -15.803 21.346 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.184 -16.741 19.985 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.461 -17.421 21.241 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.854 -15.777 21.248 1.00 0.00 H new ATOM 680 N GLN A 46 -9.090 -15.525 17.712 1.00 0.00 N ATOM 681 CA GLN A 46 -9.276 -15.807 16.297 1.00 0.00 C ATOM 682 C GLN A 46 -8.221 -16.793 15.810 1.00 0.00 C ATOM 683 O GLN A 46 -7.056 -16.712 16.200 1.00 0.00 O ATOM 684 CB GLN A 46 -9.195 -14.511 15.494 1.00 0.00 C ATOM 685 CG GLN A 46 -9.333 -14.710 13.993 1.00 0.00 C ATOM 686 CD GLN A 46 -8.301 -13.930 13.202 1.00 0.00 C ATOM 687 OE1 GLN A 46 -7.990 -12.784 13.527 1.00 0.00 O ATOM 688 NE2 GLN A 46 -7.765 -14.549 12.156 1.00 0.00 N ATOM 0 H GLN A 46 -8.210 -15.868 18.096 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.260 -16.253 16.154 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -9.978 -13.834 15.835 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -8.241 -14.025 15.701 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -9.237 -15.771 13.761 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -10.331 -14.404 13.680 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -8.053 -15.500 11.923 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -7.066 -14.074 11.586 1.00 0.00 H new ATOM 697 N VAL A 47 -8.632 -17.729 14.961 1.00 0.00 N ATOM 698 CA VAL A 47 -7.713 -18.729 14.433 1.00 0.00 C ATOM 699 C VAL A 47 -7.089 -18.267 13.120 1.00 0.00 C ATOM 700 O VAL A 47 -7.765 -18.173 12.096 1.00 0.00 O ATOM 701 CB VAL A 47 -8.422 -20.080 14.210 1.00 0.00 C ATOM 702 CG1 VAL A 47 -9.545 -19.940 13.194 1.00 0.00 C ATOM 703 CG2 VAL A 47 -7.423 -21.142 13.771 1.00 0.00 C ATOM 0 H VAL A 47 -9.591 -17.816 14.625 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.926 -18.859 15.176 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.862 -20.396 15.156 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.031 -20.906 13.053 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.275 -19.216 13.556 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -9.135 -19.598 12.244 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -7.942 -22.089 13.619 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.950 -20.833 12.839 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.661 -21.266 14.541 1.00 0.00 H new ATOM 713 N VAL A 48 -5.790 -17.986 13.159 1.00 0.00 N ATOM 714 CA VAL A 48 -5.067 -17.543 11.974 1.00 0.00 C ATOM 715 C VAL A 48 -3.834 -18.408 11.733 1.00 0.00 C ATOM 716 O VAL A 48 -2.828 -18.283 12.430 1.00 0.00 O ATOM 717 CB VAL A 48 -4.638 -16.067 12.090 1.00 0.00 C ATOM 718 CG1 VAL A 48 -3.723 -15.865 13.288 1.00 0.00 C ATOM 719 CG2 VAL A 48 -3.961 -15.603 10.807 1.00 0.00 C ATOM 0 H VAL A 48 -5.217 -18.058 14.000 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.749 -17.643 11.130 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.532 -15.462 12.241 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.432 -14.816 13.351 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.248 -16.151 14.199 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.832 -16.482 13.173 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.666 -14.559 10.909 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.078 -16.214 10.620 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.655 -15.704 9.972 1.00 0.00 H new ATOM 729 N ALA A 49 -3.921 -19.288 10.742 1.00 0.00 N ATOM 730 CA ALA A 49 -2.814 -20.177 10.406 1.00 0.00 C ATOM 731 C ALA A 49 -2.264 -20.872 11.648 1.00 0.00 C ATOM 732 O ALA A 49 -1.082 -21.206 11.715 1.00 0.00 O ATOM 733 CB ALA A 49 -1.713 -19.406 9.697 1.00 0.00 C ATOM 0 H ALA A 49 -4.748 -19.405 10.156 1.00 0.00 H new ATOM 0 HA ALA A 49 -3.194 -20.946 9.734 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -0.894 -20.083 9.453 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -2.108 -18.968 8.780 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -1.346 -18.613 10.349 1.00 0.00 H new ATOM 739 N GLY A 50 -3.133 -21.084 12.628 1.00 0.00 N ATOM 740 CA GLY A 50 -2.727 -21.736 13.857 1.00 0.00 C ATOM 741 C GLY A 50 -3.538 -21.273 15.051 1.00 0.00 C ATOM 742 O GLY A 50 -4.647 -21.754 15.281 1.00 0.00 O ATOM 0 H GLY A 50 -4.116 -20.814 12.593 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.833 -22.815 13.745 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.671 -21.537 14.039 1.00 0.00 H new ATOM 746 N THR A 51 -2.982 -20.337 15.812 1.00 0.00 N ATOM 747 CA THR A 51 -3.655 -19.809 16.990 1.00 0.00 C ATOM 748 C THR A 51 -3.241 -18.361 17.246 1.00 0.00 C ATOM 749 O THR A 51 -2.053 -18.057 17.358 1.00 0.00 O ATOM 750 CB THR A 51 -3.329 -20.679 18.204 1.00 0.00 C ATOM 751 OG1 THR A 51 -3.978 -21.935 18.108 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.730 -20.056 19.526 1.00 0.00 C ATOM 0 H THR A 51 -2.065 -19.928 15.633 1.00 0.00 H new ATOM 0 HA THR A 51 -4.731 -19.827 16.817 1.00 0.00 H new ATOM 0 HB THR A 51 -2.245 -20.788 18.192 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.417 -22.010 17.235 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.467 -20.731 20.341 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.206 -19.109 19.656 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.806 -19.879 19.534 1.00 0.00 H new ATOM 760 N LEU A 52 -4.226 -17.474 17.331 1.00 0.00 N ATOM 761 CA LEU A 52 -3.966 -16.062 17.567 1.00 0.00 C ATOM 762 C LEU A 52 -4.638 -15.586 18.854 1.00 0.00 C ATOM 763 O LEU A 52 -5.803 -15.892 19.110 1.00 0.00 O ATOM 764 CB LEU A 52 -4.455 -15.242 16.365 1.00 0.00 C ATOM 765 CG LEU A 52 -5.275 -13.988 16.693 1.00 0.00 C ATOM 766 CD1 LEU A 52 -4.423 -12.964 17.428 1.00 0.00 C ATOM 767 CD2 LEU A 52 -5.858 -13.388 15.423 1.00 0.00 C ATOM 0 H LEU A 52 -5.214 -17.710 17.239 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.892 -15.919 17.685 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.587 -14.941 15.779 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.059 -15.890 15.730 1.00 0.00 H new ATOM 0 HG LEU A 52 -6.097 -14.277 17.347 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.025 -12.083 17.651 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.055 -13.397 18.358 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.578 -12.678 16.802 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.437 -12.499 15.673 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.049 -13.115 14.745 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.506 -14.119 14.940 1.00 0.00 H new ATOM 779 N HIS A 53 -3.896 -14.826 19.654 1.00 0.00 N ATOM 780 CA HIS A 53 -4.420 -14.296 20.909 1.00 0.00 C ATOM 781 C HIS A 53 -4.524 -12.775 20.849 1.00 0.00 C ATOM 782 O HIS A 53 -3.515 -12.073 20.922 1.00 0.00 O ATOM 783 CB HIS A 53 -3.526 -14.711 22.079 1.00 0.00 C ATOM 784 CG HIS A 53 -4.286 -15.093 23.310 1.00 0.00 C ATOM 785 ND1 HIS A 53 -4.406 -16.395 23.749 1.00 0.00 N ATOM 786 CD2 HIS A 53 -4.968 -14.335 24.202 1.00 0.00 C ATOM 787 CE1 HIS A 53 -5.128 -16.422 24.855 1.00 0.00 C ATOM 788 NE2 HIS A 53 -5.480 -15.184 25.151 1.00 0.00 N ATOM 0 H HIS A 53 -2.931 -14.563 19.456 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.417 -14.709 21.062 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -2.905 -15.552 21.770 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.852 -13.889 22.319 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -5.087 -13.262 24.172 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -5.386 -17.305 25.420 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -6.042 -14.904 25.955 1.00 0.00 H new ATOM 797 N HIS A 54 -5.747 -12.272 20.712 1.00 0.00 N ATOM 798 CA HIS A 54 -5.979 -10.833 20.639 1.00 0.00 C ATOM 799 C HIS A 54 -6.492 -10.292 21.969 1.00 0.00 C ATOM 800 O HIS A 54 -7.636 -10.536 22.352 1.00 0.00 O ATOM 801 CB HIS A 54 -6.978 -10.514 19.525 1.00 0.00 C ATOM 802 CG HIS A 54 -6.625 -9.292 18.736 1.00 0.00 C ATOM 803 ND1 HIS A 54 -6.929 -9.145 17.399 1.00 0.00 N ATOM 804 CD2 HIS A 54 -5.989 -8.154 19.103 1.00 0.00 C ATOM 805 CE1 HIS A 54 -6.495 -7.971 16.977 1.00 0.00 C ATOM 806 NE2 HIS A 54 -5.922 -7.350 17.992 1.00 0.00 N ATOM 0 H HIS A 54 -6.593 -12.839 20.649 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.028 -10.349 20.417 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -7.041 -11.367 18.849 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.967 -10.381 19.963 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.414 -9.835 16.825 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.606 -7.922 20.086 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.592 -7.585 15.973 1.00 0.00 H new ATOM 815 N LEU A 55 -5.637 -9.555 22.672 1.00 0.00 N ATOM 816 CA LEU A 55 -6.005 -8.980 23.960 1.00 0.00 C ATOM 817 C LEU A 55 -5.898 -7.458 23.936 1.00 0.00 C ATOM 818 O LEU A 55 -4.895 -6.903 23.489 1.00 0.00 O ATOM 819 CB LEU A 55 -5.114 -9.550 25.064 1.00 0.00 C ATOM 820 CG LEU A 55 -5.864 -10.175 26.242 1.00 0.00 C ATOM 821 CD1 LEU A 55 -6.919 -11.159 25.751 1.00 0.00 C ATOM 822 CD2 LEU A 55 -4.889 -10.861 27.183 1.00 0.00 C ATOM 0 H LEU A 55 -4.686 -9.343 22.371 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.043 -9.244 24.163 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.459 -10.304 24.628 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.474 -8.752 25.442 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.372 -9.380 26.788 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.439 -11.591 26.606 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.635 -10.638 25.116 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.438 -11.953 25.180 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.436 -11.301 28.016 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.355 -11.644 26.646 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.175 -10.130 27.563 1.00 0.00 H new ATOM 834 N VAL A 56 -6.934 -6.790 24.430 1.00 0.00 N ATOM 835 CA VAL A 56 -6.956 -5.334 24.478 1.00 0.00 C ATOM 836 C VAL A 56 -7.012 -4.854 25.921 1.00 0.00 C ATOM 837 O VAL A 56 -7.789 -5.366 26.727 1.00 0.00 O ATOM 838 CB VAL A 56 -8.152 -4.757 23.690 1.00 0.00 C ATOM 839 CG1 VAL A 56 -9.466 -5.332 24.201 1.00 0.00 C ATOM 840 CG2 VAL A 56 -8.160 -3.235 23.762 1.00 0.00 C ATOM 0 H VAL A 56 -7.772 -7.236 24.804 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.038 -4.976 24.011 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.042 -5.047 22.645 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.294 -4.911 23.631 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.459 -6.416 24.084 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.587 -5.082 25.255 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.011 -2.849 23.200 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.239 -2.920 24.803 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.236 -2.846 23.335 1.00 0.00 H new ATOM 850 N LEU A 57 -6.169 -3.884 26.246 1.00 0.00 N ATOM 851 CA LEU A 57 -6.108 -3.353 27.603 1.00 0.00 C ATOM 852 C LEU A 57 -5.828 -1.851 27.601 1.00 0.00 C ATOM 853 O LEU A 57 -5.265 -1.316 26.648 1.00 0.00 O ATOM 854 CB LEU A 57 -5.026 -4.098 28.394 1.00 0.00 C ATOM 855 CG LEU A 57 -4.700 -3.521 29.774 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.376 -4.636 30.756 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.541 -2.542 29.681 1.00 0.00 C ATOM 0 H LEU A 57 -5.519 -3.449 25.591 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.077 -3.505 28.079 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.341 -5.134 28.518 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.112 -4.112 27.800 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.577 -2.985 30.138 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.147 -4.207 31.731 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.234 -5.303 30.845 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.515 -5.199 30.396 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.323 -2.141 30.671 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.661 -3.056 29.295 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.807 -1.725 29.010 1.00 0.00 H new ATOM 869 N GLU A 58 -6.227 -1.176 28.677 1.00 0.00 N ATOM 870 CA GLU A 58 -6.018 0.262 28.803 1.00 0.00 C ATOM 871 C GLU A 58 -4.652 0.559 29.414 1.00 0.00 C ATOM 872 O GLU A 58 -4.388 0.194 30.560 1.00 0.00 O ATOM 873 CB GLU A 58 -7.113 0.888 29.671 1.00 0.00 C ATOM 874 CG GLU A 58 -8.507 0.368 29.369 1.00 0.00 C ATOM 875 CD GLU A 58 -9.585 1.115 30.132 1.00 0.00 C ATOM 876 OE1 GLU A 58 -10.039 2.169 29.639 1.00 0.00 O ATOM 877 OE2 GLU A 58 -9.975 0.645 31.221 1.00 0.00 O1- ATOM 0 H GLU A 58 -6.697 -1.604 29.474 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.060 0.696 27.804 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.884 0.699 30.720 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.101 1.969 29.532 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.699 0.453 28.299 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.558 -0.692 29.619 1.00 0.00 H new ATOM 884 N VAL A 59 -3.793 1.225 28.645 1.00 0.00 N ATOM 885 CA VAL A 59 -2.453 1.574 29.114 1.00 0.00 C ATOM 886 C VAL A 59 -2.271 3.083 29.196 1.00 0.00 C ATOM 887 O VAL A 59 -3.120 3.854 28.748 1.00 0.00 O ATOM 888 CB VAL A 59 -1.354 1.004 28.196 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.133 -0.474 28.472 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.700 1.241 26.733 1.00 0.00 C ATOM 0 H VAL A 59 -4.000 1.534 27.695 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.356 1.134 30.106 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.423 1.528 28.412 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.353 -0.855 27.812 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.828 -0.609 29.510 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.059 -1.020 28.292 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.912 0.831 26.102 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.645 0.750 26.498 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.792 2.312 26.550 1.00 0.00 H new ATOM 900 N LEU A 60 -1.148 3.490 29.772 1.00 0.00 N ATOM 901 CA LEU A 60 -0.822 4.901 29.921 1.00 0.00 C ATOM 902 C LEU A 60 0.416 5.249 29.101 1.00 0.00 C ATOM 903 O LEU A 60 1.499 4.714 29.339 1.00 0.00 O ATOM 904 CB LEU A 60 -0.589 5.234 31.397 1.00 0.00 C ATOM 905 CG LEU A 60 -1.552 6.264 31.994 1.00 0.00 C ATOM 906 CD1 LEU A 60 -1.233 7.658 31.474 1.00 0.00 C ATOM 907 CD2 LEU A 60 -2.996 5.893 31.683 1.00 0.00 C ATOM 0 H LEU A 60 -0.442 2.856 30.147 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.660 5.494 29.554 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.662 4.314 31.976 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.430 5.603 31.513 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.425 6.264 33.077 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.928 8.376 31.909 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.213 7.925 31.751 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.329 7.672 30.388 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.664 6.637 32.116 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.139 5.861 30.603 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.220 4.914 32.107 1.00 0.00 H new ATOM 919 N ASP A 61 0.246 6.142 28.131 1.00 0.00 N ATOM 920 CA ASP A 61 1.350 6.557 27.272 1.00 0.00 C ATOM 921 C ASP A 61 1.827 7.961 27.631 1.00 0.00 C ATOM 922 O ASP A 61 1.185 8.952 27.286 1.00 0.00 O ATOM 923 CB ASP A 61 0.924 6.511 25.803 1.00 0.00 C ATOM 924 CG ASP A 61 2.104 6.361 24.863 1.00 0.00 C ATOM 925 OD1 ASP A 61 3.189 6.891 25.184 1.00 0.00 O1- ATOM 926 OD2 ASP A 61 1.944 5.715 23.807 1.00 0.00 O ATOM 0 H ASP A 61 -0.645 6.592 27.920 1.00 0.00 H new ATOM 0 HA ASP A 61 2.177 5.864 27.428 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.236 5.679 25.653 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.380 7.423 25.557 1.00 0.00 H new ATOM 931 N ALA A 62 2.959 8.036 28.324 1.00 0.00 N ATOM 932 CA ALA A 62 3.529 9.312 28.730 1.00 0.00 C ATOM 933 C ALA A 62 2.514 10.162 29.488 1.00 0.00 C ATOM 934 O ALA A 62 2.594 11.390 29.487 1.00 0.00 O ATOM 935 CB ALA A 62 4.049 10.065 27.516 1.00 0.00 C ATOM 0 H ALA A 62 3.501 7.223 28.616 1.00 0.00 H new ATOM 0 HA ALA A 62 4.360 9.108 29.405 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.473 11.018 27.833 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.819 9.472 27.022 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.229 10.246 26.821 1.00 0.00 H new ATOM 941 N GLY A 63 1.559 9.503 30.135 1.00 0.00 N ATOM 942 CA GLY A 63 0.543 10.216 30.887 1.00 0.00 C ATOM 943 C GLY A 63 -0.750 10.375 30.111 1.00 0.00 C ATOM 944 O GLY A 63 -1.515 11.309 30.353 1.00 0.00 O ATOM 0 H GLY A 63 1.470 8.487 30.152 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.342 9.683 31.816 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.922 11.201 31.160 1.00 0.00 H new ATOM 948 N LYS A 64 -0.994 9.461 29.179 1.00 0.00 N ATOM 949 CA LYS A 64 -2.203 9.503 28.365 1.00 0.00 C ATOM 950 C LYS A 64 -2.931 8.167 28.406 1.00 0.00 C ATOM 951 O LYS A 64 -2.352 7.119 28.119 1.00 0.00 O ATOM 952 CB LYS A 64 -1.861 9.868 26.920 1.00 0.00 C ATOM 953 CG LYS A 64 -1.760 11.366 26.679 1.00 0.00 C ATOM 954 CD LYS A 64 -1.157 11.672 25.317 1.00 0.00 C ATOM 955 CE LYS A 64 -2.208 11.631 24.220 1.00 0.00 C ATOM 956 NZ LYS A 64 -2.443 10.246 23.727 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.371 8.682 28.968 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.861 10.268 28.777 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.914 9.400 26.650 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.622 9.452 26.259 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -2.751 11.814 26.748 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.149 11.821 27.459 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.690 12.657 25.338 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.371 10.950 25.096 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -3.143 12.045 24.597 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.891 12.263 23.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -2.644 10.270 22.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -1.596 9.668 23.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -3.254 9.831 24.230 1.00 0.00 H new ATOM 970 N LYS A 65 -4.206 8.217 28.766 1.00 0.00 N ATOM 971 CA LYS A 65 -5.026 7.016 28.848 1.00 0.00 C ATOM 972 C LYS A 65 -5.475 6.572 27.462 1.00 0.00 C ATOM 973 O LYS A 65 -6.206 7.287 26.777 1.00 0.00 O ATOM 974 CB LYS A 65 -6.245 7.264 29.739 1.00 0.00 C ATOM 975 CG LYS A 65 -5.894 7.508 31.197 1.00 0.00 C ATOM 976 CD LYS A 65 -7.042 8.166 31.944 1.00 0.00 C ATOM 977 CE LYS A 65 -6.539 9.195 32.944 1.00 0.00 C ATOM 978 NZ LYS A 65 -5.971 10.394 32.269 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.696 9.079 29.007 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.422 6.222 29.287 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.794 8.125 29.357 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -6.913 6.405 29.674 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.643 6.561 31.675 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.009 8.141 31.258 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.713 8.647 31.232 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.623 7.405 32.465 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.359 9.499 33.595 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.778 8.742 33.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.969 11.197 32.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.997 10.193 31.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.550 10.631 31.438 1.00 0.00 H new ATOM 992 N LYS A 66 -5.034 5.388 27.054 1.00 0.00 N ATOM 993 CA LYS A 66 -5.391 4.850 25.749 1.00 0.00 C ATOM 994 C LYS A 66 -5.361 3.325 25.766 1.00 0.00 C ATOM 995 O LYS A 66 -4.558 2.719 26.476 1.00 0.00 O ATOM 996 CB LYS A 66 -4.437 5.379 24.676 1.00 0.00 C ATOM 997 CG LYS A 66 -4.898 6.682 24.042 1.00 0.00 C ATOM 998 CD LYS A 66 -4.506 6.756 22.576 1.00 0.00 C ATOM 999 CE LYS A 66 -5.592 7.418 21.742 1.00 0.00 C ATOM 1000 NZ LYS A 66 -5.393 8.890 21.638 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.429 4.783 27.609 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.405 5.175 25.514 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.452 5.528 25.119 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.325 4.625 23.897 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.980 6.771 24.135 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -4.462 7.524 24.580 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.576 7.315 22.475 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.317 5.751 22.198 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -5.600 6.981 20.743 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.566 7.214 22.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -6.154 9.303 21.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.411 9.311 22.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.475 9.085 21.190 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.237 2.710 24.980 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.307 1.254 24.909 1.00 0.00 C ATOM 1016 C LEU A 67 -5.433 0.726 23.777 1.00 0.00 C ATOM 1017 O LEU A 67 -5.356 1.328 22.706 1.00 0.00 O ATOM 1018 CB LEU A 67 -7.755 0.788 24.710 1.00 0.00 C ATOM 1019 CG LEU A 67 -8.838 1.740 25.229 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.190 1.045 25.246 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.485 2.255 26.619 1.00 0.00 C ATOM 0 H LEU A 67 -6.908 3.195 24.384 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.937 0.855 25.854 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.921 0.624 23.645 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.878 -0.176 25.204 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.895 2.594 24.554 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -10.949 1.734 25.617 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.450 0.729 24.236 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.142 0.173 25.898 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.268 2.929 26.967 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.398 1.414 27.307 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.537 2.791 26.578 1.00 0.00 H new ATOM 1033 N TYR A 68 -4.780 -0.405 24.019 1.00 0.00 N ATOM 1034 CA TYR A 68 -3.914 -1.015 23.017 1.00 0.00 C ATOM 1035 C TYR A 68 -4.284 -2.481 22.801 1.00 0.00 C ATOM 1036 O TYR A 68 -4.790 -3.145 23.710 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.442 -0.883 23.431 1.00 0.00 C ATOM 1038 CG TYR A 68 -1.960 -1.961 24.381 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.486 -2.077 25.659 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -0.978 -2.860 23.993 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -2.047 -3.060 26.525 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.532 -3.847 24.852 1.00 0.00 C ATOM 1043 CZ TYR A 68 -1.070 -3.942 26.117 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.629 -4.923 26.976 1.00 0.00 O ATOM 0 H TYR A 68 -4.834 -0.918 24.899 1.00 0.00 H new ATOM 0 HA TYR A 68 -4.056 -0.488 22.074 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -1.822 -0.902 22.535 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.295 0.090 23.900 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.252 -1.387 25.983 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.554 -2.788 23.002 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.467 -3.137 27.517 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.233 -4.539 24.534 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.344 -5.706 26.460 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.028 -2.978 21.594 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.333 -4.362 21.255 1.00 0.00 C ATOM 1056 C GLU A 69 -3.052 -5.154 21.024 1.00 0.00 C ATOM 1057 O GLU A 69 -2.147 -4.700 20.325 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.215 -4.422 20.006 1.00 0.00 C ATOM 1059 CG GLU A 69 -6.673 -4.088 20.276 1.00 0.00 C ATOM 1060 CD GLU A 69 -7.450 -3.803 19.005 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -7.035 -4.292 17.933 1.00 0.00 O ATOM 1062 OE2 GLU A 69 -8.475 -3.092 19.083 1.00 0.00 O1- ATOM 0 H GLU A 69 -3.610 -2.441 20.834 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.872 -4.807 22.092 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.824 -3.729 19.261 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.153 -5.421 19.575 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.140 -4.919 20.805 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.728 -3.220 20.933 1.00 0.00 H new ATOM 1069 N ALA A 70 -2.980 -6.338 21.620 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.807 -7.191 21.484 1.00 0.00 C ATOM 1071 C ALA A 70 -2.166 -8.530 20.854 1.00 0.00 C ATOM 1072 O ALA A 70 -3.168 -9.148 21.211 1.00 0.00 O ATOM 1073 CB ALA A 70 -1.152 -7.406 22.840 1.00 0.00 C ATOM 0 H ALA A 70 -3.721 -6.729 22.202 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.101 -6.688 20.823 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.277 -8.045 22.724 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.847 -6.445 23.253 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.862 -7.883 23.516 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.335 -8.975 19.920 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.556 -10.245 19.246 1.00 0.00 C ATOM 1081 C LYS A 71 -0.451 -11.233 19.590 1.00 0.00 C ATOM 1082 O LYS A 71 0.735 -10.913 19.496 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.626 -10.054 17.733 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.698 -8.972 17.219 1.00 0.00 C ATOM 1085 CD LYS A 71 -0.803 -8.812 15.712 1.00 0.00 C ATOM 1086 CE LYS A 71 -2.157 -8.256 15.303 1.00 0.00 C ATOM 1087 NZ LYS A 71 -2.057 -7.363 14.115 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.502 -8.474 19.613 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.509 -10.645 19.592 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.380 -10.996 17.244 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.650 -9.807 17.452 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.939 -8.026 17.703 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.330 -9.216 17.489 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.014 -8.147 15.360 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.645 -9.777 15.231 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -2.835 -9.080 15.081 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -2.589 -7.703 16.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.002 -7.005 13.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -1.430 -6.563 14.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -1.669 -7.897 13.311 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.847 -12.433 19.985 1.00 0.00 N ATOM 1102 CA ILE A 72 0.110 -13.472 20.342 1.00 0.00 C ATOM 1103 C ILE A 72 -0.047 -14.681 19.431 1.00 0.00 C ATOM 1104 O ILE A 72 -1.150 -15.197 19.246 1.00 0.00 O ATOM 1105 CB ILE A 72 -0.048 -13.897 21.815 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.064 -12.672 22.725 1.00 0.00 C ATOM 1107 CG2 ILE A 72 1.001 -14.936 22.191 1.00 0.00 C ATOM 1108 CD1 ILE A 72 -0.496 -12.888 24.114 1.00 0.00 C ATOM 0 H ILE A 72 -1.824 -12.713 20.067 1.00 0.00 H new ATOM 0 HA ILE A 72 1.110 -13.058 20.212 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.033 -14.346 21.945 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.113 -12.387 22.807 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.458 -11.836 22.259 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.872 -15.222 23.235 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.886 -15.815 21.557 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.997 -14.515 22.051 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.380 -11.976 24.699 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.554 -13.143 24.044 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.042 -13.702 24.601 1.00 0.00 H new ATOM 1120 N TRP A 73 1.063 -15.114 18.848 1.00 0.00 N ATOM 1121 CA TRP A 73 1.061 -16.248 17.934 1.00 0.00 C ATOM 1122 C TRP A 73 1.433 -17.537 18.663 1.00 0.00 C ATOM 1123 O TRP A 73 2.445 -17.596 19.362 1.00 0.00 O ATOM 1124 CB TRP A 73 2.053 -15.993 16.795 1.00 0.00 C ATOM 1125 CG TRP A 73 1.410 -15.672 15.479 1.00 0.00 C ATOM 1126 CD1 TRP A 73 1.818 -16.101 14.251 1.00 0.00 C ATOM 1127 CD2 TRP A 73 0.259 -14.846 15.251 1.00 0.00 C ATOM 1128 NE1 TRP A 73 0.992 -15.604 13.275 1.00 0.00 N ATOM 1129 CE2 TRP A 73 0.026 -14.832 13.862 1.00 0.00 C ATOM 1130 CE3 TRP A 73 -0.599 -14.122 16.083 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 -1.025 -14.122 13.290 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 -1.643 -13.418 15.513 1.00 0.00 C ATOM 1133 CH2 TRP A 73 -1.849 -13.422 14.129 1.00 0.00 C ATOM 0 H TRP A 73 1.981 -14.694 18.993 1.00 0.00 H new ATOM 0 HA TRP A 73 0.056 -16.362 17.527 1.00 0.00 H new ATOM 0 HB2 TRP A 73 2.708 -15.169 17.077 1.00 0.00 H new ATOM 0 HB3 TRP A 73 2.683 -16.874 16.673 1.00 0.00 H new ATOM 0 HD1 TRP A 73 2.670 -16.741 14.072 1.00 0.00 H new ATOM 0 HE1 TRP A 73 1.083 -15.781 12.275 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.449 -14.113 17.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -1.185 -14.123 12.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -2.312 -12.855 16.147 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -2.674 -12.862 13.715 1.00 0.00 H new ATOM 1144 N VAL A 74 0.611 -18.568 18.493 1.00 0.00 N ATOM 1145 CA VAL A 74 0.857 -19.856 19.133 1.00 0.00 C ATOM 1146 C VAL A 74 0.875 -20.982 18.104 1.00 0.00 C ATOM 1147 O VAL A 74 -0.128 -21.243 17.439 1.00 0.00 O ATOM 1148 CB VAL A 74 -0.206 -20.176 20.203 1.00 0.00 C ATOM 1149 CG1 VAL A 74 0.331 -21.186 21.206 1.00 0.00 C ATOM 1150 CG2 VAL A 74 -0.666 -18.906 20.905 1.00 0.00 C ATOM 0 H VAL A 74 -0.231 -18.537 17.918 1.00 0.00 H new ATOM 0 HA VAL A 74 1.832 -19.783 19.616 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.070 -20.617 19.705 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.434 -21.399 21.953 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.598 -22.107 20.688 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.214 -20.777 21.697 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.416 -19.156 21.656 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.186 -18.429 21.389 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.098 -18.223 20.174 1.00 0.00 H new ATOM 1160 N LYS A 75 2.021 -21.643 17.976 1.00 0.00 N ATOM 1161 CA LYS A 75 2.166 -22.739 17.025 1.00 0.00 C ATOM 1162 C LYS A 75 1.502 -24.011 17.553 1.00 0.00 C ATOM 1163 O LYS A 75 1.566 -24.303 18.746 1.00 0.00 O ATOM 1164 CB LYS A 75 3.646 -23.003 16.742 1.00 0.00 C ATOM 1165 CG LYS A 75 4.451 -23.353 17.984 1.00 0.00 C ATOM 1166 CD LYS A 75 5.834 -22.723 17.949 1.00 0.00 C ATOM 1167 CE LYS A 75 6.661 -23.258 16.790 1.00 0.00 C ATOM 1168 NZ LYS A 75 6.732 -22.287 15.663 1.00 0.00 N1+ ATOM 0 H LYS A 75 2.861 -21.439 18.518 1.00 0.00 H new ATOM 0 HA LYS A 75 1.671 -22.450 16.098 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.730 -23.818 16.023 1.00 0.00 H new ATOM 0 HB3 LYS A 75 4.081 -22.120 16.274 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.918 -23.013 18.872 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.546 -24.436 18.064 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.740 -21.641 17.861 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.350 -22.923 18.888 1.00 0.00 H new ATOM 0 HE2 LYS A 75 7.669 -23.485 17.138 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.228 -24.194 16.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 7.566 -22.495 15.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.873 -22.366 15.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 6.807 -21.321 16.041 1.00 0.00 H new ATOM 1182 N PRO A 76 0.853 -24.786 16.665 1.00 0.00 N ATOM 1183 CA PRO A 76 0.176 -26.027 17.051 1.00 0.00 C ATOM 1184 C PRO A 76 1.155 -27.171 17.297 1.00 0.00 C ATOM 1185 O PRO A 76 1.027 -27.911 18.271 1.00 0.00 O ATOM 1186 CB PRO A 76 -0.707 -26.330 15.842 1.00 0.00 C ATOM 1187 CG PRO A 76 0.019 -25.733 14.687 1.00 0.00 C ATOM 1188 CD PRO A 76 0.724 -24.514 15.220 1.00 0.00 C ATOM 0 HA PRO A 76 -0.374 -25.921 17.986 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.845 -27.403 15.711 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -1.699 -25.892 15.956 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.732 -26.442 14.266 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.673 -25.465 13.889 1.00 0.00 H new ATOM 0 HD2 PRO A 76 1.698 -24.378 14.750 1.00 0.00 H new ATOM 0 HD3 PRO A 76 0.150 -23.606 15.033 1.00 0.00 H new ATOM 1196 N TRP A 77 2.131 -27.311 16.405 1.00 0.00 N ATOM 1197 CA TRP A 77 3.130 -28.366 16.526 1.00 0.00 C ATOM 1198 C TRP A 77 3.919 -28.222 17.823 1.00 0.00 C ATOM 1199 O TRP A 77 3.755 -29.014 18.752 1.00 0.00 O ATOM 1200 CB TRP A 77 4.083 -28.332 15.330 1.00 0.00 C ATOM 1201 CG TRP A 77 3.546 -29.038 14.123 1.00 0.00 C ATOM 1202 CD1 TRP A 77 2.597 -28.576 13.258 1.00 0.00 C ATOM 1203 CD2 TRP A 77 3.927 -30.335 13.647 1.00 0.00 C ATOM 1204 NE1 TRP A 77 2.363 -29.506 12.273 1.00 0.00 N ATOM 1205 CE2 TRP A 77 3.168 -30.593 12.490 1.00 0.00 C ATOM 1206 CE3 TRP A 77 4.837 -31.301 14.086 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 3.292 -31.779 11.768 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 4.958 -32.476 13.368 1.00 0.00 C ATOM 1209 CH2 TRP A 77 4.190 -32.706 12.221 1.00 0.00 C ATOM 0 H TRP A 77 2.251 -26.707 15.591 1.00 0.00 H new ATOM 0 HA TRP A 77 2.611 -29.324 16.542 1.00 0.00 H new ATOM 0 HB2 TRP A 77 4.293 -27.294 15.071 1.00 0.00 H new ATOM 0 HB3 TRP A 77 5.031 -28.787 15.617 1.00 0.00 H new ATOM 0 HD1 TRP A 77 2.102 -27.619 13.336 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.699 -29.403 11.506 1.00 0.00 H new ATOM 0 HE3 TRP A 77 5.434 -31.132 14.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 2.700 -31.959 10.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 5.658 -33.230 13.698 1.00 0.00 H new ATOM 0 HH2 TRP A 77 4.309 -33.635 11.682 1.00 0.00 H new ATOM 1220 N MET A 78 4.775 -27.207 17.879 1.00 0.00 N ATOM 1221 CA MET A 78 5.589 -26.959 19.064 1.00 0.00 C ATOM 1222 C MET A 78 4.712 -26.707 20.287 1.00 0.00 C ATOM 1223 O MET A 78 5.116 -26.974 21.418 1.00 0.00 O ATOM 1224 CB MET A 78 6.515 -25.763 18.830 1.00 0.00 C ATOM 1225 CG MET A 78 7.900 -25.940 19.430 1.00 0.00 C ATOM 1226 SD MET A 78 7.873 -26.009 21.232 1.00 0.00 S ATOM 1227 CE MET A 78 9.052 -24.722 21.636 1.00 0.00 C ATOM 0 H MET A 78 4.923 -26.543 17.119 1.00 0.00 H new ATOM 0 HA MET A 78 6.193 -27.847 19.251 1.00 0.00 H new ATOM 0 HB2 MET A 78 6.612 -25.593 17.758 1.00 0.00 H new ATOM 0 HB3 MET A 78 6.056 -24.870 19.254 1.00 0.00 H new ATOM 0 HG2 MET A 78 8.345 -26.856 19.042 1.00 0.00 H new ATOM 0 HG3 MET A 78 8.538 -25.116 19.111 1.00 0.00 H new ATOM 0 HE1 MET A 78 9.146 -24.642 22.719 1.00 0.00 H new ATOM 0 HE2 MET A 78 10.022 -24.969 21.204 1.00 0.00 H new ATOM 0 HE3 MET A 78 8.706 -23.771 21.231 1.00 0.00 H new ATOM 1237 N ASP A 79 3.509 -26.192 20.052 1.00 0.00 N ATOM 1238 CA ASP A 79 2.575 -25.904 21.135 1.00 0.00 C ATOM 1239 C ASP A 79 3.144 -24.848 22.077 1.00 0.00 C ATOM 1240 O ASP A 79 2.857 -24.850 23.274 1.00 0.00 O ATOM 1241 CB ASP A 79 2.255 -27.180 21.914 1.00 0.00 C ATOM 1242 CG ASP A 79 0.808 -27.235 22.365 1.00 0.00 C ATOM 1243 OD1 ASP A 79 -0.039 -26.580 21.723 1.00 0.00 O ATOM 1244 OD2 ASP A 79 0.522 -27.934 23.361 1.00 0.00 O1- ATOM 0 H ASP A 79 3.158 -25.966 19.121 1.00 0.00 H new ATOM 0 HA ASP A 79 1.656 -25.516 20.695 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.471 -28.047 21.290 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.907 -27.244 22.785 1.00 0.00 H new ATOM 1249 N PHE A 80 3.953 -23.948 21.529 1.00 0.00 N ATOM 1250 CA PHE A 80 4.564 -22.886 22.319 1.00 0.00 C ATOM 1251 C PHE A 80 3.961 -21.529 21.966 1.00 0.00 C ATOM 1252 O PHE A 80 4.012 -21.097 20.814 1.00 0.00 O ATOM 1253 CB PHE A 80 6.076 -22.859 22.095 1.00 0.00 C ATOM 1254 CG PHE A 80 6.861 -22.519 23.330 1.00 0.00 C ATOM 1255 CD1 PHE A 80 6.973 -23.431 24.368 1.00 0.00 C ATOM 1256 CD2 PHE A 80 7.485 -21.289 23.453 1.00 0.00 C ATOM 1257 CE1 PHE A 80 7.693 -23.121 25.506 1.00 0.00 C ATOM 1258 CE2 PHE A 80 8.208 -20.974 24.589 1.00 0.00 C ATOM 1259 CZ PHE A 80 8.312 -21.891 25.616 1.00 0.00 C ATOM 0 H PHE A 80 4.201 -23.933 20.540 1.00 0.00 H new ATOM 0 HA PHE A 80 4.364 -23.090 23.371 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.398 -23.833 21.727 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.307 -22.132 21.316 1.00 0.00 H new ATOM 0 HD1 PHE A 80 6.492 -24.395 24.286 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.406 -20.568 22.653 1.00 0.00 H new ATOM 0 HE1 PHE A 80 7.772 -23.840 26.308 1.00 0.00 H new ATOM 0 HE2 PHE A 80 8.691 -20.012 24.673 1.00 0.00 H new ATOM 0 HZ PHE A 80 8.876 -21.647 26.504 1.00 0.00 H new ATOM 1269 N LYS A 81 3.391 -20.863 22.963 1.00 0.00 N ATOM 1270 CA LYS A 81 2.778 -19.556 22.759 1.00 0.00 C ATOM 1271 C LYS A 81 3.827 -18.450 22.815 1.00 0.00 C ATOM 1272 O LYS A 81 4.690 -18.443 23.693 1.00 0.00 O ATOM 1273 CB LYS A 81 1.696 -19.307 23.812 1.00 0.00 C ATOM 1274 CG LYS A 81 1.015 -17.954 23.677 1.00 0.00 C ATOM 1275 CD LYS A 81 1.017 -17.191 24.993 1.00 0.00 C ATOM 1276 CE LYS A 81 -0.182 -17.559 25.852 1.00 0.00 C ATOM 1277 NZ LYS A 81 -1.468 -17.327 25.138 1.00 0.00 N1+ ATOM 0 H LYS A 81 3.340 -21.207 23.922 1.00 0.00 H new ATOM 0 HA LYS A 81 2.319 -19.546 21.770 1.00 0.00 H new ATOM 0 HB2 LYS A 81 0.943 -20.092 23.740 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.142 -19.383 24.804 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.523 -17.365 22.914 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -0.012 -18.095 23.339 1.00 0.00 H new ATOM 0 HD2 LYS A 81 1.936 -17.406 25.538 1.00 0.00 H new ATOM 0 HD3 LYS A 81 1.008 -16.119 24.794 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -0.112 -18.607 26.143 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -0.165 -16.971 26.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -2.239 -17.241 25.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -1.403 -16.451 24.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -1.661 -18.127 24.502 1.00 0.00 H new ATOM 1291 N GLN A 82 3.748 -17.517 21.873 1.00 0.00 N ATOM 1292 CA GLN A 82 4.692 -16.407 21.815 1.00 0.00 C ATOM 1293 C GLN A 82 4.004 -15.126 21.352 1.00 0.00 C ATOM 1294 O GLN A 82 3.322 -15.112 20.327 1.00 0.00 O ATOM 1295 CB GLN A 82 5.852 -16.744 20.878 1.00 0.00 C ATOM 1296 CG GLN A 82 7.105 -15.927 21.141 1.00 0.00 C ATOM 1297 CD GLN A 82 8.321 -16.473 20.418 1.00 0.00 C ATOM 1298 OE1 GLN A 82 8.913 -17.467 20.839 1.00 0.00 O ATOM 1299 NE2 GLN A 82 8.699 -15.824 19.324 1.00 0.00 N ATOM 0 H GLN A 82 3.040 -17.507 21.139 1.00 0.00 H new ATOM 0 HA GLN A 82 5.081 -16.244 22.820 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.092 -17.803 20.977 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.534 -16.584 19.848 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.934 -14.897 20.829 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.303 -15.907 22.213 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.178 -15.004 19.012 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.510 -16.145 18.795 1.00 0.00 H new ATOM 1308 N LEU A 83 4.193 -14.054 22.112 1.00 0.00 N ATOM 1309 CA LEU A 83 3.595 -12.765 21.784 1.00 0.00 C ATOM 1310 C LEU A 83 4.274 -12.150 20.563 1.00 0.00 C ATOM 1311 O LEU A 83 5.501 -12.104 20.483 1.00 0.00 O ATOM 1312 CB LEU A 83 3.698 -11.813 22.980 1.00 0.00 C ATOM 1313 CG LEU A 83 3.520 -12.473 24.352 1.00 0.00 C ATOM 1314 CD1 LEU A 83 4.769 -12.289 25.202 1.00 0.00 C ATOM 1315 CD2 LEU A 83 2.299 -11.910 25.068 1.00 0.00 C ATOM 0 H LEU A 83 4.757 -14.052 22.962 1.00 0.00 H new ATOM 0 HA LEU A 83 2.543 -12.925 21.549 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.672 -11.324 22.953 1.00 0.00 H new ATOM 0 HB3 LEU A 83 2.946 -11.032 22.869 1.00 0.00 H new ATOM 0 HG LEU A 83 3.363 -13.541 24.197 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.622 -12.765 26.172 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.622 -12.745 24.699 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.959 -11.225 25.345 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.192 -12.393 26.039 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.422 -10.836 25.208 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.408 -12.098 24.470 1.00 0.00 H new ATOM 1327 N GLN A 84 3.469 -11.684 19.613 1.00 0.00 N ATOM 1328 CA GLN A 84 3.999 -11.078 18.395 1.00 0.00 C ATOM 1329 C GLN A 84 4.241 -9.582 18.584 1.00 0.00 C ATOM 1330 O GLN A 84 5.384 -9.128 18.602 1.00 0.00 O ATOM 1331 CB GLN A 84 3.040 -11.314 17.224 1.00 0.00 C ATOM 1332 CG GLN A 84 3.265 -12.639 16.509 1.00 0.00 C ATOM 1333 CD GLN A 84 4.088 -12.489 15.247 1.00 0.00 C ATOM 1334 OE1 GLN A 84 4.896 -11.570 15.122 1.00 0.00 O ATOM 1335 NE2 GLN A 84 3.882 -13.397 14.301 1.00 0.00 N ATOM 0 H GLN A 84 2.451 -11.714 19.662 1.00 0.00 H new ATOM 0 HA GLN A 84 4.956 -11.551 18.172 1.00 0.00 H new ATOM 0 HB2 GLN A 84 2.015 -11.279 17.592 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.149 -10.501 16.507 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.767 -13.331 17.185 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.300 -13.081 16.259 1.00 0.00 H new ATOM 0 HE21 GLN A 84 3.201 -14.142 14.449 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.404 -13.350 13.426 1.00 0.00 H new ATOM 1344 N GLU A 85 3.159 -8.821 18.724 1.00 0.00 N ATOM 1345 CA GLU A 85 3.258 -7.376 18.911 1.00 0.00 C ATOM 1346 C GLU A 85 1.877 -6.755 19.116 1.00 0.00 C ATOM 1347 O GLU A 85 0.857 -7.377 18.823 1.00 0.00 O ATOM 1348 CB GLU A 85 3.948 -6.730 17.706 1.00 0.00 C ATOM 1349 CG GLU A 85 3.110 -6.745 16.439 1.00 0.00 C ATOM 1350 CD GLU A 85 3.908 -6.369 15.206 1.00 0.00 C ATOM 1351 OE1 GLU A 85 4.811 -7.144 14.825 1.00 0.00 O ATOM 1352 OE2 GLU A 85 3.630 -5.301 14.621 1.00 0.00 O1- ATOM 0 H GLU A 85 2.204 -9.180 18.712 1.00 0.00 H new ATOM 0 HA GLU A 85 3.854 -7.191 19.805 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.198 -5.698 17.953 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.887 -7.249 17.515 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.684 -7.739 16.302 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.276 -6.053 16.552 1.00 0.00 H new ATOM 1359 N PHE A 86 1.854 -5.525 19.622 1.00 0.00 N ATOM 1360 CA PHE A 86 0.597 -4.820 19.865 1.00 0.00 C ATOM 1361 C PHE A 86 0.570 -3.475 19.147 1.00 0.00 C ATOM 1362 O PHE A 86 1.605 -2.836 18.961 1.00 0.00 O ATOM 1363 CB PHE A 86 0.375 -4.608 21.363 1.00 0.00 C ATOM 1364 CG PHE A 86 1.612 -4.210 22.114 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.540 -5.165 22.489 1.00 0.00 C ATOM 1366 CD2 PHE A 86 1.839 -2.886 22.455 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.676 -4.809 23.187 1.00 0.00 C ATOM 1368 CE2 PHE A 86 2.973 -2.524 23.156 1.00 0.00 C ATOM 1369 CZ PHE A 86 3.892 -3.486 23.522 1.00 0.00 C ATOM 0 H PHE A 86 2.689 -4.996 19.872 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.207 -5.441 19.470 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.385 -3.839 21.502 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.020 -5.528 21.795 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.374 -6.201 22.233 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.122 -2.130 22.170 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.395 -5.563 23.471 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.140 -1.489 23.417 1.00 0.00 H new ATOM 0 HZ PHE A 86 4.779 -3.205 24.070 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.626 -3.050 18.748 1.00 0.00 N ATOM 1380 CA LYS A 87 -0.794 -1.779 18.051 1.00 0.00 C ATOM 1381 C LYS A 87 -1.761 -0.872 18.806 1.00 0.00 C ATOM 1382 O LYS A 87 -2.651 -1.347 19.512 1.00 0.00 O ATOM 1383 CB LYS A 87 -1.294 -2.005 16.619 1.00 0.00 C ATOM 1384 CG LYS A 87 -2.222 -3.201 16.463 1.00 0.00 C ATOM 1385 CD LYS A 87 -3.635 -2.878 16.924 1.00 0.00 C ATOM 1386 CE LYS A 87 -4.236 -1.733 16.124 1.00 0.00 C ATOM 1387 NZ LYS A 87 -5.642 -2.013 15.722 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.493 -3.567 18.896 1.00 0.00 H new ATOM 0 HA LYS A 87 0.179 -1.291 18.006 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.815 -1.109 16.283 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.434 -2.139 15.963 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.242 -3.513 15.419 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -1.834 -4.041 17.039 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.263 -3.763 16.822 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.622 -2.616 17.982 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.203 -0.819 16.718 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.632 -1.556 15.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.145 -1.115 15.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.648 -2.565 14.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.116 -2.555 16.473 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.577 0.436 18.657 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.431 1.411 19.326 1.00 0.00 C ATOM 1403 C HIS A 88 -3.827 1.428 18.712 1.00 0.00 C ATOM 1404 O HIS A 88 -3.978 1.426 17.490 1.00 0.00 O ATOM 1405 CB HIS A 88 -1.808 2.805 19.245 1.00 0.00 C ATOM 1406 CG HIS A 88 -1.632 3.301 17.845 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -0.517 3.024 17.082 1.00 0.00 N ATOM 1408 CD2 HIS A 88 -2.438 4.062 17.066 1.00 0.00 C ATOM 1409 CE1 HIS A 88 -0.643 3.593 15.897 1.00 0.00 C ATOM 1410 NE2 HIS A 88 -1.800 4.227 15.860 1.00 0.00 N ATOM 0 H HIS A 88 -0.844 0.845 18.078 1.00 0.00 H new ATOM 0 HA HIS A 88 -2.520 1.120 20.373 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.436 3.507 19.794 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.838 2.790 19.741 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.402 4.464 17.341 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.078 3.547 15.094 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.162 4.754 15.065 1.00 0.00 H new ATOM 1419 N VAL A 89 -4.844 1.445 19.567 1.00 0.00 N ATOM 1420 CA VAL A 89 -6.227 1.466 19.110 1.00 0.00 C ATOM 1421 C VAL A 89 -7.029 2.541 19.834 1.00 0.00 C ATOM 1422 O VAL A 89 -6.563 3.122 20.816 1.00 0.00 O ATOM 1423 CB VAL A 89 -6.911 0.102 19.325 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.424 -0.907 18.296 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -6.662 -0.404 20.738 1.00 0.00 C ATOM 0 H VAL A 89 -4.735 1.445 20.581 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.203 1.689 18.043 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.986 0.230 19.194 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.918 -1.864 18.463 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.659 -0.547 17.294 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.346 -1.033 18.392 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.153 -1.368 20.871 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.590 -0.517 20.900 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.065 0.310 21.456 1.00 0.00 H new ATOM 1435 N ARG A 90 -8.237 2.803 19.346 1.00 0.00 N ATOM 1436 CA ARG A 90 -9.104 3.809 19.948 1.00 0.00 C ATOM 1437 C ARG A 90 -9.897 3.219 21.110 1.00 0.00 C ATOM 1438 O ARG A 90 -9.697 2.065 21.488 1.00 0.00 O ATOM 1439 CB ARG A 90 -10.059 4.382 18.900 1.00 0.00 C ATOM 1440 CG ARG A 90 -10.265 5.884 19.021 1.00 0.00 C ATOM 1441 CD ARG A 90 -11.693 6.280 18.680 1.00 0.00 C ATOM 1442 NE ARG A 90 -11.881 7.728 18.707 1.00 0.00 N ATOM 1443 CZ ARG A 90 -11.383 8.557 17.793 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -10.667 8.087 16.779 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -11.601 9.862 17.892 1.00 0.00 N ATOM 0 H ARG A 90 -8.638 2.332 18.535 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.475 4.612 20.333 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.673 4.155 17.906 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -11.024 3.883 18.988 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.030 6.204 20.036 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.574 6.402 18.356 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.948 5.900 17.691 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -12.378 5.812 19.388 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.426 8.127 19.471 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.496 7.085 16.697 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.288 8.728 16.082 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.150 10.230 18.669 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -11.219 10.497 17.191 1.00 0.00 H new ATOM 1459 N ASP A 91 -10.799 4.018 21.671 1.00 0.00 N ATOM 1460 CA ASP A 91 -11.624 3.575 22.789 1.00 0.00 C ATOM 1461 C ASP A 91 -12.459 2.359 22.400 1.00 0.00 C ATOM 1462 O ASP A 91 -12.583 1.406 23.169 1.00 0.00 O ATOM 1463 CB ASP A 91 -12.538 4.708 23.257 1.00 0.00 C ATOM 1464 CG ASP A 91 -11.901 5.552 24.343 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -11.668 5.021 25.449 1.00 0.00 O1- ATOM 1466 OD2 ASP A 91 -11.637 6.746 24.089 1.00 0.00 O ATOM 0 H ASP A 91 -10.977 4.976 21.369 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.962 3.292 23.607 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.789 5.343 22.407 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.473 4.288 23.628 1.00 0.00 H new ATOM 1471 N VAL A 92 -13.030 2.399 21.200 1.00 0.00 N ATOM 1472 CA VAL A 92 -13.856 1.301 20.707 1.00 0.00 C ATOM 1473 C VAL A 92 -13.082 -0.014 20.706 1.00 0.00 C ATOM 1474 O VAL A 92 -11.851 -0.020 20.690 1.00 0.00 O ATOM 1475 CB VAL A 92 -14.378 1.573 19.283 1.00 0.00 C ATOM 1476 CG1 VAL A 92 -15.611 2.459 19.330 1.00 0.00 C ATOM 1477 CG2 VAL A 92 -13.292 2.198 18.418 1.00 0.00 C ATOM 0 H VAL A 92 -12.936 3.180 20.551 1.00 0.00 H new ATOM 0 HA VAL A 92 -14.705 1.224 21.386 1.00 0.00 H new ATOM 0 HB VAL A 92 -14.658 0.621 18.832 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -15.967 2.641 18.316 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -16.393 1.964 19.906 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -15.359 3.408 19.802 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -13.684 2.381 17.417 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -12.972 3.141 18.861 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -12.441 1.520 18.356 1.00 0.00 H new ATOM 1487 N PRO A 93 -13.798 -1.151 20.723 1.00 0.00 N ATOM 1488 CA PRO A 93 -13.172 -2.475 20.723 1.00 0.00 C ATOM 1489 C PRO A 93 -12.476 -2.787 19.402 1.00 0.00 C ATOM 1490 O PRO A 93 -11.518 -3.560 19.362 1.00 0.00 O ATOM 1491 CB PRO A 93 -14.349 -3.428 20.947 1.00 0.00 C ATOM 1492 CG PRO A 93 -15.540 -2.683 20.453 1.00 0.00 C ATOM 1493 CD PRO A 93 -15.270 -1.234 20.743 1.00 0.00 C ATOM 0 HA PRO A 93 -12.393 -2.556 21.481 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -14.212 -4.361 20.401 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -14.453 -3.687 22.001 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.688 -2.847 19.386 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -16.447 -3.019 20.955 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.720 -0.583 19.993 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -15.676 -0.935 21.709 1.00 0.00 H new ATOM 1501 N SER A 94 -12.963 -2.182 18.324 1.00 0.00 N ATOM 1502 CA SER A 94 -12.387 -2.395 17.002 1.00 0.00 C ATOM 1503 C SER A 94 -11.209 -1.456 16.764 1.00 0.00 C ATOM 1504 O SER A 94 -11.069 -0.436 17.438 1.00 0.00 O ATOM 1505 CB SER A 94 -13.448 -2.185 15.920 1.00 0.00 C ATOM 1506 OG SER A 94 -12.999 -2.663 14.665 1.00 0.00 O ATOM 0 H SER A 94 -13.756 -1.540 18.340 1.00 0.00 H new ATOM 0 HA SER A 94 -12.026 -3.422 16.952 1.00 0.00 H new ATOM 0 HB2 SER A 94 -14.366 -2.701 16.202 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.689 -1.125 15.844 1.00 0.00 H new ATOM 0 HG SER A 94 -13.696 -2.518 13.991 1.00 0.00 H new ATOM 1512 N PHE A 95 -10.364 -1.809 15.800 1.00 0.00 N ATOM 1513 CA PHE A 95 -9.194 -0.998 15.470 1.00 0.00 C ATOM 1514 C PHE A 95 -9.595 0.441 15.161 1.00 0.00 C ATOM 1515 O PHE A 95 -10.612 0.688 14.514 1.00 0.00 O ATOM 1516 CB PHE A 95 -8.441 -1.594 14.278 1.00 0.00 C ATOM 1517 CG PHE A 95 -9.338 -2.111 13.190 1.00 0.00 C ATOM 1518 CD1 PHE A 95 -9.805 -1.265 12.196 1.00 0.00 C ATOM 1519 CD2 PHE A 95 -9.712 -3.444 13.161 1.00 0.00 C ATOM 1520 CE1 PHE A 95 -10.628 -1.742 11.194 1.00 0.00 C ATOM 1521 CE2 PHE A 95 -10.536 -3.926 12.162 1.00 0.00 C ATOM 1522 CZ PHE A 95 -10.994 -3.074 11.177 1.00 0.00 C ATOM 0 H PHE A 95 -10.467 -2.651 15.233 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.536 -0.997 16.339 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -7.781 -0.834 13.861 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.807 -2.408 14.631 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -9.523 -0.223 12.205 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -9.355 -4.115 13.928 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -10.985 -1.074 10.424 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -10.821 -4.968 12.152 1.00 0.00 H new ATOM 0 HZ PHE A 95 -11.637 -3.448 10.394 1.00 0.00 H new ATOM 1532 N THR A 96 -8.787 1.387 15.630 1.00 0.00 N ATOM 1533 CA THR A 96 -9.056 2.804 15.404 1.00 0.00 C ATOM 1534 C THR A 96 -9.177 3.105 13.913 1.00 0.00 C ATOM 1535 O THR A 96 -8.983 2.224 13.075 1.00 0.00 O ATOM 1536 CB THR A 96 -7.945 3.658 16.021 1.00 0.00 C ATOM 1537 OG1 THR A 96 -8.149 5.033 15.738 1.00 0.00 O ATOM 1538 CG2 THR A 96 -6.561 3.284 15.532 1.00 0.00 C ATOM 0 H THR A 96 -7.941 1.199 16.168 1.00 0.00 H new ATOM 0 HA THR A 96 -10.004 3.050 15.883 1.00 0.00 H new ATOM 0 HB THR A 96 -7.996 3.467 17.093 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.429 5.561 16.143 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.821 3.927 16.008 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.354 2.244 15.785 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.510 3.411 14.451 1.00 0.00 H new ATOM 1546 N SER A 97 -9.499 4.352 13.588 1.00 0.00 N ATOM 1547 CA SER A 97 -9.646 4.767 12.197 1.00 0.00 C ATOM 1548 C SER A 97 -8.326 5.294 11.640 1.00 0.00 C ATOM 1549 O SER A 97 -8.295 6.315 10.953 1.00 0.00 O ATOM 1550 CB SER A 97 -10.731 5.838 12.076 1.00 0.00 C ATOM 1551 OG SER A 97 -10.780 6.368 10.762 1.00 0.00 O ATOM 0 H SER A 97 -9.663 5.094 14.269 1.00 0.00 H new ATOM 0 HA SER A 97 -9.939 3.895 11.613 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.699 5.410 12.335 1.00 0.00 H new ATOM 0 HB3 SER A 97 -10.536 6.640 12.788 1.00 0.00 H new ATOM 0 HG SER A 97 -9.868 6.511 10.433 1.00 0.00 H new ATOM 1557 N SER A 98 -7.237 4.592 11.938 1.00 0.00 N ATOM 1558 CA SER A 98 -5.917 4.989 11.465 1.00 0.00 C ATOM 1559 C SER A 98 -5.254 3.852 10.690 1.00 0.00 C ATOM 1560 O SER A 98 -5.911 2.882 10.312 1.00 0.00 O ATOM 1561 CB SER A 98 -5.034 5.409 12.642 1.00 0.00 C ATOM 1562 OG SER A 98 -3.780 5.893 12.193 1.00 0.00 O ATOM 0 H SER A 98 -7.244 3.745 12.506 1.00 0.00 H new ATOM 0 HA SER A 98 -6.038 5.839 10.794 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.539 6.182 13.222 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.882 4.559 13.308 1.00 0.00 H new ATOM 0 HG SER A 98 -3.067 5.303 12.515 1.00 0.00 H new ATOM 1568 N ASP A 99 -3.952 3.977 10.458 1.00 0.00 N ATOM 1569 CA ASP A 99 -3.204 2.960 9.727 1.00 0.00 C ATOM 1570 C ASP A 99 -2.768 1.829 10.653 1.00 0.00 C ATOM 1571 O ASP A 99 -1.633 1.806 11.129 1.00 0.00 O ATOM 1572 CB ASP A 99 -1.981 3.582 9.052 1.00 0.00 C ATOM 1573 CG ASP A 99 -2.357 4.658 8.053 1.00 0.00 C ATOM 1574 OD1 ASP A 99 -2.788 4.307 6.936 1.00 0.00 O1- ATOM 1575 OD2 ASP A 99 -2.219 5.854 8.388 1.00 0.00 O ATOM 0 H ASP A 99 -3.392 4.772 10.765 1.00 0.00 H new ATOM 0 HA ASP A 99 -3.861 2.545 8.963 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.327 4.009 9.813 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -1.413 2.802 8.545 1.00 0.00 H new ATOM 1580 N LEU A 100 -3.676 0.889 10.901 1.00 0.00 N ATOM 1581 CA LEU A 100 -3.383 -0.248 11.767 1.00 0.00 C ATOM 1582 C LEU A 100 -3.425 -1.554 10.981 1.00 0.00 C ATOM 1583 O LEU A 100 -2.425 -2.265 10.882 1.00 0.00 O ATOM 1584 CB LEU A 100 -4.377 -0.307 12.930 1.00 0.00 C ATOM 1585 CG LEU A 100 -4.161 0.737 14.031 1.00 0.00 C ATOM 1586 CD1 LEU A 100 -2.700 0.787 14.448 1.00 0.00 C ATOM 1587 CD2 LEU A 100 -4.633 2.106 13.565 1.00 0.00 C ATOM 0 H LEU A 100 -4.620 0.893 10.515 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.378 -0.115 12.167 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.384 -0.187 12.531 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.327 -1.299 13.378 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.751 0.446 14.900 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.570 1.535 15.230 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.396 -0.189 14.825 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.085 1.051 13.588 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.473 2.836 14.359 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.071 2.403 12.680 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.695 2.062 13.322 1.00 0.00 H new ATOM 1599 N GLY A 101 -4.592 -1.865 10.425 1.00 0.00 N ATOM 1600 CA GLY A 101 -4.744 -3.086 9.655 1.00 0.00 C ATOM 1601 C GLY A 101 -4.449 -4.329 10.472 1.00 0.00 C ATOM 1602 O GLY A 101 -3.808 -4.252 11.521 1.00 0.00 O ATOM 0 H GLY A 101 -5.434 -1.294 10.494 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.761 -3.143 9.267 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.076 -3.054 8.794 1.00 0.00 H new ATOM 1606 N ALA A 102 -4.917 -5.475 9.991 1.00 0.00 N ATOM 1607 CA ALA A 102 -4.700 -6.740 10.685 1.00 0.00 C ATOM 1608 C ALA A 102 -3.677 -7.600 9.951 1.00 0.00 C ATOM 1609 O ALA A 102 -3.792 -8.824 9.916 1.00 0.00 O ATOM 1610 CB ALA A 102 -6.014 -7.490 10.835 1.00 0.00 C ATOM 0 H ALA A 102 -5.449 -5.555 9.124 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.305 -6.520 11.677 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -5.838 -8.432 11.354 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.715 -6.884 11.409 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.432 -7.692 9.849 1.00 0.00 H new ATOM 1616 N LYS A 103 -2.675 -6.950 9.367 1.00 0.00 N ATOM 1617 CA LYS A 103 -1.631 -7.656 8.632 1.00 0.00 C ATOM 1618 C LYS A 103 -0.248 -7.171 9.054 1.00 0.00 C ATOM 1619 O LYS A 103 -0.109 -6.432 10.029 1.00 0.00 O ATOM 1620 CB LYS A 103 -1.816 -7.460 7.127 1.00 0.00 C ATOM 1621 CG LYS A 103 -3.251 -7.639 6.662 1.00 0.00 C ATOM 1622 CD LYS A 103 -3.478 -7.009 5.297 1.00 0.00 C ATOM 1623 CE LYS A 103 -4.932 -6.612 5.101 1.00 0.00 C ATOM 1624 NZ LYS A 103 -5.780 -7.777 4.723 1.00 0.00 N1+ ATOM 0 H LYS A 103 -2.564 -5.936 9.388 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.711 -8.718 8.865 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.477 -6.461 6.855 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.180 -8.168 6.596 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.490 -8.702 6.618 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.928 -7.190 7.388 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.842 -6.130 5.191 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -3.183 -7.712 4.517 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.314 -6.168 6.020 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.998 -5.848 4.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.764 -7.464 4.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.431 -8.186 3.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.737 -8.496 5.474 1.00 0.00 H new ATOM 1638 N THR A 104 0.772 -7.592 8.313 1.00 0.00 N ATOM 1639 CA THR A 104 2.145 -7.200 8.610 1.00 0.00 C ATOM 1640 C THR A 104 3.022 -7.310 7.367 1.00 0.00 C ATOM 1641 O THR A 104 3.420 -8.406 6.971 1.00 0.00 O ATOM 1642 CB THR A 104 2.715 -8.073 9.730 1.00 0.00 C ATOM 1643 OG1 THR A 104 4.107 -7.851 9.878 1.00 0.00 O ATOM 1644 CG2 THR A 104 2.507 -9.553 9.499 1.00 0.00 C ATOM 0 H THR A 104 0.674 -8.204 7.503 1.00 0.00 H new ATOM 0 HA THR A 104 2.138 -6.160 8.937 1.00 0.00 H new ATOM 0 HB THR A 104 2.171 -7.783 10.629 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.454 -8.416 10.599 1.00 0.00 H new ATOM 0 HG21 THR A 104 2.934 -10.115 10.330 1.00 0.00 H new ATOM 0 HG22 THR A 104 1.440 -9.764 9.429 1.00 0.00 H new ATOM 0 HG23 THR A 104 2.997 -9.849 8.571 1.00 0.00 H new ATOM 1652 N ASP A 105 3.322 -6.168 6.757 1.00 0.00 N ATOM 1653 CA ASP A 105 4.153 -6.134 5.560 1.00 0.00 C ATOM 1654 C ASP A 105 4.749 -4.747 5.348 1.00 0.00 C ATOM 1655 O ASP A 105 4.053 -3.738 5.458 1.00 0.00 O ATOM 1656 CB ASP A 105 3.334 -6.542 4.334 1.00 0.00 C ATOM 1657 CG ASP A 105 3.125 -8.041 4.250 1.00 0.00 C ATOM 1658 OD1 ASP A 105 4.027 -8.739 3.740 1.00 0.00 O1- ATOM 1659 OD2 ASP A 105 2.060 -8.519 4.694 1.00 0.00 O ATOM 0 H ASP A 105 3.001 -5.253 7.073 1.00 0.00 H new ATOM 0 HA ASP A 105 4.970 -6.843 5.696 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.365 -6.044 4.366 1.00 0.00 H new ATOM 0 HB3 ASP A 105 3.840 -6.197 3.432 1.00 0.00 H new ATOM 1664 N ASP A 106 6.043 -4.704 5.046 1.00 0.00 N ATOM 1665 CA ASP A 106 6.733 -3.440 4.819 1.00 0.00 C ATOM 1666 C ASP A 106 7.708 -3.554 3.652 1.00 0.00 C ATOM 1667 O ASP A 106 8.801 -4.103 3.795 1.00 0.00 O ATOM 1668 CB ASP A 106 7.480 -3.009 6.083 1.00 0.00 C ATOM 1669 CG ASP A 106 6.558 -2.858 7.277 1.00 0.00 C ATOM 1670 OD1 ASP A 106 6.317 -3.867 7.973 1.00 0.00 O ATOM 1671 OD2 ASP A 106 6.077 -1.730 7.516 1.00 0.00 O1- ATOM 0 H ASP A 106 6.634 -5.530 4.953 1.00 0.00 H new ATOM 0 HA ASP A 106 5.986 -2.686 4.572 1.00 0.00 H new ATOM 0 HB2 ASP A 106 8.251 -3.744 6.314 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.987 -2.062 5.897 1.00 0.00 H new ATOM 1676 N GLN A 107 7.306 -3.031 2.499 1.00 0.00 N ATOM 1677 CA GLN A 107 8.144 -3.074 1.306 1.00 0.00 C ATOM 1678 C GLN A 107 9.403 -2.241 1.496 1.00 0.00 C ATOM 1679 O GLN A 107 9.481 -1.407 2.398 1.00 0.00 O ATOM 1680 CB GLN A 107 7.364 -2.575 0.088 1.00 0.00 C ATOM 1681 CG GLN A 107 7.740 -3.279 -1.205 1.00 0.00 C ATOM 1682 CD GLN A 107 6.939 -2.784 -2.392 1.00 0.00 C ATOM 1683 OE1 GLN A 107 5.999 -3.440 -2.840 1.00 0.00 O ATOM 1684 NE2 GLN A 107 7.308 -1.619 -2.911 1.00 0.00 N ATOM 0 H GLN A 107 6.405 -2.572 2.365 1.00 0.00 H new ATOM 0 HA GLN A 107 8.439 -4.110 1.138 1.00 0.00 H new ATOM 0 HB2 GLN A 107 6.298 -2.711 0.269 1.00 0.00 H new ATOM 0 HB3 GLN A 107 7.534 -1.505 -0.028 1.00 0.00 H new ATOM 0 HG2 GLN A 107 8.802 -3.130 -1.400 1.00 0.00 H new ATOM 0 HG3 GLN A 107 7.585 -4.352 -1.089 1.00 0.00 H new ATOM 0 HE21 GLN A 107 8.093 -1.107 -2.509 1.00 0.00 H new ATOM 0 HE22 GLN A 107 6.806 -1.236 -3.712 1.00 0.00 H new ATOM 1693 N VAL A 108 10.391 -2.478 0.641 1.00 0.00 N ATOM 1694 CA VAL A 108 11.652 -1.757 0.715 1.00 0.00 C ATOM 1695 C VAL A 108 12.450 -1.912 -0.576 1.00 0.00 C ATOM 1696 O VAL A 108 12.456 -2.978 -1.190 1.00 0.00 O ATOM 1697 CB VAL A 108 12.510 -2.247 1.896 1.00 0.00 C ATOM 1698 CG1 VAL A 108 12.104 -1.543 3.182 1.00 0.00 C ATOM 1699 CG2 VAL A 108 12.405 -3.758 2.050 1.00 0.00 C ATOM 0 H VAL A 108 10.341 -3.165 -0.111 1.00 0.00 H new ATOM 0 HA VAL A 108 11.407 -0.705 0.864 1.00 0.00 H new ATOM 0 HB VAL A 108 13.551 -2.000 1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.722 -1.903 4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 108 12.243 -0.468 3.068 1.00 0.00 H new ATOM 0 HG13 VAL A 108 11.056 -1.753 3.397 1.00 0.00 H new ATOM 0 HG21 VAL A 108 13.019 -4.082 2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 108 11.366 -4.034 2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 108 12.754 -4.242 1.138 1.00 0.00 H new ATOM 1709 N SER A 109 13.122 -0.839 -0.983 1.00 0.00 N ATOM 1710 CA SER A 109 13.924 -0.856 -2.201 1.00 0.00 C ATOM 1711 C SER A 109 15.412 -0.912 -1.871 1.00 0.00 C ATOM 1712 O SER A 109 15.812 -0.726 -0.723 1.00 0.00 O ATOM 1713 CB SER A 109 13.624 0.380 -3.050 1.00 0.00 C ATOM 1714 OG SER A 109 13.983 0.167 -4.405 1.00 0.00 O ATOM 0 H SER A 109 13.127 0.052 -0.487 1.00 0.00 H new ATOM 0 HA SER A 109 13.662 -1.750 -2.767 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.563 0.621 -2.985 1.00 0.00 H new ATOM 0 HB3 SER A 109 14.170 1.237 -2.656 1.00 0.00 H new ATOM 0 HG SER A 109 13.780 0.971 -4.927 1.00 0.00 H new ATOM 1720 N GLY A 110 16.228 -1.171 -2.889 1.00 0.00 N ATOM 1721 CA GLY A 110 17.663 -1.247 -2.687 1.00 0.00 C ATOM 1722 C GLY A 110 18.369 -1.980 -3.810 1.00 0.00 C ATOM 1723 O GLY A 110 18.835 -3.105 -3.631 1.00 0.00 O ATOM 0 H GLY A 110 15.921 -1.329 -3.849 1.00 0.00 H new ATOM 0 HA2 GLY A 110 18.069 -0.239 -2.604 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.868 -1.752 -1.743 1.00 0.00 H new ATOM 1727 N TRP A 111 18.447 -1.341 -4.974 1.00 0.00 N ATOM 1728 CA TRP A 111 19.101 -1.940 -6.132 1.00 0.00 C ATOM 1729 C TRP A 111 18.432 -3.256 -6.516 1.00 0.00 C ATOM 1730 O TRP A 111 18.900 -4.332 -6.145 1.00 0.00 O ATOM 1731 CB TRP A 111 20.584 -2.175 -5.841 1.00 0.00 C ATOM 1732 CG TRP A 111 21.424 -0.945 -6.001 1.00 0.00 C ATOM 1733 CD1 TRP A 111 22.342 -0.700 -6.982 1.00 0.00 C ATOM 1734 CD2 TRP A 111 21.426 0.209 -5.153 1.00 0.00 C ATOM 1735 NE1 TRP A 111 22.913 0.535 -6.796 1.00 0.00 N ATOM 1736 CE2 TRP A 111 22.367 1.113 -5.680 1.00 0.00 C ATOM 1737 CE3 TRP A 111 20.721 0.567 -4.000 1.00 0.00 C ATOM 1738 CZ2 TRP A 111 22.622 2.350 -5.093 1.00 0.00 C ATOM 1739 CZ3 TRP A 111 20.975 1.794 -3.417 1.00 0.00 C ATOM 1740 CH2 TRP A 111 21.917 2.673 -3.964 1.00 0.00 C ATOM 0 H TRP A 111 18.066 -0.410 -5.140 1.00 0.00 H new ATOM 0 HA TRP A 111 19.007 -1.248 -6.969 1.00 0.00 H new ATOM 0 HB2 TRP A 111 20.692 -2.550 -4.823 1.00 0.00 H new ATOM 0 HB3 TRP A 111 20.959 -2.951 -6.508 1.00 0.00 H new ATOM 0 HD1 TRP A 111 22.584 -1.379 -7.787 1.00 0.00 H new ATOM 0 HE1 TRP A 111 23.627 0.954 -7.392 1.00 0.00 H new ATOM 0 HE3 TRP A 111 19.991 -0.104 -3.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 23.349 3.030 -5.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 20.438 2.079 -2.525 1.00 0.00 H new ATOM 0 HH2 TRP A 111 22.092 3.626 -3.486 1.00 0.00 H new ATOM 1751 N ARG A 112 17.335 -3.162 -7.260 1.00 0.00 N ATOM 1752 CA ARG A 112 16.604 -4.348 -7.693 1.00 0.00 C ATOM 1753 C ARG A 112 15.811 -4.066 -8.967 1.00 0.00 C ATOM 1754 O ARG A 112 15.453 -2.923 -9.247 1.00 0.00 O ATOM 1755 CB ARG A 112 15.661 -4.823 -6.586 1.00 0.00 C ATOM 1756 CG ARG A 112 14.865 -3.700 -5.941 1.00 0.00 C ATOM 1757 CD ARG A 112 13.723 -3.243 -6.835 1.00 0.00 C ATOM 1758 NE ARG A 112 12.561 -2.811 -6.061 1.00 0.00 N ATOM 1759 CZ ARG A 112 11.834 -3.625 -5.300 1.00 0.00 C ATOM 1760 NH1 ARG A 112 12.144 -4.912 -5.207 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 10.793 -3.150 -4.629 1.00 0.00 N ATOM 0 H ARG A 112 16.933 -2.279 -7.575 1.00 0.00 H new ATOM 0 HA ARG A 112 17.329 -5.133 -7.906 1.00 0.00 H new ATOM 0 HB2 ARG A 112 14.969 -5.556 -7.000 1.00 0.00 H new ATOM 0 HB3 ARG A 112 16.243 -5.332 -5.818 1.00 0.00 H new ATOM 0 HG2 ARG A 112 14.467 -4.038 -4.984 1.00 0.00 H new ATOM 0 HG3 ARG A 112 15.525 -2.858 -5.732 1.00 0.00 H new ATOM 0 HD2 ARG A 112 14.063 -2.422 -7.467 1.00 0.00 H new ATOM 0 HD3 ARG A 112 13.434 -4.058 -7.499 1.00 0.00 H new ATOM 0 HE ARG A 112 12.292 -1.828 -6.107 1.00 0.00 H new ATOM 0 HH11 ARG A 112 12.944 -5.282 -5.721 1.00 0.00 H new ATOM 0 HH12 ARG A 112 11.583 -5.531 -4.622 1.00 0.00 H new ATOM 0 HH21 ARG A 112 10.551 -2.162 -4.697 1.00 0.00 H new ATOM 0 HH22 ARG A 112 10.235 -3.773 -4.045 1.00 0.00 H new ATOM 1775 N PRO A 113 15.525 -5.115 -9.758 1.00 0.00 N ATOM 1776 CA PRO A 113 14.772 -4.979 -11.009 1.00 0.00 C ATOM 1777 C PRO A 113 13.315 -4.591 -10.770 1.00 0.00 C ATOM 1778 O PRO A 113 12.949 -4.159 -9.677 1.00 0.00 O ATOM 1779 CB PRO A 113 14.859 -6.375 -11.634 1.00 0.00 C ATOM 1780 CG PRO A 113 15.094 -7.292 -10.485 1.00 0.00 C ATOM 1781 CD PRO A 113 15.915 -6.513 -9.495 1.00 0.00 C ATOM 0 HA PRO A 113 15.176 -4.190 -11.642 1.00 0.00 H new ATOM 0 HB2 PRO A 113 13.940 -6.630 -12.162 1.00 0.00 H new ATOM 0 HB3 PRO A 113 15.670 -6.434 -12.359 1.00 0.00 H new ATOM 0 HG2 PRO A 113 14.151 -7.613 -10.043 1.00 0.00 H new ATOM 0 HG3 PRO A 113 15.619 -8.192 -10.805 1.00 0.00 H new ATOM 0 HD2 PRO A 113 15.693 -6.806 -8.469 1.00 0.00 H new ATOM 0 HD3 PRO A 113 16.983 -6.668 -9.647 1.00 0.00 H new ATOM 1789 N VAL A 114 12.488 -4.747 -11.800 1.00 0.00 N ATOM 1790 CA VAL A 114 11.073 -4.412 -11.703 1.00 0.00 C ATOM 1791 C VAL A 114 10.222 -5.359 -12.544 1.00 0.00 C ATOM 1792 O VAL A 114 10.703 -5.943 -13.516 1.00 0.00 O ATOM 1793 CB VAL A 114 10.805 -2.968 -12.164 1.00 0.00 C ATOM 1794 CG1 VAL A 114 11.436 -1.973 -11.202 1.00 0.00 C ATOM 1795 CG2 VAL A 114 11.322 -2.755 -13.578 1.00 0.00 C ATOM 0 H VAL A 114 12.775 -5.104 -12.712 1.00 0.00 H new ATOM 0 HA VAL A 114 10.799 -4.512 -10.653 1.00 0.00 H new ATOM 0 HB VAL A 114 9.728 -2.801 -12.166 1.00 0.00 H new ATOM 0 HG11 VAL A 114 11.236 -0.958 -11.545 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.012 -2.110 -10.207 1.00 0.00 H new ATOM 0 HG13 VAL A 114 12.513 -2.137 -11.164 1.00 0.00 H new ATOM 0 HG21 VAL A 114 11.124 -1.729 -13.887 1.00 0.00 H new ATOM 0 HG22 VAL A 114 12.396 -2.941 -13.605 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.818 -3.442 -14.257 1.00 0.00 H new ATOM 1805 N PRO A 115 8.939 -5.520 -12.181 1.00 0.00 N ATOM 1806 CA PRO A 115 8.016 -6.397 -12.909 1.00 0.00 C ATOM 1807 C PRO A 115 7.766 -5.913 -14.335 1.00 0.00 C ATOM 1808 O PRO A 115 8.486 -5.054 -14.843 1.00 0.00 O ATOM 1809 CB PRO A 115 6.724 -6.324 -12.089 1.00 0.00 C ATOM 1810 CG PRO A 115 6.824 -5.052 -11.323 1.00 0.00 C ATOM 1811 CD PRO A 115 8.285 -4.858 -11.038 1.00 0.00 C ATOM 0 HA PRO A 115 8.412 -7.407 -13.011 1.00 0.00 H new ATOM 0 HB2 PRO A 115 5.846 -6.327 -12.735 1.00 0.00 H new ATOM 0 HB3 PRO A 115 6.632 -7.180 -11.421 1.00 0.00 H new ATOM 0 HG2 PRO A 115 6.424 -4.217 -11.898 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.249 -5.106 -10.398 1.00 0.00 H new ATOM 0 HD2 PRO A 115 8.548 -3.802 -10.980 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.575 -5.311 -10.090 1.00 0.00 H new ATOM 1819 N VAL A 116 6.741 -6.470 -14.972 1.00 0.00 N ATOM 1820 CA VAL A 116 6.395 -6.093 -16.337 1.00 0.00 C ATOM 1821 C VAL A 116 4.892 -5.889 -16.484 1.00 0.00 C ATOM 1822 O VAL A 116 4.096 -6.627 -15.904 1.00 0.00 O ATOM 1823 CB VAL A 116 6.858 -7.157 -17.352 1.00 0.00 C ATOM 1824 CG1 VAL A 116 8.356 -7.048 -17.595 1.00 0.00 C ATOM 1825 CG2 VAL A 116 6.487 -8.552 -16.872 1.00 0.00 C ATOM 0 H VAL A 116 6.136 -7.183 -14.565 1.00 0.00 H new ATOM 0 HA VAL A 116 6.911 -5.156 -16.546 1.00 0.00 H new ATOM 0 HB VAL A 116 6.347 -6.977 -18.298 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.664 -7.807 -18.314 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.590 -6.059 -17.989 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.889 -7.200 -16.656 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.822 -9.289 -17.602 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.967 -8.747 -15.913 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.405 -8.621 -16.757 1.00 0.00 H new ATOM 1835 N HIS A 117 4.510 -4.878 -17.263 1.00 0.00 N ATOM 1836 CA HIS A 117 3.099 -4.566 -17.491 1.00 0.00 C ATOM 1837 C HIS A 117 2.474 -3.865 -16.284 1.00 0.00 C ATOM 1838 O HIS A 117 1.282 -3.559 -16.288 1.00 0.00 O ATOM 1839 CB HIS A 117 2.313 -5.839 -17.813 1.00 0.00 C ATOM 1840 CG HIS A 117 1.008 -5.579 -18.501 1.00 0.00 C ATOM 1841 ND1 HIS A 117 -0.213 -5.908 -17.951 1.00 0.00 N ATOM 1842 CD2 HIS A 117 0.737 -5.017 -19.704 1.00 0.00 C ATOM 1843 CE1 HIS A 117 -1.177 -5.561 -18.784 1.00 0.00 C ATOM 1844 NE2 HIS A 117 -0.627 -5.018 -19.855 1.00 0.00 N ATOM 0 H HIS A 117 5.160 -4.259 -17.748 1.00 0.00 H new ATOM 0 HA HIS A 117 3.050 -3.886 -18.342 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.925 -6.484 -18.444 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.124 -6.384 -16.888 1.00 0.00 H new ATOM 0 HD2 HIS A 117 1.460 -4.639 -20.412 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -2.235 -5.698 -18.618 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -1.134 -4.658 -20.663 1.00 0.00 H new ATOM 1853 N ASP A 118 3.278 -3.609 -15.255 1.00 0.00 N ATOM 1854 CA ASP A 118 2.788 -2.942 -14.054 1.00 0.00 C ATOM 1855 C ASP A 118 2.538 -1.459 -14.321 1.00 0.00 C ATOM 1856 O ASP A 118 2.944 -0.931 -15.357 1.00 0.00 O ATOM 1857 CB ASP A 118 3.791 -3.111 -12.909 1.00 0.00 C ATOM 1858 CG ASP A 118 3.286 -4.054 -11.834 1.00 0.00 C ATOM 1859 OD1 ASP A 118 2.052 -4.172 -11.680 1.00 0.00 O1- ATOM 1860 OD2 ASP A 118 4.123 -4.673 -11.146 1.00 0.00 O ATOM 0 H ASP A 118 4.268 -3.853 -15.229 1.00 0.00 H new ATOM 0 HA ASP A 118 1.843 -3.403 -13.768 1.00 0.00 H new ATOM 0 HB2 ASP A 118 4.733 -3.489 -13.307 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.000 -2.137 -12.466 1.00 0.00 H new ATOM 1865 N PRO A 119 1.863 -0.764 -13.389 1.00 0.00 N ATOM 1866 CA PRO A 119 1.562 0.664 -13.534 1.00 0.00 C ATOM 1867 C PRO A 119 2.815 1.532 -13.475 1.00 0.00 C ATOM 1868 O PRO A 119 2.834 2.645 -13.999 1.00 0.00 O ATOM 1869 CB PRO A 119 0.647 0.963 -12.345 1.00 0.00 C ATOM 1870 CG PRO A 119 0.974 -0.084 -11.338 1.00 0.00 C ATOM 1871 CD PRO A 119 1.341 -1.313 -12.123 1.00 0.00 C ATOM 0 HA PRO A 119 1.109 0.885 -14.501 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.827 1.962 -11.949 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -0.403 0.919 -12.634 1.00 0.00 H new ATOM 0 HG2 PRO A 119 1.799 0.232 -10.700 1.00 0.00 H new ATOM 0 HG3 PRO A 119 0.123 -0.277 -10.686 1.00 0.00 H new ATOM 0 HD2 PRO A 119 2.090 -1.912 -11.605 1.00 0.00 H new ATOM 0 HD3 PRO A 119 0.477 -1.957 -12.290 1.00 0.00 H new ATOM 1879 N VAL A 120 3.860 1.017 -12.834 1.00 0.00 N ATOM 1880 CA VAL A 120 5.115 1.748 -12.710 1.00 0.00 C ATOM 1881 C VAL A 120 5.988 1.558 -13.947 1.00 0.00 C ATOM 1882 O VAL A 120 6.597 2.506 -14.441 1.00 0.00 O ATOM 1883 CB VAL A 120 5.902 1.307 -11.459 1.00 0.00 C ATOM 1884 CG1 VAL A 120 6.287 -0.163 -11.553 1.00 0.00 C ATOM 1885 CG2 VAL A 120 7.136 2.177 -11.269 1.00 0.00 C ATOM 0 H VAL A 120 3.862 0.097 -12.393 1.00 0.00 H new ATOM 0 HA VAL A 120 4.859 2.803 -12.612 1.00 0.00 H new ATOM 0 HB VAL A 120 5.258 1.433 -10.589 1.00 0.00 H new ATOM 0 HG11 VAL A 120 6.841 -0.452 -10.660 1.00 0.00 H new ATOM 0 HG12 VAL A 120 5.386 -0.771 -11.633 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.910 -0.320 -12.433 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.678 1.851 -10.382 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.782 2.088 -12.142 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.833 3.217 -11.147 1.00 0.00 H new ATOM 1895 N VAL A 121 6.043 0.326 -14.442 1.00 0.00 N ATOM 1896 CA VAL A 121 6.841 0.013 -15.622 1.00 0.00 C ATOM 1897 C VAL A 121 6.174 0.533 -16.889 1.00 0.00 C ATOM 1898 O VAL A 121 6.781 1.271 -17.665 1.00 0.00 O ATOM 1899 CB VAL A 121 7.071 -1.504 -15.760 1.00 0.00 C ATOM 1900 CG1 VAL A 121 8.042 -1.799 -16.892 1.00 0.00 C ATOM 1901 CG2 VAL A 121 7.575 -2.086 -14.448 1.00 0.00 C ATOM 0 H VAL A 121 5.545 -0.471 -14.045 1.00 0.00 H new ATOM 0 HA VAL A 121 7.804 0.507 -15.493 1.00 0.00 H new ATOM 0 HB VAL A 121 6.119 -1.977 -16.001 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.191 -2.876 -16.973 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.635 -1.418 -17.829 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.997 -1.315 -16.687 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.732 -3.158 -14.562 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.516 -1.608 -14.176 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.838 -1.909 -13.665 1.00 0.00 H new ATOM 1911 N GLN A 122 4.918 0.146 -17.094 1.00 0.00 N ATOM 1912 CA GLN A 122 4.167 0.576 -18.267 1.00 0.00 C ATOM 1913 C GLN A 122 4.140 2.098 -18.368 1.00 0.00 C ATOM 1914 O GLN A 122 4.106 2.657 -19.465 1.00 0.00 O ATOM 1915 CB GLN A 122 2.738 0.030 -18.213 1.00 0.00 C ATOM 1916 CG GLN A 122 2.638 -1.447 -18.560 1.00 0.00 C ATOM 1917 CD GLN A 122 2.540 -1.691 -20.053 1.00 0.00 C ATOM 1918 OE1 GLN A 122 1.583 -1.265 -20.702 1.00 0.00 O ATOM 1919 NE2 GLN A 122 3.531 -2.378 -20.608 1.00 0.00 N ATOM 0 H GLN A 122 4.400 -0.465 -16.462 1.00 0.00 H new ATOM 0 HA GLN A 122 4.666 0.180 -19.152 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.335 0.188 -17.213 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.114 0.600 -18.902 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.511 -1.968 -18.167 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.764 -1.873 -18.068 1.00 0.00 H new ATOM 0 HE21 GLN A 122 4.304 -2.712 -20.033 1.00 0.00 H new ATOM 0 HE22 GLN A 122 3.519 -2.572 -21.609 1.00 0.00 H new ATOM 1928 N ASP A 123 4.159 2.761 -17.217 1.00 0.00 N ATOM 1929 CA ASP A 123 4.141 4.219 -17.174 1.00 0.00 C ATOM 1930 C ASP A 123 5.452 4.788 -17.707 1.00 0.00 C ATOM 1931 O ASP A 123 5.457 5.603 -18.629 1.00 0.00 O ATOM 1932 CB ASP A 123 3.903 4.707 -15.744 1.00 0.00 C ATOM 1933 CG ASP A 123 2.434 4.936 -15.448 1.00 0.00 C ATOM 1934 OD1 ASP A 123 1.626 4.018 -15.701 1.00 0.00 O1- ATOM 1935 OD2 ASP A 123 2.091 6.036 -14.964 1.00 0.00 O ATOM 0 H ASP A 123 4.187 2.312 -16.301 1.00 0.00 H new ATOM 0 HA ASP A 123 3.326 4.569 -17.807 1.00 0.00 H new ATOM 0 HB2 ASP A 123 4.302 3.975 -15.042 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.452 5.635 -15.584 1.00 0.00 H new ATOM 1940 N ALA A 124 6.561 4.349 -17.121 1.00 0.00 N ATOM 1941 CA ALA A 124 7.878 4.812 -17.538 1.00 0.00 C ATOM 1942 C ALA A 124 8.179 4.382 -18.970 1.00 0.00 C ATOM 1943 O ALA A 124 8.752 5.142 -19.750 1.00 0.00 O ATOM 1944 CB ALA A 124 8.947 4.286 -16.593 1.00 0.00 C ATOM 0 H ALA A 124 6.573 3.674 -16.357 1.00 0.00 H new ATOM 0 HA ALA A 124 7.882 5.901 -17.502 1.00 0.00 H new ATOM 0 HB1 ALA A 124 9.926 4.640 -16.917 1.00 0.00 H new ATOM 0 HB2 ALA A 124 8.748 4.644 -15.583 1.00 0.00 H new ATOM 0 HB3 ALA A 124 8.935 3.196 -16.600 1.00 0.00 H new ATOM 1950 N ALA A 125 7.786 3.158 -19.308 1.00 0.00 N ATOM 1951 CA ALA A 125 8.013 2.627 -20.647 1.00 0.00 C ATOM 1952 C ALA A 125 7.336 3.495 -21.702 1.00 0.00 C ATOM 1953 O ALA A 125 7.995 4.037 -22.587 1.00 0.00 O ATOM 1954 CB ALA A 125 7.511 1.194 -20.737 1.00 0.00 C ATOM 0 H ALA A 125 7.310 2.516 -18.674 1.00 0.00 H new ATOM 0 HA ALA A 125 9.086 2.637 -20.840 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.686 0.809 -21.742 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.043 0.576 -20.014 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.443 1.168 -20.520 1.00 0.00 H new ATOM 1960 N HIS A 126 6.016 3.624 -21.599 1.00 0.00 N ATOM 1961 CA HIS A 126 5.249 4.429 -22.545 1.00 0.00 C ATOM 1962 C HIS A 126 5.775 5.860 -22.594 1.00 0.00 C ATOM 1963 O HIS A 126 5.983 6.419 -23.671 1.00 0.00 O ATOM 1964 CB HIS A 126 3.767 4.429 -22.160 1.00 0.00 C ATOM 1965 CG HIS A 126 2.919 3.562 -23.039 1.00 0.00 C ATOM 1966 ND1 HIS A 126 2.744 3.799 -24.386 1.00 0.00 N ATOM 1967 CD2 HIS A 126 2.194 2.454 -22.756 1.00 0.00 C ATOM 1968 CE1 HIS A 126 1.947 2.874 -24.893 1.00 0.00 C ATOM 1969 NE2 HIS A 126 1.600 2.047 -23.925 1.00 0.00 N ATOM 0 H HIS A 126 5.456 3.182 -20.870 1.00 0.00 H new ATOM 0 HA HIS A 126 5.361 3.987 -23.535 1.00 0.00 H new ATOM 0 HB2 HIS A 126 3.668 4.092 -21.128 1.00 0.00 H new ATOM 0 HB3 HIS A 126 3.390 5.451 -22.199 1.00 0.00 H new ATOM 0 HD2 HIS A 126 2.100 1.979 -21.791 1.00 0.00 H new ATOM 0 HE1 HIS A 126 1.633 2.807 -25.924 1.00 0.00 H new ATOM 0 HE2 HIS A 126 0.989 1.237 -24.028 1.00 0.00 H new ATOM 1978 N HIS A 127 5.992 6.446 -21.420 1.00 0.00 N ATOM 1979 CA HIS A 127 6.498 7.810 -21.329 1.00 0.00 C ATOM 1980 C HIS A 127 7.836 7.940 -22.049 1.00 0.00 C ATOM 1981 O HIS A 127 8.127 8.967 -22.661 1.00 0.00 O ATOM 1982 CB HIS A 127 6.650 8.225 -19.865 1.00 0.00 C ATOM 1983 CG HIS A 127 5.363 8.646 -19.226 1.00 0.00 C ATOM 1984 ND1 HIS A 127 5.166 8.646 -17.861 1.00 0.00 N ATOM 1985 CD2 HIS A 127 4.203 9.083 -19.771 1.00 0.00 C ATOM 1986 CE1 HIS A 127 3.940 9.064 -17.594 1.00 0.00 C ATOM 1987 NE2 HIS A 127 3.337 9.336 -18.737 1.00 0.00 N ATOM 0 H HIS A 127 5.825 5.997 -20.519 1.00 0.00 H new ATOM 0 HA HIS A 127 5.779 8.472 -21.812 1.00 0.00 H new ATOM 0 HB2 HIS A 127 7.071 7.392 -19.301 1.00 0.00 H new ATOM 0 HB3 HIS A 127 7.364 9.046 -19.801 1.00 0.00 H new ATOM 0 HD2 HIS A 127 3.998 9.209 -20.824 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.506 9.165 -16.610 1.00 0.00 H new ATOM 0 HE2 HIS A 127 2.381 9.679 -18.835 1.00 0.00 H new ATOM 1996 N ALA A 128 8.646 6.890 -21.971 1.00 0.00 N ATOM 1997 CA ALA A 128 9.952 6.882 -22.618 1.00 0.00 C ATOM 1998 C ALA A 128 9.813 6.798 -24.135 1.00 0.00 C ATOM 1999 O ALA A 128 10.572 7.424 -24.873 1.00 0.00 O ATOM 2000 CB ALA A 128 10.791 5.727 -22.095 1.00 0.00 C ATOM 0 H ALA A 128 8.421 6.033 -21.466 1.00 0.00 H new ATOM 0 HA ALA A 128 10.456 7.819 -22.379 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.764 5.732 -22.586 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.927 5.834 -21.019 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.284 4.785 -22.304 1.00 0.00 H new ATOM 2006 N ILE A 129 8.838 6.019 -24.594 1.00 0.00 N ATOM 2007 CA ILE A 129 8.600 5.851 -26.024 1.00 0.00 C ATOM 2008 C ILE A 129 8.407 7.200 -26.714 1.00 0.00 C ATOM 2009 O ILE A 129 9.057 7.492 -27.717 1.00 0.00 O ATOM 2010 CB ILE A 129 7.361 4.964 -26.281 1.00 0.00 C ATOM 2011 CG1 ILE A 129 7.598 3.550 -25.744 1.00 0.00 C ATOM 2012 CG2 ILE A 129 7.021 4.921 -27.767 1.00 0.00 C ATOM 2013 CD1 ILE A 129 8.576 2.739 -26.569 1.00 0.00 C ATOM 0 H ILE A 129 8.200 5.494 -23.996 1.00 0.00 H new ATOM 0 HA ILE A 129 9.481 5.362 -26.441 1.00 0.00 H new ATOM 0 HB ILE A 129 6.513 5.400 -25.753 1.00 0.00 H new ATOM 0 HG12 ILE A 129 7.968 3.617 -24.721 1.00 0.00 H new ATOM 0 HG13 ILE A 129 6.645 3.022 -25.704 1.00 0.00 H new ATOM 0 HG21 ILE A 129 6.146 4.290 -27.922 1.00 0.00 H new ATOM 0 HG22 ILE A 129 6.809 5.930 -28.121 1.00 0.00 H new ATOM 0 HG23 ILE A 129 7.865 4.512 -28.322 1.00 0.00 H new ATOM 0 HD11 ILE A 129 8.692 1.750 -26.127 1.00 0.00 H new ATOM 0 HD12 ILE A 129 8.198 2.639 -27.587 1.00 0.00 H new ATOM 0 HD13 ILE A 129 9.542 3.244 -26.588 1.00 0.00 H new ATOM 2025 N LYS A 130 7.509 8.016 -26.173 1.00 0.00 N ATOM 2026 CA LYS A 130 7.232 9.330 -26.741 1.00 0.00 C ATOM 2027 C LYS A 130 8.382 10.297 -26.477 1.00 0.00 C ATOM 2028 O LYS A 130 8.740 11.101 -27.337 1.00 0.00 O ATOM 2029 CB LYS A 130 5.931 9.895 -26.168 1.00 0.00 C ATOM 2030 CG LYS A 130 5.935 10.025 -24.655 1.00 0.00 C ATOM 2031 CD LYS A 130 6.364 11.416 -24.216 1.00 0.00 C ATOM 2032 CE LYS A 130 5.215 12.408 -24.309 1.00 0.00 C ATOM 2033 NZ LYS A 130 5.648 13.792 -23.972 1.00 0.00 N1+ ATOM 0 H LYS A 130 6.961 7.791 -25.343 1.00 0.00 H new ATOM 0 HA LYS A 130 7.125 9.213 -27.819 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.747 10.875 -26.607 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.103 9.251 -26.466 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.939 9.811 -24.268 1.00 0.00 H new ATOM 0 HG3 LYS A 130 6.609 9.283 -24.227 1.00 0.00 H new ATOM 0 HD2 LYS A 130 6.731 11.378 -23.190 1.00 0.00 H new ATOM 0 HD3 LYS A 130 7.191 11.756 -24.839 1.00 0.00 H new ATOM 0 HE2 LYS A 130 4.802 12.392 -25.318 1.00 0.00 H new ATOM 0 HE3 LYS A 130 4.416 12.103 -23.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 4.815 14.412 -23.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 6.141 13.788 -23.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 6.291 14.144 -24.710 1.00 0.00 H new ATOM 2047 N THR A 131 8.956 10.219 -25.279 1.00 0.00 N ATOM 2048 CA THR A 131 10.062 11.094 -24.902 1.00 0.00 C ATOM 2049 C THR A 131 11.286 10.850 -25.779 1.00 0.00 C ATOM 2050 O THR A 131 11.855 11.786 -26.338 1.00 0.00 O ATOM 2051 CB THR A 131 10.426 10.886 -23.430 1.00 0.00 C ATOM 2052 OG1 THR A 131 9.310 11.144 -22.597 1.00 0.00 O ATOM 2053 CG2 THR A 131 11.561 11.773 -22.964 1.00 0.00 C ATOM 0 H THR A 131 8.674 9.560 -24.554 1.00 0.00 H new ATOM 0 HA THR A 131 9.737 12.124 -25.050 1.00 0.00 H new ATOM 0 HB THR A 131 10.744 9.846 -23.354 1.00 0.00 H new ATOM 0 HG1 THR A 131 8.943 10.296 -22.269 1.00 0.00 H new ATOM 0 HG21 THR A 131 11.769 11.576 -21.912 1.00 0.00 H new ATOM 0 HG22 THR A 131 12.452 11.564 -23.555 1.00 0.00 H new ATOM 0 HG23 THR A 131 11.280 12.819 -23.088 1.00 0.00 H new ATOM 2061 N ILE A 132 11.692 9.589 -25.894 1.00 0.00 N ATOM 2062 CA ILE A 132 12.854 9.229 -26.701 1.00 0.00 C ATOM 2063 C ILE A 132 12.738 9.786 -28.118 1.00 0.00 C ATOM 2064 O ILE A 132 13.631 10.489 -28.592 1.00 0.00 O ATOM 2065 CB ILE A 132 13.041 7.698 -26.767 1.00 0.00 C ATOM 2066 CG1 ILE A 132 13.243 7.129 -25.362 1.00 0.00 C ATOM 2067 CG2 ILE A 132 14.218 7.337 -27.662 1.00 0.00 C ATOM 2068 CD1 ILE A 132 12.700 5.727 -25.191 1.00 0.00 C ATOM 0 H ILE A 132 11.234 8.799 -25.439 1.00 0.00 H new ATOM 0 HA ILE A 132 13.725 9.670 -26.216 1.00 0.00 H new ATOM 0 HB ILE A 132 12.140 7.259 -27.196 1.00 0.00 H new ATOM 0 HG12 ILE A 132 14.308 7.128 -25.129 1.00 0.00 H new ATOM 0 HG13 ILE A 132 12.760 7.787 -24.640 1.00 0.00 H new ATOM 0 HG21 ILE A 132 14.332 6.253 -27.694 1.00 0.00 H new ATOM 0 HG22 ILE A 132 14.038 7.713 -28.669 1.00 0.00 H new ATOM 0 HG23 ILE A 132 15.128 7.786 -27.264 1.00 0.00 H new ATOM 0 HD11 ILE A 132 12.879 5.389 -24.170 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.629 5.725 -25.391 1.00 0.00 H new ATOM 0 HD13 ILE A 132 13.201 5.055 -25.888 1.00 0.00 H new ATOM 2080 N GLN A 133 11.635 9.473 -28.786 1.00 0.00 N ATOM 2081 CA GLN A 133 11.409 9.948 -30.146 1.00 0.00 C ATOM 2082 C GLN A 133 11.268 11.466 -30.171 1.00 0.00 C ATOM 2083 O GLN A 133 11.655 12.122 -31.138 1.00 0.00 O ATOM 2084 CB GLN A 133 10.157 9.296 -30.735 1.00 0.00 C ATOM 2085 CG GLN A 133 10.186 7.777 -30.697 1.00 0.00 C ATOM 2086 CD GLN A 133 11.427 7.200 -31.349 1.00 0.00 C ATOM 2087 OE1 GLN A 133 11.576 7.240 -32.571 1.00 0.00 O ATOM 2088 NE2 GLN A 133 12.328 6.662 -30.535 1.00 0.00 N ATOM 0 H GLN A 133 10.884 8.894 -28.410 1.00 0.00 H new ATOM 0 HA GLN A 133 12.271 9.670 -30.752 1.00 0.00 H new ATOM 0 HB2 GLN A 133 9.283 9.648 -30.188 1.00 0.00 H new ATOM 0 HB3 GLN A 133 10.039 9.623 -31.768 1.00 0.00 H new ATOM 0 HG2 GLN A 133 10.136 7.442 -29.661 1.00 0.00 H new ATOM 0 HG3 GLN A 133 9.301 7.388 -31.201 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.163 6.650 -29.528 1.00 0.00 H new ATOM 0 HE22 GLN A 133 13.185 6.260 -30.916 1.00 0.00 H new ATOM 2097 N GLU A 134 10.712 12.019 -29.099 1.00 0.00 N ATOM 2098 CA GLU A 134 10.518 13.460 -28.991 1.00 0.00 C ATOM 2099 C GLU A 134 11.835 14.171 -28.695 1.00 0.00 C ATOM 2100 O GLU A 134 12.001 15.347 -29.017 1.00 0.00 O ATOM 2101 CB GLU A 134 9.496 13.782 -27.899 1.00 0.00 C ATOM 2102 CG GLU A 134 8.053 13.652 -28.360 1.00 0.00 C ATOM 2103 CD GLU A 134 7.060 13.937 -27.250 1.00 0.00 C ATOM 2104 OE1 GLU A 134 6.779 15.127 -26.996 1.00 0.00 O ATOM 2105 OE2 GLU A 134 6.562 12.970 -26.635 1.00 0.00 O1- ATOM 0 H GLU A 134 10.387 11.489 -28.290 1.00 0.00 H new ATOM 0 HA GLU A 134 10.141 13.818 -29.949 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.660 13.116 -27.052 1.00 0.00 H new ATOM 0 HB3 GLU A 134 9.665 14.798 -27.543 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.876 14.340 -29.187 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.887 12.645 -28.742 1.00 0.00 H new ATOM 2112 N ARG A 135 12.768 13.454 -28.076 1.00 0.00 N ATOM 2113 CA ARG A 135 14.066 14.023 -27.734 1.00 0.00 C ATOM 2114 C ARG A 135 14.793 14.517 -28.984 1.00 0.00 C ATOM 2115 O ARG A 135 15.688 15.357 -28.899 1.00 0.00 O ATOM 2116 CB ARG A 135 14.927 12.986 -27.010 1.00 0.00 C ATOM 2117 CG ARG A 135 14.439 12.662 -25.606 1.00 0.00 C ATOM 2118 CD ARG A 135 15.369 13.229 -24.546 1.00 0.00 C ATOM 2119 NE ARG A 135 16.765 12.878 -24.797 1.00 0.00 N ATOM 2120 CZ ARG A 135 17.781 13.295 -24.044 1.00 0.00 C ATOM 2121 NH1 ARG A 135 17.561 14.075 -22.993 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 19.020 12.929 -24.342 1.00 0.00 N ATOM 0 H ARG A 135 12.649 12.479 -27.801 1.00 0.00 H new ATOM 0 HA ARG A 135 13.897 14.873 -27.073 1.00 0.00 H new ATOM 0 HB2 ARG A 135 14.948 12.069 -27.599 1.00 0.00 H new ATOM 0 HB3 ARG A 135 15.952 13.353 -26.954 1.00 0.00 H new ATOM 0 HG2 ARG A 135 13.437 13.067 -25.466 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.366 11.581 -25.486 1.00 0.00 H new ATOM 0 HD2 ARG A 135 15.268 14.314 -24.518 1.00 0.00 H new ATOM 0 HD3 ARG A 135 15.072 12.855 -23.566 1.00 0.00 H new ATOM 0 HE ARG A 135 16.973 12.279 -25.596 1.00 0.00 H new ATOM 0 HH11 ARG A 135 16.610 14.358 -22.758 1.00 0.00 H new ATOM 0 HH12 ARG A 135 18.343 14.391 -22.420 1.00 0.00 H new ATOM 0 HH21 ARG A 135 19.195 12.328 -25.148 1.00 0.00 H new ATOM 0 HH22 ARG A 135 19.799 13.248 -23.766 1.00 0.00 H new ATOM 2136 N SER A 136 14.397 13.998 -30.142 1.00 0.00 N ATOM 2137 CA SER A 136 15.008 14.395 -31.404 1.00 0.00 C ATOM 2138 C SER A 136 14.139 15.421 -32.122 1.00 0.00 C ATOM 2139 O SER A 136 14.637 16.426 -32.632 1.00 0.00 O ATOM 2140 CB SER A 136 15.221 13.173 -32.300 1.00 0.00 C ATOM 2141 OG SER A 136 16.266 13.398 -33.231 1.00 0.00 O ATOM 0 H SER A 136 13.656 13.302 -30.232 1.00 0.00 H new ATOM 0 HA SER A 136 15.975 14.848 -31.187 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.458 12.305 -31.685 1.00 0.00 H new ATOM 0 HB3 SER A 136 14.298 12.944 -32.833 1.00 0.00 H new ATOM 0 HG SER A 136 16.383 12.602 -33.790 1.00 0.00 H new ATOM 2147 N ASN A 137 12.834 15.163 -32.156 1.00 0.00 N ATOM 2148 CA ASN A 137 11.888 16.062 -32.807 1.00 0.00 C ATOM 2149 C ASN A 137 10.463 15.532 -32.679 1.00 0.00 C ATOM 2150 O ASN A 137 10.252 14.371 -32.326 1.00 0.00 O ATOM 2151 CB ASN A 137 12.247 16.237 -34.285 1.00 0.00 C ATOM 2152 CG ASN A 137 12.187 14.931 -35.054 1.00 0.00 C ATOM 2153 OD1 ASN A 137 11.196 14.636 -35.720 1.00 0.00 O ATOM 2154 ND2 ASN A 137 13.252 14.143 -34.964 1.00 0.00 N ATOM 0 H ASN A 137 12.408 14.336 -31.739 1.00 0.00 H new ATOM 0 HA ASN A 137 11.946 17.031 -32.311 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.564 16.955 -34.739 1.00 0.00 H new ATOM 0 HB3 ASN A 137 13.250 16.657 -34.365 1.00 0.00 H new ATOM 0 HD21 ASN A 137 13.270 13.252 -35.460 1.00 0.00 H new ATOM 0 HD22 ASN A 137 14.052 14.429 -34.399 1.00 0.00 H new ATOM 2161 N SER A 138 9.487 16.387 -32.968 1.00 0.00 N ATOM 2162 CA SER A 138 8.083 16.001 -32.887 1.00 0.00 C ATOM 2163 C SER A 138 7.711 15.075 -34.038 1.00 0.00 C ATOM 2164 O SER A 138 7.782 15.460 -35.205 1.00 0.00 O ATOM 2165 CB SER A 138 7.188 17.240 -32.901 1.00 0.00 C ATOM 2166 OG SER A 138 7.102 17.824 -31.613 1.00 0.00 O ATOM 0 H SER A 138 9.643 17.352 -33.260 1.00 0.00 H new ATOM 0 HA SER A 138 7.931 15.467 -31.949 1.00 0.00 H new ATOM 0 HB2 SER A 138 7.583 17.969 -33.608 1.00 0.00 H new ATOM 0 HB3 SER A 138 6.191 16.968 -33.247 1.00 0.00 H new ATOM 0 HG SER A 138 6.525 18.615 -31.650 1.00 0.00 H new ATOM 2172 N LEU A 139 7.321 13.850 -33.703 1.00 0.00 N ATOM 2173 CA LEU A 139 6.946 12.867 -34.713 1.00 0.00 C ATOM 2174 C LEU A 139 5.884 11.908 -34.180 1.00 0.00 C ATOM 2175 O LEU A 139 4.804 11.781 -34.756 1.00 0.00 O ATOM 2176 CB LEU A 139 8.179 12.082 -35.186 1.00 0.00 C ATOM 2177 CG LEU A 139 9.479 12.369 -34.427 1.00 0.00 C ATOM 2178 CD1 LEU A 139 9.497 11.636 -33.096 1.00 0.00 C ATOM 2179 CD2 LEU A 139 10.685 11.978 -35.266 1.00 0.00 C ATOM 0 H LEU A 139 7.256 13.514 -32.742 1.00 0.00 H new ATOM 0 HA LEU A 139 6.525 13.405 -35.562 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.961 11.017 -35.107 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.341 12.297 -36.242 1.00 0.00 H new ATOM 0 HG LEU A 139 9.529 13.440 -34.229 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.429 11.853 -32.573 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.654 11.965 -32.488 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.421 10.563 -33.271 1.00 0.00 H new ATOM 0 HD21 LEU A 139 11.599 12.189 -34.710 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.638 10.914 -35.496 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.684 12.550 -36.194 1.00 0.00 H new ATOM 2191 N PHE A 140 6.198 11.233 -33.077 1.00 0.00 N ATOM 2192 CA PHE A 140 5.271 10.285 -32.468 1.00 0.00 C ATOM 2193 C PHE A 140 4.845 9.212 -33.471 1.00 0.00 C ATOM 2194 O PHE A 140 3.683 9.152 -33.873 1.00 0.00 O ATOM 2195 CB PHE A 140 4.039 11.018 -31.932 1.00 0.00 C ATOM 2196 CG PHE A 140 4.373 12.180 -31.040 1.00 0.00 C ATOM 2197 CD1 PHE A 140 4.719 13.408 -31.579 1.00 0.00 C ATOM 2198 CD2 PHE A 140 4.342 12.041 -29.660 1.00 0.00 C ATOM 2199 CE1 PHE A 140 5.026 14.478 -30.761 1.00 0.00 C ATOM 2200 CE2 PHE A 140 4.649 13.109 -28.837 1.00 0.00 C ATOM 2201 CZ PHE A 140 4.992 14.328 -29.388 1.00 0.00 C ATOM 0 H PHE A 140 7.088 11.326 -32.587 1.00 0.00 H new ATOM 0 HA PHE A 140 5.784 9.796 -31.640 1.00 0.00 H new ATOM 0 HB2 PHE A 140 3.444 11.375 -32.773 1.00 0.00 H new ATOM 0 HB3 PHE A 140 3.418 10.313 -31.379 1.00 0.00 H new ATOM 0 HD1 PHE A 140 4.749 13.530 -32.652 1.00 0.00 H new ATOM 0 HD2 PHE A 140 4.076 11.089 -29.224 1.00 0.00 H new ATOM 0 HE1 PHE A 140 5.292 15.431 -31.194 1.00 0.00 H new ATOM 0 HE2 PHE A 140 4.621 12.990 -27.764 1.00 0.00 H new ATOM 0 HZ PHE A 140 5.233 15.163 -28.747 1.00 0.00 H new ATOM 2211 N PRO A 141 5.787 8.350 -33.892 1.00 0.00 N ATOM 2212 CA PRO A 141 5.511 7.279 -34.853 1.00 0.00 C ATOM 2213 C PRO A 141 4.694 6.148 -34.238 1.00 0.00 C ATOM 2214 O PRO A 141 3.536 5.938 -34.599 1.00 0.00 O ATOM 2215 CB PRO A 141 6.907 6.772 -35.256 1.00 0.00 C ATOM 2216 CG PRO A 141 7.881 7.739 -34.660 1.00 0.00 C ATOM 2217 CD PRO A 141 7.192 8.348 -33.475 1.00 0.00 C ATOM 0 HA PRO A 141 4.920 7.638 -35.695 1.00 0.00 H new ATOM 0 HB2 PRO A 141 7.079 5.763 -34.882 1.00 0.00 H new ATOM 0 HB3 PRO A 141 7.010 6.732 -36.340 1.00 0.00 H new ATOM 0 HG2 PRO A 141 8.798 7.233 -34.359 1.00 0.00 H new ATOM 0 HG3 PRO A 141 8.162 8.505 -35.383 1.00 0.00 H new ATOM 0 HD2 PRO A 141 7.346 7.761 -32.570 1.00 0.00 H new ATOM 0 HD3 PRO A 141 7.555 9.355 -33.267 1.00 0.00 H new ATOM 2225 N TYR A 142 5.306 5.421 -33.310 1.00 0.00 N ATOM 2226 CA TYR A 142 4.638 4.307 -32.644 1.00 0.00 C ATOM 2227 C TYR A 142 4.670 4.478 -31.129 1.00 0.00 C ATOM 2228 O TYR A 142 5.203 5.463 -30.616 1.00 0.00 O ATOM 2229 CB TYR A 142 5.294 2.979 -33.032 1.00 0.00 C ATOM 2230 CG TYR A 142 6.798 3.059 -33.178 1.00 0.00 C ATOM 2231 CD1 TYR A 142 7.634 2.847 -32.087 1.00 0.00 C ATOM 2232 CD2 TYR A 142 7.382 3.344 -34.405 1.00 0.00 C ATOM 2233 CE1 TYR A 142 9.008 2.919 -32.218 1.00 0.00 C ATOM 2234 CE2 TYR A 142 8.755 3.417 -34.544 1.00 0.00 C ATOM 2235 CZ TYR A 142 9.563 3.204 -33.447 1.00 0.00 C ATOM 2236 OH TYR A 142 10.931 3.276 -33.581 1.00 0.00 O ATOM 0 H TYR A 142 6.265 5.583 -33.001 1.00 0.00 H new ATOM 0 HA TYR A 142 3.598 4.298 -32.969 1.00 0.00 H new ATOM 0 HB2 TYR A 142 5.051 2.231 -32.278 1.00 0.00 H new ATOM 0 HB3 TYR A 142 4.865 2.634 -33.973 1.00 0.00 H new ATOM 0 HD1 TYR A 142 7.203 2.623 -31.123 1.00 0.00 H new ATOM 0 HD2 TYR A 142 6.752 3.512 -35.266 1.00 0.00 H new ATOM 0 HE1 TYR A 142 9.644 2.753 -31.361 1.00 0.00 H new ATOM 0 HE2 TYR A 142 9.193 3.640 -35.506 1.00 0.00 H new ATOM 0 HH TYR A 142 11.158 3.484 -34.511 1.00 0.00 H new ATOM 2246 N GLU A 143 4.094 3.514 -30.418 1.00 0.00 N ATOM 2247 CA GLU A 143 4.056 3.558 -28.960 1.00 0.00 C ATOM 2248 C GLU A 143 4.453 2.212 -28.364 1.00 0.00 C ATOM 2249 O GLU A 143 4.950 1.332 -29.068 1.00 0.00 O ATOM 2250 CB GLU A 143 2.658 3.953 -28.479 1.00 0.00 C ATOM 2251 CG GLU A 143 2.669 4.932 -27.316 1.00 0.00 C ATOM 2252 CD GLU A 143 2.467 6.367 -27.760 1.00 0.00 C ATOM 2253 OE1 GLU A 143 1.305 6.759 -27.993 1.00 0.00 O1- ATOM 2254 OE2 GLU A 143 3.472 7.099 -27.875 1.00 0.00 O ATOM 0 H GLU A 143 3.647 2.693 -30.827 1.00 0.00 H new ATOM 0 HA GLU A 143 4.773 4.307 -28.624 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.108 4.395 -29.310 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.118 3.054 -28.182 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.884 4.660 -26.610 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.618 4.850 -26.786 1.00 0.00 H new ATOM 2261 N LEU A 144 4.229 2.057 -27.063 1.00 0.00 N ATOM 2262 CA LEU A 144 4.563 0.817 -26.371 1.00 0.00 C ATOM 2263 C LEU A 144 3.810 -0.365 -26.975 1.00 0.00 C ATOM 2264 O LEU A 144 2.613 -0.278 -27.245 1.00 0.00 O ATOM 2265 CB LEU A 144 4.235 0.935 -24.881 1.00 0.00 C ATOM 2266 CG LEU A 144 5.175 0.171 -23.947 1.00 0.00 C ATOM 2267 CD1 LEU A 144 4.707 0.291 -22.505 1.00 0.00 C ATOM 2268 CD2 LEU A 144 5.265 -1.290 -24.361 1.00 0.00 C ATOM 0 H LEU A 144 3.817 2.775 -26.466 1.00 0.00 H new ATOM 0 HA LEU A 144 5.632 0.643 -26.489 1.00 0.00 H new ATOM 0 HB2 LEU A 144 4.250 1.989 -24.604 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.218 0.578 -24.719 1.00 0.00 H new ATOM 0 HG LEU A 144 6.169 0.611 -24.022 1.00 0.00 H new ATOM 0 HD11 LEU A 144 5.388 -0.259 -21.855 1.00 0.00 H new ATOM 0 HD12 LEU A 144 4.694 1.341 -22.213 1.00 0.00 H new ATOM 0 HD13 LEU A 144 3.703 -0.123 -22.413 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.938 -1.819 -23.686 1.00 0.00 H new ATOM 0 HD22 LEU A 144 4.275 -1.743 -24.315 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.647 -1.357 -25.380 1.00 0.00 H new ATOM 2280 N SER A 145 4.521 -1.468 -27.184 1.00 0.00 N ATOM 2281 CA SER A 145 3.920 -2.668 -27.756 1.00 0.00 C ATOM 2282 C SER A 145 3.896 -3.803 -26.737 1.00 0.00 C ATOM 2283 O SER A 145 2.831 -4.300 -26.371 1.00 0.00 O ATOM 2284 CB SER A 145 4.688 -3.103 -29.004 1.00 0.00 C ATOM 2285 OG SER A 145 3.807 -3.587 -30.003 1.00 0.00 O ATOM 0 H SER A 145 5.514 -1.556 -26.966 1.00 0.00 H new ATOM 0 HA SER A 145 2.893 -2.432 -28.034 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.259 -2.261 -29.395 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.406 -3.880 -28.741 1.00 0.00 H new ATOM 0 HG SER A 145 3.176 -2.880 -30.253 1.00 0.00 H new ATOM 2291 N GLU A 146 5.078 -4.208 -26.282 1.00 0.00 N ATOM 2292 CA GLU A 146 5.193 -5.285 -25.305 1.00 0.00 C ATOM 2293 C GLU A 146 6.540 -5.233 -24.594 1.00 0.00 C ATOM 2294 O GLU A 146 7.587 -5.121 -25.233 1.00 0.00 O ATOM 2295 CB GLU A 146 5.016 -6.642 -25.988 1.00 0.00 C ATOM 2296 CG GLU A 146 5.805 -6.781 -27.279 1.00 0.00 C ATOM 2297 CD GLU A 146 5.378 -7.984 -28.097 1.00 0.00 C ATOM 2298 OE1 GLU A 146 4.831 -8.939 -27.507 1.00 0.00 O1- ATOM 2299 OE2 GLU A 146 5.591 -7.972 -29.328 1.00 0.00 O ATOM 0 H GLU A 146 5.969 -3.807 -26.574 1.00 0.00 H new ATOM 0 HA GLU A 146 4.406 -5.154 -24.563 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.322 -7.429 -25.299 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.958 -6.797 -26.200 1.00 0.00 H new ATOM 0 HG2 GLU A 146 5.680 -5.878 -27.876 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.866 -6.864 -27.045 1.00 0.00 H new ATOM 2306 N VAL A 147 6.508 -5.311 -23.267 1.00 0.00 N ATOM 2307 CA VAL A 147 7.728 -5.270 -22.470 1.00 0.00 C ATOM 2308 C VAL A 147 8.362 -6.653 -22.360 1.00 0.00 C ATOM 2309 O VAL A 147 7.676 -7.644 -22.111 1.00 0.00 O ATOM 2310 CB VAL A 147 7.457 -4.728 -21.055 1.00 0.00 C ATOM 2311 CG1 VAL A 147 8.764 -4.504 -20.309 1.00 0.00 C ATOM 2312 CG2 VAL A 147 6.647 -3.442 -21.121 1.00 0.00 C ATOM 0 H VAL A 147 5.651 -5.403 -22.722 1.00 0.00 H new ATOM 0 HA VAL A 147 8.417 -4.598 -22.983 1.00 0.00 H new ATOM 0 HB VAL A 147 6.875 -5.470 -20.508 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.552 -4.121 -19.311 1.00 0.00 H new ATOM 0 HG12 VAL A 147 9.303 -5.448 -20.228 1.00 0.00 H new ATOM 0 HG13 VAL A 147 9.374 -3.783 -20.853 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.465 -3.074 -20.111 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.200 -2.692 -21.686 1.00 0.00 H new ATOM 0 HG23 VAL A 147 5.694 -3.637 -21.613 1.00 0.00 H new ATOM 2322 N VAL A 148 9.678 -6.709 -22.546 1.00 0.00 N ATOM 2323 CA VAL A 148 10.408 -7.968 -22.467 1.00 0.00 C ATOM 2324 C VAL A 148 10.948 -8.199 -21.059 1.00 0.00 C ATOM 2325 O VAL A 148 10.892 -9.311 -20.535 1.00 0.00 O ATOM 2326 CB VAL A 148 11.580 -8.000 -23.465 1.00 0.00 C ATOM 2327 CG1 VAL A 148 12.220 -9.380 -23.496 1.00 0.00 C ATOM 2328 CG2 VAL A 148 11.109 -7.593 -24.853 1.00 0.00 C ATOM 0 H VAL A 148 10.259 -5.897 -22.752 1.00 0.00 H new ATOM 0 HA VAL A 148 9.704 -8.761 -22.720 1.00 0.00 H new ATOM 0 HB VAL A 148 12.333 -7.284 -23.135 1.00 0.00 H new ATOM 0 HG11 VAL A 148 13.046 -9.382 -24.207 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.595 -9.630 -22.503 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.478 -10.118 -23.800 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.950 -7.621 -25.546 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.337 -8.283 -25.192 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.702 -6.582 -24.817 1.00 0.00 H new ATOM 2338 N HIS A 149 11.470 -7.137 -20.452 1.00 0.00 N ATOM 2339 CA HIS A 149 12.019 -7.218 -19.104 1.00 0.00 C ATOM 2340 C HIS A 149 12.479 -5.846 -18.625 1.00 0.00 C ATOM 2341 O HIS A 149 13.262 -5.174 -19.296 1.00 0.00 O ATOM 2342 CB HIS A 149 13.188 -8.206 -19.065 1.00 0.00 C ATOM 2343 CG HIS A 149 14.349 -7.794 -19.913 1.00 0.00 C ATOM 2344 ND1 HIS A 149 15.641 -8.218 -19.679 1.00 0.00 N ATOM 2345 CD2 HIS A 149 14.412 -6.991 -21.003 1.00 0.00 C ATOM 2346 CE1 HIS A 149 16.446 -7.693 -20.587 1.00 0.00 C ATOM 2347 NE2 HIS A 149 15.724 -6.946 -21.401 1.00 0.00 N ATOM 0 H HIS A 149 11.524 -6.210 -20.874 1.00 0.00 H new ATOM 0 HA HIS A 149 11.233 -7.572 -18.437 1.00 0.00 H new ATOM 0 HB2 HIS A 149 13.524 -8.318 -18.034 1.00 0.00 H new ATOM 0 HB3 HIS A 149 12.837 -9.184 -19.394 1.00 0.00 H new ATOM 0 HD1 HIS A 149 15.930 -8.839 -18.924 1.00 0.00 H new ATOM 0 HD2 HIS A 149 13.583 -6.481 -21.471 1.00 0.00 H new ATOM 0 HE1 HIS A 149 17.513 -7.849 -20.652 1.00 0.00 H new ATOM 2356 N ALA A 150 11.985 -5.434 -17.462 1.00 0.00 N ATOM 2357 CA ALA A 150 12.344 -4.139 -16.895 1.00 0.00 C ATOM 2358 C ALA A 150 13.052 -4.300 -15.555 1.00 0.00 C ATOM 2359 O ALA A 150 12.752 -5.215 -14.789 1.00 0.00 O ATOM 2360 CB ALA A 150 11.105 -3.272 -16.739 1.00 0.00 C ATOM 0 H ALA A 150 11.335 -5.978 -16.894 1.00 0.00 H new ATOM 0 HA ALA A 150 13.035 -3.649 -17.582 1.00 0.00 H new ATOM 0 HB1 ALA A 150 11.386 -2.308 -16.315 1.00 0.00 H new ATOM 0 HB2 ALA A 150 10.643 -3.118 -17.714 1.00 0.00 H new ATOM 0 HB3 ALA A 150 10.396 -3.767 -16.076 1.00 0.00 H new ATOM 2366 N ASN A 151 13.990 -3.400 -15.277 1.00 0.00 N ATOM 2367 CA ASN A 151 14.739 -3.438 -14.028 1.00 0.00 C ATOM 2368 C ASN A 151 15.077 -2.026 -13.557 1.00 0.00 C ATOM 2369 O ASN A 151 15.441 -1.165 -14.358 1.00 0.00 O ATOM 2370 CB ASN A 151 16.016 -4.276 -14.198 1.00 0.00 C ATOM 2371 CG ASN A 151 17.189 -3.473 -14.728 1.00 0.00 C ATOM 2372 OD1 ASN A 151 17.473 -3.480 -15.926 1.00 0.00 O ATOM 2373 ND2 ASN A 151 17.879 -2.778 -13.832 1.00 0.00 N ATOM 0 H ASN A 151 14.249 -2.636 -15.901 1.00 0.00 H new ATOM 0 HA ASN A 151 14.117 -3.907 -13.266 1.00 0.00 H new ATOM 0 HB2 ASN A 151 16.287 -4.713 -13.237 1.00 0.00 H new ATOM 0 HB3 ASN A 151 15.813 -5.103 -14.878 1.00 0.00 H new ATOM 0 HD21 ASN A 151 18.681 -2.220 -14.126 1.00 0.00 H new ATOM 0 HD22 ASN A 151 17.608 -2.802 -12.849 1.00 0.00 H new ATOM 2380 N ALA A 152 14.948 -1.793 -12.255 1.00 0.00 N ATOM 2381 CA ALA A 152 15.235 -0.485 -11.685 1.00 0.00 C ATOM 2382 C ALA A 152 16.593 -0.467 -10.990 1.00 0.00 C ATOM 2383 O ALA A 152 17.059 -1.489 -10.488 1.00 0.00 O ATOM 2384 CB ALA A 152 14.140 -0.083 -10.709 1.00 0.00 C ATOM 0 H ALA A 152 14.647 -2.493 -11.577 1.00 0.00 H new ATOM 0 HA ALA A 152 15.266 0.236 -12.502 1.00 0.00 H new ATOM 0 HB1 ALA A 152 14.368 0.897 -10.290 1.00 0.00 H new ATOM 0 HB2 ALA A 152 13.184 -0.041 -11.231 1.00 0.00 H new ATOM 0 HB3 ALA A 152 14.082 -0.816 -9.905 1.00 0.00 H new ATOM 2390 N GLU A 153 17.219 0.704 -10.967 1.00 0.00 N ATOM 2391 CA GLU A 153 18.522 0.864 -10.334 1.00 0.00 C ATOM 2392 C GLU A 153 18.573 2.155 -9.522 1.00 0.00 C ATOM 2393 O GLU A 153 17.997 3.169 -9.915 1.00 0.00 O ATOM 2394 CB GLU A 153 19.630 0.867 -11.389 1.00 0.00 C ATOM 2395 CG GLU A 153 20.913 0.197 -10.926 1.00 0.00 C ATOM 2396 CD GLU A 153 21.988 0.194 -11.995 1.00 0.00 C ATOM 2397 OE1 GLU A 153 21.903 1.024 -12.925 1.00 0.00 O ATOM 2398 OE2 GLU A 153 22.914 -0.638 -11.903 1.00 0.00 O1- ATOM 0 H GLU A 153 16.844 1.558 -11.380 1.00 0.00 H new ATOM 0 HA GLU A 153 18.678 0.022 -9.659 1.00 0.00 H new ATOM 0 HB2 GLU A 153 19.269 0.361 -12.285 1.00 0.00 H new ATOM 0 HB3 GLU A 153 19.849 1.897 -11.671 1.00 0.00 H new ATOM 0 HG2 GLU A 153 21.288 0.711 -10.041 1.00 0.00 H new ATOM 0 HG3 GLU A 153 20.696 -0.830 -10.631 1.00 0.00 H new ATOM 2405 N VAL A 154 19.264 2.109 -8.388 1.00 0.00 N ATOM 2406 CA VAL A 154 19.386 3.274 -7.521 1.00 0.00 C ATOM 2407 C VAL A 154 20.702 4.005 -7.763 1.00 0.00 C ATOM 2408 O VAL A 154 21.775 3.497 -7.438 1.00 0.00 O ATOM 2409 CB VAL A 154 19.299 2.882 -6.034 1.00 0.00 C ATOM 2410 CG1 VAL A 154 19.175 4.122 -5.162 1.00 0.00 C ATOM 2411 CG2 VAL A 154 18.133 1.936 -5.798 1.00 0.00 C ATOM 0 H VAL A 154 19.748 1.278 -8.048 1.00 0.00 H new ATOM 0 HA VAL A 154 18.554 3.935 -7.765 1.00 0.00 H new ATOM 0 HB VAL A 154 20.218 2.363 -5.759 1.00 0.00 H new ATOM 0 HG11 VAL A 154 19.115 3.826 -4.115 1.00 0.00 H new ATOM 0 HG12 VAL A 154 20.047 4.759 -5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 154 18.274 4.671 -5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 154 18.088 1.670 -4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 154 17.203 2.425 -6.089 1.00 0.00 H new ATOM 0 HG23 VAL A 154 18.270 1.033 -6.394 1.00 0.00 H new ATOM 2421 N VAL A 155 20.611 5.203 -8.330 1.00 0.00 N ATOM 2422 CA VAL A 155 21.792 6.007 -8.611 1.00 0.00 C ATOM 2423 C VAL A 155 22.186 6.832 -7.382 1.00 0.00 C ATOM 2424 O VAL A 155 21.555 6.728 -6.331 1.00 0.00 O ATOM 2425 CB VAL A 155 21.569 6.921 -9.842 1.00 0.00 C ATOM 2426 CG1 VAL A 155 20.863 8.218 -9.465 1.00 0.00 C ATOM 2427 CG2 VAL A 155 22.890 7.208 -10.543 1.00 0.00 C ATOM 0 H VAL A 155 19.730 5.638 -8.604 1.00 0.00 H new ATOM 0 HA VAL A 155 22.612 5.329 -8.847 1.00 0.00 H new ATOM 0 HB VAL A 155 20.917 6.387 -10.533 1.00 0.00 H new ATOM 0 HG11 VAL A 155 20.726 8.830 -10.356 1.00 0.00 H new ATOM 0 HG12 VAL A 155 19.891 7.989 -9.029 1.00 0.00 H new ATOM 0 HG13 VAL A 155 21.467 8.763 -8.740 1.00 0.00 H new ATOM 0 HG21 VAL A 155 22.712 7.851 -11.405 1.00 0.00 H new ATOM 0 HG22 VAL A 155 23.568 7.707 -9.851 1.00 0.00 H new ATOM 0 HG23 VAL A 155 23.336 6.271 -10.876 1.00 0.00 H new ATOM 2437 N ASP A 156 23.235 7.638 -7.514 1.00 0.00 N ATOM 2438 CA ASP A 156 23.710 8.463 -6.404 1.00 0.00 C ATOM 2439 C ASP A 156 22.577 9.284 -5.790 1.00 0.00 C ATOM 2440 O ASP A 156 22.550 9.506 -4.579 1.00 0.00 O ATOM 2441 CB ASP A 156 24.827 9.394 -6.881 1.00 0.00 C ATOM 2442 CG ASP A 156 25.758 9.803 -5.755 1.00 0.00 C ATOM 2443 OD1 ASP A 156 25.986 8.978 -4.845 1.00 0.00 O ATOM 2444 OD2 ASP A 156 26.258 10.947 -5.785 1.00 0.00 O1- ATOM 0 H ASP A 156 23.772 7.739 -8.375 1.00 0.00 H new ATOM 0 HA ASP A 156 24.097 7.794 -5.635 1.00 0.00 H new ATOM 0 HB2 ASP A 156 25.402 8.897 -7.662 1.00 0.00 H new ATOM 0 HB3 ASP A 156 24.387 10.286 -7.328 1.00 0.00 H new ATOM 2449 N THR A 157 21.646 9.733 -6.625 1.00 0.00 N ATOM 2450 CA THR A 157 20.518 10.528 -6.147 1.00 0.00 C ATOM 2451 C THR A 157 19.200 10.035 -6.743 1.00 0.00 C ATOM 2452 O THR A 157 18.272 9.685 -6.012 1.00 0.00 O ATOM 2453 CB THR A 157 20.727 12.007 -6.486 1.00 0.00 C ATOM 2454 OG1 THR A 157 19.512 12.726 -6.358 1.00 0.00 O ATOM 2455 CG2 THR A 157 21.251 12.240 -7.887 1.00 0.00 C ATOM 0 H THR A 157 21.649 9.562 -7.631 1.00 0.00 H new ATOM 0 HA THR A 157 20.465 10.414 -5.064 1.00 0.00 H new ATOM 0 HB THR A 157 21.476 12.359 -5.776 1.00 0.00 H new ATOM 0 HG1 THR A 157 19.665 13.669 -6.577 1.00 0.00 H new ATOM 0 HG21 THR A 157 21.374 13.310 -8.056 1.00 0.00 H new ATOM 0 HG22 THR A 157 22.213 11.741 -8.003 1.00 0.00 H new ATOM 0 HG23 THR A 157 20.543 11.837 -8.612 1.00 0.00 H new ATOM 2463 N SER A 158 19.120 10.017 -8.069 1.00 0.00 N ATOM 2464 CA SER A 158 17.911 9.574 -8.759 1.00 0.00 C ATOM 2465 C SER A 158 17.853 8.049 -8.845 1.00 0.00 C ATOM 2466 O SER A 158 18.523 7.348 -8.087 1.00 0.00 O ATOM 2467 CB SER A 158 17.854 10.188 -10.160 1.00 0.00 C ATOM 2468 OG SER A 158 16.571 10.729 -10.428 1.00 0.00 O ATOM 0 H SER A 158 19.878 10.304 -8.689 1.00 0.00 H new ATOM 0 HA SER A 158 17.047 9.911 -8.186 1.00 0.00 H new ATOM 0 HB2 SER A 158 18.608 10.970 -10.249 1.00 0.00 H new ATOM 0 HB3 SER A 158 18.094 9.428 -10.904 1.00 0.00 H new ATOM 0 HG SER A 158 15.887 10.183 -9.986 1.00 0.00 H new ATOM 2474 N ALA A 159 17.046 7.540 -9.773 1.00 0.00 N ATOM 2475 CA ALA A 159 16.900 6.102 -9.959 1.00 0.00 C ATOM 2476 C ALA A 159 16.854 5.747 -11.442 1.00 0.00 C ATOM 2477 O ALA A 159 15.969 6.197 -12.169 1.00 0.00 O ATOM 2478 CB ALA A 159 15.647 5.602 -9.255 1.00 0.00 C ATOM 0 H ALA A 159 16.483 8.105 -10.408 1.00 0.00 H new ATOM 0 HA ALA A 159 17.768 5.612 -9.519 1.00 0.00 H new ATOM 0 HB1 ALA A 159 15.551 4.526 -9.403 1.00 0.00 H new ATOM 0 HB2 ALA A 159 15.718 5.817 -8.189 1.00 0.00 H new ATOM 0 HB3 ALA A 159 14.772 6.104 -9.668 1.00 0.00 H new ATOM 2484 N LYS A 160 17.813 4.942 -11.884 1.00 0.00 N ATOM 2485 CA LYS A 160 17.882 4.531 -13.282 1.00 0.00 C ATOM 2486 C LYS A 160 16.866 3.435 -13.583 1.00 0.00 C ATOM 2487 O LYS A 160 16.442 2.703 -12.689 1.00 0.00 O ATOM 2488 CB LYS A 160 19.291 4.044 -13.623 1.00 0.00 C ATOM 2489 CG LYS A 160 20.394 4.936 -13.078 1.00 0.00 C ATOM 2490 CD LYS A 160 21.637 4.883 -13.951 1.00 0.00 C ATOM 2491 CE LYS A 160 22.628 3.846 -13.447 1.00 0.00 C ATOM 2492 NZ LYS A 160 24.037 4.297 -13.609 1.00 0.00 N1+ ATOM 0 H LYS A 160 18.554 4.561 -11.295 1.00 0.00 H new ATOM 0 HA LYS A 160 17.644 5.398 -13.899 1.00 0.00 H new ATOM 0 HB2 LYS A 160 19.423 3.036 -13.229 1.00 0.00 H new ATOM 0 HB3 LYS A 160 19.391 3.978 -14.706 1.00 0.00 H new ATOM 0 HG2 LYS A 160 20.035 5.963 -13.016 1.00 0.00 H new ATOM 0 HG3 LYS A 160 20.647 4.625 -12.064 1.00 0.00 H new ATOM 0 HD2 LYS A 160 21.353 4.648 -14.977 1.00 0.00 H new ATOM 0 HD3 LYS A 160 22.112 5.864 -13.969 1.00 0.00 H new ATOM 0 HE2 LYS A 160 22.432 3.639 -12.395 1.00 0.00 H new ATOM 0 HE3 LYS A 160 22.482 2.911 -13.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 24.680 3.561 -13.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 24.232 4.470 -14.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 24.184 5.175 -13.071 1.00 0.00 H new ATOM 2506 N PHE A 161 16.481 3.328 -14.851 1.00 0.00 N ATOM 2507 CA PHE A 161 15.515 2.321 -15.276 1.00 0.00 C ATOM 2508 C PHE A 161 15.985 1.626 -16.551 1.00 0.00 C ATOM 2509 O PHE A 161 15.931 2.200 -17.638 1.00 0.00 O ATOM 2510 CB PHE A 161 14.145 2.964 -15.508 1.00 0.00 C ATOM 2511 CG PHE A 161 13.107 2.546 -14.507 1.00 0.00 C ATOM 2512 CD1 PHE A 161 12.955 1.213 -14.162 1.00 0.00 C ATOM 2513 CD2 PHE A 161 12.283 3.487 -13.912 1.00 0.00 C ATOM 2514 CE1 PHE A 161 12.001 0.826 -13.242 1.00 0.00 C ATOM 2515 CE2 PHE A 161 11.324 3.107 -12.992 1.00 0.00 C ATOM 2516 CZ PHE A 161 11.184 1.774 -12.656 1.00 0.00 C ATOM 0 H PHE A 161 16.823 3.927 -15.602 1.00 0.00 H new ATOM 0 HA PHE A 161 15.429 1.576 -14.485 1.00 0.00 H new ATOM 0 HB2 PHE A 161 14.252 4.048 -15.477 1.00 0.00 H new ATOM 0 HB3 PHE A 161 13.797 2.707 -16.508 1.00 0.00 H new ATOM 0 HD1 PHE A 161 13.590 0.468 -14.618 1.00 0.00 H new ATOM 0 HD2 PHE A 161 12.391 4.530 -14.170 1.00 0.00 H new ATOM 0 HE1 PHE A 161 11.893 -0.216 -12.981 1.00 0.00 H new ATOM 0 HE2 PHE A 161 10.686 3.850 -12.537 1.00 0.00 H new ATOM 0 HZ PHE A 161 10.437 1.473 -11.936 1.00 0.00 H new ATOM 2526 N ASP A 162 16.444 0.386 -16.409 1.00 0.00 N ATOM 2527 CA ASP A 162 16.919 -0.385 -17.551 1.00 0.00 C ATOM 2528 C ASP A 162 15.872 -1.402 -17.992 1.00 0.00 C ATOM 2529 O ASP A 162 15.754 -2.478 -17.407 1.00 0.00 O ATOM 2530 CB ASP A 162 18.227 -1.099 -17.203 1.00 0.00 C ATOM 2531 CG ASP A 162 19.448 -0.257 -17.520 1.00 0.00 C ATOM 2532 OD1 ASP A 162 19.464 0.385 -18.590 1.00 0.00 O ATOM 2533 OD2 ASP A 162 20.386 -0.241 -16.697 1.00 0.00 O1- ATOM 0 H ASP A 162 16.497 -0.105 -15.516 1.00 0.00 H new ATOM 0 HA ASP A 162 17.099 0.305 -18.375 1.00 0.00 H new ATOM 0 HB2 ASP A 162 18.229 -1.352 -16.143 1.00 0.00 H new ATOM 0 HB3 ASP A 162 18.283 -2.038 -17.754 1.00 0.00 H new ATOM 2538 N MET A 163 15.109 -1.052 -19.022 1.00 0.00 N ATOM 2539 CA MET A 163 14.068 -1.935 -19.535 1.00 0.00 C ATOM 2540 C MET A 163 14.258 -2.203 -21.024 1.00 0.00 C ATOM 2541 O MET A 163 15.090 -1.573 -21.677 1.00 0.00 O ATOM 2542 CB MET A 163 12.683 -1.325 -19.291 1.00 0.00 C ATOM 2543 CG MET A 163 12.564 -0.588 -17.966 1.00 0.00 C ATOM 2544 SD MET A 163 10.855 -0.207 -17.536 1.00 0.00 S ATOM 2545 CE MET A 163 10.531 1.174 -18.630 1.00 0.00 C ATOM 0 H MET A 163 15.192 -0.164 -19.517 1.00 0.00 H new ATOM 0 HA MET A 163 14.142 -2.883 -19.002 1.00 0.00 H new ATOM 0 HB2 MET A 163 12.452 -0.635 -20.102 1.00 0.00 H new ATOM 0 HB3 MET A 163 11.936 -2.118 -19.324 1.00 0.00 H new ATOM 0 HG2 MET A 163 13.007 -1.194 -17.176 1.00 0.00 H new ATOM 0 HG3 MET A 163 13.137 0.338 -18.017 1.00 0.00 H new ATOM 0 HE1 MET A 163 9.690 1.752 -18.247 1.00 0.00 H new ATOM 0 HE2 MET A 163 11.414 1.810 -18.684 1.00 0.00 H new ATOM 0 HE3 MET A 163 10.291 0.801 -19.626 1.00 0.00 H new ATOM 2555 N LEU A 164 13.480 -3.141 -21.552 1.00 0.00 N ATOM 2556 CA LEU A 164 13.556 -3.495 -22.964 1.00 0.00 C ATOM 2557 C LEU A 164 12.186 -3.917 -23.486 1.00 0.00 C ATOM 2558 O LEU A 164 11.588 -4.872 -22.989 1.00 0.00 O ATOM 2559 CB LEU A 164 14.569 -4.622 -23.177 1.00 0.00 C ATOM 2560 CG LEU A 164 15.453 -4.469 -24.415 1.00 0.00 C ATOM 2561 CD1 LEU A 164 16.440 -5.622 -24.514 1.00 0.00 C ATOM 2562 CD2 LEU A 164 14.600 -4.386 -25.671 1.00 0.00 C ATOM 0 H LEU A 164 12.788 -3.671 -21.022 1.00 0.00 H new ATOM 0 HA LEU A 164 13.885 -2.617 -23.520 1.00 0.00 H new ATOM 0 HB2 LEU A 164 15.209 -4.686 -22.297 1.00 0.00 H new ATOM 0 HB3 LEU A 164 14.030 -5.567 -23.248 1.00 0.00 H new ATOM 0 HG LEU A 164 16.019 -3.542 -24.321 1.00 0.00 H new ATOM 0 HD11 LEU A 164 17.060 -5.495 -25.401 1.00 0.00 H new ATOM 0 HD12 LEU A 164 17.074 -5.635 -23.627 1.00 0.00 H new ATOM 0 HD13 LEU A 164 15.894 -6.563 -24.584 1.00 0.00 H new ATOM 0 HD21 LEU A 164 15.245 -4.277 -26.543 1.00 0.00 H new ATOM 0 HD22 LEU A 164 14.008 -5.296 -25.769 1.00 0.00 H new ATOM 0 HD23 LEU A 164 13.935 -3.525 -25.603 1.00 0.00 H new ATOM 2574 N LEU A 165 11.694 -3.201 -24.490 1.00 0.00 N ATOM 2575 CA LEU A 165 10.392 -3.502 -25.076 1.00 0.00 C ATOM 2576 C LEU A 165 10.455 -3.456 -26.599 1.00 0.00 C ATOM 2577 O LEU A 165 11.338 -2.823 -27.176 1.00 0.00 O ATOM 2578 CB LEU A 165 9.340 -2.515 -24.568 1.00 0.00 C ATOM 2579 CG LEU A 165 9.824 -1.073 -24.410 1.00 0.00 C ATOM 2580 CD1 LEU A 165 8.700 -0.096 -24.716 1.00 0.00 C ATOM 2581 CD2 LEU A 165 10.364 -0.845 -23.006 1.00 0.00 C ATOM 0 H LEU A 165 12.176 -2.409 -24.915 1.00 0.00 H new ATOM 0 HA LEU A 165 10.111 -4.511 -24.773 1.00 0.00 H new ATOM 0 HB2 LEU A 165 8.494 -2.524 -25.255 1.00 0.00 H new ATOM 0 HB3 LEU A 165 8.971 -2.866 -23.604 1.00 0.00 H new ATOM 0 HG LEU A 165 10.631 -0.900 -25.122 1.00 0.00 H new ATOM 0 HD11 LEU A 165 9.063 0.925 -24.598 1.00 0.00 H new ATOM 0 HD12 LEU A 165 8.358 -0.244 -25.740 1.00 0.00 H new ATOM 0 HD13 LEU A 165 7.871 -0.268 -24.029 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.704 0.186 -22.910 1.00 0.00 H new ATOM 0 HD22 LEU A 165 9.576 -1.036 -22.278 1.00 0.00 H new ATOM 0 HD23 LEU A 165 11.199 -1.521 -22.823 1.00 0.00 H new ATOM 2593 N LYS A 166 9.508 -4.131 -27.243 1.00 0.00 N ATOM 2594 CA LYS A 166 9.452 -4.168 -28.699 1.00 0.00 C ATOM 2595 C LYS A 166 8.472 -3.126 -29.229 1.00 0.00 C ATOM 2596 O LYS A 166 7.404 -2.917 -28.656 1.00 0.00 O ATOM 2597 CB LYS A 166 9.042 -5.561 -29.181 1.00 0.00 C ATOM 2598 CG LYS A 166 9.135 -5.736 -30.687 1.00 0.00 C ATOM 2599 CD LYS A 166 8.448 -7.014 -31.143 1.00 0.00 C ATOM 2600 CE LYS A 166 9.427 -8.174 -31.219 1.00 0.00 C ATOM 2601 NZ LYS A 166 8.755 -9.440 -31.625 1.00 0.00 N1+ ATOM 0 H LYS A 166 8.769 -4.660 -26.779 1.00 0.00 H new ATOM 0 HA LYS A 166 10.446 -3.938 -29.083 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.676 -6.305 -28.698 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.018 -5.759 -28.863 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.678 -4.879 -31.183 1.00 0.00 H new ATOM 0 HG3 LYS A 166 10.182 -5.757 -30.988 1.00 0.00 H new ATOM 0 HD2 LYS A 166 7.642 -7.261 -30.453 1.00 0.00 H new ATOM 0 HD3 LYS A 166 7.993 -6.855 -32.121 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.217 -7.937 -31.932 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.904 -8.311 -30.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.456 -10.207 -31.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 8.018 -9.680 -30.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 8.321 -9.318 -32.562 1.00 0.00 H new ATOM 2615 N VAL A 167 8.845 -2.473 -30.324 1.00 0.00 N ATOM 2616 CA VAL A 167 7.998 -1.452 -30.929 1.00 0.00 C ATOM 2617 C VAL A 167 7.330 -1.969 -32.197 1.00 0.00 C ATOM 2618 O VAL A 167 7.897 -2.789 -32.919 1.00 0.00 O ATOM 2619 CB VAL A 167 8.803 -0.182 -31.268 1.00 0.00 C ATOM 2620 CG1 VAL A 167 9.088 0.623 -30.010 1.00 0.00 C ATOM 2621 CG2 VAL A 167 10.096 -0.544 -31.985 1.00 0.00 C ATOM 0 H VAL A 167 9.727 -2.632 -30.810 1.00 0.00 H new ATOM 0 HA VAL A 167 7.232 -1.203 -30.195 1.00 0.00 H new ATOM 0 HB VAL A 167 8.205 0.436 -31.937 1.00 0.00 H new ATOM 0 HG11 VAL A 167 9.657 1.515 -30.270 1.00 0.00 H new ATOM 0 HG12 VAL A 167 8.147 0.916 -29.544 1.00 0.00 H new ATOM 0 HG13 VAL A 167 9.665 0.016 -29.312 1.00 0.00 H new ATOM 0 HG21 VAL A 167 10.651 0.365 -32.216 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.701 -1.185 -31.343 1.00 0.00 H new ATOM 0 HG23 VAL A 167 9.864 -1.072 -32.910 1.00 0.00 H new ATOM 2631 N LYS A 168 6.120 -1.485 -32.461 1.00 0.00 N ATOM 2632 CA LYS A 168 5.372 -1.899 -33.643 1.00 0.00 C ATOM 2633 C LYS A 168 5.102 -0.710 -34.558 1.00 0.00 C ATOM 2634 O LYS A 168 4.867 0.405 -34.092 1.00 0.00 O ATOM 2635 CB LYS A 168 4.052 -2.554 -33.233 1.00 0.00 C ATOM 2636 CG LYS A 168 4.127 -4.070 -33.144 1.00 0.00 C ATOM 2637 CD LYS A 168 5.229 -4.519 -32.198 1.00 0.00 C ATOM 2638 CE LYS A 168 4.808 -5.735 -31.390 1.00 0.00 C ATOM 2639 NZ LYS A 168 4.889 -6.989 -32.189 1.00 0.00 N1+ ATOM 0 H LYS A 168 5.637 -0.806 -31.873 1.00 0.00 H new ATOM 0 HA LYS A 168 5.974 -2.625 -34.189 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.744 -2.156 -32.266 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.280 -2.278 -33.952 1.00 0.00 H new ATOM 0 HG2 LYS A 168 3.170 -4.463 -32.802 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.306 -4.485 -34.136 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.127 -4.754 -32.769 1.00 0.00 H new ATOM 0 HD3 LYS A 168 5.485 -3.703 -31.522 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.445 -5.824 -30.510 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.787 -5.598 -31.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 5.116 -7.787 -31.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 3.975 -7.164 -32.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.632 -6.894 -32.910 1.00 0.00 H new ATOM 2653 N ARG A 169 5.139 -0.954 -35.864 1.00 0.00 N ATOM 2654 CA ARG A 169 4.899 0.096 -36.847 1.00 0.00 C ATOM 2655 C ARG A 169 4.511 -0.501 -38.196 1.00 0.00 C ATOM 2656 O ARG A 169 5.374 -0.817 -39.016 1.00 0.00 O ATOM 2657 CB ARG A 169 6.142 0.972 -37.002 1.00 0.00 C ATOM 2658 CG ARG A 169 5.832 2.399 -37.426 1.00 0.00 C ATOM 2659 CD ARG A 169 7.090 3.140 -37.848 1.00 0.00 C ATOM 2660 NE ARG A 169 6.790 4.459 -38.401 1.00 0.00 N ATOM 2661 CZ ARG A 169 7.638 5.159 -39.151 1.00 0.00 C ATOM 2662 NH1 ARG A 169 8.838 4.672 -39.440 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 7.285 6.351 -39.613 1.00 0.00 N ATOM 0 H ARG A 169 5.333 -1.871 -36.266 1.00 0.00 H new ATOM 0 HA ARG A 169 4.073 0.711 -36.491 1.00 0.00 H new ATOM 0 HB2 ARG A 169 6.682 0.992 -36.056 1.00 0.00 H new ATOM 0 HB3 ARG A 169 6.806 0.519 -37.738 1.00 0.00 H new ATOM 0 HG2 ARG A 169 5.121 2.388 -38.252 1.00 0.00 H new ATOM 0 HG3 ARG A 169 5.355 2.929 -36.602 1.00 0.00 H new ATOM 0 HD2 ARG A 169 7.752 3.249 -36.989 1.00 0.00 H new ATOM 0 HD3 ARG A 169 7.627 2.549 -38.590 1.00 0.00 H new ATOM 0 HE ARG A 169 5.877 4.867 -38.200 1.00 0.00 H new ATOM 0 HH11 ARG A 169 9.115 3.756 -39.087 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.483 5.214 -40.015 1.00 0.00 H new ATOM 0 HH21 ARG A 169 6.364 6.731 -39.393 1.00 0.00 H new ATOM 0 HH22 ARG A 169 7.934 6.888 -40.188 1.00 0.00 H new ATOM 2677 N GLY A 170 3.211 -0.653 -38.420 1.00 0.00 N ATOM 2678 CA GLY A 170 2.734 -1.212 -39.671 1.00 0.00 C ATOM 2679 C GLY A 170 2.906 -2.717 -39.742 1.00 0.00 C ATOM 2680 O GLY A 170 2.911 -3.296 -40.829 1.00 0.00 O ATOM 0 H GLY A 170 2.478 -0.399 -37.757 1.00 0.00 H new ATOM 0 HA2 GLY A 170 1.680 -0.964 -39.796 1.00 0.00 H new ATOM 0 HA3 GLY A 170 3.271 -0.749 -40.499 1.00 0.00 H new ATOM 2684 N GLY A 171 3.046 -3.354 -38.583 1.00 0.00 N ATOM 2685 CA GLY A 171 3.214 -4.794 -38.545 1.00 0.00 C ATOM 2686 C GLY A 171 4.669 -5.212 -38.461 1.00 0.00 C ATOM 2687 O GLY A 171 5.028 -6.316 -38.868 1.00 0.00 O ATOM 0 H GLY A 171 3.046 -2.898 -37.671 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.675 -5.196 -37.687 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.766 -5.232 -39.437 1.00 0.00 H new ATOM 2691 N LYS A 172 5.511 -4.329 -37.930 1.00 0.00 N ATOM 2692 CA LYS A 172 6.934 -4.619 -37.795 1.00 0.00 C ATOM 2693 C LYS A 172 7.277 -4.996 -36.358 1.00 0.00 C ATOM 2694 O LYS A 172 6.416 -4.975 -35.478 1.00 0.00 O ATOM 2695 CB LYS A 172 7.768 -3.413 -38.239 1.00 0.00 C ATOM 2696 CG LYS A 172 7.737 -2.249 -37.259 1.00 0.00 C ATOM 2697 CD LYS A 172 9.136 -1.854 -36.813 1.00 0.00 C ATOM 2698 CE LYS A 172 9.123 -0.563 -36.010 1.00 0.00 C ATOM 2699 NZ LYS A 172 9.503 0.612 -36.841 1.00 0.00 N1+ ATOM 0 H LYS A 172 5.233 -3.409 -37.587 1.00 0.00 H new ATOM 0 HA LYS A 172 7.171 -5.467 -38.438 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.801 -3.730 -38.379 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.406 -3.070 -39.208 1.00 0.00 H new ATOM 0 HG2 LYS A 172 7.248 -1.393 -37.725 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.141 -2.522 -36.388 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.566 -2.654 -36.210 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.777 -1.734 -37.687 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.129 -0.406 -35.592 1.00 0.00 H new ATOM 0 HE3 LYS A 172 9.812 -0.651 -35.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 9.289 1.488 -36.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 10.521 0.574 -37.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 8.965 0.596 -37.731 1.00 0.00 H new ATOM 2713 N GLU A 173 8.540 -5.337 -36.126 1.00 0.00 N ATOM 2714 CA GLU A 173 8.995 -5.715 -34.793 1.00 0.00 C ATOM 2715 C GLU A 173 10.481 -5.420 -34.621 1.00 0.00 C ATOM 2716 O GLU A 173 11.317 -5.941 -35.360 1.00 0.00 O ATOM 2717 CB GLU A 173 8.723 -7.198 -34.539 1.00 0.00 C ATOM 2718 CG GLU A 173 9.249 -8.109 -35.636 1.00 0.00 C ATOM 2719 CD GLU A 173 8.298 -9.245 -35.958 1.00 0.00 C ATOM 2720 OE1 GLU A 173 7.884 -9.958 -35.019 1.00 0.00 O1- ATOM 2721 OE2 GLU A 173 7.966 -9.421 -37.149 1.00 0.00 O ATOM 0 H GLU A 173 9.266 -5.359 -36.842 1.00 0.00 H new ATOM 0 HA GLU A 173 8.440 -5.123 -34.066 1.00 0.00 H new ATOM 0 HB2 GLU A 173 9.177 -7.485 -33.591 1.00 0.00 H new ATOM 0 HB3 GLU A 173 7.648 -7.349 -34.436 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.425 -7.522 -36.537 1.00 0.00 H new ATOM 0 HG3 GLU A 173 10.211 -8.521 -35.331 1.00 0.00 H new ATOM 2728 N GLU A 174 10.803 -4.583 -33.641 1.00 0.00 N ATOM 2729 CA GLU A 174 12.189 -4.220 -33.371 1.00 0.00 C ATOM 2730 C GLU A 174 12.380 -3.848 -31.904 1.00 0.00 C ATOM 2731 O GLU A 174 11.729 -2.934 -31.395 1.00 0.00 O ATOM 2732 CB GLU A 174 12.615 -3.053 -34.263 1.00 0.00 C ATOM 2733 CG GLU A 174 12.838 -3.447 -35.714 1.00 0.00 C ATOM 2734 CD GLU A 174 13.979 -4.431 -35.881 1.00 0.00 C ATOM 2735 OE1 GLU A 174 13.789 -5.622 -35.552 1.00 0.00 O ATOM 2736 OE2 GLU A 174 15.063 -4.013 -36.341 1.00 0.00 O1- ATOM 0 H GLU A 174 10.123 -4.143 -33.021 1.00 0.00 H new ATOM 0 HA GLU A 174 12.814 -5.086 -33.592 1.00 0.00 H new ATOM 0 HB2 GLU A 174 11.852 -2.276 -34.219 1.00 0.00 H new ATOM 0 HB3 GLU A 174 13.534 -2.620 -33.867 1.00 0.00 H new ATOM 0 HG2 GLU A 174 11.923 -3.886 -36.112 1.00 0.00 H new ATOM 0 HG3 GLU A 174 13.045 -2.553 -36.302 1.00 0.00 H new ATOM 2743 N LYS A 175 13.275 -4.561 -31.230 1.00 0.00 N ATOM 2744 CA LYS A 175 13.553 -4.307 -29.821 1.00 0.00 C ATOM 2745 C LYS A 175 14.584 -3.193 -29.664 1.00 0.00 C ATOM 2746 O LYS A 175 15.320 -2.880 -30.600 1.00 0.00 O ATOM 2747 CB LYS A 175 14.054 -5.584 -29.141 1.00 0.00 C ATOM 2748 CG LYS A 175 13.180 -6.040 -27.984 1.00 0.00 C ATOM 2749 CD LYS A 175 12.074 -6.971 -28.453 1.00 0.00 C ATOM 2750 CE LYS A 175 12.624 -8.331 -28.852 1.00 0.00 C ATOM 2751 NZ LYS A 175 11.694 -9.435 -28.488 1.00 0.00 N1+ ATOM 0 H LYS A 175 13.821 -5.320 -31.637 1.00 0.00 H new ATOM 0 HA LYS A 175 12.626 -3.990 -29.343 1.00 0.00 H new ATOM 0 HB2 LYS A 175 14.108 -6.382 -29.881 1.00 0.00 H new ATOM 0 HB3 LYS A 175 15.068 -5.418 -28.776 1.00 0.00 H new ATOM 0 HG2 LYS A 175 13.794 -6.549 -27.241 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.742 -5.171 -27.494 1.00 0.00 H new ATOM 0 HD2 LYS A 175 11.338 -7.094 -27.658 1.00 0.00 H new ATOM 0 HD3 LYS A 175 11.555 -6.524 -29.301 1.00 0.00 H new ATOM 0 HE2 LYS A 175 12.805 -8.348 -29.927 1.00 0.00 H new ATOM 0 HE3 LYS A 175 13.586 -8.491 -28.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 12.087 -9.970 -27.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 10.771 -9.037 -28.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 11.573 -10.070 -29.303 1.00 0.00 H new ATOM 2765 N TYR A 176 14.632 -2.598 -28.477 1.00 0.00 N ATOM 2766 CA TYR A 176 15.576 -1.521 -28.204 1.00 0.00 C ATOM 2767 C TYR A 176 15.736 -1.297 -26.702 1.00 0.00 C ATOM 2768 O TYR A 176 14.784 -1.449 -25.936 1.00 0.00 O ATOM 2769 CB TYR A 176 15.119 -0.228 -28.892 1.00 0.00 C ATOM 2770 CG TYR A 176 14.083 0.555 -28.114 1.00 0.00 C ATOM 2771 CD1 TYR A 176 12.759 0.136 -28.064 1.00 0.00 C ATOM 2772 CD2 TYR A 176 14.430 1.713 -27.430 1.00 0.00 C ATOM 2773 CE1 TYR A 176 11.812 0.849 -27.354 1.00 0.00 C ATOM 2774 CE2 TYR A 176 13.490 2.431 -26.718 1.00 0.00 C ATOM 2775 CZ TYR A 176 12.182 1.995 -26.682 1.00 0.00 C ATOM 2776 OH TYR A 176 11.243 2.707 -25.973 1.00 0.00 O ATOM 0 H TYR A 176 14.030 -2.843 -27.691 1.00 0.00 H new ATOM 0 HA TYR A 176 16.547 -1.811 -28.606 1.00 0.00 H new ATOM 0 HB2 TYR A 176 15.988 0.408 -29.060 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.711 -0.476 -29.872 1.00 0.00 H new ATOM 0 HD1 TYR A 176 12.465 -0.761 -28.588 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.453 2.058 -27.456 1.00 0.00 H new ATOM 0 HE1 TYR A 176 10.787 0.510 -27.325 1.00 0.00 H new ATOM 0 HE2 TYR A 176 13.777 3.329 -26.192 1.00 0.00 H new ATOM 0 HH TYR A 176 11.675 3.154 -25.215 1.00 0.00 H new ATOM 2786 N LYS A 177 16.945 -0.931 -26.290 1.00 0.00 N ATOM 2787 CA LYS A 177 17.233 -0.680 -24.883 1.00 0.00 C ATOM 2788 C LYS A 177 16.797 0.726 -24.488 1.00 0.00 C ATOM 2789 O LYS A 177 16.936 1.670 -25.266 1.00 0.00 O ATOM 2790 CB LYS A 177 18.728 -0.857 -24.602 1.00 0.00 C ATOM 2791 CG LYS A 177 19.370 -1.995 -25.380 1.00 0.00 C ATOM 2792 CD LYS A 177 18.662 -3.315 -25.125 1.00 0.00 C ATOM 2793 CE LYS A 177 18.710 -3.702 -23.654 1.00 0.00 C ATOM 2794 NZ LYS A 177 19.358 -5.025 -23.448 1.00 0.00 N1+ ATOM 0 H LYS A 177 17.743 -0.801 -26.912 1.00 0.00 H new ATOM 0 HA LYS A 177 16.673 -1.402 -24.289 1.00 0.00 H new ATOM 0 HB2 LYS A 177 19.245 0.072 -24.842 1.00 0.00 H new ATOM 0 HB3 LYS A 177 18.869 -1.034 -23.536 1.00 0.00 H new ATOM 0 HG2 LYS A 177 19.345 -1.768 -26.446 1.00 0.00 H new ATOM 0 HG3 LYS A 177 20.419 -2.083 -25.098 1.00 0.00 H new ATOM 0 HD2 LYS A 177 17.624 -3.240 -25.448 1.00 0.00 H new ATOM 0 HD3 LYS A 177 19.126 -4.099 -25.723 1.00 0.00 H new ATOM 0 HE2 LYS A 177 19.255 -2.940 -23.096 1.00 0.00 H new ATOM 0 HE3 LYS A 177 17.697 -3.728 -23.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 19.028 -5.437 -22.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 19.109 -5.659 -24.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 20.390 -4.904 -23.414 1.00 0.00 H new ATOM 2808 N VAL A 178 16.270 0.861 -23.276 1.00 0.00 N ATOM 2809 CA VAL A 178 15.817 2.155 -22.782 1.00 0.00 C ATOM 2810 C VAL A 178 16.401 2.455 -21.405 1.00 0.00 C ATOM 2811 O VAL A 178 16.509 1.568 -20.558 1.00 0.00 O ATOM 2812 CB VAL A 178 14.278 2.222 -22.707 1.00 0.00 C ATOM 2813 CG1 VAL A 178 13.739 1.184 -21.733 1.00 0.00 C ATOM 2814 CG2 VAL A 178 13.822 3.620 -22.315 1.00 0.00 C ATOM 0 H VAL A 178 16.146 0.091 -22.619 1.00 0.00 H new ATOM 0 HA VAL A 178 16.169 2.905 -23.491 1.00 0.00 H new ATOM 0 HB VAL A 178 13.877 1.997 -23.695 1.00 0.00 H new ATOM 0 HG11 VAL A 178 12.652 1.250 -21.696 1.00 0.00 H new ATOM 0 HG12 VAL A 178 14.031 0.188 -22.064 1.00 0.00 H new ATOM 0 HG13 VAL A 178 14.147 1.370 -20.740 1.00 0.00 H new ATOM 0 HG21 VAL A 178 12.733 3.648 -22.267 1.00 0.00 H new ATOM 0 HG22 VAL A 178 14.235 3.877 -21.339 1.00 0.00 H new ATOM 0 HG23 VAL A 178 14.171 4.338 -23.057 1.00 0.00 H new ATOM 2824 N GLU A 179 16.777 3.711 -21.190 1.00 0.00 N ATOM 2825 CA GLU A 179 17.352 4.130 -19.917 1.00 0.00 C ATOM 2826 C GLU A 179 16.747 5.454 -19.460 1.00 0.00 C ATOM 2827 O GLU A 179 17.084 6.516 -19.983 1.00 0.00 O ATOM 2828 CB GLU A 179 18.871 4.264 -20.039 1.00 0.00 C ATOM 2829 CG GLU A 179 19.538 4.813 -18.788 1.00 0.00 C ATOM 2830 CD GLU A 179 21.044 4.628 -18.800 1.00 0.00 C ATOM 2831 OE1 GLU A 179 21.499 3.478 -18.970 1.00 0.00 O ATOM 2832 OE2 GLU A 179 21.766 5.634 -18.640 1.00 0.00 O1- ATOM 0 H GLU A 179 16.694 4.457 -21.881 1.00 0.00 H new ATOM 0 HA GLU A 179 17.122 3.368 -19.172 1.00 0.00 H new ATOM 0 HB2 GLU A 179 19.296 3.287 -20.268 1.00 0.00 H new ATOM 0 HB3 GLU A 179 19.103 4.917 -20.880 1.00 0.00 H new ATOM 0 HG2 GLU A 179 19.307 5.874 -18.693 1.00 0.00 H new ATOM 0 HG3 GLU A 179 19.122 4.317 -17.911 1.00 0.00 H new ATOM 2839 N VAL A 180 15.855 5.382 -18.478 1.00 0.00 N ATOM 2840 CA VAL A 180 15.203 6.573 -17.948 1.00 0.00 C ATOM 2841 C VAL A 180 15.465 6.720 -16.452 1.00 0.00 C ATOM 2842 O VAL A 180 15.624 5.729 -15.739 1.00 0.00 O ATOM 2843 CB VAL A 180 13.682 6.542 -18.198 1.00 0.00 C ATOM 2844 CG1 VAL A 180 13.037 5.373 -17.471 1.00 0.00 C ATOM 2845 CG2 VAL A 180 13.043 7.857 -17.776 1.00 0.00 C ATOM 0 H VAL A 180 15.567 4.511 -18.033 1.00 0.00 H new ATOM 0 HA VAL A 180 15.627 7.429 -18.473 1.00 0.00 H new ATOM 0 HB VAL A 180 13.516 6.408 -19.267 1.00 0.00 H new ATOM 0 HG11 VAL A 180 11.964 5.373 -17.663 1.00 0.00 H new ATOM 0 HG12 VAL A 180 13.470 4.439 -17.828 1.00 0.00 H new ATOM 0 HG13 VAL A 180 13.214 5.468 -16.400 1.00 0.00 H new ATOM 0 HG21 VAL A 180 11.969 7.816 -17.960 1.00 0.00 H new ATOM 0 HG22 VAL A 180 13.223 8.025 -16.714 1.00 0.00 H new ATOM 0 HG23 VAL A 180 13.478 8.674 -18.351 1.00 0.00 H new ATOM 2855 N HIS A 181 15.513 7.961 -15.982 1.00 0.00 N ATOM 2856 CA HIS A 181 15.758 8.236 -14.572 1.00 0.00 C ATOM 2857 C HIS A 181 14.453 8.538 -13.843 1.00 0.00 C ATOM 2858 O HIS A 181 13.494 9.026 -14.440 1.00 0.00 O ATOM 2859 CB HIS A 181 16.725 9.409 -14.414 1.00 0.00 C ATOM 2860 CG HIS A 181 18.162 8.994 -14.347 1.00 0.00 C ATOM 2861 ND1 HIS A 181 19.171 9.837 -13.929 1.00 0.00 N ATOM 2862 CD2 HIS A 181 18.760 7.816 -14.646 1.00 0.00 C ATOM 2863 CE1 HIS A 181 20.326 9.196 -13.975 1.00 0.00 C ATOM 2864 NE2 HIS A 181 20.103 7.968 -14.406 1.00 0.00 N ATOM 0 H HIS A 181 15.385 8.793 -16.558 1.00 0.00 H new ATOM 0 HA HIS A 181 16.206 7.346 -14.130 1.00 0.00 H new ATOM 0 HB2 HIS A 181 16.592 10.095 -15.251 1.00 0.00 H new ATOM 0 HB3 HIS A 181 16.471 9.959 -13.508 1.00 0.00 H new ATOM 0 HD1 HIS A 181 19.045 10.804 -13.631 1.00 0.00 H new ATOM 0 HD2 HIS A 181 18.271 6.923 -15.006 1.00 0.00 H new ATOM 0 HE1 HIS A 181 21.288 9.607 -13.706 1.00 0.00 H new ATOM 2873 N LYS A 182 14.424 8.238 -12.549 1.00 0.00 N ATOM 2874 CA LYS A 182 13.237 8.473 -11.737 1.00 0.00 C ATOM 2875 C LYS A 182 13.461 9.628 -10.766 1.00 0.00 C ATOM 2876 O LYS A 182 14.395 9.606 -9.965 1.00 0.00 O ATOM 2877 CB LYS A 182 12.864 7.206 -10.966 1.00 0.00 C ATOM 2878 CG LYS A 182 11.741 6.415 -11.614 1.00 0.00 C ATOM 2879 CD LYS A 182 10.381 6.856 -11.098 1.00 0.00 C ATOM 2880 CE LYS A 182 10.111 6.315 -9.704 1.00 0.00 C ATOM 2881 NZ LYS A 182 8.739 6.652 -9.233 1.00 0.00 N1+ ATOM 0 H LYS A 182 15.209 7.832 -12.040 1.00 0.00 H new ATOM 0 HA LYS A 182 12.417 8.739 -12.404 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.745 6.569 -10.880 1.00 0.00 H new ATOM 0 HB3 LYS A 182 12.568 7.480 -9.953 1.00 0.00 H new ATOM 0 HG2 LYS A 182 11.780 6.544 -12.696 1.00 0.00 H new ATOM 0 HG3 LYS A 182 11.880 5.353 -11.414 1.00 0.00 H new ATOM 0 HD2 LYS A 182 10.332 7.945 -11.082 1.00 0.00 H new ATOM 0 HD3 LYS A 182 9.603 6.512 -11.780 1.00 0.00 H new ATOM 0 HE2 LYS A 182 10.239 5.233 -9.704 1.00 0.00 H new ATOM 0 HE3 LYS A 182 10.844 6.723 -9.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 8.595 6.265 -8.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 8.624 7.685 -9.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 8.038 6.241 -9.883 1.00 0.00 H new ATOM 2895 N SER A 183 12.599 10.637 -10.845 1.00 0.00 N ATOM 2896 CA SER A 183 12.703 11.801 -9.973 1.00 0.00 C ATOM 2897 C SER A 183 11.376 12.078 -9.274 1.00 0.00 C ATOM 2898 O SER A 183 10.443 12.606 -9.878 1.00 0.00 O ATOM 2899 CB SER A 183 13.136 13.029 -10.777 1.00 0.00 C ATOM 2900 OG SER A 183 14.019 13.844 -10.027 1.00 0.00 O ATOM 0 H SER A 183 11.821 10.672 -11.504 1.00 0.00 H new ATOM 0 HA SER A 183 13.455 11.589 -9.213 1.00 0.00 H new ATOM 0 HB2 SER A 183 13.624 12.711 -11.698 1.00 0.00 H new ATOM 0 HB3 SER A 183 12.258 13.607 -11.065 1.00 0.00 H new ATOM 0 HG SER A 183 14.282 14.621 -10.563 1.00 0.00 H new ATOM 2906 N THR A 184 11.300 11.717 -7.997 1.00 0.00 N ATOM 2907 CA THR A 184 10.087 11.927 -7.215 1.00 0.00 C ATOM 2908 C THR A 184 9.785 13.414 -7.069 1.00 0.00 C ATOM 2909 O THR A 184 8.630 13.836 -7.149 1.00 0.00 O ATOM 2910 CB THR A 184 10.227 11.285 -5.835 1.00 0.00 C ATOM 2911 OG1 THR A 184 11.119 10.185 -5.882 1.00 0.00 O ATOM 2912 CG2 THR A 184 8.914 10.788 -5.269 1.00 0.00 C ATOM 0 H THR A 184 12.063 11.278 -7.482 1.00 0.00 H new ATOM 0 HA THR A 184 9.258 11.457 -7.744 1.00 0.00 H new ATOM 0 HB THR A 184 10.607 12.075 -5.187 1.00 0.00 H new ATOM 0 HG1 THR A 184 11.197 9.789 -4.989 1.00 0.00 H new ATOM 0 HG21 THR A 184 9.085 10.344 -4.288 1.00 0.00 H new ATOM 0 HG22 THR A 184 8.220 11.623 -5.173 1.00 0.00 H new ATOM 0 HG23 THR A 184 8.490 10.039 -5.937 1.00 0.00 H new ATOM 2920 N GLU A 185 10.830 14.207 -6.852 1.00 0.00 N ATOM 2921 CA GLU A 185 10.677 15.648 -6.694 1.00 0.00 C ATOM 2922 C GLU A 185 10.062 16.270 -7.943 1.00 0.00 C ATOM 2923 O GLU A 185 9.033 16.941 -7.872 1.00 0.00 O ATOM 2924 CB GLU A 185 12.031 16.297 -6.401 1.00 0.00 C ATOM 2925 CG GLU A 185 12.588 15.950 -5.030 1.00 0.00 C ATOM 2926 CD GLU A 185 13.251 17.134 -4.353 1.00 0.00 C ATOM 2927 OE1 GLU A 185 12.684 18.246 -4.414 1.00 0.00 O ATOM 2928 OE2 GLU A 185 14.335 16.949 -3.763 1.00 0.00 O1- ATOM 0 H GLU A 185 11.792 13.875 -6.782 1.00 0.00 H new ATOM 0 HA GLU A 185 10.007 15.827 -5.853 1.00 0.00 H new ATOM 0 HB2 GLU A 185 12.746 15.987 -7.163 1.00 0.00 H new ATOM 0 HB3 GLU A 185 11.930 17.379 -6.480 1.00 0.00 H new ATOM 0 HG2 GLU A 185 11.781 15.579 -4.397 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.312 15.141 -5.130 1.00 0.00 H new ATOM 2935 N GLU A 186 10.699 16.041 -9.087 1.00 0.00 N ATOM 2936 CA GLU A 186 10.215 16.580 -10.354 1.00 0.00 C ATOM 2937 C GLU A 186 8.811 16.067 -10.660 1.00 0.00 C ATOM 2938 O GLU A 186 7.941 16.827 -11.085 1.00 0.00 O ATOM 2939 CB GLU A 186 11.170 16.204 -11.489 1.00 0.00 C ATOM 2940 CG GLU A 186 11.440 17.344 -12.456 1.00 0.00 C ATOM 2941 CD GLU A 186 11.482 16.884 -13.901 1.00 0.00 C ATOM 2942 OE1 GLU A 186 12.154 15.870 -14.183 1.00 0.00 O1- ATOM 2943 OE2 GLU A 186 10.840 17.539 -14.750 1.00 0.00 O ATOM 0 H GLU A 186 11.551 15.486 -9.163 1.00 0.00 H new ATOM 0 HA GLU A 186 10.174 17.666 -10.269 1.00 0.00 H new ATOM 0 HB2 GLU A 186 12.115 15.869 -11.062 1.00 0.00 H new ATOM 0 HB3 GLU A 186 10.753 15.361 -12.040 1.00 0.00 H new ATOM 0 HG2 GLU A 186 10.666 18.103 -12.342 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.389 17.815 -12.201 1.00 0.00 H new ATOM 2950 N GLY A 187 8.599 14.773 -10.443 1.00 0.00 N ATOM 2951 CA GLY A 187 7.299 14.182 -10.702 1.00 0.00 C ATOM 2952 C GLY A 187 7.222 13.523 -12.065 1.00 0.00 C ATOM 2953 O GLY A 187 6.459 12.578 -12.263 1.00 0.00 O ATOM 0 H GLY A 187 9.303 14.124 -10.093 1.00 0.00 H new ATOM 0 HA2 GLY A 187 7.080 13.443 -9.932 1.00 0.00 H new ATOM 0 HA3 GLY A 187 6.532 14.953 -10.631 1.00 0.00 H new ATOM 2957 N GLY A 188 8.014 14.024 -13.008 1.00 0.00 N ATOM 2958 CA GLY A 188 8.017 13.466 -14.347 1.00 0.00 C ATOM 2959 C GLY A 188 9.320 12.766 -14.681 1.00 0.00 C ATOM 2960 O GLY A 188 10.395 13.217 -14.285 1.00 0.00 O ATOM 0 H GLY A 188 8.653 14.806 -12.868 1.00 0.00 H new ATOM 0 HA2 GLY A 188 7.193 12.759 -14.444 1.00 0.00 H new ATOM 0 HA3 GLY A 188 7.841 14.263 -15.070 1.00 0.00 H new ATOM 2964 N PHE A 189 9.224 11.661 -15.413 1.00 0.00 N ATOM 2965 CA PHE A 189 10.403 10.895 -15.801 1.00 0.00 C ATOM 2966 C PHE A 189 11.352 11.746 -16.640 1.00 0.00 C ATOM 2967 O PHE A 189 10.947 12.749 -17.228 1.00 0.00 O ATOM 2968 CB PHE A 189 9.993 9.648 -16.587 1.00 0.00 C ATOM 2969 CG PHE A 189 9.565 8.502 -15.716 1.00 0.00 C ATOM 2970 CD1 PHE A 189 8.250 8.387 -15.296 1.00 0.00 C ATOM 2971 CD2 PHE A 189 10.479 7.539 -15.318 1.00 0.00 C ATOM 2972 CE1 PHE A 189 7.852 7.333 -14.497 1.00 0.00 C ATOM 2973 CE2 PHE A 189 10.086 6.482 -14.518 1.00 0.00 C ATOM 2974 CZ PHE A 189 8.772 6.379 -14.107 1.00 0.00 C ATOM 0 H PHE A 189 8.342 11.276 -15.750 1.00 0.00 H new ATOM 0 HA PHE A 189 10.921 10.590 -14.892 1.00 0.00 H new ATOM 0 HB2 PHE A 189 9.176 9.906 -17.261 1.00 0.00 H new ATOM 0 HB3 PHE A 189 10.830 9.329 -17.208 1.00 0.00 H new ATOM 0 HD1 PHE A 189 7.527 9.131 -15.597 1.00 0.00 H new ATOM 0 HD2 PHE A 189 11.508 7.615 -15.636 1.00 0.00 H new ATOM 0 HE1 PHE A 189 6.823 7.255 -14.178 1.00 0.00 H new ATOM 0 HE2 PHE A 189 10.807 5.737 -14.215 1.00 0.00 H new ATOM 0 HZ PHE A 189 8.464 5.554 -13.482 1.00 0.00 H new ATOM 2984 N ASN A 190 12.614 11.335 -16.696 1.00 0.00 N ATOM 2985 CA ASN A 190 13.620 12.057 -17.469 1.00 0.00 C ATOM 2986 C ASN A 190 14.525 11.085 -18.221 1.00 0.00 C ATOM 2987 O ASN A 190 15.582 10.694 -17.726 1.00 0.00 O ATOM 2988 CB ASN A 190 14.463 12.968 -16.564 1.00 0.00 C ATOM 2989 CG ASN A 190 14.390 12.586 -15.096 1.00 0.00 C ATOM 2990 OD1 ASN A 190 14.575 11.305 -14.807 1.00 0.00 O flip ATOM 2991 ND2 ASN A 190 14.170 13.436 -14.234 1.00 0.00 N flip ATOM 0 H ASN A 190 12.965 10.506 -16.216 1.00 0.00 H new ATOM 0 HA ASN A 190 13.096 12.680 -18.194 1.00 0.00 H new ATOM 0 HB2 ASN A 190 15.502 12.933 -16.891 1.00 0.00 H new ATOM 0 HB3 ASN A 190 14.127 13.998 -16.682 1.00 0.00 H new ATOM 0 HD21 ASN A 190 14.034 14.411 -14.502 1.00 0.00 H new ATOM 0 HD22 ASN A 190 14.124 13.166 -13.251 1.00 0.00 H new ATOM 2998 N LEU A 191 14.099 10.702 -19.422 1.00 0.00 N ATOM 2999 CA LEU A 191 14.863 9.777 -20.253 1.00 0.00 C ATOM 3000 C LEU A 191 16.320 10.215 -20.370 1.00 0.00 C ATOM 3001 O LEU A 191 16.611 11.324 -20.821 1.00 0.00 O ATOM 3002 CB LEU A 191 14.236 9.686 -21.647 1.00 0.00 C ATOM 3003 CG LEU A 191 14.674 8.483 -22.486 1.00 0.00 C ATOM 3004 CD1 LEU A 191 16.149 8.584 -22.841 1.00 0.00 C ATOM 3005 CD2 LEU A 191 14.390 7.185 -21.744 1.00 0.00 C ATOM 0 H LEU A 191 13.226 11.020 -19.842 1.00 0.00 H new ATOM 0 HA LEU A 191 14.838 8.796 -19.778 1.00 0.00 H new ATOM 0 HB2 LEU A 191 13.152 9.656 -21.538 1.00 0.00 H new ATOM 0 HB3 LEU A 191 14.476 10.597 -22.195 1.00 0.00 H new ATOM 0 HG LEU A 191 14.100 8.484 -23.412 1.00 0.00 H new ATOM 0 HD11 LEU A 191 16.440 7.719 -23.437 1.00 0.00 H new ATOM 0 HD12 LEU A 191 16.324 9.495 -23.413 1.00 0.00 H new ATOM 0 HD13 LEU A 191 16.742 8.610 -21.927 1.00 0.00 H new ATOM 0 HD21 LEU A 191 14.707 6.340 -22.355 1.00 0.00 H new ATOM 0 HD22 LEU A 191 14.937 7.177 -20.801 1.00 0.00 H new ATOM 0 HD23 LEU A 191 13.321 7.107 -21.544 1.00 0.00 H new ATOM 3017 N LYS A 192 17.233 9.339 -19.963 1.00 0.00 N ATOM 3018 CA LYS A 192 18.659 9.637 -20.027 1.00 0.00 C ATOM 3019 C LYS A 192 19.229 9.267 -21.392 1.00 0.00 C ATOM 3020 O LYS A 192 19.593 10.139 -22.182 1.00 0.00 O ATOM 3021 CB LYS A 192 19.409 8.886 -18.927 1.00 0.00 C ATOM 3022 CG LYS A 192 18.955 9.249 -17.522 1.00 0.00 C ATOM 3023 CD LYS A 192 19.043 10.746 -17.276 1.00 0.00 C ATOM 3024 CE LYS A 192 20.469 11.251 -17.415 1.00 0.00 C ATOM 3025 NZ LYS A 192 20.746 12.395 -16.503 1.00 0.00 N1+ ATOM 0 H LYS A 192 17.011 8.418 -19.586 1.00 0.00 H new ATOM 0 HA LYS A 192 18.789 10.709 -19.877 1.00 0.00 H new ATOM 0 HB2 LYS A 192 19.278 7.814 -19.076 1.00 0.00 H new ATOM 0 HB3 LYS A 192 20.475 9.093 -19.020 1.00 0.00 H new ATOM 0 HG2 LYS A 192 17.928 8.915 -17.373 1.00 0.00 H new ATOM 0 HG3 LYS A 192 19.571 8.723 -16.793 1.00 0.00 H new ATOM 0 HD2 LYS A 192 18.400 11.270 -17.983 1.00 0.00 H new ATOM 0 HD3 LYS A 192 18.671 10.974 -16.277 1.00 0.00 H new ATOM 0 HE2 LYS A 192 21.164 10.439 -17.200 1.00 0.00 H new ATOM 0 HE3 LYS A 192 20.646 11.558 -18.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 21.729 12.709 -16.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 20.100 13.180 -16.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 20.602 12.096 -15.517 1.00 0.00 H new ATOM 3039 N LYS A 193 19.303 7.968 -21.665 1.00 0.00 N ATOM 3040 CA LYS A 193 19.826 7.483 -22.936 1.00 0.00 C ATOM 3041 C LYS A 193 18.967 6.345 -23.477 1.00 0.00 C ATOM 3042 O LYS A 193 18.045 5.876 -22.808 1.00 0.00 O ATOM 3043 CB LYS A 193 21.273 7.013 -22.769 1.00 0.00 C ATOM 3044 CG LYS A 193 21.450 5.955 -21.692 1.00 0.00 C ATOM 3045 CD LYS A 193 21.321 4.552 -22.262 1.00 0.00 C ATOM 3046 CE LYS A 193 22.678 3.967 -22.617 1.00 0.00 C ATOM 3047 NZ LYS A 193 22.757 2.514 -22.301 1.00 0.00 N1+ ATOM 0 H LYS A 193 19.007 7.233 -21.023 1.00 0.00 H new ATOM 0 HA LYS A 193 19.799 8.305 -23.651 1.00 0.00 H new ATOM 0 HB2 LYS A 193 21.629 6.615 -23.719 1.00 0.00 H new ATOM 0 HB3 LYS A 193 21.900 7.872 -22.529 1.00 0.00 H new ATOM 0 HG2 LYS A 193 22.428 6.070 -21.225 1.00 0.00 H new ATOM 0 HG3 LYS A 193 20.704 6.101 -20.911 1.00 0.00 H new ATOM 0 HD2 LYS A 193 20.825 3.908 -21.536 1.00 0.00 H new ATOM 0 HD3 LYS A 193 20.690 4.576 -23.151 1.00 0.00 H new ATOM 0 HE2 LYS A 193 22.872 4.118 -23.679 1.00 0.00 H new ATOM 0 HE3 LYS A 193 23.457 4.500 -22.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 23.698 2.154 -22.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 22.597 2.371 -21.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 22.031 2.001 -22.841 1.00 0.00 H new ATOM 3061 N VAL A 194 19.272 5.906 -24.693 1.00 0.00 N ATOM 3062 CA VAL A 194 18.527 4.824 -25.325 1.00 0.00 C ATOM 3063 C VAL A 194 19.389 4.081 -26.342 1.00 0.00 C ATOM 3064 O VAL A 194 20.249 4.674 -26.994 1.00 0.00 O ATOM 3065 CB VAL A 194 17.260 5.353 -26.027 1.00 0.00 C ATOM 3066 CG1 VAL A 194 17.625 6.329 -27.136 1.00 0.00 C ATOM 3067 CG2 VAL A 194 16.427 4.202 -26.571 1.00 0.00 C ATOM 0 H VAL A 194 20.031 6.283 -25.261 1.00 0.00 H new ATOM 0 HA VAL A 194 18.234 4.135 -24.533 1.00 0.00 H new ATOM 0 HB VAL A 194 16.660 5.888 -25.291 1.00 0.00 H new ATOM 0 HG11 VAL A 194 16.716 6.689 -27.617 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.171 7.173 -26.713 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.250 5.825 -27.873 1.00 0.00 H new ATOM 0 HG21 VAL A 194 15.538 4.597 -27.062 1.00 0.00 H new ATOM 0 HG22 VAL A 194 17.017 3.634 -27.290 1.00 0.00 H new ATOM 0 HG23 VAL A 194 16.129 3.549 -25.751 1.00 0.00 H new ATOM 3077 N ASP A 195 19.153 2.780 -26.470 1.00 0.00 N ATOM 3078 CA ASP A 195 19.906 1.953 -27.407 1.00 0.00 C ATOM 3079 C ASP A 195 18.969 1.061 -28.215 1.00 0.00 C ATOM 3080 O ASP A 195 17.807 0.880 -27.855 1.00 0.00 O ATOM 3081 CB ASP A 195 20.923 1.093 -26.655 1.00 0.00 C ATOM 3082 CG ASP A 195 22.234 0.959 -27.405 1.00 0.00 C ATOM 3083 OD1 ASP A 195 22.967 1.965 -27.505 1.00 0.00 O1- ATOM 3084 OD2 ASP A 195 22.527 -0.153 -27.893 1.00 0.00 O ATOM 0 H ASP A 195 18.446 2.275 -25.936 1.00 0.00 H new ATOM 0 HA ASP A 195 20.435 2.613 -28.094 1.00 0.00 H new ATOM 0 HB2 ASP A 195 21.111 1.531 -25.675 1.00 0.00 H new ATOM 0 HB3 ASP A 195 20.502 0.102 -26.485 1.00 0.00 H new ATOM 3089 N LEU A 196 19.482 0.506 -29.308 1.00 0.00 N ATOM 3090 CA LEU A 196 18.689 -0.370 -30.164 1.00 0.00 C ATOM 3091 C LEU A 196 19.074 -1.832 -29.948 1.00 0.00 C ATOM 3092 O LEU A 196 20.227 -2.142 -29.650 1.00 0.00 O ATOM 3093 CB LEU A 196 18.875 0.013 -31.635 1.00 0.00 C ATOM 3094 CG LEU A 196 17.578 0.210 -32.421 1.00 0.00 C ATOM 3095 CD1 LEU A 196 16.769 -1.078 -32.450 1.00 0.00 C ATOM 3096 CD2 LEU A 196 16.757 1.341 -31.817 1.00 0.00 C ATOM 0 H LEU A 196 20.442 0.647 -29.622 1.00 0.00 H new ATOM 0 HA LEU A 196 17.639 -0.248 -29.898 1.00 0.00 H new ATOM 0 HB2 LEU A 196 19.455 0.934 -31.684 1.00 0.00 H new ATOM 0 HB3 LEU A 196 19.465 -0.762 -32.125 1.00 0.00 H new ATOM 0 HG LEU A 196 17.834 0.477 -33.446 1.00 0.00 H new ATOM 0 HD11 LEU A 196 15.850 -0.918 -33.014 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.354 -1.865 -32.926 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.522 -1.376 -31.431 1.00 0.00 H new ATOM 0 HD21 LEU A 196 15.837 1.468 -32.388 1.00 0.00 H new ATOM 0 HD22 LEU A 196 16.512 1.100 -30.783 1.00 0.00 H new ATOM 0 HD23 LEU A 196 17.334 2.266 -31.847 1.00 0.00 H new ATOM 3108 N ASP A 197 18.102 -2.726 -30.101 1.00 0.00 N ATOM 3109 CA ASP A 197 18.342 -4.153 -29.922 1.00 0.00 C ATOM 3110 C ASP A 197 17.595 -4.966 -30.975 1.00 0.00 C ATOM 3111 O ASP A 197 16.384 -5.164 -30.876 1.00 0.00 O ATOM 3112 CB ASP A 197 17.915 -4.591 -28.519 1.00 0.00 C ATOM 3113 CG ASP A 197 18.983 -5.408 -27.819 1.00 0.00 C ATOM 3114 OD1 ASP A 197 20.159 -4.988 -27.839 1.00 0.00 O1- ATOM 3115 OD2 ASP A 197 18.645 -6.467 -27.252 1.00 0.00 O ATOM 0 H ASP A 197 17.142 -2.487 -30.348 1.00 0.00 H new ATOM 0 HA ASP A 197 19.410 -4.336 -30.041 1.00 0.00 H new ATOM 0 HB2 ASP A 197 17.685 -3.710 -27.920 1.00 0.00 H new ATOM 0 HB3 ASP A 197 16.999 -5.178 -28.587 1.00 0.00 H new ATOM 3120 N HIS A 198 18.325 -5.436 -31.981 1.00 0.00 N ATOM 3121 CA HIS A 198 17.732 -6.227 -33.052 1.00 0.00 C ATOM 3122 C HIS A 198 18.784 -7.095 -33.735 1.00 0.00 C ATOM 3123 O HIS A 198 18.712 -7.344 -34.938 1.00 0.00 O ATOM 3124 CB HIS A 198 17.062 -5.313 -34.080 1.00 0.00 C ATOM 3125 CG HIS A 198 17.966 -4.241 -34.605 1.00 0.00 C ATOM 3126 ND1 HIS A 198 18.751 -3.348 -33.957 1.00 0.00 N flip ATOM 3127 CD2 HIS A 198 18.137 -3.992 -35.950 1.00 0.00 C flip ATOM 3128 CE1 HIS A 198 19.374 -2.585 -34.913 1.00 0.00 C flip ATOM 3129 NE2 HIS A 198 18.988 -2.994 -36.107 1.00 0.00 N flip ATOM 0 H HIS A 198 19.329 -5.282 -32.077 1.00 0.00 H new ATOM 0 HA HIS A 198 16.979 -6.880 -32.612 1.00 0.00 H new ATOM 0 HB2 HIS A 198 16.706 -5.917 -34.914 1.00 0.00 H new ATOM 0 HB3 HIS A 198 16.187 -4.849 -33.626 1.00 0.00 H new ATOM 0 HD2 HIS A 198 17.651 -4.529 -36.751 1.00 0.00 H new ATOM 0 HE1 HIS A 198 20.068 -1.780 -34.719 1.00 0.00 H new ATOM 0 HE2 HIS A 198 19.295 -2.606 -36.999 1.00 0.00 H new ATOM 3138 N SER A 199 19.761 -7.553 -32.958 1.00 0.00 N ATOM 3139 CA SER A 199 20.828 -8.393 -33.488 1.00 0.00 C ATOM 3140 C SER A 199 21.089 -9.584 -32.572 1.00 0.00 C ATOM 3141 O SER A 199 21.391 -10.677 -33.096 1.00 0.00 O ATOM 3142 CB SER A 199 22.111 -7.576 -33.659 1.00 0.00 C ATOM 3143 OG SER A 199 23.225 -8.420 -33.894 1.00 0.00 O ATOM 0 H SER A 199 19.835 -7.356 -31.960 1.00 0.00 H new ATOM 0 HA SER A 199 20.511 -8.769 -34.461 1.00 0.00 H new ATOM 0 HB2 SER A 199 21.995 -6.881 -34.491 1.00 0.00 H new ATOM 0 HB3 SER A 199 22.286 -6.977 -32.765 1.00 0.00 H new ATOM 0 HG SER A 199 24.032 -7.874 -34.001 1.00 0.00 H new TER 3149 SER A 199