USER MOD reduce.3.24.130724 H: found=0, std=0, add=1573, rem=0, adj=41 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 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 103 LYS NZ :NH3+ 164:sc= -0.209 (180deg=-0.692) USER MOD Set 2.1: A 12 SER OG : rot 130:sc= -1.62! USER MOD Set 2.2: A 16 THR OG1 : rot 60:sc= -0.9 USER MOD Set 3.1: A 11 ASN : amide:sc= -0.605 X(o=-0.69,f=-0.29) USER MOD Set 3.2: A 13 ASN : amide:sc= -0.0878 X(o=-0.69,f=-0.29) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -176:sc= -0.834 (180deg=-0.892) USER MOD Single : A 3 THR OG1 : rot 160:sc= 0 USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 SER OG : rot -38:sc= 0.327 USER MOD Single : A 17 HIS : no HD1:sc= -5.09! C(o=-5.1!,f=-5.7!) USER MOD Single : A 18 SER OG : rot -66:sc= 1.86 USER MOD Single : A 26 GLN : amide:sc= -1.81! C(o=-1.8!,f=-7.2!) USER MOD Single : A 27 HIS : no HD1:sc= -0.983 X(o=-0.98,f=-1.3) USER MOD Single : A 28 ASN : amide:sc= -3.14 K(o=-3.1,f=-6.8!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -153:sc= 0.00462 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= -2.4 K(o=-2.4,f=-0.62) USER MOD Single : A 46 GLN : amide:sc= -0.185 K(o=-0.19,f=-2.2!) USER MOD Single : A 51 THR OG1 : rot 6:sc= -3.33! USER MOD Single : A 53 HIS : no HE2:sc= -11! C(o=-11!,f=-20!) USER MOD Single : A 54 HIS : no HE2:sc= -5.51 K(o=-5.5,f=-4.2!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot -40:sc= -3.39 USER MOD Single : A 71 LYS NZ :NH3+ 167:sc= -1.71 (180deg=-1.83!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl -122:sc=-0.00818 (180deg=-0.184) USER MOD Single : A 81 LYS NZ :NH3+ -172:sc= -0.692 (180deg=-0.82) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 GLN : amide:sc= 0.448 K(o=0.45,f=-0.42) USER MOD Single : A 88 HIS : no HD1:sc= -0.811 X(o=-0.81,f=-0.36) USER MOD Single : A 94 SER OG : rot 180:sc= 0.223 USER MOD Single : A 96 THR OG1 : rot -47:sc= 0.479 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.063) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= -0.67 K(o=-0.67,f=-0.15) USER MOD Single : A 122 GLN : amide:sc= -0.347 X(o=-0.35,f=-0.11) USER MOD Single : A 126 HIS : no HD1:sc= -6.67 X(o=-6.7,f=-6.6!) USER MOD Single : A 127 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.32) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 106:sc= 0.689 USER MOD Single : A 133 GLN : amide:sc= -0.0616 X(o=-0.062,f=-0.062) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.839 K(o=-0.84,f=-3.8!) USER MOD Single : A 138 SER OG : rot 180:sc= -0.2 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 60:sc= -3.08 USER MOD Single : A 149 HIS : no HE2:sc= -3.26 X(o=-3.3,f=-3.3) USER MOD Single : A 151 ASN : amide:sc= -1.9 K(o=-1.9,f=-4.8!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -45:sc= 1.2 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -140:sc= -9.61! (180deg=-16.1!) USER MOD Single : A 166 LYS NZ :NH3+ -140:sc= 0.0363 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0296) USER MOD Single : A 172 LYS NZ :NH3+ 172:sc= -0.239 (180deg=-0.469) USER MOD Single : A 175 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.576) USER MOD Single : A 176 TYR OH : rot 33:sc= -1.25 USER MOD Single : A 177 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0884) USER MOD Single : A 181 HIS : no HE2:sc= -2.97 K(o=-3,f=-4!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 170:sc= -0.106 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 190 ASN : amide:sc= -5.79 K(o=-5.8,f=-1.7) 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 : no HD1:sc= -0.784 K(o=-0.78,f=-0.11) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.872 -25.404 25.343 1.00 0.00 N ATOM 2 CA MET A 1 2.152 -26.100 26.442 1.00 0.00 C ATOM 3 C MET A 1 0.721 -25.588 26.575 1.00 0.00 C ATOM 4 O MET A 1 -0.177 -26.325 26.982 1.00 0.00 O ATOM 5 CB MET A 1 2.918 -25.870 27.746 1.00 0.00 C ATOM 6 CG MET A 1 2.831 -27.038 28.716 1.00 0.00 C ATOM 7 SD MET A 1 4.352 -27.277 29.653 1.00 0.00 S ATOM 8 CE MET A 1 3.700 -27.496 31.307 1.00 0.00 C ATOM 0 H1 MET A 1 3.819 -25.819 25.231 1.00 0.00 H new ATOM 0 H2 MET A 1 2.340 -25.512 24.456 1.00 0.00 H new ATOM 0 H3 MET A 1 2.962 -24.393 25.572 1.00 0.00 H new ATOM 0 HA MET A 1 2.099 -27.165 26.218 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.966 -25.679 27.514 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.531 -24.975 28.232 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.005 -26.870 29.408 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.603 -27.949 28.162 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.523 -27.655 32.004 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.143 -26.606 31.600 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.037 -28.361 31.325 1.00 0.00 H new ATOM 18 N ALA A 2 0.516 -24.322 26.228 1.00 0.00 N ATOM 19 CA ALA A 2 -0.805 -23.712 26.309 1.00 0.00 C ATOM 20 C ALA A 2 -1.170 -23.016 25.002 1.00 0.00 C ATOM 21 O ALA A 2 -0.387 -22.232 24.465 1.00 0.00 O ATOM 22 CB ALA A 2 -0.862 -22.727 27.466 1.00 0.00 C ATOM 0 H ALA A 2 1.248 -23.699 25.888 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.533 -24.504 26.484 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.855 -22.279 27.514 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.654 -23.250 28.400 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.118 -21.945 27.315 1.00 0.00 H new ATOM 28 N THR A 3 -2.364 -23.308 24.495 1.00 0.00 N ATOM 29 CA THR A 3 -2.831 -22.710 23.250 1.00 0.00 C ATOM 30 C THR A 3 -4.250 -22.171 23.406 1.00 0.00 C ATOM 31 O THR A 3 -4.783 -22.110 24.514 1.00 0.00 O ATOM 32 CB THR A 3 -2.783 -23.736 22.115 1.00 0.00 C ATOM 33 OG1 THR A 3 -1.925 -24.812 22.446 1.00 0.00 O ATOM 34 CG2 THR A 3 -2.303 -23.153 20.803 1.00 0.00 C ATOM 0 H THR A 3 -3.025 -23.954 24.927 1.00 0.00 H new ATOM 0 HA THR A 3 -2.170 -21.879 23.005 1.00 0.00 H new ATOM 0 HB THR A 3 -3.811 -24.076 21.990 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.142 -25.587 21.887 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.292 -23.932 20.041 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.974 -22.352 20.494 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.296 -22.755 20.929 1.00 0.00 H new ATOM 42 N LEU A 4 -4.856 -21.781 22.289 1.00 0.00 N ATOM 43 CA LEU A 4 -6.214 -21.247 22.302 1.00 0.00 C ATOM 44 C LEU A 4 -6.678 -20.909 20.887 1.00 0.00 C ATOM 45 O LEU A 4 -6.815 -19.739 20.530 1.00 0.00 O ATOM 46 CB LEU A 4 -6.288 -20.002 23.189 1.00 0.00 C ATOM 47 CG LEU A 4 -5.109 -19.034 23.046 1.00 0.00 C ATOM 48 CD1 LEU A 4 -5.545 -17.756 22.344 1.00 0.00 C ATOM 49 CD2 LEU A 4 -4.509 -18.717 24.409 1.00 0.00 C ATOM 0 H LEU A 4 -4.429 -21.825 21.364 1.00 0.00 H new ATOM 0 HA LEU A 4 -6.875 -22.012 22.709 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.209 -19.466 22.960 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.354 -20.319 24.230 1.00 0.00 H new ATOM 0 HG LEU A 4 -4.344 -19.515 22.437 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -4.693 -17.082 22.253 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.925 -17.998 21.351 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.330 -17.272 22.925 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.673 -18.028 24.287 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.268 -18.258 25.043 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.156 -19.637 24.874 1.00 0.00 H new ATOM 61 N GLY A 5 -6.919 -21.941 20.087 1.00 0.00 N ATOM 62 CA GLY A 5 -7.364 -21.734 18.722 1.00 0.00 C ATOM 63 C GLY A 5 -8.875 -21.750 18.596 1.00 0.00 C ATOM 64 O GLY A 5 -9.506 -22.796 18.751 1.00 0.00 O ATOM 0 H GLY A 5 -6.814 -22.918 20.360 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.982 -20.780 18.359 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -6.941 -22.510 18.084 1.00 0.00 H new ATOM 68 N GLY A 6 -9.456 -20.589 18.313 1.00 0.00 N ATOM 69 CA GLY A 6 -10.898 -20.497 18.170 1.00 0.00 C ATOM 70 C GLY A 6 -11.404 -19.073 18.296 1.00 0.00 C ATOM 71 O GLY A 6 -11.454 -18.519 19.394 1.00 0.00 O ATOM 0 H GLY A 6 -8.955 -19.711 18.180 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -11.190 -20.898 17.200 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -11.375 -21.117 18.928 1.00 0.00 H new ATOM 75 N VAL A 7 -11.780 -18.480 17.167 1.00 0.00 N ATOM 76 CA VAL A 7 -12.285 -17.112 17.152 1.00 0.00 C ATOM 77 C VAL A 7 -13.479 -16.954 18.091 1.00 0.00 C ATOM 78 O VAL A 7 -14.505 -17.611 17.921 1.00 0.00 O ATOM 79 CB VAL A 7 -12.704 -16.681 15.733 1.00 0.00 C ATOM 80 CG1 VAL A 7 -13.089 -15.209 15.711 1.00 0.00 C ATOM 81 CG2 VAL A 7 -11.588 -16.961 14.736 1.00 0.00 C ATOM 0 H VAL A 7 -11.744 -18.926 16.250 1.00 0.00 H new ATOM 0 HA VAL A 7 -11.470 -16.473 17.492 1.00 0.00 H new ATOM 0 HB VAL A 7 -13.576 -17.266 15.441 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -13.382 -14.925 14.700 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -13.924 -15.041 16.391 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -12.238 -14.605 16.026 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -11.903 -16.650 13.740 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -10.695 -16.406 15.024 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -11.365 -18.028 14.729 1.00 0.00 H new ATOM 91 N HIS A 8 -13.336 -16.077 19.080 1.00 0.00 N ATOM 92 CA HIS A 8 -14.404 -15.832 20.045 1.00 0.00 C ATOM 93 C HIS A 8 -13.994 -14.762 21.052 1.00 0.00 C ATOM 94 O HIS A 8 -12.940 -14.856 21.678 1.00 0.00 O ATOM 95 CB HIS A 8 -14.763 -17.125 20.779 1.00 0.00 C ATOM 96 CG HIS A 8 -16.206 -17.209 21.171 1.00 0.00 C ATOM 97 ND1 HIS A 8 -17.217 -17.479 20.272 1.00 0.00 N ATOM 98 CD2 HIS A 8 -16.807 -17.057 22.375 1.00 0.00 C ATOM 99 CE1 HIS A 8 -18.376 -17.488 20.905 1.00 0.00 C ATOM 100 NE2 HIS A 8 -18.156 -17.235 22.181 1.00 0.00 N ATOM 0 H HIS A 8 -12.493 -15.525 19.235 1.00 0.00 H new ATOM 0 HA HIS A 8 -15.277 -15.476 19.498 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -14.518 -17.975 20.142 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -14.146 -17.209 21.674 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -16.318 -16.837 23.312 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -19.340 -17.671 20.455 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -18.871 -17.180 22.906 1.00 0.00 H new ATOM 109 N ASP A 9 -14.837 -13.745 21.201 1.00 0.00 N ATOM 110 CA ASP A 9 -14.566 -12.657 22.133 1.00 0.00 C ATOM 111 C ASP A 9 -14.858 -13.086 23.568 1.00 0.00 C ATOM 112 O ASP A 9 -15.390 -14.170 23.805 1.00 0.00 O ATOM 113 CB ASP A 9 -15.406 -11.429 21.776 1.00 0.00 C ATOM 114 CG ASP A 9 -16.878 -11.761 21.625 1.00 0.00 C ATOM 115 OD1 ASP A 9 -17.217 -12.568 20.735 1.00 0.00 O ATOM 116 OD2 ASP A 9 -17.691 -11.212 22.398 1.00 0.00 O1- ATOM 0 H ASP A 9 -15.714 -13.652 20.688 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.509 -12.401 22.056 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.285 -10.671 22.550 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.036 -10.997 20.846 1.00 0.00 H new ATOM 121 N SER A 10 -14.505 -12.229 24.521 1.00 0.00 N ATOM 122 CA SER A 10 -14.730 -12.522 25.932 1.00 0.00 C ATOM 123 C SER A 10 -14.602 -11.258 26.777 1.00 0.00 C ATOM 124 O SER A 10 -14.395 -10.165 26.250 1.00 0.00 O ATOM 125 CB SER A 10 -13.736 -13.577 26.420 1.00 0.00 C ATOM 126 OG SER A 10 -13.623 -14.640 25.490 1.00 0.00 O ATOM 0 H SER A 10 -14.063 -11.327 24.342 1.00 0.00 H new ATOM 0 HA SER A 10 -15.743 -12.909 26.040 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.759 -13.118 26.573 1.00 0.00 H new ATOM 0 HB3 SER A 10 -14.059 -13.967 27.385 1.00 0.00 H new ATOM 0 HG SER A 10 -14.504 -14.836 25.109 1.00 0.00 H new ATOM 132 N ASN A 11 -14.725 -11.417 28.091 1.00 0.00 N ATOM 133 CA ASN A 11 -14.621 -10.289 29.010 1.00 0.00 C ATOM 134 C ASN A 11 -13.474 -10.496 29.995 1.00 0.00 C ATOM 135 O ASN A 11 -13.598 -10.189 31.181 1.00 0.00 O ATOM 136 CB ASN A 11 -15.938 -10.098 29.768 1.00 0.00 C ATOM 137 CG ASN A 11 -16.252 -11.257 30.687 1.00 0.00 C ATOM 138 OD1 ASN A 11 -16.111 -11.159 31.905 1.00 0.00 O ATOM 139 ND2 ASN A 11 -16.680 -12.365 30.101 1.00 0.00 N ATOM 0 H ASN A 11 -14.897 -12.315 28.543 1.00 0.00 H new ATOM 0 HA ASN A 11 -14.416 -9.392 28.426 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.887 -9.179 30.352 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -16.751 -9.976 29.052 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -16.908 -13.184 30.664 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -16.781 -12.399 29.087 1.00 0.00 H new ATOM 146 N SER A 12 -12.359 -11.017 29.495 1.00 0.00 N ATOM 147 CA SER A 12 -11.189 -11.267 30.329 1.00 0.00 C ATOM 148 C SER A 12 -11.500 -12.304 31.405 1.00 0.00 C ATOM 149 O SER A 12 -11.322 -12.051 32.596 1.00 0.00 O ATOM 150 CB SER A 12 -10.711 -9.965 30.977 1.00 0.00 C ATOM 151 OG SER A 12 -10.410 -8.987 29.996 1.00 0.00 O ATOM 0 H SER A 12 -12.241 -11.275 28.515 1.00 0.00 H new ATOM 0 HA SER A 12 -10.395 -11.659 29.693 1.00 0.00 H new ATOM 0 HB2 SER A 12 -11.481 -9.586 31.649 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.827 -10.160 31.584 1.00 0.00 H new ATOM 0 HG SER A 12 -10.860 -8.147 30.223 1.00 0.00 H new ATOM 157 N ASN A 13 -11.965 -13.473 30.975 1.00 0.00 N ATOM 158 CA ASN A 13 -12.300 -14.548 31.901 1.00 0.00 C ATOM 159 C ASN A 13 -11.041 -15.112 32.559 1.00 0.00 C ATOM 160 O ASN A 13 -10.891 -15.058 33.780 1.00 0.00 O ATOM 161 CB ASN A 13 -13.056 -15.662 31.174 1.00 0.00 C ATOM 162 CG ASN A 13 -14.558 -15.541 31.333 1.00 0.00 C ATOM 163 OD1 ASN A 13 -15.113 -15.888 32.376 1.00 0.00 O ATOM 164 ND2 ASN A 13 -15.227 -15.048 30.297 1.00 0.00 N ATOM 0 H ASN A 13 -12.118 -13.699 29.992 1.00 0.00 H new ATOM 0 HA ASN A 13 -12.941 -14.136 32.680 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.803 -15.637 30.114 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.730 -16.629 31.557 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -16.241 -14.945 30.347 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -14.727 -14.773 29.451 1.00 0.00 H new ATOM 171 N PRO A 14 -10.116 -15.659 31.752 1.00 0.00 N ATOM 172 CA PRO A 14 -8.865 -16.232 32.256 1.00 0.00 C ATOM 173 C PRO A 14 -7.856 -15.159 32.650 1.00 0.00 C ATOM 174 O PRO A 14 -8.198 -13.981 32.753 1.00 0.00 O ATOM 175 CB PRO A 14 -8.351 -17.037 31.063 1.00 0.00 C ATOM 176 CG PRO A 14 -8.883 -16.319 29.872 1.00 0.00 C ATOM 177 CD PRO A 14 -10.219 -15.760 30.284 1.00 0.00 C ATOM 0 HA PRO A 14 -9.016 -16.824 33.159 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.262 -17.075 31.050 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -8.706 -18.067 31.097 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -8.206 -15.523 29.562 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -8.988 -16.996 29.024 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.405 -14.788 29.827 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.037 -16.415 29.984 1.00 0.00 H new ATOM 185 N ASP A 15 -6.612 -15.573 32.868 1.00 0.00 N ATOM 186 CA ASP A 15 -5.554 -14.643 33.247 1.00 0.00 C ATOM 187 C ASP A 15 -5.132 -13.788 32.055 1.00 0.00 C ATOM 188 O ASP A 15 -3.993 -13.864 31.593 1.00 0.00 O ATOM 189 CB ASP A 15 -4.348 -15.407 33.798 1.00 0.00 C ATOM 190 CG ASP A 15 -3.640 -14.649 34.904 1.00 0.00 C ATOM 191 OD1 ASP A 15 -3.497 -13.416 34.782 1.00 0.00 O ATOM 192 OD2 ASP A 15 -3.229 -15.291 35.895 1.00 0.00 O1- ATOM 0 H ASP A 15 -6.312 -16.545 32.789 1.00 0.00 H new ATOM 0 HA ASP A 15 -5.941 -13.984 34.024 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -4.677 -16.375 34.177 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.645 -15.604 32.988 1.00 0.00 H new ATOM 197 N THR A 16 -6.061 -12.977 31.560 1.00 0.00 N ATOM 198 CA THR A 16 -5.791 -12.107 30.420 1.00 0.00 C ATOM 199 C THR A 16 -4.912 -10.928 30.825 1.00 0.00 C ATOM 200 O THR A 16 -4.169 -10.387 30.005 1.00 0.00 O ATOM 201 CB THR A 16 -7.105 -11.596 29.827 1.00 0.00 C ATOM 202 OG1 THR A 16 -8.038 -11.304 30.852 1.00 0.00 O ATOM 203 CG2 THR A 16 -7.757 -12.580 28.880 1.00 0.00 C ATOM 0 H THR A 16 -7.009 -12.904 31.930 1.00 0.00 H new ATOM 0 HA THR A 16 -5.258 -12.689 29.669 1.00 0.00 H new ATOM 0 HB THR A 16 -6.839 -10.699 29.267 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.669 -10.616 31.444 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.684 -12.155 28.495 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.082 -12.788 28.050 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.975 -13.506 29.411 1.00 0.00 H new ATOM 211 N HIS A 17 -5.004 -10.532 32.091 1.00 0.00 N ATOM 212 CA HIS A 17 -4.217 -9.414 32.600 1.00 0.00 C ATOM 213 C HIS A 17 -2.723 -9.669 32.432 1.00 0.00 C ATOM 214 O HIS A 17 -2.006 -8.853 31.853 1.00 0.00 O ATOM 215 CB HIS A 17 -4.539 -9.171 34.076 1.00 0.00 C ATOM 216 CG HIS A 17 -5.990 -8.919 34.342 1.00 0.00 C ATOM 217 ND1 HIS A 17 -6.488 -7.680 34.691 1.00 0.00 N ATOM 218 CD2 HIS A 17 -7.057 -9.753 34.308 1.00 0.00 C ATOM 219 CE1 HIS A 17 -7.795 -7.764 34.861 1.00 0.00 C ATOM 220 NE2 HIS A 17 -8.165 -9.011 34.634 1.00 0.00 N ATOM 0 H HIS A 17 -5.615 -10.968 32.782 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.480 -8.528 32.022 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -4.217 -10.036 34.656 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -3.960 -8.317 34.429 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -7.039 -10.806 34.069 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -8.450 -6.951 35.138 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -9.120 -9.366 34.692 1.00 0.00 H new ATOM 229 N SER A 18 -2.259 -10.804 32.945 1.00 0.00 N ATOM 230 CA SER A 18 -0.848 -11.165 32.857 1.00 0.00 C ATOM 231 C SER A 18 -0.391 -11.258 31.403 1.00 0.00 C ATOM 232 O SER A 18 0.746 -10.918 31.078 1.00 0.00 O ATOM 233 CB SER A 18 -0.597 -12.495 33.569 1.00 0.00 C ATOM 234 OG SER A 18 0.604 -12.453 34.320 1.00 0.00 O ATOM 0 H SER A 18 -2.840 -11.490 33.426 1.00 0.00 H new ATOM 0 HA SER A 18 -0.270 -10.381 33.346 1.00 0.00 H new ATOM 0 HB2 SER A 18 -1.434 -12.721 34.229 1.00 0.00 H new ATOM 0 HB3 SER A 18 -0.543 -13.299 32.835 1.00 0.00 H new ATOM 0 HG SER A 18 1.368 -12.376 33.711 1.00 0.00 H new ATOM 240 N LEU A 19 -1.282 -11.722 30.534 1.00 0.00 N ATOM 241 CA LEU A 19 -0.967 -11.863 29.117 1.00 0.00 C ATOM 242 C LEU A 19 -0.554 -10.527 28.510 1.00 0.00 C ATOM 243 O LEU A 19 0.430 -10.444 27.774 1.00 0.00 O ATOM 244 CB LEU A 19 -2.170 -12.427 28.368 1.00 0.00 C ATOM 245 CG LEU A 19 -2.219 -13.953 28.281 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.322 -14.453 27.160 1.00 0.00 C ATOM 247 CD2 LEU A 19 -1.821 -14.585 29.608 1.00 0.00 C ATOM 0 H LEU A 19 -2.228 -12.007 30.786 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.128 -12.553 29.023 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.080 -12.076 28.855 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.173 -12.020 27.357 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.245 -14.248 28.059 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.370 -15.541 27.114 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.658 -14.034 26.211 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.295 -14.143 27.350 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.864 -15.671 29.521 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.807 -14.281 29.866 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.508 -14.256 30.388 1.00 0.00 H new ATOM 259 N ALA A 20 -1.313 -9.484 28.824 1.00 0.00 N ATOM 260 CA ALA A 20 -1.032 -8.151 28.315 1.00 0.00 C ATOM 261 C ALA A 20 0.306 -7.640 28.836 1.00 0.00 C ATOM 262 O ALA A 20 1.079 -7.026 28.099 1.00 0.00 O ATOM 263 CB ALA A 20 -2.157 -7.202 28.699 1.00 0.00 C ATOM 0 H ALA A 20 -2.131 -9.538 29.431 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.969 -8.200 27.228 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.940 -6.206 28.314 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -3.095 -7.559 28.273 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.244 -7.161 29.785 1.00 0.00 H new ATOM 269 N ARG A 21 0.575 -7.900 30.112 1.00 0.00 N ATOM 270 CA ARG A 21 1.821 -7.470 30.736 1.00 0.00 C ATOM 271 C ARG A 21 3.026 -8.003 29.966 1.00 0.00 C ATOM 272 O ARG A 21 3.980 -7.272 29.702 1.00 0.00 O ATOM 273 CB ARG A 21 1.881 -7.947 32.189 1.00 0.00 C ATOM 274 CG ARG A 21 0.680 -7.527 33.021 1.00 0.00 C ATOM 275 CD ARG A 21 0.760 -6.061 33.415 1.00 0.00 C ATOM 276 NE ARG A 21 1.085 -5.891 34.829 1.00 0.00 N ATOM 277 CZ ARG A 21 1.563 -4.764 35.350 1.00 0.00 C ATOM 278 NH1 ARG A 21 1.772 -3.703 34.579 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 1.832 -4.694 36.647 1.00 0.00 N ATOM 0 H ARG A 21 -0.054 -8.407 30.734 1.00 0.00 H new ATOM 0 HA ARG A 21 1.850 -6.381 30.717 1.00 0.00 H new ATOM 0 HB2 ARG A 21 1.958 -9.034 32.202 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.787 -7.557 32.653 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.235 -7.703 32.456 1.00 0.00 H new ATOM 0 HG3 ARG A 21 0.624 -8.143 33.918 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.515 -5.563 32.807 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.192 -5.576 33.201 1.00 0.00 H new ATOM 0 HE ARG A 21 0.937 -6.683 35.454 1.00 0.00 H new ATOM 0 HH11 ARG A 21 1.566 -3.749 33.581 1.00 0.00 H new ATOM 0 HH12 ARG A 21 2.139 -2.842 34.985 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.672 -5.504 37.245 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.198 -3.830 37.046 1.00 0.00 H new ATOM 293 N PHE A 22 2.975 -9.283 29.611 1.00 0.00 N ATOM 294 CA PHE A 22 4.060 -9.915 28.871 1.00 0.00 C ATOM 295 C PHE A 22 4.288 -9.217 27.535 1.00 0.00 C ATOM 296 O PHE A 22 5.428 -9.006 27.120 1.00 0.00 O ATOM 297 CB PHE A 22 3.751 -11.398 28.634 1.00 0.00 C ATOM 298 CG PHE A 22 3.124 -12.089 29.814 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.401 -11.677 31.108 1.00 0.00 C ATOM 300 CD2 PHE A 22 2.255 -13.152 29.625 1.00 0.00 C ATOM 301 CE1 PHE A 22 2.823 -12.313 32.191 1.00 0.00 C ATOM 302 CE2 PHE A 22 1.675 -13.792 30.703 1.00 0.00 C ATOM 303 CZ PHE A 22 1.960 -13.371 31.989 1.00 0.00 C ATOM 0 H PHE A 22 2.193 -9.903 29.824 1.00 0.00 H new ATOM 0 HA PHE A 22 4.968 -9.829 29.468 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.083 -11.487 27.777 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.675 -11.914 28.373 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.076 -10.850 31.272 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.029 -13.484 28.623 1.00 0.00 H new ATOM 0 HE1 PHE A 22 3.047 -11.982 33.194 1.00 0.00 H new ATOM 0 HE2 PHE A 22 1.000 -14.620 30.542 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.508 -13.869 32.834 1.00 0.00 H new ATOM 313 N ALA A 23 3.197 -8.862 26.863 1.00 0.00 N ATOM 314 CA ALA A 23 3.280 -8.191 25.573 1.00 0.00 C ATOM 315 C ALA A 23 3.963 -6.833 25.699 1.00 0.00 C ATOM 316 O ALA A 23 4.934 -6.550 25.002 1.00 0.00 O ATOM 317 CB ALA A 23 1.894 -8.033 24.969 1.00 0.00 C ATOM 0 H ALA A 23 2.246 -9.028 27.192 1.00 0.00 H new ATOM 0 HA ALA A 23 3.885 -8.810 24.910 1.00 0.00 H new ATOM 0 HB1 ALA A 23 1.972 -7.530 24.005 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.444 -9.016 24.830 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.271 -7.440 25.638 1.00 0.00 H new ATOM 323 N VAL A 24 3.453 -5.995 26.591 1.00 0.00 N ATOM 324 CA VAL A 24 4.023 -4.667 26.798 1.00 0.00 C ATOM 325 C VAL A 24 5.490 -4.755 27.205 1.00 0.00 C ATOM 326 O VAL A 24 6.289 -3.874 26.885 1.00 0.00 O ATOM 327 CB VAL A 24 3.251 -3.887 27.877 1.00 0.00 C ATOM 328 CG1 VAL A 24 3.772 -2.462 27.985 1.00 0.00 C ATOM 329 CG2 VAL A 24 1.762 -3.896 27.574 1.00 0.00 C ATOM 0 H VAL A 24 2.649 -6.208 27.182 1.00 0.00 H new ATOM 0 HA VAL A 24 3.943 -4.138 25.849 1.00 0.00 H new ATOM 0 HB VAL A 24 3.408 -4.378 28.837 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.213 -1.928 28.753 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.829 -2.480 28.252 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.648 -1.956 27.028 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.230 -3.340 28.346 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.585 -3.430 26.605 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.401 -4.924 27.553 1.00 0.00 H new ATOM 339 N ASP A 25 5.832 -5.814 27.928 1.00 0.00 N ATOM 340 CA ASP A 25 7.197 -6.014 28.402 1.00 0.00 C ATOM 341 C ASP A 25 8.181 -6.257 27.255 1.00 0.00 C ATOM 342 O ASP A 25 9.295 -5.732 27.269 1.00 0.00 O ATOM 343 CB ASP A 25 7.244 -7.190 29.379 1.00 0.00 C ATOM 344 CG ASP A 25 8.612 -7.363 30.009 1.00 0.00 C ATOM 345 OD1 ASP A 25 9.164 -6.362 30.514 1.00 0.00 O1- ATOM 346 OD2 ASP A 25 9.132 -8.498 29.998 1.00 0.00 O ATOM 0 H ASP A 25 5.181 -6.550 28.200 1.00 0.00 H new ATOM 0 HA ASP A 25 7.501 -5.097 28.907 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.502 -7.037 30.163 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.970 -8.106 28.855 1.00 0.00 H new ATOM 351 N GLN A 26 7.783 -7.067 26.275 1.00 0.00 N ATOM 352 CA GLN A 26 8.662 -7.380 25.147 1.00 0.00 C ATOM 353 C GLN A 26 9.034 -6.131 24.350 1.00 0.00 C ATOM 354 O GLN A 26 10.173 -5.990 23.905 1.00 0.00 O ATOM 355 CB GLN A 26 8.021 -8.424 24.224 1.00 0.00 C ATOM 356 CG GLN A 26 6.690 -8.000 23.628 1.00 0.00 C ATOM 357 CD GLN A 26 6.525 -8.468 22.197 1.00 0.00 C ATOM 358 OE1 GLN A 26 5.816 -9.436 21.925 1.00 0.00 O ATOM 359 NE2 GLN A 26 7.180 -7.778 21.272 1.00 0.00 N ATOM 0 H GLN A 26 6.867 -7.515 26.238 1.00 0.00 H new ATOM 0 HA GLN A 26 9.579 -7.795 25.565 1.00 0.00 H new ATOM 0 HB2 GLN A 26 8.714 -8.648 23.413 1.00 0.00 H new ATOM 0 HB3 GLN A 26 7.877 -9.348 24.785 1.00 0.00 H new ATOM 0 HG2 GLN A 26 5.878 -8.401 24.235 1.00 0.00 H new ATOM 0 HG3 GLN A 26 6.608 -6.914 23.664 1.00 0.00 H new ATOM 0 HE21 GLN A 26 7.757 -6.982 21.543 1.00 0.00 H new ATOM 0 HE22 GLN A 26 7.107 -8.044 20.290 1.00 0.00 H new ATOM 368 N HIS A 27 8.077 -5.230 24.167 1.00 0.00 N ATOM 369 CA HIS A 27 8.323 -4.003 23.418 1.00 0.00 C ATOM 370 C HIS A 27 9.102 -2.995 24.253 1.00 0.00 C ATOM 371 O HIS A 27 10.064 -2.391 23.781 1.00 0.00 O ATOM 372 CB HIS A 27 7.000 -3.390 22.956 1.00 0.00 C ATOM 373 CG HIS A 27 7.062 -2.786 21.587 1.00 0.00 C ATOM 374 ND1 HIS A 27 8.241 -2.592 20.900 1.00 0.00 N ATOM 375 CD2 HIS A 27 6.077 -2.332 20.776 1.00 0.00 C ATOM 376 CE1 HIS A 27 7.980 -2.043 19.727 1.00 0.00 C ATOM 377 NE2 HIS A 27 6.674 -1.875 19.627 1.00 0.00 N ATOM 0 H HIS A 27 7.127 -5.324 24.525 1.00 0.00 H new ATOM 0 HA HIS A 27 8.923 -4.257 22.545 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.229 -4.160 22.969 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.697 -2.623 23.669 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.019 -2.330 20.993 1.00 0.00 H new ATOM 0 HE1 HIS A 27 8.711 -1.777 18.977 1.00 0.00 H new ATOM 0 HE2 HIS A 27 6.188 -1.471 18.826 1.00 0.00 H new ATOM 386 N ASN A 28 8.672 -2.812 25.496 1.00 0.00 N ATOM 387 CA ASN A 28 9.319 -1.868 26.399 1.00 0.00 C ATOM 388 C ASN A 28 10.771 -2.248 26.665 1.00 0.00 C ATOM 389 O ASN A 28 11.635 -1.381 26.793 1.00 0.00 O ATOM 390 CB ASN A 28 8.552 -1.794 27.722 1.00 0.00 C ATOM 391 CG ASN A 28 7.119 -1.338 27.535 1.00 0.00 C ATOM 392 OD1 ASN A 28 6.578 -1.390 26.430 1.00 0.00 O ATOM 393 ND2 ASN A 28 6.496 -0.887 28.617 1.00 0.00 N ATOM 0 H ASN A 28 7.877 -3.306 25.902 1.00 0.00 H new ATOM 0 HA ASN A 28 9.310 -0.891 25.916 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.559 -2.774 28.198 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.063 -1.108 28.397 1.00 0.00 H new ATOM 0 HD21 ASN A 28 5.530 -0.566 28.553 1.00 0.00 H new ATOM 0 HD22 ASN A 28 6.983 -0.862 29.513 1.00 0.00 H new ATOM 400 N THR A 29 11.032 -3.544 26.767 1.00 0.00 N ATOM 401 CA THR A 29 12.377 -4.030 27.042 1.00 0.00 C ATOM 402 C THR A 29 13.278 -3.988 25.807 1.00 0.00 C ATOM 403 O THR A 29 14.500 -3.917 25.935 1.00 0.00 O ATOM 404 CB THR A 29 12.320 -5.456 27.592 1.00 0.00 C ATOM 405 OG1 THR A 29 13.596 -5.869 28.048 1.00 0.00 O ATOM 406 CG2 THR A 29 11.846 -6.470 26.577 1.00 0.00 C ATOM 0 H THR A 29 10.331 -4.277 26.664 1.00 0.00 H new ATOM 0 HA THR A 29 12.811 -3.362 27.786 1.00 0.00 H new ATOM 0 HB THR A 29 11.600 -5.421 28.410 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.539 -6.783 28.397 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.829 -7.460 27.032 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.843 -6.208 26.242 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.524 -6.475 25.724 1.00 0.00 H new ATOM 414 N LYS A 30 12.690 -4.064 24.614 1.00 0.00 N ATOM 415 CA LYS A 30 13.491 -4.066 23.391 1.00 0.00 C ATOM 416 C LYS A 30 13.722 -2.664 22.818 1.00 0.00 C ATOM 417 O LYS A 30 14.866 -2.276 22.583 1.00 0.00 O ATOM 418 CB LYS A 30 12.837 -4.959 22.333 1.00 0.00 C ATOM 419 CG LYS A 30 11.468 -4.477 21.881 1.00 0.00 C ATOM 420 CD LYS A 30 10.724 -5.556 21.110 1.00 0.00 C ATOM 421 CE LYS A 30 11.485 -5.977 19.862 1.00 0.00 C ATOM 422 NZ LYS A 30 10.604 -6.021 18.663 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.682 -4.124 24.469 1.00 0.00 H new ATOM 0 HA LYS A 30 14.470 -4.462 23.662 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.495 -5.019 21.466 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.742 -5.969 22.732 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.881 -4.179 22.750 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.581 -3.593 21.254 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.570 -6.423 21.753 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.737 -5.188 20.829 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.305 -5.281 19.685 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.930 -6.959 20.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.982 -6.708 17.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.645 -6.307 18.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 10.568 -5.079 18.224 1.00 0.00 H new ATOM 436 N GLU A 31 12.651 -1.907 22.579 1.00 0.00 N ATOM 437 CA GLU A 31 12.803 -0.563 22.016 1.00 0.00 C ATOM 438 C GLU A 31 11.924 0.479 22.710 1.00 0.00 C ATOM 439 O GLU A 31 12.215 1.674 22.652 1.00 0.00 O ATOM 440 CB GLU A 31 12.488 -0.583 20.519 1.00 0.00 C ATOM 441 CG GLU A 31 11.137 -1.197 20.190 1.00 0.00 C ATOM 442 CD GLU A 31 11.183 -2.076 18.955 1.00 0.00 C ATOM 443 OE1 GLU A 31 11.729 -3.195 19.044 1.00 0.00 O1- ATOM 444 OE2 GLU A 31 10.673 -1.644 17.900 1.00 0.00 O ATOM 0 H GLU A 31 11.689 -2.192 22.761 1.00 0.00 H new ATOM 0 HA GLU A 31 13.840 -0.271 22.181 1.00 0.00 H new ATOM 0 HB2 GLU A 31 12.517 0.437 20.136 1.00 0.00 H new ATOM 0 HB3 GLU A 31 13.267 -1.141 20.000 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.793 -1.787 21.039 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.407 -0.402 20.039 1.00 0.00 H new ATOM 451 N ASN A 32 10.848 0.037 23.349 1.00 0.00 N ATOM 452 CA ASN A 32 9.941 0.954 24.023 1.00 0.00 C ATOM 453 C ASN A 32 10.393 1.227 25.454 1.00 0.00 C ATOM 454 O ASN A 32 11.520 0.909 25.832 1.00 0.00 O ATOM 455 CB ASN A 32 8.515 0.395 24.009 1.00 0.00 C ATOM 456 CG ASN A 32 7.503 1.405 23.511 1.00 0.00 C ATOM 457 OD1 ASN A 32 7.574 1.869 22.374 1.00 0.00 O ATOM 458 ND2 ASN A 32 6.550 1.750 24.369 1.00 0.00 N ATOM 0 H ASN A 32 10.584 -0.946 23.414 1.00 0.00 H new ATOM 0 HA ASN A 32 9.954 1.901 23.483 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.482 -0.491 23.375 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.242 0.078 25.016 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.837 2.426 24.095 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.531 1.339 25.302 1.00 0.00 H new ATOM 465 N GLY A 33 9.504 1.820 26.245 1.00 0.00 N ATOM 466 CA GLY A 33 9.827 2.128 27.625 1.00 0.00 C ATOM 467 C GLY A 33 9.015 3.287 28.173 1.00 0.00 C ATOM 468 O GLY A 33 9.527 4.104 28.939 1.00 0.00 O ATOM 0 H GLY A 33 8.565 2.093 25.954 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.653 1.245 28.240 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.888 2.365 27.701 1.00 0.00 H new ATOM 472 N LEU A 34 7.744 3.356 27.787 1.00 0.00 N ATOM 473 CA LEU A 34 6.860 4.420 28.249 1.00 0.00 C ATOM 474 C LEU A 34 5.400 3.988 28.174 1.00 0.00 C ATOM 475 O LEU A 34 4.499 4.818 28.052 1.00 0.00 O ATOM 476 CB LEU A 34 7.072 5.693 27.430 1.00 0.00 C ATOM 477 CG LEU A 34 7.297 5.488 25.927 1.00 0.00 C ATOM 478 CD1 LEU A 34 8.707 4.983 25.660 1.00 0.00 C ATOM 479 CD2 LEU A 34 6.265 4.530 25.351 1.00 0.00 C ATOM 0 H LEU A 34 7.304 2.687 27.155 1.00 0.00 H new ATOM 0 HA LEU A 34 7.106 4.628 29.290 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.203 6.338 27.564 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.931 6.226 27.838 1.00 0.00 H new ATOM 0 HG LEU A 34 7.179 6.451 25.431 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.847 4.844 24.588 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.430 5.711 26.029 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.856 4.032 26.172 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.445 4.400 24.284 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.344 3.565 25.852 1.00 0.00 H new ATOM 0 HD23 LEU A 34 5.265 4.937 25.504 1.00 0.00 H new ATOM 491 N LEU A 35 5.178 2.683 28.253 1.00 0.00 N ATOM 492 CA LEU A 35 3.832 2.126 28.200 1.00 0.00 C ATOM 493 C LEU A 35 3.522 1.338 29.466 1.00 0.00 C ATOM 494 O LEU A 35 4.249 0.412 29.824 1.00 0.00 O ATOM 495 CB LEU A 35 3.682 1.214 26.984 1.00 0.00 C ATOM 496 CG LEU A 35 3.378 1.927 25.668 1.00 0.00 C ATOM 497 CD1 LEU A 35 3.408 0.938 24.517 1.00 0.00 C ATOM 498 CD2 LEU A 35 2.028 2.624 25.735 1.00 0.00 C ATOM 0 H LEU A 35 5.916 1.987 28.355 1.00 0.00 H new ATOM 0 HA LEU A 35 3.129 2.955 28.119 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.602 0.641 26.864 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.884 0.498 27.183 1.00 0.00 H new ATOM 0 HG LEU A 35 4.144 2.683 25.499 1.00 0.00 H new ATOM 0 HD11 LEU A 35 3.190 1.458 23.584 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.396 0.481 24.455 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.660 0.163 24.684 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.830 3.126 24.788 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.247 1.888 25.925 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.037 3.359 26.540 1.00 0.00 H new ATOM 510 N GLU A 36 2.438 1.706 30.140 1.00 0.00 N ATOM 511 CA GLU A 36 2.041 1.020 31.364 1.00 0.00 C ATOM 512 C GLU A 36 0.614 0.495 31.263 1.00 0.00 C ATOM 513 O GLU A 36 -0.219 1.055 30.557 1.00 0.00 O ATOM 514 CB GLU A 36 2.179 1.948 32.570 1.00 0.00 C ATOM 515 CG GLU A 36 1.115 3.025 32.631 1.00 0.00 C ATOM 516 CD GLU A 36 1.611 4.297 33.289 1.00 0.00 C ATOM 517 OE1 GLU A 36 2.530 4.934 32.732 1.00 0.00 O1- ATOM 518 OE2 GLU A 36 1.080 4.657 34.361 1.00 0.00 O ATOM 0 H GLU A 36 1.822 2.470 29.862 1.00 0.00 H new ATOM 0 HA GLU A 36 2.708 0.168 31.499 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.135 1.353 33.482 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.161 2.420 32.544 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.774 3.252 31.621 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.253 2.648 33.181 1.00 0.00 H new ATOM 525 N LEU A 37 0.347 -0.590 31.973 1.00 0.00 N ATOM 526 CA LEU A 37 -0.977 -1.199 31.969 1.00 0.00 C ATOM 527 C LEU A 37 -1.851 -0.596 33.062 1.00 0.00 C ATOM 528 O LEU A 37 -1.518 -0.658 34.246 1.00 0.00 O ATOM 529 CB LEU A 37 -0.864 -2.712 32.150 1.00 0.00 C ATOM 530 CG LEU A 37 -0.535 -3.486 30.872 1.00 0.00 C ATOM 531 CD1 LEU A 37 0.971 -3.548 30.660 1.00 0.00 C ATOM 532 CD2 LEU A 37 -1.130 -4.886 30.925 1.00 0.00 C ATOM 0 H LEU A 37 1.030 -1.069 32.561 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.446 -0.996 31.006 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.093 -2.919 32.892 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.804 -3.087 32.554 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.979 -2.960 30.027 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.187 -4.102 29.747 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.368 -2.537 30.574 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.437 -4.050 31.508 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.885 -5.420 30.007 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.719 -5.424 31.779 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.213 -4.817 31.027 1.00 0.00 H new ATOM 544 N VAL A 38 -2.967 -0.002 32.652 1.00 0.00 N ATOM 545 CA VAL A 38 -3.888 0.627 33.588 1.00 0.00 C ATOM 546 C VAL A 38 -5.034 -0.307 33.962 1.00 0.00 C ATOM 547 O VAL A 38 -5.191 -0.673 35.127 1.00 0.00 O ATOM 548 CB VAL A 38 -4.475 1.927 33.008 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.253 2.682 34.072 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.371 2.798 32.426 1.00 0.00 C ATOM 0 H VAL A 38 -3.255 0.056 31.675 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.310 0.858 34.483 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.163 1.666 32.204 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.660 3.598 33.644 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.069 2.058 34.438 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.589 2.932 34.899 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.804 3.712 32.021 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.656 3.051 33.209 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.860 2.255 31.631 1.00 0.00 H new ATOM 560 N ARG A 39 -5.839 -0.688 32.974 1.00 0.00 N ATOM 561 CA ARG A 39 -6.973 -1.575 33.223 1.00 0.00 C ATOM 562 C ARG A 39 -7.402 -2.302 31.953 1.00 0.00 C ATOM 563 O ARG A 39 -7.594 -1.684 30.907 1.00 0.00 O ATOM 564 CB ARG A 39 -8.151 -0.780 33.790 1.00 0.00 C ATOM 565 CG ARG A 39 -9.085 -1.611 34.656 1.00 0.00 C ATOM 566 CD ARG A 39 -10.183 -0.758 35.268 1.00 0.00 C ATOM 567 NE ARG A 39 -11.457 -1.470 35.335 1.00 0.00 N ATOM 568 CZ ARG A 39 -12.212 -1.742 34.273 1.00 0.00 C ATOM 569 NH1 ARG A 39 -11.825 -1.362 33.061 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -13.356 -2.394 34.423 1.00 0.00 N ATOM 0 H ARG A 39 -5.730 -0.400 32.002 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.657 -2.322 33.951 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.767 0.052 34.380 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.720 -0.351 32.965 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -9.531 -2.404 34.055 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -8.514 -2.095 35.449 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.887 -0.451 36.271 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -10.306 0.151 34.679 1.00 0.00 H new ATOM 0 HE ARG A 39 -11.788 -1.777 36.250 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -10.946 -0.859 32.941 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -12.407 -1.573 32.250 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -13.658 -2.687 35.352 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -13.935 -2.602 33.609 1.00 0.00 H new ATOM 584 N VAL A 40 -7.556 -3.620 32.057 1.00 0.00 N ATOM 585 CA VAL A 40 -7.964 -4.443 30.920 1.00 0.00 C ATOM 586 C VAL A 40 -9.203 -3.875 30.234 1.00 0.00 C ATOM 587 O VAL A 40 -10.035 -3.226 30.868 1.00 0.00 O ATOM 588 CB VAL A 40 -8.259 -5.891 31.355 1.00 0.00 C ATOM 589 CG1 VAL A 40 -8.485 -6.779 30.140 1.00 0.00 C ATOM 590 CG2 VAL A 40 -7.127 -6.434 32.216 1.00 0.00 C ATOM 0 H VAL A 40 -7.404 -4.143 32.920 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.131 -4.438 30.217 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.171 -5.891 31.952 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.692 -7.798 30.467 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.333 -6.403 29.567 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.593 -6.773 29.514 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.355 -7.458 32.513 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -6.198 -6.419 31.647 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.017 -5.814 33.106 1.00 0.00 H new ATOM 600 N VAL A 41 -9.320 -4.128 28.934 1.00 0.00 N ATOM 601 CA VAL A 41 -10.458 -3.647 28.160 1.00 0.00 C ATOM 602 C VAL A 41 -11.341 -4.808 27.710 1.00 0.00 C ATOM 603 O VAL A 41 -12.493 -4.923 28.128 1.00 0.00 O ATOM 604 CB VAL A 41 -9.997 -2.850 26.923 1.00 0.00 C ATOM 605 CG1 VAL A 41 -11.193 -2.318 26.146 1.00 0.00 C ATOM 606 CG2 VAL A 41 -9.076 -1.713 27.335 1.00 0.00 C ATOM 0 H VAL A 41 -8.640 -4.664 28.395 1.00 0.00 H new ATOM 0 HA VAL A 41 -11.034 -2.988 28.810 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.442 -3.523 26.270 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.844 -1.759 25.278 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.812 -3.152 25.816 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.781 -1.661 26.788 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.760 -1.161 26.449 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.606 -1.042 28.011 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.200 -2.119 27.841 1.00 0.00 H new ATOM 616 N GLU A 42 -10.791 -5.667 26.857 1.00 0.00 N ATOM 617 CA GLU A 42 -11.528 -6.820 26.352 1.00 0.00 C ATOM 618 C GLU A 42 -10.579 -7.953 25.975 1.00 0.00 C ATOM 619 O GLU A 42 -9.359 -7.798 26.026 1.00 0.00 O ATOM 620 CB GLU A 42 -12.375 -6.424 25.140 1.00 0.00 C ATOM 621 CG GLU A 42 -13.814 -6.081 25.489 1.00 0.00 C ATOM 622 CD GLU A 42 -14.333 -4.888 24.713 1.00 0.00 C ATOM 623 OE1 GLU A 42 -13.521 -4.005 24.367 1.00 0.00 O ATOM 624 OE2 GLU A 42 -15.553 -4.836 24.451 1.00 0.00 O1- ATOM 0 H GLU A 42 -9.838 -5.586 26.501 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.186 -7.171 27.146 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.914 -5.566 24.650 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.370 -7.243 24.420 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.448 -6.944 25.288 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -13.886 -5.874 26.557 1.00 0.00 H new ATOM 631 N ALA A 43 -11.151 -9.091 25.597 1.00 0.00 N ATOM 632 CA ALA A 43 -10.359 -10.253 25.209 1.00 0.00 C ATOM 633 C ALA A 43 -10.966 -10.952 24.001 1.00 0.00 C ATOM 634 O ALA A 43 -12.063 -11.506 24.073 1.00 0.00 O ATOM 635 CB ALA A 43 -10.234 -11.220 26.376 1.00 0.00 C ATOM 0 H ALA A 43 -12.160 -9.234 25.551 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.363 -9.907 24.931 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.641 -12.082 26.072 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.745 -10.720 27.212 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -11.226 -11.552 26.681 1.00 0.00 H new ATOM 641 N ARG A 44 -10.241 -10.917 22.891 1.00 0.00 N ATOM 642 CA ARG A 44 -10.696 -11.545 21.656 1.00 0.00 C ATOM 643 C ARG A 44 -9.760 -12.676 21.245 1.00 0.00 C ATOM 644 O ARG A 44 -8.563 -12.639 21.526 1.00 0.00 O ATOM 645 CB ARG A 44 -10.784 -10.507 20.537 1.00 0.00 C ATOM 646 CG ARG A 44 -11.956 -9.549 20.685 1.00 0.00 C ATOM 647 CD ARG A 44 -11.798 -8.663 21.910 1.00 0.00 C ATOM 648 NE ARG A 44 -12.441 -7.363 21.731 1.00 0.00 N ATOM 649 CZ ARG A 44 -13.759 -7.190 21.674 1.00 0.00 C ATOM 650 NH1 ARG A 44 -14.578 -8.230 21.780 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -14.261 -5.975 21.510 1.00 0.00 N ATOM 0 H ARG A 44 -9.332 -10.459 22.820 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.686 -11.964 21.832 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -9.858 -9.933 20.512 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.866 -11.023 19.580 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.035 -8.928 19.793 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -12.884 -10.116 20.762 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.228 -9.164 22.778 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -10.738 -8.518 22.118 1.00 0.00 H new ATOM 0 HE ARG A 44 -11.845 -6.540 21.645 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -14.198 -9.168 21.906 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -15.587 -8.091 21.736 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -13.637 -5.172 21.427 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -15.271 -5.842 21.466 1.00 0.00 H new ATOM 665 N GLU A 45 -10.314 -13.685 20.578 1.00 0.00 N ATOM 666 CA GLU A 45 -9.527 -14.829 20.131 1.00 0.00 C ATOM 667 C GLU A 45 -9.684 -15.052 18.630 1.00 0.00 C ATOM 668 O GLU A 45 -10.611 -14.535 18.007 1.00 0.00 O ATOM 669 CB GLU A 45 -9.944 -16.090 20.891 1.00 0.00 C ATOM 670 CG GLU A 45 -8.792 -17.041 21.169 1.00 0.00 C ATOM 671 CD GLU A 45 -8.857 -17.643 22.560 1.00 0.00 C ATOM 672 OE1 GLU A 45 -9.566 -18.656 22.735 1.00 0.00 O1- ATOM 673 OE2 GLU A 45 -8.198 -17.102 23.472 1.00 0.00 O ATOM 0 H GLU A 45 -11.304 -13.733 20.336 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.478 -14.616 20.338 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.401 -15.800 21.837 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.707 -16.615 20.316 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.800 -17.842 20.430 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.849 -16.508 21.051 1.00 0.00 H new ATOM 680 N GLN A 46 -8.762 -15.821 18.057 1.00 0.00 N ATOM 681 CA GLN A 46 -8.782 -16.117 16.632 1.00 0.00 C ATOM 682 C GLN A 46 -7.738 -17.170 16.289 1.00 0.00 C ATOM 683 O GLN A 46 -6.733 -17.316 16.985 1.00 0.00 O ATOM 684 CB GLN A 46 -8.519 -14.843 15.834 1.00 0.00 C ATOM 685 CG GLN A 46 -8.493 -15.054 14.329 1.00 0.00 C ATOM 686 CD GLN A 46 -8.937 -13.826 13.560 1.00 0.00 C ATOM 687 OE1 GLN A 46 -9.617 -12.954 14.100 1.00 0.00 O ATOM 688 NE2 GLN A 46 -8.554 -13.754 12.290 1.00 0.00 N ATOM 0 H GLN A 46 -7.988 -16.252 18.563 1.00 0.00 H new ATOM 0 HA GLN A 46 -9.766 -16.508 16.372 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -9.288 -14.110 16.075 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -7.565 -14.419 16.148 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -7.483 -15.325 14.021 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -9.140 -15.893 14.072 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -7.990 -14.501 11.884 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -8.823 -12.952 11.721 1.00 0.00 H new ATOM 697 N VAL A 47 -7.986 -17.903 15.214 1.00 0.00 N ATOM 698 CA VAL A 47 -7.065 -18.947 14.777 1.00 0.00 C ATOM 699 C VAL A 47 -6.256 -18.501 13.560 1.00 0.00 C ATOM 700 O VAL A 47 -6.794 -18.351 12.464 1.00 0.00 O ATOM 701 CB VAL A 47 -7.811 -20.254 14.440 1.00 0.00 C ATOM 702 CG1 VAL A 47 -8.772 -20.048 13.279 1.00 0.00 C ATOM 703 CG2 VAL A 47 -6.823 -21.369 14.132 1.00 0.00 C ATOM 0 H VAL A 47 -8.814 -17.796 14.628 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.385 -19.133 15.608 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.396 -20.546 15.312 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -9.285 -20.984 13.061 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.505 -19.286 13.544 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.216 -19.726 12.399 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -7.368 -22.283 13.897 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.207 -21.084 13.279 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.185 -21.540 14.999 1.00 0.00 H new ATOM 713 N VAL A 48 -4.959 -18.297 13.767 1.00 0.00 N ATOM 714 CA VAL A 48 -4.065 -17.876 12.694 1.00 0.00 C ATOM 715 C VAL A 48 -2.861 -18.804 12.592 1.00 0.00 C ATOM 716 O VAL A 48 -2.008 -18.822 13.480 1.00 0.00 O ATOM 717 CB VAL A 48 -3.572 -16.431 12.907 1.00 0.00 C ATOM 718 CG1 VAL A 48 -2.551 -16.045 11.844 1.00 0.00 C ATOM 719 CG2 VAL A 48 -4.746 -15.465 12.908 1.00 0.00 C ATOM 0 H VAL A 48 -4.502 -18.417 14.671 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.636 -17.922 11.767 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.081 -16.374 13.879 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.217 -15.021 12.015 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.696 -16.719 11.899 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.008 -16.118 10.857 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.381 -14.449 13.059 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.267 -15.525 11.953 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.433 -15.728 13.713 1.00 0.00 H new ATOM 729 N ALA A 49 -2.794 -19.574 11.508 1.00 0.00 N ATOM 730 CA ALA A 49 -1.687 -20.507 11.296 1.00 0.00 C ATOM 731 C ALA A 49 -1.352 -21.254 12.583 1.00 0.00 C ATOM 732 O ALA A 49 -0.199 -21.598 12.837 1.00 0.00 O ATOM 733 CB ALA A 49 -0.464 -19.766 10.778 1.00 0.00 C ATOM 0 H ALA A 49 -3.491 -19.571 10.764 1.00 0.00 H new ATOM 0 HA ALA A 49 -1.995 -21.239 10.549 1.00 0.00 H new ATOM 0 HB1 ALA A 49 0.352 -20.473 10.625 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -0.706 -19.281 9.832 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.160 -19.013 11.505 1.00 0.00 H new ATOM 739 N GLY A 50 -2.378 -21.484 13.395 1.00 0.00 N ATOM 740 CA GLY A 50 -2.197 -22.170 14.657 1.00 0.00 C ATOM 741 C GLY A 50 -3.074 -21.580 15.741 1.00 0.00 C ATOM 742 O GLY A 50 -4.181 -22.064 15.983 1.00 0.00 O ATOM 0 H GLY A 50 -3.339 -21.204 13.198 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.431 -23.228 14.534 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.152 -22.108 14.959 1.00 0.00 H new ATOM 746 N THR A 51 -2.587 -20.528 16.392 1.00 0.00 N ATOM 747 CA THR A 51 -3.340 -19.871 17.446 1.00 0.00 C ATOM 748 C THR A 51 -2.979 -18.391 17.527 1.00 0.00 C ATOM 749 O THR A 51 -1.813 -18.017 17.392 1.00 0.00 O ATOM 750 CB THR A 51 -3.070 -20.555 18.784 1.00 0.00 C ATOM 751 OG1 THR A 51 -3.670 -21.837 18.822 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.582 -19.773 19.976 1.00 0.00 C ATOM 0 H THR A 51 -1.673 -20.115 16.205 1.00 0.00 H new ATOM 0 HA THR A 51 -4.402 -19.951 17.214 1.00 0.00 H new ATOM 0 HB THR A 51 -1.985 -20.623 18.856 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.056 -22.044 17.945 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.356 -20.318 20.893 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.099 -18.797 20.005 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.661 -19.641 19.889 1.00 0.00 H new ATOM 760 N LEU A 52 -3.984 -17.556 17.759 1.00 0.00 N ATOM 761 CA LEU A 52 -3.776 -16.119 17.871 1.00 0.00 C ATOM 762 C LEU A 52 -4.449 -15.583 19.129 1.00 0.00 C ATOM 763 O LEU A 52 -5.629 -15.838 19.371 1.00 0.00 O ATOM 764 CB LEU A 52 -4.310 -15.401 16.624 1.00 0.00 C ATOM 765 CG LEU A 52 -4.487 -13.883 16.754 1.00 0.00 C ATOM 766 CD1 LEU A 52 -4.562 -13.238 15.379 1.00 0.00 C ATOM 767 CD2 LEU A 52 -5.734 -13.550 17.564 1.00 0.00 C ATOM 0 H LEU A 52 -4.954 -17.851 17.873 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.706 -15.927 17.944 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.631 -15.599 15.795 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.272 -15.839 16.360 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.621 -13.483 17.281 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.688 -12.161 15.489 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.642 -13.442 14.831 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.410 -13.648 14.830 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.839 -12.468 17.643 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.612 -13.964 17.068 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.645 -13.979 18.562 1.00 0.00 H new ATOM 779 N HIS A 53 -3.692 -14.839 19.922 1.00 0.00 N ATOM 780 CA HIS A 53 -4.213 -14.263 21.155 1.00 0.00 C ATOM 781 C HIS A 53 -4.164 -12.738 21.090 1.00 0.00 C ATOM 782 O HIS A 53 -3.099 -12.134 21.201 1.00 0.00 O ATOM 783 CB HIS A 53 -3.410 -14.801 22.349 1.00 0.00 C ATOM 784 CG HIS A 53 -3.350 -13.891 23.538 1.00 0.00 C ATOM 785 ND1 HIS A 53 -2.495 -12.813 23.617 1.00 0.00 N ATOM 786 CD2 HIS A 53 -4.020 -13.923 24.714 1.00 0.00 C ATOM 787 CE1 HIS A 53 -2.637 -12.226 24.790 1.00 0.00 C ATOM 788 NE2 HIS A 53 -3.557 -12.879 25.477 1.00 0.00 N ATOM 0 H HIS A 53 -2.714 -14.619 19.734 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.256 -14.552 21.282 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -3.844 -15.751 22.660 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.392 -15.009 22.018 1.00 0.00 H new ATOM 0 HD1 HIS A 53 -1.852 -12.515 22.883 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -4.778 -14.637 24.999 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -2.093 -11.358 25.131 1.00 0.00 H new ATOM 797 N HIS A 54 -5.331 -12.128 20.895 1.00 0.00 N ATOM 798 CA HIS A 54 -5.431 -10.678 20.800 1.00 0.00 C ATOM 799 C HIS A 54 -6.175 -10.100 22.000 1.00 0.00 C ATOM 800 O HIS A 54 -7.385 -10.277 22.139 1.00 0.00 O ATOM 801 CB HIS A 54 -6.148 -10.288 19.507 1.00 0.00 C ATOM 802 CG HIS A 54 -5.530 -9.117 18.810 1.00 0.00 C ATOM 803 ND1 HIS A 54 -5.491 -8.992 17.437 1.00 0.00 N ATOM 804 CD2 HIS A 54 -4.925 -8.010 19.303 1.00 0.00 C ATOM 805 CE1 HIS A 54 -4.887 -7.861 17.116 1.00 0.00 C ATOM 806 NE2 HIS A 54 -4.535 -7.248 18.229 1.00 0.00 N ATOM 0 H HIS A 54 -6.220 -12.618 20.800 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.422 -10.267 20.793 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -6.151 -11.143 18.831 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.189 -10.058 19.734 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -5.869 -9.667 16.773 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.777 -7.771 20.346 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -4.712 -7.500 16.113 1.00 0.00 H new ATOM 815 N LEU A 55 -5.441 -9.408 22.863 1.00 0.00 N ATOM 816 CA LEU A 55 -6.029 -8.801 24.052 1.00 0.00 C ATOM 817 C LEU A 55 -5.930 -7.281 24.003 1.00 0.00 C ATOM 818 O LEU A 55 -4.897 -6.726 23.628 1.00 0.00 O ATOM 819 CB LEU A 55 -5.335 -9.324 25.312 1.00 0.00 C ATOM 820 CG LEU A 55 -5.714 -10.748 25.728 1.00 0.00 C ATOM 821 CD1 LEU A 55 -5.219 -11.036 27.134 1.00 0.00 C ATOM 822 CD2 LEU A 55 -7.219 -10.961 25.644 1.00 0.00 C ATOM 0 H LEU A 55 -4.438 -9.253 22.762 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.084 -9.075 24.080 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.257 -9.284 25.155 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.562 -8.650 26.138 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.235 -11.441 25.036 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.496 -12.052 27.416 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.134 -10.933 27.166 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.671 -10.330 27.831 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.460 -11.981 25.945 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.723 -10.258 26.307 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.553 -10.797 24.620 1.00 0.00 H new ATOM 834 N VAL A 56 -7.009 -6.614 24.399 1.00 0.00 N ATOM 835 CA VAL A 56 -7.045 -5.159 24.420 1.00 0.00 C ATOM 836 C VAL A 56 -7.149 -4.655 25.851 1.00 0.00 C ATOM 837 O VAL A 56 -7.961 -5.144 26.639 1.00 0.00 O ATOM 838 CB VAL A 56 -8.219 -4.601 23.587 1.00 0.00 C ATOM 839 CG1 VAL A 56 -9.547 -5.145 24.090 1.00 0.00 C ATOM 840 CG2 VAL A 56 -8.213 -3.078 23.602 1.00 0.00 C ATOM 0 H VAL A 56 -7.872 -7.061 24.710 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.116 -4.805 23.973 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.091 -4.930 22.556 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.359 -4.738 23.487 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.548 -6.232 24.012 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.688 -4.856 25.131 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.048 -2.705 23.009 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.310 -2.724 24.628 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.277 -2.714 23.179 1.00 0.00 H new ATOM 850 N LEU A 57 -6.303 -3.695 26.190 1.00 0.00 N ATOM 851 CA LEU A 57 -6.284 -3.146 27.540 1.00 0.00 C ATOM 852 C LEU A 57 -5.968 -1.653 27.530 1.00 0.00 C ATOM 853 O LEU A 57 -5.364 -1.142 26.590 1.00 0.00 O ATOM 854 CB LEU A 57 -5.244 -3.900 28.376 1.00 0.00 C ATOM 855 CG LEU A 57 -4.991 -3.347 29.781 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.688 -4.478 30.753 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.852 -2.341 29.766 1.00 0.00 C ATOM 0 H LEU A 57 -5.623 -3.280 25.553 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.274 -3.270 27.979 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.562 -4.939 28.467 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.300 -3.902 27.831 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.895 -2.837 30.114 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.511 -4.066 31.747 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.535 -5.163 30.790 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.801 -5.016 30.420 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.689 -1.961 30.774 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.943 -2.826 29.410 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.106 -1.514 29.103 1.00 0.00 H new ATOM 869 N GLU A 58 -6.377 -0.962 28.590 1.00 0.00 N ATOM 870 CA GLU A 58 -6.128 0.469 28.713 1.00 0.00 C ATOM 871 C GLU A 58 -4.764 0.715 29.345 1.00 0.00 C ATOM 872 O GLU A 58 -4.540 0.372 30.508 1.00 0.00 O ATOM 873 CB GLU A 58 -7.217 1.134 29.558 1.00 0.00 C ATOM 874 CG GLU A 58 -8.623 0.670 29.220 1.00 0.00 C ATOM 875 CD GLU A 58 -9.691 1.484 29.926 1.00 0.00 C ATOM 876 OE1 GLU A 58 -9.403 2.023 31.015 1.00 0.00 O ATOM 877 OE2 GLU A 58 -10.814 1.583 29.388 1.00 0.00 O1- ATOM 0 H GLU A 58 -6.882 -1.371 29.376 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.143 0.905 27.714 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.021 0.932 30.611 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.159 2.214 29.424 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.774 0.736 28.143 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.731 -0.380 29.494 1.00 0.00 H new ATOM 884 N VAL A 59 -3.853 1.301 28.570 1.00 0.00 N ATOM 885 CA VAL A 59 -2.504 1.585 29.048 1.00 0.00 C ATOM 886 C VAL A 59 -2.239 3.078 29.138 1.00 0.00 C ATOM 887 O VAL A 59 -2.905 3.881 28.489 1.00 0.00 O ATOM 888 CB VAL A 59 -1.431 0.976 28.128 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.307 -0.517 28.357 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.742 1.288 26.672 1.00 0.00 C ATOM 0 H VAL A 59 -4.027 1.588 27.607 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.443 1.136 30.039 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.469 1.427 28.372 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.543 -0.924 27.695 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.027 -0.704 29.394 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.262 -0.998 28.147 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.974 0.851 26.034 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.714 0.869 26.410 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.762 2.368 26.528 1.00 0.00 H new ATOM 900 N LEU A 60 -1.243 3.435 29.935 1.00 0.00 N ATOM 901 CA LEU A 60 -0.860 4.819 30.106 1.00 0.00 C ATOM 902 C LEU A 60 0.470 5.092 29.413 1.00 0.00 C ATOM 903 O LEU A 60 1.492 4.478 29.737 1.00 0.00 O ATOM 904 CB LEU A 60 -0.762 5.149 31.591 1.00 0.00 C ATOM 905 CG LEU A 60 -1.851 6.075 32.111 1.00 0.00 C ATOM 906 CD1 LEU A 60 -2.253 5.679 33.519 1.00 0.00 C ATOM 907 CD2 LEU A 60 -1.390 7.523 32.065 1.00 0.00 C ATOM 0 H LEU A 60 -0.684 2.775 30.476 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.620 5.454 29.652 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.794 4.219 32.159 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.208 5.607 31.784 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.725 5.979 31.467 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.033 6.351 33.877 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.629 4.656 33.516 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.387 5.745 34.177 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.183 8.169 32.441 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.501 7.642 32.684 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.155 7.798 31.037 1.00 0.00 H new ATOM 919 N ASP A 61 0.444 6.009 28.453 1.00 0.00 N ATOM 920 CA ASP A 61 1.635 6.377 27.700 1.00 0.00 C ATOM 921 C ASP A 61 2.104 7.776 28.084 1.00 0.00 C ATOM 922 O ASP A 61 1.494 8.773 27.700 1.00 0.00 O ATOM 923 CB ASP A 61 1.346 6.322 26.200 1.00 0.00 C ATOM 924 CG ASP A 61 2.591 6.535 25.360 1.00 0.00 C ATOM 925 OD1 ASP A 61 3.705 6.485 25.925 1.00 0.00 O ATOM 926 OD2 ASP A 61 2.454 6.750 24.139 1.00 0.00 O1- ATOM 0 H ASP A 61 -0.398 6.515 28.177 1.00 0.00 H new ATOM 0 HA ASP A 61 2.426 5.666 27.940 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.906 5.356 25.953 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.607 7.082 25.948 1.00 0.00 H new ATOM 931 N ALA A 62 3.194 7.842 28.840 1.00 0.00 N ATOM 932 CA ALA A 62 3.749 9.112 29.275 1.00 0.00 C ATOM 933 C ALA A 62 2.744 9.924 30.090 1.00 0.00 C ATOM 934 O ALA A 62 2.906 11.132 30.262 1.00 0.00 O ATOM 935 CB ALA A 62 4.230 9.908 28.073 1.00 0.00 C ATOM 0 H ALA A 62 3.711 7.025 29.164 1.00 0.00 H new ATOM 0 HA ALA A 62 4.596 8.900 29.927 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.645 10.859 28.408 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.999 9.343 27.546 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.392 10.094 27.401 1.00 0.00 H new ATOM 941 N GLY A 63 1.712 9.255 30.598 1.00 0.00 N ATOM 942 CA GLY A 63 0.710 9.937 31.396 1.00 0.00 C ATOM 943 C GLY A 63 -0.611 10.117 30.671 1.00 0.00 C ATOM 944 O GLY A 63 -1.448 10.917 31.090 1.00 0.00 O ATOM 0 H GLY A 63 1.553 8.256 30.471 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.540 9.373 32.313 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.092 10.915 31.689 1.00 0.00 H new ATOM 948 N LYS A 64 -0.806 9.375 29.584 1.00 0.00 N ATOM 949 CA LYS A 64 -2.040 9.468 28.813 1.00 0.00 C ATOM 950 C LYS A 64 -2.604 8.085 28.528 1.00 0.00 C ATOM 951 O LYS A 64 -1.944 7.245 27.919 1.00 0.00 O ATOM 952 CB LYS A 64 -1.791 10.219 27.504 1.00 0.00 C ATOM 953 CG LYS A 64 -2.348 11.633 27.499 1.00 0.00 C ATOM 954 CD LYS A 64 -3.753 11.675 26.919 1.00 0.00 C ATOM 955 CE LYS A 64 -4.808 11.563 28.008 1.00 0.00 C ATOM 956 NZ LYS A 64 -6.180 11.453 27.442 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.128 8.706 29.219 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.771 10.021 29.403 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.718 10.259 27.316 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.237 9.659 26.683 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -2.361 12.024 28.516 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.693 12.281 26.917 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -3.893 12.606 26.369 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -3.878 10.861 26.205 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -4.600 10.690 28.627 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.752 12.436 28.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.870 11.379 28.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -6.389 12.297 26.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -6.241 10.606 26.842 1.00 0.00 H new ATOM 970 N LYS A 65 -3.829 7.854 28.975 1.00 0.00 N ATOM 971 CA LYS A 65 -4.480 6.580 28.780 1.00 0.00 C ATOM 972 C LYS A 65 -4.785 6.341 27.320 1.00 0.00 C ATOM 973 O LYS A 65 -5.070 7.267 26.561 1.00 0.00 O ATOM 974 CB LYS A 65 -5.761 6.513 29.593 1.00 0.00 C ATOM 975 CG LYS A 65 -6.795 7.552 29.191 1.00 0.00 C ATOM 976 CD LYS A 65 -7.573 8.056 30.395 1.00 0.00 C ATOM 977 CE LYS A 65 -8.463 6.971 30.979 1.00 0.00 C ATOM 978 NZ LYS A 65 -9.084 7.392 32.265 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.390 8.541 29.478 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.798 5.800 29.120 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.197 5.520 29.487 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.519 6.644 30.648 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.299 8.389 28.700 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.484 7.120 28.466 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -6.878 8.407 31.158 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.184 8.910 30.103 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.246 6.720 30.263 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.875 6.067 31.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.683 6.624 32.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.338 7.607 32.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.666 8.240 32.108 1.00 0.00 H new ATOM 992 N LYS A 66 -4.728 5.082 26.942 1.00 0.00 N ATOM 993 CA LYS A 66 -5.001 4.684 25.576 1.00 0.00 C ATOM 994 C LYS A 66 -5.177 3.172 25.488 1.00 0.00 C ATOM 995 O LYS A 66 -4.440 2.419 26.122 1.00 0.00 O ATOM 996 CB LYS A 66 -3.870 5.136 24.651 1.00 0.00 C ATOM 997 CG LYS A 66 -4.081 6.522 24.065 1.00 0.00 C ATOM 998 CD LYS A 66 -3.469 6.640 22.679 1.00 0.00 C ATOM 999 CE LYS A 66 -4.338 7.479 21.757 1.00 0.00 C ATOM 1000 NZ LYS A 66 -4.066 7.190 20.321 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.493 4.310 27.566 1.00 0.00 H new ATOM 0 HA LYS A 66 -5.926 5.164 25.257 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.932 5.124 25.205 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.769 4.418 23.837 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.148 6.737 24.012 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.638 7.268 24.724 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.478 7.088 22.754 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.338 5.646 22.252 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -5.389 7.286 21.973 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.161 8.536 21.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.679 7.783 19.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.070 7.398 20.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.259 6.187 20.126 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.149 2.728 24.700 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.396 1.299 24.544 1.00 0.00 C ATOM 1016 C LEU A 67 -5.480 0.705 23.481 1.00 0.00 C ATOM 1017 O LEU A 67 -5.402 1.209 22.361 1.00 0.00 O ATOM 1018 CB LEU A 67 -7.860 1.037 24.176 1.00 0.00 C ATOM 1019 CG LEU A 67 -8.893 1.942 24.858 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.253 1.262 24.883 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.454 2.305 26.272 1.00 0.00 C ATOM 0 H LEU A 67 -6.774 3.330 24.164 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.183 0.818 25.499 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.968 1.144 23.097 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.096 0.001 24.419 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.971 2.864 24.282 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -10.977 1.915 25.370 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.577 1.058 23.862 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.181 0.325 25.435 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.205 2.947 26.732 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.342 1.396 26.863 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.501 2.832 26.233 1.00 0.00 H new ATOM 1033 N TYR A 68 -4.788 -0.370 23.840 1.00 0.00 N ATOM 1034 CA TYR A 68 -3.879 -1.037 22.917 1.00 0.00 C ATOM 1035 C TYR A 68 -4.236 -2.513 22.781 1.00 0.00 C ATOM 1036 O TYR A 68 -4.685 -3.145 23.742 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.426 -0.874 23.384 1.00 0.00 C ATOM 1038 CG TYR A 68 -1.999 -1.873 24.439 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.594 -1.886 25.692 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -1.002 -2.803 24.178 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -2.209 -2.798 26.655 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.611 -3.719 25.135 1.00 0.00 C ATOM 1043 CZ TYR A 68 -1.218 -3.712 26.372 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.832 -4.623 27.328 1.00 0.00 O ATOM 0 H TYR A 68 -4.839 -0.798 24.764 1.00 0.00 H new ATOM 0 HA TYR A 68 -3.981 -0.570 21.937 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -1.766 -0.968 22.522 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.293 0.133 23.778 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.371 -1.171 25.918 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.524 -2.810 23.210 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.683 -2.795 27.626 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.166 -4.436 24.915 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.803 -4.185 28.204 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.036 -3.056 21.584 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.337 -4.459 21.318 1.00 0.00 C ATOM 1056 C GLU A 69 -3.063 -5.238 21.012 1.00 0.00 C ATOM 1057 O GLU A 69 -2.388 -4.974 20.018 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.313 -4.578 20.147 1.00 0.00 C ATOM 1059 CG GLU A 69 -6.767 -4.383 20.542 1.00 0.00 C ATOM 1060 CD GLU A 69 -7.611 -3.837 19.407 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -7.423 -4.286 18.258 1.00 0.00 O1- ATOM 1062 OE2 GLU A 69 -8.461 -2.960 19.668 1.00 0.00 O ATOM 0 H GLU A 69 -3.666 -2.545 20.782 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.797 -4.883 22.211 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.049 -3.840 19.389 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.199 -5.560 19.689 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.181 -5.336 20.872 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.821 -3.701 21.391 1.00 0.00 H new ATOM 1069 N ALA A 70 -2.741 -6.200 21.871 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.547 -7.018 21.690 1.00 0.00 C ATOM 1071 C ALA A 70 -1.902 -8.386 21.126 1.00 0.00 C ATOM 1072 O ALA A 70 -2.833 -9.037 21.596 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.800 -7.163 23.007 1.00 0.00 C ATOM 0 H ALA A 70 -3.290 -6.432 22.699 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.898 -6.516 20.973 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.089 -7.776 22.856 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.504 -6.178 23.368 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.448 -7.639 23.743 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.154 -8.815 20.115 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.396 -10.106 19.487 1.00 0.00 C ATOM 1081 C LYS A 71 -0.247 -11.070 19.749 1.00 0.00 C ATOM 1082 O LYS A 71 0.920 -10.728 19.562 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.598 -9.944 17.981 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.765 -8.828 17.379 1.00 0.00 C ATOM 1085 CD LYS A 71 -1.030 -8.671 15.891 1.00 0.00 C ATOM 1086 CE LYS A 71 -2.281 -7.849 15.631 1.00 0.00 C ATOM 1087 NZ LYS A 71 -2.138 -6.983 14.427 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.378 -8.288 19.715 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.304 -10.520 19.927 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.348 -10.882 17.485 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.652 -9.749 17.782 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.988 -7.891 17.889 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.293 -9.035 17.541 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.174 -8.192 15.417 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -1.138 -9.655 15.434 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -3.133 -8.516 15.499 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -2.495 -7.228 16.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.070 -6.610 14.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -1.498 -6.192 14.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -1.746 -7.542 13.642 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.589 -12.279 20.174 1.00 0.00 N ATOM 1102 CA ILE A 72 0.410 -13.301 20.452 1.00 0.00 C ATOM 1103 C ILE A 72 0.229 -14.488 19.511 1.00 0.00 C ATOM 1104 O ILE A 72 -0.865 -15.040 19.390 1.00 0.00 O ATOM 1105 CB ILE A 72 0.348 -13.773 21.921 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.623 -12.595 22.860 1.00 0.00 C ATOM 1107 CG2 ILE A 72 1.348 -14.894 22.170 1.00 0.00 C ATOM 1108 CD1 ILE A 72 0.453 -12.933 24.325 1.00 0.00 C ATOM 0 H ILE A 72 -1.552 -12.576 20.334 1.00 0.00 H new ATOM 0 HA ILE A 72 1.392 -12.857 20.285 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.652 -14.159 22.120 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.640 -12.239 22.694 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.048 -11.774 22.605 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.287 -15.211 23.211 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.118 -15.738 21.520 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.356 -14.536 21.958 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.664 -12.051 24.929 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.571 -13.260 24.506 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.143 -13.732 24.596 1.00 0.00 H new ATOM 1120 N TRP A 73 1.308 -14.855 18.833 1.00 0.00 N ATOM 1121 CA TRP A 73 1.284 -15.958 17.879 1.00 0.00 C ATOM 1122 C TRP A 73 1.764 -17.254 18.529 1.00 0.00 C ATOM 1123 O TRP A 73 2.935 -17.381 18.887 1.00 0.00 O ATOM 1124 CB TRP A 73 2.193 -15.623 16.690 1.00 0.00 C ATOM 1125 CG TRP A 73 1.468 -15.231 15.437 1.00 0.00 C ATOM 1126 CD1 TRP A 73 1.782 -15.620 14.168 1.00 0.00 C ATOM 1127 CD2 TRP A 73 0.331 -14.365 15.321 1.00 0.00 C ATOM 1128 NE1 TRP A 73 0.909 -15.060 13.270 1.00 0.00 N ATOM 1129 CE2 TRP A 73 0.009 -14.285 13.951 1.00 0.00 C ATOM 1130 CE3 TRP A 73 -0.449 -13.654 16.235 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 -1.055 -13.524 13.479 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 -1.505 -12.897 15.764 1.00 0.00 C ATOM 1133 CH2 TRP A 73 -1.799 -12.838 14.396 1.00 0.00 C ATOM 0 H TRP A 73 2.217 -14.402 18.926 1.00 0.00 H new ATOM 0 HA TRP A 73 0.257 -16.098 17.541 1.00 0.00 H new ATOM 0 HB2 TRP A 73 2.859 -14.810 16.977 1.00 0.00 H new ATOM 0 HB3 TRP A 73 2.820 -16.488 16.475 1.00 0.00 H new ATOM 0 HD1 TRP A 73 2.600 -16.275 13.907 1.00 0.00 H new ATOM 0 HE1 TRP A 73 0.927 -15.198 12.260 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.231 -13.695 17.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -1.285 -13.477 12.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -2.114 -12.342 16.462 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -2.631 -12.238 14.059 1.00 0.00 H new ATOM 1144 N VAL A 74 0.859 -18.217 18.670 1.00 0.00 N ATOM 1145 CA VAL A 74 1.204 -19.501 19.266 1.00 0.00 C ATOM 1146 C VAL A 74 0.722 -20.653 18.386 1.00 0.00 C ATOM 1147 O VAL A 74 -0.210 -20.496 17.597 1.00 0.00 O ATOM 1148 CB VAL A 74 0.615 -19.641 20.690 1.00 0.00 C ATOM 1149 CG1 VAL A 74 -0.819 -19.143 20.729 1.00 0.00 C ATOM 1150 CG2 VAL A 74 0.706 -21.079 21.183 1.00 0.00 C ATOM 0 H VAL A 74 -0.115 -18.133 18.381 1.00 0.00 H new ATOM 0 HA VAL A 74 2.291 -19.544 19.341 1.00 0.00 H new ATOM 0 HB VAL A 74 1.209 -19.022 21.362 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.214 -19.250 21.739 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.848 -18.093 20.438 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.426 -19.728 20.038 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.285 -21.147 22.186 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.148 -21.730 20.510 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.750 -21.390 21.206 1.00 0.00 H new ATOM 1160 N LYS A 75 1.365 -21.808 18.524 1.00 0.00 N ATOM 1161 CA LYS A 75 1.002 -22.983 17.741 1.00 0.00 C ATOM 1162 C LYS A 75 0.674 -24.165 18.651 1.00 0.00 C ATOM 1163 O LYS A 75 1.294 -24.339 19.700 1.00 0.00 O ATOM 1164 CB LYS A 75 2.139 -23.356 16.787 1.00 0.00 C ATOM 1165 CG LYS A 75 1.667 -23.724 15.390 1.00 0.00 C ATOM 1166 CD LYS A 75 2.680 -23.314 14.333 1.00 0.00 C ATOM 1167 CE LYS A 75 3.549 -24.487 13.911 1.00 0.00 C ATOM 1168 NZ LYS A 75 3.066 -25.110 12.648 1.00 0.00 N1+ ATOM 0 H LYS A 75 2.140 -21.955 19.171 1.00 0.00 H new ATOM 0 HA LYS A 75 0.113 -22.741 17.158 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.833 -22.518 16.718 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.693 -24.195 17.207 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.496 -24.799 15.334 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.712 -23.239 15.188 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.159 -22.914 13.463 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.310 -22.514 14.722 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.577 -24.148 13.779 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.559 -25.235 14.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.686 -25.906 12.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.094 -25.456 12.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.080 -24.404 11.885 1.00 0.00 H new ATOM 1182 N PRO A 76 -0.308 -24.997 18.261 1.00 0.00 N ATOM 1183 CA PRO A 76 -0.713 -26.165 19.049 1.00 0.00 C ATOM 1184 C PRO A 76 0.325 -27.281 19.003 1.00 0.00 C ATOM 1185 O PRO A 76 0.659 -27.875 20.028 1.00 0.00 O ATOM 1186 CB PRO A 76 -2.011 -26.612 18.378 1.00 0.00 C ATOM 1187 CG PRO A 76 -1.886 -26.147 16.969 1.00 0.00 C ATOM 1188 CD PRO A 76 -1.101 -24.865 17.023 1.00 0.00 C ATOM 0 HA PRO A 76 -0.826 -25.926 20.106 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -2.131 -27.694 18.429 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.881 -26.171 18.865 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -1.376 -26.891 16.357 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -2.867 -25.985 16.523 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.462 -24.749 16.148 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.756 -23.995 17.057 1.00 0.00 H new ATOM 1196 N TRP A 77 0.830 -27.563 17.807 1.00 0.00 N ATOM 1197 CA TRP A 77 1.831 -28.609 17.626 1.00 0.00 C ATOM 1198 C TRP A 77 3.156 -28.211 18.268 1.00 0.00 C ATOM 1199 O TRP A 77 3.720 -28.959 19.067 1.00 0.00 O ATOM 1200 CB TRP A 77 2.037 -28.895 16.138 1.00 0.00 C ATOM 1201 CG TRP A 77 0.863 -29.568 15.494 1.00 0.00 C ATOM 1202 CD1 TRP A 77 -0.240 -28.963 14.965 1.00 0.00 C ATOM 1203 CD2 TRP A 77 0.675 -30.976 15.313 1.00 0.00 C ATOM 1204 NE1 TRP A 77 -1.102 -29.908 14.465 1.00 0.00 N ATOM 1205 CE2 TRP A 77 -0.564 -31.151 14.667 1.00 0.00 C ATOM 1206 CE3 TRP A 77 1.432 -32.107 15.633 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 -1.059 -32.410 14.336 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 0.939 -33.355 15.305 1.00 0.00 C ATOM 1209 CH2 TRP A 77 -0.297 -33.498 14.661 1.00 0.00 C ATOM 0 H TRP A 77 0.563 -27.082 16.948 1.00 0.00 H new ATOM 0 HA TRP A 77 1.468 -29.513 18.115 1.00 0.00 H new ATOM 0 HB2 TRP A 77 2.238 -27.957 15.620 1.00 0.00 H new ATOM 0 HB3 TRP A 77 2.919 -29.523 16.015 1.00 0.00 H new ATOM 0 HD1 TRP A 77 -0.410 -27.897 14.943 1.00 0.00 H new ATOM 0 HE1 TRP A 77 -1.997 -29.715 14.016 1.00 0.00 H new ATOM 0 HE3 TRP A 77 2.386 -32.007 16.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -2.012 -32.523 13.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 1.516 -34.235 15.549 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -0.655 -34.487 14.416 1.00 0.00 H new ATOM 1220 N MET A 78 3.647 -27.028 17.913 1.00 0.00 N ATOM 1221 CA MET A 78 4.906 -26.531 18.455 1.00 0.00 C ATOM 1222 C MET A 78 4.830 -26.398 19.972 1.00 0.00 C ATOM 1223 O MET A 78 5.829 -26.574 20.671 1.00 0.00 O ATOM 1224 CB MET A 78 5.255 -25.179 17.830 1.00 0.00 C ATOM 1225 CG MET A 78 5.438 -25.235 16.322 1.00 0.00 C ATOM 1226 SD MET A 78 7.163 -25.446 15.838 1.00 0.00 S ATOM 1227 CE MET A 78 6.975 -26.022 14.153 1.00 0.00 C ATOM 0 H MET A 78 3.193 -26.397 17.253 1.00 0.00 H new ATOM 0 HA MET A 78 5.688 -27.250 18.210 1.00 0.00 H new ATOM 0 HB2 MET A 78 4.466 -24.465 18.066 1.00 0.00 H new ATOM 0 HB3 MET A 78 6.171 -24.803 18.285 1.00 0.00 H new ATOM 0 HG2 MET A 78 4.848 -26.058 15.919 1.00 0.00 H new ATOM 0 HG3 MET A 78 5.050 -24.318 15.879 1.00 0.00 H new ATOM 0 HE1 MET A 78 7.457 -26.994 14.045 1.00 0.00 H new ATOM 0 HE2 MET A 78 5.915 -26.114 13.916 1.00 0.00 H new ATOM 0 HE3 MET A 78 7.438 -25.309 13.471 1.00 0.00 H new ATOM 1237 N ASP A 79 3.641 -26.087 20.475 1.00 0.00 N ATOM 1238 CA ASP A 79 3.435 -25.931 21.910 1.00 0.00 C ATOM 1239 C ASP A 79 4.314 -24.815 22.467 1.00 0.00 C ATOM 1240 O ASP A 79 4.739 -24.863 23.622 1.00 0.00 O ATOM 1241 CB ASP A 79 3.733 -27.247 22.633 1.00 0.00 C ATOM 1242 CG ASP A 79 2.470 -27.990 23.024 1.00 0.00 C ATOM 1243 OD1 ASP A 79 1.529 -27.338 23.523 1.00 0.00 O ATOM 1244 OD2 ASP A 79 2.423 -29.222 22.831 1.00 0.00 O1- ATOM 0 H ASP A 79 2.805 -25.938 19.910 1.00 0.00 H new ATOM 0 HA ASP A 79 2.392 -25.662 22.078 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.341 -27.883 21.989 1.00 0.00 H new ATOM 0 HB3 ASP A 79 4.322 -27.042 23.527 1.00 0.00 H new ATOM 1249 N PHE A 80 4.585 -23.812 21.640 1.00 0.00 N ATOM 1250 CA PHE A 80 5.414 -22.685 22.050 1.00 0.00 C ATOM 1251 C PHE A 80 4.772 -21.361 21.646 1.00 0.00 C ATOM 1252 O PHE A 80 4.741 -21.009 20.468 1.00 0.00 O ATOM 1253 CB PHE A 80 6.808 -22.798 21.431 1.00 0.00 C ATOM 1254 CG PHE A 80 7.907 -22.316 22.335 1.00 0.00 C ATOM 1255 CD1 PHE A 80 7.895 -21.023 22.833 1.00 0.00 C ATOM 1256 CD2 PHE A 80 8.952 -23.155 22.685 1.00 0.00 C ATOM 1257 CE1 PHE A 80 8.905 -20.577 23.665 1.00 0.00 C ATOM 1258 CE2 PHE A 80 9.964 -22.714 23.517 1.00 0.00 C ATOM 1259 CZ PHE A 80 9.941 -21.424 24.007 1.00 0.00 C ATOM 0 H PHE A 80 4.242 -23.756 20.681 1.00 0.00 H new ATOM 0 HA PHE A 80 5.503 -22.709 23.136 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.996 -23.839 21.167 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.833 -22.224 20.504 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.088 -20.356 22.568 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.976 -24.165 22.304 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.884 -19.567 24.047 1.00 0.00 H new ATOM 0 HE2 PHE A 80 10.772 -23.379 23.784 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.731 -21.078 24.656 1.00 0.00 H new ATOM 1269 N LYS A 81 4.263 -20.631 22.633 1.00 0.00 N ATOM 1270 CA LYS A 81 3.623 -19.345 22.382 1.00 0.00 C ATOM 1271 C LYS A 81 4.664 -18.232 22.292 1.00 0.00 C ATOM 1272 O LYS A 81 5.706 -18.288 22.944 1.00 0.00 O ATOM 1273 CB LYS A 81 2.608 -19.035 23.487 1.00 0.00 C ATOM 1274 CG LYS A 81 2.042 -17.623 23.429 1.00 0.00 C ATOM 1275 CD LYS A 81 0.920 -17.431 24.436 1.00 0.00 C ATOM 1276 CE LYS A 81 1.427 -16.789 25.717 1.00 0.00 C ATOM 1277 NZ LYS A 81 2.686 -17.424 26.197 1.00 0.00 N1+ ATOM 0 H LYS A 81 4.281 -20.908 23.614 1.00 0.00 H new ATOM 0 HA LYS A 81 3.099 -19.402 21.428 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.786 -19.748 23.422 1.00 0.00 H new ATOM 0 HB3 LYS A 81 3.084 -19.185 24.456 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.836 -16.903 23.626 1.00 0.00 H new ATOM 0 HG3 LYS A 81 1.670 -17.420 22.425 1.00 0.00 H new ATOM 0 HD2 LYS A 81 0.140 -16.808 23.999 1.00 0.00 H new ATOM 0 HD3 LYS A 81 0.466 -18.395 24.665 1.00 0.00 H new ATOM 0 HE2 LYS A 81 1.599 -15.726 25.547 1.00 0.00 H new ATOM 0 HE3 LYS A 81 0.663 -16.869 26.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 2.925 -17.052 27.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 2.555 -18.454 26.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 3.458 -17.209 25.534 1.00 0.00 H new ATOM 1291 N GLN A 82 4.372 -17.222 21.479 1.00 0.00 N ATOM 1292 CA GLN A 82 5.283 -16.096 21.304 1.00 0.00 C ATOM 1293 C GLN A 82 4.518 -14.823 20.953 1.00 0.00 C ATOM 1294 O GLN A 82 3.764 -14.786 19.981 1.00 0.00 O ATOM 1295 CB GLN A 82 6.306 -16.408 20.209 1.00 0.00 C ATOM 1296 CG GLN A 82 7.579 -17.052 20.733 1.00 0.00 C ATOM 1297 CD GLN A 82 8.071 -18.178 19.845 1.00 0.00 C ATOM 1298 OE1 GLN A 82 7.525 -19.281 19.861 1.00 0.00 O ATOM 1299 NE2 GLN A 82 9.109 -17.905 19.063 1.00 0.00 N ATOM 0 H GLN A 82 3.513 -17.160 20.932 1.00 0.00 H new ATOM 0 HA GLN A 82 5.805 -15.934 22.247 1.00 0.00 H new ATOM 0 HB2 GLN A 82 5.849 -17.071 19.474 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.563 -15.485 19.689 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.357 -16.294 20.817 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.400 -17.437 21.737 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.531 -16.977 19.082 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.484 -18.624 18.444 1.00 0.00 H new ATOM 1308 N LEU A 83 4.721 -13.781 21.752 1.00 0.00 N ATOM 1309 CA LEU A 83 4.057 -12.502 21.531 1.00 0.00 C ATOM 1310 C LEU A 83 4.621 -11.806 20.297 1.00 0.00 C ATOM 1311 O LEU A 83 5.837 -11.715 20.128 1.00 0.00 O ATOM 1312 CB LEU A 83 4.218 -11.606 22.761 1.00 0.00 C ATOM 1313 CG LEU A 83 3.775 -12.237 24.083 1.00 0.00 C ATOM 1314 CD1 LEU A 83 4.961 -12.863 24.798 1.00 0.00 C ATOM 1315 CD2 LEU A 83 3.102 -11.201 24.970 1.00 0.00 C ATOM 0 H LEU A 83 5.342 -13.798 22.561 1.00 0.00 H new ATOM 0 HA LEU A 83 2.996 -12.690 21.364 1.00 0.00 H new ATOM 0 HB2 LEU A 83 5.265 -11.317 22.847 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.647 -10.691 22.603 1.00 0.00 H new ATOM 0 HG LEU A 83 3.052 -13.023 23.864 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.627 -13.307 25.736 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.400 -13.636 24.167 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.707 -12.096 25.005 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.794 -11.668 25.905 1.00 0.00 H new ATOM 0 HD22 LEU A 83 3.802 -10.393 25.181 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.227 -10.799 24.460 1.00 0.00 H new ATOM 1327 N GLN A 84 3.734 -11.322 19.432 1.00 0.00 N ATOM 1328 CA GLN A 84 4.153 -10.645 18.212 1.00 0.00 C ATOM 1329 C GLN A 84 4.339 -9.147 18.448 1.00 0.00 C ATOM 1330 O GLN A 84 5.462 -8.646 18.444 1.00 0.00 O ATOM 1331 CB GLN A 84 3.132 -10.880 17.095 1.00 0.00 C ATOM 1332 CG GLN A 84 3.308 -12.210 16.377 1.00 0.00 C ATOM 1333 CD GLN A 84 4.181 -12.098 15.145 1.00 0.00 C ATOM 1334 OE1 GLN A 84 5.033 -11.215 15.050 1.00 0.00 O ATOM 1335 NE2 GLN A 84 3.970 -12.996 14.192 1.00 0.00 N ATOM 0 H GLN A 84 2.723 -11.387 19.554 1.00 0.00 H new ATOM 0 HA GLN A 84 5.113 -11.063 17.909 1.00 0.00 H new ATOM 0 HB2 GLN A 84 2.128 -10.835 17.517 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.209 -10.071 16.368 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.747 -12.934 17.064 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.330 -12.596 16.090 1.00 0.00 H new ATOM 0 HE21 GLN A 84 3.252 -13.710 14.314 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.525 -12.972 13.337 1.00 0.00 H new ATOM 1344 N GLU A 85 3.231 -8.440 18.652 1.00 0.00 N ATOM 1345 CA GLU A 85 3.273 -6.997 18.886 1.00 0.00 C ATOM 1346 C GLU A 85 1.868 -6.437 19.097 1.00 0.00 C ATOM 1347 O GLU A 85 0.875 -7.092 18.776 1.00 0.00 O ATOM 1348 CB GLU A 85 3.944 -6.282 17.708 1.00 0.00 C ATOM 1349 CG GLU A 85 3.119 -6.300 16.432 1.00 0.00 C ATOM 1350 CD GLU A 85 3.184 -7.633 15.713 1.00 0.00 C ATOM 1351 OE1 GLU A 85 4.281 -8.228 15.665 1.00 0.00 O ATOM 1352 OE2 GLU A 85 2.139 -8.082 15.199 1.00 0.00 O1- ATOM 0 H GLU A 85 2.293 -8.841 18.660 1.00 0.00 H new ATOM 0 HA GLU A 85 3.857 -6.822 19.789 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.142 -5.247 17.988 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.909 -6.750 17.513 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.081 -6.071 16.672 1.00 0.00 H new ATOM 0 HG3 GLU A 85 3.472 -5.514 15.765 1.00 0.00 H new ATOM 1359 N PHE A 86 1.789 -5.222 19.633 1.00 0.00 N ATOM 1360 CA PHE A 86 0.499 -4.579 19.875 1.00 0.00 C ATOM 1361 C PHE A 86 0.341 -3.325 19.023 1.00 0.00 C ATOM 1362 O PHE A 86 1.316 -2.638 18.719 1.00 0.00 O ATOM 1363 CB PHE A 86 0.317 -4.216 21.354 1.00 0.00 C ATOM 1364 CG PHE A 86 1.594 -3.941 22.098 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.512 -4.953 22.322 1.00 0.00 C ATOM 1366 CD2 PHE A 86 1.867 -2.673 22.587 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.679 -4.706 23.016 1.00 0.00 C ATOM 1368 CE2 PHE A 86 3.031 -2.421 23.285 1.00 0.00 C ATOM 1369 CZ PHE A 86 3.939 -3.439 23.499 1.00 0.00 C ATOM 0 H PHE A 86 2.598 -4.665 19.907 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.269 -5.300 19.596 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.323 -3.336 21.421 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.208 -5.031 21.852 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.313 -5.947 21.949 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.161 -1.873 22.420 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.388 -5.503 23.181 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.231 -1.429 23.663 1.00 0.00 H new ATOM 0 HZ PHE A 86 4.851 -3.244 24.043 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.900 -3.032 18.647 1.00 0.00 N ATOM 1380 CA LYS A 87 -1.200 -1.859 17.836 1.00 0.00 C ATOM 1381 C LYS A 87 -2.075 -0.878 18.612 1.00 0.00 C ATOM 1382 O LYS A 87 -2.858 -1.278 19.476 1.00 0.00 O ATOM 1383 CB LYS A 87 -1.902 -2.271 16.540 1.00 0.00 C ATOM 1384 CG LYS A 87 -1.305 -3.508 15.888 1.00 0.00 C ATOM 1385 CD LYS A 87 0.188 -3.347 15.650 1.00 0.00 C ATOM 1386 CE LYS A 87 0.681 -4.278 14.554 1.00 0.00 C ATOM 1387 NZ LYS A 87 1.832 -3.697 13.808 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.716 -3.593 18.892 1.00 0.00 H new ATOM 0 HA LYS A 87 -0.259 -1.368 17.588 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.956 -2.455 16.751 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.858 -1.442 15.834 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -1.482 -4.376 16.523 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -1.807 -3.699 14.940 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.405 -2.314 15.376 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.729 -3.552 16.574 1.00 0.00 H new ATOM 0 HE2 LYS A 87 0.977 -5.231 14.993 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -0.134 -4.486 13.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.139 -4.362 13.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 1.543 -2.800 13.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 2.619 -3.522 14.465 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.934 0.407 18.301 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.709 1.445 18.970 1.00 0.00 C ATOM 1403 C HIS A 88 -4.153 1.451 18.478 1.00 0.00 C ATOM 1404 O HIS A 88 -4.409 1.445 17.273 1.00 0.00 O ATOM 1405 CB HIS A 88 -2.071 2.815 18.736 1.00 0.00 C ATOM 1406 CG HIS A 88 -2.048 3.226 17.296 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -0.949 3.058 16.482 1.00 0.00 N ATOM 1408 CD2 HIS A 88 -3.001 3.802 16.525 1.00 0.00 C ATOM 1409 CE1 HIS A 88 -1.225 3.512 15.272 1.00 0.00 C ATOM 1410 NE2 HIS A 88 -2.463 3.970 15.273 1.00 0.00 N ATOM 0 H HIS A 88 -1.290 0.754 17.590 1.00 0.00 H new ATOM 0 HA HIS A 88 -2.712 1.230 20.039 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.616 3.564 19.310 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -1.050 2.801 19.118 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.998 4.078 16.837 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.553 3.509 14.427 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.943 4.382 14.473 1.00 0.00 H new ATOM 1419 N VAL A 89 -5.093 1.465 19.417 1.00 0.00 N ATOM 1420 CA VAL A 89 -6.511 1.474 19.081 1.00 0.00 C ATOM 1421 C VAL A 89 -7.272 2.480 19.938 1.00 0.00 C ATOM 1422 O VAL A 89 -7.177 2.463 21.165 1.00 0.00 O ATOM 1423 CB VAL A 89 -7.141 0.081 19.264 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.767 -0.831 18.106 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -6.717 -0.529 20.592 1.00 0.00 C ATOM 0 H VAL A 89 -4.897 1.470 20.418 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.586 1.763 18.033 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.225 0.192 19.273 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -7.221 -1.811 18.253 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.128 -0.400 17.172 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.683 -0.937 18.062 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.173 -1.513 20.702 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.632 -0.627 20.617 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.043 0.115 21.409 1.00 0.00 H new ATOM 1435 N ARG A 90 -8.030 3.354 19.283 1.00 0.00 N ATOM 1436 CA ARG A 90 -8.809 4.367 19.987 1.00 0.00 C ATOM 1437 C ARG A 90 -9.792 3.720 20.958 1.00 0.00 C ATOM 1438 O ARG A 90 -9.705 2.525 21.240 1.00 0.00 O ATOM 1439 CB ARG A 90 -9.563 5.246 18.985 1.00 0.00 C ATOM 1440 CG ARG A 90 -9.533 6.726 19.331 1.00 0.00 C ATOM 1441 CD ARG A 90 -10.738 7.456 18.761 1.00 0.00 C ATOM 1442 NE ARG A 90 -11.764 7.692 19.773 1.00 0.00 N ATOM 1443 CZ ARG A 90 -11.685 8.642 20.703 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -10.630 9.445 20.752 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -12.663 8.788 21.586 1.00 0.00 N ATOM 0 H ARG A 90 -8.121 3.381 18.267 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.120 4.989 20.559 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.132 5.104 17.994 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.600 4.915 18.932 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.512 6.847 20.414 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -8.618 7.173 18.942 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.418 8.409 18.340 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.162 6.872 17.944 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.590 7.094 19.767 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.875 9.336 20.075 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.574 10.171 21.466 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.476 8.173 21.553 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.603 9.516 22.298 1.00 0.00 H new ATOM 1459 N ASP A 91 -10.726 4.517 21.468 1.00 0.00 N ATOM 1460 CA ASP A 91 -11.726 4.021 22.408 1.00 0.00 C ATOM 1461 C ASP A 91 -12.502 2.851 21.812 1.00 0.00 C ATOM 1462 O ASP A 91 -12.941 1.953 22.531 1.00 0.00 O ATOM 1463 CB ASP A 91 -12.692 5.142 22.797 1.00 0.00 C ATOM 1464 CG ASP A 91 -13.456 5.687 21.606 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -12.992 5.490 20.463 1.00 0.00 O ATOM 1466 OD2 ASP A 91 -14.518 6.310 21.815 1.00 0.00 O1- ATOM 0 H ASP A 91 -10.811 5.509 21.246 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.206 3.672 23.300 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.399 4.768 23.538 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.134 5.951 23.268 1.00 0.00 H new ATOM 1471 N VAL A 92 -12.665 2.867 20.494 1.00 0.00 N ATOM 1472 CA VAL A 92 -13.385 1.807 19.799 1.00 0.00 C ATOM 1473 C VAL A 92 -12.657 0.470 19.938 1.00 0.00 C ATOM 1474 O VAL A 92 -11.433 0.409 19.815 1.00 0.00 O ATOM 1475 CB VAL A 92 -13.560 2.138 18.303 1.00 0.00 C ATOM 1476 CG1 VAL A 92 -12.207 2.260 17.617 1.00 0.00 C ATOM 1477 CG2 VAL A 92 -14.423 1.091 17.615 1.00 0.00 C ATOM 0 H VAL A 92 -12.308 3.603 19.885 1.00 0.00 H new ATOM 0 HA VAL A 92 -14.369 1.730 20.261 1.00 0.00 H new ATOM 0 HB VAL A 92 -14.068 3.099 18.225 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -12.353 2.494 16.562 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -11.630 3.056 18.088 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -11.667 1.318 17.708 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -14.533 1.345 16.561 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -13.950 0.113 17.705 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -15.406 1.063 18.086 1.00 0.00 H new ATOM 1487 N PRO A 93 -13.397 -0.624 20.195 1.00 0.00 N ATOM 1488 CA PRO A 93 -12.809 -1.959 20.347 1.00 0.00 C ATOM 1489 C PRO A 93 -12.019 -2.386 19.115 1.00 0.00 C ATOM 1490 O PRO A 93 -10.912 -2.913 19.227 1.00 0.00 O ATOM 1491 CB PRO A 93 -14.021 -2.877 20.554 1.00 0.00 C ATOM 1492 CG PRO A 93 -15.197 -2.088 20.086 1.00 0.00 C ATOM 1493 CD PRO A 93 -14.860 -0.650 20.356 1.00 0.00 C ATOM 0 HA PRO A 93 -12.096 -1.993 21.171 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -13.916 -3.801 19.986 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -14.127 -3.158 21.602 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.381 -2.254 19.025 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -16.102 -2.384 20.617 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.356 0.021 19.655 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -15.163 -0.345 21.358 1.00 0.00 H new ATOM 1501 N SER A 94 -12.595 -2.156 17.939 1.00 0.00 N ATOM 1502 CA SER A 94 -11.943 -2.518 16.686 1.00 0.00 C ATOM 1503 C SER A 94 -10.600 -1.807 16.544 1.00 0.00 C ATOM 1504 O SER A 94 -10.107 -1.195 17.492 1.00 0.00 O ATOM 1505 CB SER A 94 -12.844 -2.170 15.499 1.00 0.00 C ATOM 1506 OG SER A 94 -12.430 -2.850 14.327 1.00 0.00 O ATOM 0 H SER A 94 -13.511 -1.721 17.828 1.00 0.00 H new ATOM 0 HA SER A 94 -11.765 -3.593 16.697 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.875 -2.435 15.732 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.823 -1.094 15.326 1.00 0.00 H new ATOM 0 HG SER A 94 -13.023 -2.612 13.584 1.00 0.00 H new ATOM 1512 N PHE A 95 -10.014 -1.892 15.355 1.00 0.00 N ATOM 1513 CA PHE A 95 -8.728 -1.257 15.089 1.00 0.00 C ATOM 1514 C PHE A 95 -8.919 0.177 14.604 1.00 0.00 C ATOM 1515 O PHE A 95 -8.450 0.547 13.526 1.00 0.00 O ATOM 1516 CB PHE A 95 -7.943 -2.062 14.050 1.00 0.00 C ATOM 1517 CG PHE A 95 -7.958 -3.543 14.301 1.00 0.00 C ATOM 1518 CD1 PHE A 95 -7.463 -4.062 15.487 1.00 0.00 C ATOM 1519 CD2 PHE A 95 -8.465 -4.415 13.352 1.00 0.00 C ATOM 1520 CE1 PHE A 95 -7.474 -5.424 15.721 1.00 0.00 C ATOM 1521 CE2 PHE A 95 -8.479 -5.778 13.580 1.00 0.00 C ATOM 1522 CZ PHE A 95 -7.983 -6.283 14.767 1.00 0.00 C ATOM 0 H PHE A 95 -10.409 -2.394 14.560 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.163 -1.233 16.021 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.357 -1.865 13.061 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -6.910 -1.714 14.038 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -7.064 -3.395 16.237 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -8.854 -4.025 12.423 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -7.085 -5.816 16.649 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -8.877 -6.447 12.832 1.00 0.00 H new ATOM 0 HZ PHE A 95 -7.993 -7.348 14.948 1.00 0.00 H new ATOM 1532 N THR A 96 -9.614 0.981 15.406 1.00 0.00 N ATOM 1533 CA THR A 96 -9.874 2.380 15.068 1.00 0.00 C ATOM 1534 C THR A 96 -10.346 2.526 13.624 1.00 0.00 C ATOM 1535 O THR A 96 -10.112 3.552 12.985 1.00 0.00 O ATOM 1536 CB THR A 96 -8.618 3.226 15.302 1.00 0.00 C ATOM 1537 OG1 THR A 96 -8.927 4.608 15.237 1.00 0.00 O ATOM 1538 CG2 THR A 96 -7.510 2.958 14.304 1.00 0.00 C ATOM 0 H THR A 96 -10.009 0.686 16.299 1.00 0.00 H new ATOM 0 HA THR A 96 -10.671 2.738 15.719 1.00 0.00 H new ATOM 0 HB THR A 96 -8.264 2.942 16.293 1.00 0.00 H new ATOM 0 HG1 THR A 96 -9.470 4.785 14.441 1.00 0.00 H new ATOM 0 HG21 THR A 96 -6.654 3.593 14.532 1.00 0.00 H new ATOM 0 HG22 THR A 96 -7.212 1.911 14.364 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.866 3.177 13.297 1.00 0.00 H new ATOM 1546 N SER A 97 -11.009 1.493 13.114 1.00 0.00 N ATOM 1547 CA SER A 97 -11.511 1.506 11.745 1.00 0.00 C ATOM 1548 C SER A 97 -10.378 1.730 10.745 1.00 0.00 C ATOM 1549 O SER A 97 -10.614 2.141 9.609 1.00 0.00 O ATOM 1550 CB SER A 97 -12.573 2.594 11.580 1.00 0.00 C ATOM 1551 OG SER A 97 -13.868 2.090 11.857 1.00 0.00 O ATOM 0 H SER A 97 -11.211 0.636 13.629 1.00 0.00 H new ATOM 0 HA SER A 97 -11.959 0.533 11.543 1.00 0.00 H new ATOM 0 HB2 SER A 97 -12.353 3.426 12.249 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.542 2.986 10.563 1.00 0.00 H new ATOM 0 HG SER A 97 -14.528 2.806 11.746 1.00 0.00 H new ATOM 1557 N SER A 98 -9.147 1.459 11.173 1.00 0.00 N ATOM 1558 CA SER A 98 -7.982 1.633 10.312 1.00 0.00 C ATOM 1559 C SER A 98 -7.362 0.286 9.951 1.00 0.00 C ATOM 1560 O SER A 98 -6.708 0.151 8.917 1.00 0.00 O ATOM 1561 CB SER A 98 -6.943 2.519 11.000 1.00 0.00 C ATOM 1562 OG SER A 98 -5.944 2.938 10.085 1.00 0.00 O ATOM 0 H SER A 98 -8.932 1.118 12.110 1.00 0.00 H new ATOM 0 HA SER A 98 -8.311 2.117 9.392 1.00 0.00 H new ATOM 0 HB2 SER A 98 -7.433 3.391 11.433 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.481 1.972 11.822 1.00 0.00 H new ATOM 0 HG SER A 98 -5.292 3.504 10.549 1.00 0.00 H new ATOM 1568 N ASP A 99 -7.568 -0.709 10.811 1.00 0.00 N ATOM 1569 CA ASP A 99 -7.027 -2.046 10.585 1.00 0.00 C ATOM 1570 C ASP A 99 -5.518 -2.061 10.800 1.00 0.00 C ATOM 1571 O ASP A 99 -4.769 -1.422 10.061 1.00 0.00 O ATOM 1572 CB ASP A 99 -7.360 -2.534 9.173 1.00 0.00 C ATOM 1573 CG ASP A 99 -7.299 -4.044 9.053 1.00 0.00 C ATOM 1574 OD1 ASP A 99 -6.561 -4.672 9.840 1.00 0.00 O1- ATOM 1575 OD2 ASP A 99 -7.989 -4.598 8.171 1.00 0.00 O ATOM 0 H ASP A 99 -8.107 -0.614 11.672 1.00 0.00 H new ATOM 0 HA ASP A 99 -7.489 -2.721 11.305 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.358 -2.191 8.899 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -6.663 -2.088 8.464 1.00 0.00 H new ATOM 1580 N LEU A 100 -5.082 -2.785 11.824 1.00 0.00 N ATOM 1581 CA LEU A 100 -3.666 -2.876 12.147 1.00 0.00 C ATOM 1582 C LEU A 100 -3.229 -4.330 12.289 1.00 0.00 C ATOM 1583 O LEU A 100 -3.855 -5.110 13.008 1.00 0.00 O ATOM 1584 CB LEU A 100 -3.384 -2.115 13.441 1.00 0.00 C ATOM 1585 CG LEU A 100 -4.072 -0.753 13.547 1.00 0.00 C ATOM 1586 CD1 LEU A 100 -4.501 -0.479 14.980 1.00 0.00 C ATOM 1587 CD2 LEU A 100 -3.155 0.350 13.039 1.00 0.00 C ATOM 0 H LEU A 100 -5.691 -3.318 12.445 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.096 -2.430 11.332 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.697 -2.731 14.284 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.308 -1.971 13.534 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.965 -0.770 12.922 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.988 0.495 15.034 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.197 -1.252 15.305 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.625 -0.483 15.629 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.662 1.312 13.122 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.243 0.368 13.635 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.903 0.162 11.995 1.00 0.00 H new ATOM 1599 N GLY A 101 -2.153 -4.689 11.597 1.00 0.00 N ATOM 1600 CA GLY A 101 -1.651 -6.049 11.659 1.00 0.00 C ATOM 1601 C GLY A 101 -1.305 -6.604 10.291 1.00 0.00 C ATOM 1602 O GLY A 101 -1.633 -7.747 9.975 1.00 0.00 O ATOM 0 H GLY A 101 -1.620 -4.062 10.994 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.765 -6.077 12.293 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -2.399 -6.688 12.128 1.00 0.00 H new ATOM 1606 N ALA A 102 -0.640 -5.791 9.478 1.00 0.00 N ATOM 1607 CA ALA A 102 -0.249 -6.205 8.136 1.00 0.00 C ATOM 1608 C ALA A 102 0.603 -5.136 7.459 1.00 0.00 C ATOM 1609 O ALA A 102 0.077 -4.205 6.847 1.00 0.00 O ATOM 1610 CB ALA A 102 -1.481 -6.510 7.298 1.00 0.00 C ATOM 0 H ALA A 102 -0.360 -4.842 9.725 1.00 0.00 H new ATOM 0 HA ALA A 102 0.351 -7.111 8.222 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.174 -6.818 6.298 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -2.050 -7.313 7.766 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -2.103 -5.618 7.228 1.00 0.00 H new ATOM 1616 N LYS A 103 1.920 -5.276 7.571 1.00 0.00 N ATOM 1617 CA LYS A 103 2.844 -4.322 6.969 1.00 0.00 C ATOM 1618 C LYS A 103 3.525 -4.924 5.744 1.00 0.00 C ATOM 1619 O LYS A 103 3.980 -6.068 5.774 1.00 0.00 O ATOM 1620 CB LYS A 103 3.896 -3.886 7.990 1.00 0.00 C ATOM 1621 CG LYS A 103 3.484 -2.672 8.806 1.00 0.00 C ATOM 1622 CD LYS A 103 4.017 -2.750 10.228 1.00 0.00 C ATOM 1623 CE LYS A 103 3.503 -1.600 11.080 1.00 0.00 C ATOM 1624 NZ LYS A 103 2.040 -1.390 10.903 1.00 0.00 N1+ ATOM 0 H LYS A 103 2.371 -6.041 8.073 1.00 0.00 H new ATOM 0 HA LYS A 103 2.272 -3.450 6.652 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.100 -4.716 8.666 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.827 -3.664 7.468 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.855 -1.767 8.326 1.00 0.00 H new ATOM 0 HG3 LYS A 103 2.397 -2.598 8.827 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.720 -3.698 10.677 1.00 0.00 H new ATOM 0 HD3 LYS A 103 5.107 -2.733 10.211 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.717 -1.802 12.130 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.036 -0.686 10.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 1.678 -0.799 11.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.865 -0.915 9.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.554 -2.309 10.913 1.00 0.00 H new ATOM 1638 N THR A 104 3.593 -4.146 4.668 1.00 0.00 N ATOM 1639 CA THR A 104 4.220 -4.603 3.434 1.00 0.00 C ATOM 1640 C THR A 104 4.742 -3.423 2.619 1.00 0.00 C ATOM 1641 O THR A 104 4.056 -2.414 2.461 1.00 0.00 O ATOM 1642 CB THR A 104 3.224 -5.412 2.600 1.00 0.00 C ATOM 1643 OG1 THR A 104 2.231 -4.567 2.047 1.00 0.00 O ATOM 1644 CG2 THR A 104 2.519 -6.491 3.392 1.00 0.00 C ATOM 0 H THR A 104 3.222 -3.197 4.626 1.00 0.00 H new ATOM 0 HA THR A 104 5.064 -5.240 3.699 1.00 0.00 H new ATOM 0 HB THR A 104 3.819 -5.886 1.819 1.00 0.00 H new ATOM 0 HG1 THR A 104 1.605 -5.102 1.516 1.00 0.00 H new ATOM 0 HG21 THR A 104 1.827 -7.027 2.742 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.255 -7.188 3.792 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.966 -6.036 4.214 1.00 0.00 H new ATOM 1652 N ASP A 105 5.959 -3.558 2.106 1.00 0.00 N ATOM 1653 CA ASP A 105 6.573 -2.503 1.307 1.00 0.00 C ATOM 1654 C ASP A 105 7.930 -2.947 0.772 1.00 0.00 C ATOM 1655 O ASP A 105 8.668 -3.670 1.441 1.00 0.00 O ATOM 1656 CB ASP A 105 6.733 -1.231 2.142 1.00 0.00 C ATOM 1657 CG ASP A 105 7.361 -1.502 3.495 1.00 0.00 C ATOM 1658 OD1 ASP A 105 8.547 -1.890 3.532 1.00 0.00 O1- ATOM 1659 OD2 ASP A 105 6.667 -1.326 4.518 1.00 0.00 O ATOM 0 H ASP A 105 6.540 -4.387 2.229 1.00 0.00 H new ATOM 0 HA ASP A 105 5.919 -2.294 0.460 1.00 0.00 H new ATOM 0 HB2 ASP A 105 7.348 -0.516 1.596 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.757 -0.768 2.284 1.00 0.00 H new ATOM 1664 N ASP A 106 8.254 -2.508 -0.440 1.00 0.00 N ATOM 1665 CA ASP A 106 9.523 -2.859 -1.067 1.00 0.00 C ATOM 1666 C ASP A 106 9.696 -2.129 -2.395 1.00 0.00 C ATOM 1667 O ASP A 106 8.716 -1.762 -3.044 1.00 0.00 O ATOM 1668 CB ASP A 106 9.604 -4.371 -1.290 1.00 0.00 C ATOM 1669 CG ASP A 106 11.035 -4.870 -1.356 1.00 0.00 C ATOM 1670 OD1 ASP A 106 11.760 -4.728 -0.348 1.00 0.00 O ATOM 1671 OD2 ASP A 106 11.431 -5.401 -2.414 1.00 0.00 O1- ATOM 0 H ASP A 106 7.655 -1.908 -1.008 1.00 0.00 H new ATOM 0 HA ASP A 106 10.327 -2.552 -0.397 1.00 0.00 H new ATOM 0 HB2 ASP A 106 9.080 -4.883 -0.483 1.00 0.00 H new ATOM 0 HB3 ASP A 106 9.090 -4.627 -2.216 1.00 0.00 H new ATOM 1676 N GLN A 107 10.947 -1.920 -2.792 1.00 0.00 N ATOM 1677 CA GLN A 107 11.247 -1.234 -4.042 1.00 0.00 C ATOM 1678 C GLN A 107 11.436 -2.232 -5.180 1.00 0.00 C ATOM 1679 O GLN A 107 11.893 -3.354 -4.964 1.00 0.00 O ATOM 1680 CB GLN A 107 12.504 -0.375 -3.887 1.00 0.00 C ATOM 1681 CG GLN A 107 12.746 0.566 -5.056 1.00 0.00 C ATOM 1682 CD GLN A 107 14.217 0.870 -5.266 1.00 0.00 C ATOM 1683 OE1 GLN A 107 14.621 2.031 -5.317 1.00 0.00 O ATOM 1684 NE2 GLN A 107 15.026 -0.176 -5.387 1.00 0.00 N ATOM 0 H GLN A 107 11.769 -2.216 -2.266 1.00 0.00 H new ATOM 0 HA GLN A 107 10.402 -0.590 -4.286 1.00 0.00 H new ATOM 0 HB2 GLN A 107 12.423 0.210 -2.971 1.00 0.00 H new ATOM 0 HB3 GLN A 107 13.369 -1.029 -3.772 1.00 0.00 H new ATOM 0 HG2 GLN A 107 12.337 0.123 -5.964 1.00 0.00 H new ATOM 0 HG3 GLN A 107 12.207 1.498 -4.885 1.00 0.00 H new ATOM 0 HE21 GLN A 107 14.647 -1.122 -5.338 1.00 0.00 H new ATOM 0 HE22 GLN A 107 16.026 -0.034 -5.529 1.00 0.00 H new ATOM 1693 N VAL A 108 11.083 -1.815 -6.391 1.00 0.00 N ATOM 1694 CA VAL A 108 11.214 -2.673 -7.564 1.00 0.00 C ATOM 1695 C VAL A 108 12.527 -2.413 -8.290 1.00 0.00 C ATOM 1696 O VAL A 108 12.860 -1.270 -8.602 1.00 0.00 O ATOM 1697 CB VAL A 108 10.051 -2.466 -8.549 1.00 0.00 C ATOM 1698 CG1 VAL A 108 10.000 -3.602 -9.560 1.00 0.00 C ATOM 1699 CG2 VAL A 108 8.729 -2.343 -7.807 1.00 0.00 C ATOM 0 H VAL A 108 10.704 -0.888 -6.587 1.00 0.00 H new ATOM 0 HA VAL A 108 11.195 -3.701 -7.203 1.00 0.00 H new ATOM 0 HB VAL A 108 10.222 -1.535 -9.089 1.00 0.00 H new ATOM 0 HG11 VAL A 108 9.171 -3.439 -10.249 1.00 0.00 H new ATOM 0 HG12 VAL A 108 10.935 -3.634 -10.119 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.857 -4.548 -9.038 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.921 -2.197 -8.524 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.547 -3.253 -7.235 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.770 -1.491 -7.129 1.00 0.00 H new ATOM 1709 N SER A 109 13.271 -3.481 -8.557 1.00 0.00 N ATOM 1710 CA SER A 109 14.551 -3.369 -9.249 1.00 0.00 C ATOM 1711 C SER A 109 15.199 -4.739 -9.419 1.00 0.00 C ATOM 1712 O SER A 109 15.340 -5.494 -8.456 1.00 0.00 O ATOM 1713 CB SER A 109 15.490 -2.435 -8.481 1.00 0.00 C ATOM 1714 OG SER A 109 16.845 -2.668 -8.829 1.00 0.00 O ATOM 0 H SER A 109 13.010 -4.434 -8.305 1.00 0.00 H new ATOM 0 HA SER A 109 14.366 -2.951 -10.239 1.00 0.00 H new ATOM 0 HB2 SER A 109 15.230 -1.398 -8.695 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.357 -2.582 -7.409 1.00 0.00 H new ATOM 0 HG SER A 109 17.422 -2.057 -8.325 1.00 0.00 H new ATOM 1720 N GLY A 110 15.590 -5.055 -10.649 1.00 0.00 N ATOM 1721 CA GLY A 110 16.218 -6.334 -10.922 1.00 0.00 C ATOM 1722 C GLY A 110 16.290 -6.642 -12.405 1.00 0.00 C ATOM 1723 O GLY A 110 15.396 -6.272 -13.166 1.00 0.00 O ATOM 0 H GLY A 110 15.483 -4.448 -11.462 1.00 0.00 H new ATOM 0 HA2 GLY A 110 17.225 -6.337 -10.505 1.00 0.00 H new ATOM 0 HA3 GLY A 110 15.661 -7.123 -10.417 1.00 0.00 H new ATOM 1727 N TRP A 111 17.356 -7.320 -12.815 1.00 0.00 N ATOM 1728 CA TRP A 111 17.542 -7.677 -14.217 1.00 0.00 C ATOM 1729 C TRP A 111 16.715 -8.906 -14.578 1.00 0.00 C ATOM 1730 O TRP A 111 17.187 -10.038 -14.465 1.00 0.00 O ATOM 1731 CB TRP A 111 19.020 -7.940 -14.507 1.00 0.00 C ATOM 1732 CG TRP A 111 19.912 -6.793 -14.135 1.00 0.00 C ATOM 1733 CD1 TRP A 111 20.339 -5.788 -14.954 1.00 0.00 C ATOM 1734 CD2 TRP A 111 20.488 -6.537 -12.850 1.00 0.00 C ATOM 1735 NE1 TRP A 111 21.144 -4.922 -14.256 1.00 0.00 N ATOM 1736 CE2 TRP A 111 21.252 -5.359 -12.961 1.00 0.00 C ATOM 1737 CE3 TRP A 111 20.432 -7.188 -11.613 1.00 0.00 C ATOM 1738 CZ2 TRP A 111 21.953 -4.821 -11.886 1.00 0.00 C ATOM 1739 CZ3 TRP A 111 21.129 -6.653 -10.547 1.00 0.00 C ATOM 1740 CH2 TRP A 111 21.879 -5.479 -10.689 1.00 0.00 C ATOM 0 H TRP A 111 18.104 -7.633 -12.197 1.00 0.00 H new ATOM 0 HA TRP A 111 17.203 -6.840 -14.827 1.00 0.00 H new ATOM 0 HB2 TRP A 111 19.337 -8.829 -13.962 1.00 0.00 H new ATOM 0 HB3 TRP A 111 19.142 -8.156 -15.568 1.00 0.00 H new ATOM 0 HD1 TRP A 111 20.081 -5.689 -15.998 1.00 0.00 H new ATOM 0 HE1 TRP A 111 21.590 -4.088 -14.639 1.00 0.00 H new ATOM 0 HE3 TRP A 111 19.854 -8.093 -11.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 22.534 -3.917 -11.993 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 21.095 -7.149 -9.588 1.00 0.00 H new ATOM 0 HH2 TRP A 111 22.410 -5.085 -9.835 1.00 0.00 H new ATOM 1751 N ARG A 112 15.481 -8.678 -15.013 1.00 0.00 N ATOM 1752 CA ARG A 112 14.589 -9.769 -15.389 1.00 0.00 C ATOM 1753 C ARG A 112 13.713 -9.375 -16.575 1.00 0.00 C ATOM 1754 O ARG A 112 13.476 -8.192 -16.818 1.00 0.00 O ATOM 1755 CB ARG A 112 13.712 -10.172 -14.202 1.00 0.00 C ATOM 1756 CG ARG A 112 13.051 -8.993 -13.506 1.00 0.00 C ATOM 1757 CD ARG A 112 11.595 -8.846 -13.918 1.00 0.00 C ATOM 1758 NE ARG A 112 10.684 -9.403 -12.921 1.00 0.00 N ATOM 1759 CZ ARG A 112 10.361 -8.785 -11.786 1.00 0.00 C ATOM 1760 NH1 ARG A 112 10.870 -7.593 -11.503 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 9.524 -9.362 -10.933 1.00 0.00 N ATOM 0 H ARG A 112 15.075 -7.748 -15.114 1.00 0.00 H new ATOM 0 HA ARG A 112 15.203 -10.620 -15.683 1.00 0.00 H new ATOM 0 HB2 ARG A 112 12.939 -10.859 -14.548 1.00 0.00 H new ATOM 0 HB3 ARG A 112 14.321 -10.715 -13.479 1.00 0.00 H new ATOM 0 HG2 ARG A 112 13.113 -9.126 -12.426 1.00 0.00 H new ATOM 0 HG3 ARG A 112 13.592 -8.078 -13.746 1.00 0.00 H new ATOM 0 HD2 ARG A 112 11.366 -7.791 -14.069 1.00 0.00 H new ATOM 0 HD3 ARG A 112 11.436 -9.346 -14.873 1.00 0.00 H new ATOM 0 HE ARG A 112 10.272 -10.318 -13.105 1.00 0.00 H new ATOM 0 HH11 ARG A 112 11.512 -7.145 -12.156 1.00 0.00 H new ATOM 0 HH12 ARG A 112 10.619 -7.125 -10.632 1.00 0.00 H new ATOM 0 HH21 ARG A 112 9.129 -10.278 -11.147 1.00 0.00 H new ATOM 0 HH22 ARG A 112 9.276 -8.890 -10.064 1.00 0.00 H new ATOM 1775 N PRO A 113 13.216 -10.369 -17.333 1.00 0.00 N ATOM 1776 CA PRO A 113 12.362 -10.124 -18.499 1.00 0.00 C ATOM 1777 C PRO A 113 10.994 -9.572 -18.111 1.00 0.00 C ATOM 1778 O PRO A 113 10.797 -9.108 -16.988 1.00 0.00 O ATOM 1779 CB PRO A 113 12.221 -11.509 -19.136 1.00 0.00 C ATOM 1780 CG PRO A 113 12.452 -12.466 -18.019 1.00 0.00 C ATOM 1781 CD PRO A 113 13.451 -11.809 -17.111 1.00 0.00 C ATOM 0 HA PRO A 113 12.790 -9.376 -19.167 1.00 0.00 H new ATOM 0 HB2 PRO A 113 11.232 -11.644 -19.575 1.00 0.00 H new ATOM 0 HB3 PRO A 113 12.947 -11.652 -19.936 1.00 0.00 H new ATOM 0 HG2 PRO A 113 11.524 -12.678 -17.489 1.00 0.00 H new ATOM 0 HG3 PRO A 113 12.831 -13.417 -18.392 1.00 0.00 H new ATOM 0 HD2 PRO A 113 13.291 -12.087 -16.069 1.00 0.00 H new ATOM 0 HD3 PRO A 113 14.472 -12.094 -17.364 1.00 0.00 H new ATOM 1789 N VAL A 114 10.050 -9.626 -19.047 1.00 0.00 N ATOM 1790 CA VAL A 114 8.701 -9.130 -18.802 1.00 0.00 C ATOM 1791 C VAL A 114 7.667 -9.930 -19.589 1.00 0.00 C ATOM 1792 O VAL A 114 7.980 -10.517 -20.625 1.00 0.00 O ATOM 1793 CB VAL A 114 8.569 -7.645 -19.182 1.00 0.00 C ATOM 1794 CG1 VAL A 114 9.403 -6.778 -18.252 1.00 0.00 C ATOM 1795 CG2 VAL A 114 8.975 -7.427 -20.632 1.00 0.00 C ATOM 0 H VAL A 114 10.195 -10.008 -19.981 1.00 0.00 H new ATOM 0 HA VAL A 114 8.515 -9.246 -17.734 1.00 0.00 H new ATOM 0 HB VAL A 114 7.525 -7.353 -19.073 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.296 -5.731 -18.537 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.061 -6.911 -17.226 1.00 0.00 H new ATOM 0 HG13 VAL A 114 10.451 -7.069 -18.325 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.875 -6.371 -20.883 1.00 0.00 H new ATOM 0 HG22 VAL A 114 10.011 -7.737 -20.770 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.330 -8.017 -21.283 1.00 0.00 H new ATOM 1805 N PRO A 115 6.414 -9.959 -19.107 1.00 0.00 N ATOM 1806 CA PRO A 115 5.329 -10.686 -19.772 1.00 0.00 C ATOM 1807 C PRO A 115 5.002 -10.105 -21.145 1.00 0.00 C ATOM 1808 O PRO A 115 5.758 -9.297 -21.684 1.00 0.00 O ATOM 1809 CB PRO A 115 4.138 -10.508 -18.824 1.00 0.00 C ATOM 1810 CG PRO A 115 4.461 -9.297 -18.019 1.00 0.00 C ATOM 1811 CD PRO A 115 5.956 -9.282 -17.880 1.00 0.00 C ATOM 0 HA PRO A 115 5.592 -11.728 -19.953 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.209 -10.377 -19.379 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.008 -11.382 -18.186 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.106 -8.393 -18.514 1.00 0.00 H new ATOM 0 HG3 PRO A 115 3.978 -9.337 -17.043 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.344 -8.266 -17.812 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.283 -9.809 -16.983 1.00 0.00 H new ATOM 1819 N VAL A 116 3.870 -10.521 -21.703 1.00 0.00 N ATOM 1820 CA VAL A 116 3.439 -10.041 -23.010 1.00 0.00 C ATOM 1821 C VAL A 116 1.964 -9.655 -22.991 1.00 0.00 C ATOM 1822 O VAL A 116 1.148 -10.322 -22.355 1.00 0.00 O ATOM 1823 CB VAL A 116 3.669 -11.099 -24.106 1.00 0.00 C ATOM 1824 CG1 VAL A 116 5.135 -11.151 -24.504 1.00 0.00 C ATOM 1825 CG2 VAL A 116 3.186 -12.465 -23.641 1.00 0.00 C ATOM 0 H VAL A 116 3.234 -11.190 -21.269 1.00 0.00 H new ATOM 0 HA VAL A 116 4.041 -9.162 -23.238 1.00 0.00 H new ATOM 0 HB VAL A 116 3.090 -10.814 -24.984 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.275 -11.905 -25.279 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.443 -10.177 -24.885 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.739 -11.408 -23.634 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.357 -13.199 -24.429 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.734 -12.759 -22.746 1.00 0.00 H new ATOM 0 HG23 VAL A 116 2.121 -12.417 -23.415 1.00 0.00 H new ATOM 1835 N HIS A 117 1.631 -8.572 -23.691 1.00 0.00 N ATOM 1836 CA HIS A 117 0.252 -8.088 -23.757 1.00 0.00 C ATOM 1837 C HIS A 117 -0.158 -7.386 -22.460 1.00 0.00 C ATOM 1838 O HIS A 117 -1.301 -6.953 -22.319 1.00 0.00 O ATOM 1839 CB HIS A 117 -0.710 -9.244 -24.044 1.00 0.00 C ATOM 1840 CG HIS A 117 -2.037 -8.800 -24.576 1.00 0.00 C ATOM 1841 ND1 HIS A 117 -2.322 -8.724 -25.923 1.00 0.00 N ATOM 1842 CD2 HIS A 117 -3.163 -8.406 -23.932 1.00 0.00 C ATOM 1843 CE1 HIS A 117 -3.564 -8.303 -26.085 1.00 0.00 C ATOM 1844 NE2 HIS A 117 -4.096 -8.104 -24.894 1.00 0.00 N ATOM 0 H HIS A 117 2.298 -8.012 -24.222 1.00 0.00 H new ATOM 0 HA HIS A 117 0.198 -7.364 -24.570 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -0.248 -9.921 -24.763 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -0.867 -9.812 -23.127 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -3.301 -8.342 -22.863 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -4.060 -8.148 -27.032 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -5.046 -7.779 -24.716 1.00 0.00 H new ATOM 1853 N ASP A 118 0.775 -7.276 -21.518 1.00 0.00 N ATOM 1854 CA ASP A 118 0.499 -6.625 -20.243 1.00 0.00 C ATOM 1855 C ASP A 118 0.377 -5.113 -20.421 1.00 0.00 C ATOM 1856 O ASP A 118 0.732 -4.574 -21.470 1.00 0.00 O ATOM 1857 CB ASP A 118 1.605 -6.948 -19.235 1.00 0.00 C ATOM 1858 CG ASP A 118 1.193 -8.026 -18.251 1.00 0.00 C ATOM 1859 OD1 ASP A 118 0.325 -8.850 -18.604 1.00 0.00 O ATOM 1860 OD2 ASP A 118 1.740 -8.044 -17.128 1.00 0.00 O1- ATOM 0 H ASP A 118 1.727 -7.629 -21.614 1.00 0.00 H new ATOM 0 HA ASP A 118 -0.450 -7.004 -19.864 1.00 0.00 H new ATOM 0 HB2 ASP A 118 2.498 -7.271 -19.770 1.00 0.00 H new ATOM 0 HB3 ASP A 118 1.870 -6.043 -18.688 1.00 0.00 H new ATOM 1865 N PRO A 119 -0.127 -4.406 -19.395 1.00 0.00 N ATOM 1866 CA PRO A 119 -0.290 -2.950 -19.447 1.00 0.00 C ATOM 1867 C PRO A 119 1.047 -2.218 -19.492 1.00 0.00 C ATOM 1868 O PRO A 119 1.133 -1.092 -19.979 1.00 0.00 O ATOM 1869 CB PRO A 119 -1.036 -2.624 -18.150 1.00 0.00 C ATOM 1870 CG PRO A 119 -0.720 -3.753 -17.232 1.00 0.00 C ATOM 1871 CD PRO A 119 -0.573 -4.967 -18.106 1.00 0.00 C ATOM 0 HA PRO A 119 -0.818 -2.633 -20.346 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -0.707 -1.672 -17.733 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -2.109 -2.543 -18.321 1.00 0.00 H new ATOM 0 HG2 PRO A 119 0.197 -3.559 -16.676 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.514 -3.894 -16.499 1.00 0.00 H new ATOM 0 HD2 PRO A 119 0.155 -5.669 -17.700 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -1.515 -5.507 -18.207 1.00 0.00 H new ATOM 1879 N VAL A 120 2.089 -2.866 -18.980 1.00 0.00 N ATOM 1880 CA VAL A 120 3.422 -2.277 -18.963 1.00 0.00 C ATOM 1881 C VAL A 120 4.142 -2.503 -20.289 1.00 0.00 C ATOM 1882 O VAL A 120 4.791 -1.599 -20.816 1.00 0.00 O ATOM 1883 CB VAL A 120 4.279 -2.852 -17.816 1.00 0.00 C ATOM 1884 CG1 VAL A 120 4.510 -4.343 -18.009 1.00 0.00 C ATOM 1885 CG2 VAL A 120 5.602 -2.108 -17.714 1.00 0.00 C ATOM 0 H VAL A 120 2.035 -3.799 -18.572 1.00 0.00 H new ATOM 0 HA VAL A 120 3.292 -1.207 -18.804 1.00 0.00 H new ATOM 0 HB VAL A 120 3.736 -2.714 -16.881 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.116 -4.726 -17.188 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.551 -4.861 -18.024 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.028 -4.512 -18.953 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.193 -2.527 -16.900 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.150 -2.210 -18.651 1.00 0.00 H new ATOM 0 HG23 VAL A 120 5.412 -1.053 -17.518 1.00 0.00 H new ATOM 1895 N VAL A 121 4.022 -3.714 -20.824 1.00 0.00 N ATOM 1896 CA VAL A 121 4.661 -4.058 -22.088 1.00 0.00 C ATOM 1897 C VAL A 121 3.943 -3.401 -23.262 1.00 0.00 C ATOM 1898 O VAL A 121 4.556 -2.692 -24.060 1.00 0.00 O ATOM 1899 CB VAL A 121 4.693 -5.582 -22.307 1.00 0.00 C ATOM 1900 CG1 VAL A 121 5.500 -5.930 -23.549 1.00 0.00 C ATOM 1901 CG2 VAL A 121 5.259 -6.284 -21.083 1.00 0.00 C ATOM 0 H VAL A 121 3.488 -4.473 -20.401 1.00 0.00 H new ATOM 0 HA VAL A 121 5.684 -3.686 -22.036 1.00 0.00 H new ATOM 0 HB VAL A 121 3.671 -5.929 -22.459 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.510 -7.011 -23.685 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.047 -5.458 -24.421 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.522 -5.570 -23.432 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.274 -7.360 -21.255 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.274 -5.932 -20.898 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.635 -6.064 -20.217 1.00 0.00 H new ATOM 1911 N GLN A 122 2.639 -3.641 -23.361 1.00 0.00 N ATOM 1912 CA GLN A 122 1.836 -3.071 -24.438 1.00 0.00 C ATOM 1913 C GLN A 122 1.975 -1.552 -24.475 1.00 0.00 C ATOM 1914 O GLN A 122 1.893 -0.937 -25.538 1.00 0.00 O ATOM 1915 CB GLN A 122 0.365 -3.457 -24.267 1.00 0.00 C ATOM 1916 CG GLN A 122 0.059 -4.886 -24.683 1.00 0.00 C ATOM 1917 CD GLN A 122 -0.194 -5.017 -26.172 1.00 0.00 C ATOM 1918 OE1 GLN A 122 -1.054 -4.336 -26.730 1.00 0.00 O ATOM 1919 NE2 GLN A 122 0.556 -5.897 -26.825 1.00 0.00 N ATOM 0 H GLN A 122 2.116 -4.226 -22.709 1.00 0.00 H new ATOM 0 HA GLN A 122 2.202 -3.474 -25.382 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.082 -3.323 -23.223 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -0.251 -2.776 -24.855 1.00 0.00 H new ATOM 0 HG2 GLN A 122 0.893 -5.529 -24.402 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -0.815 -5.240 -24.137 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.258 -6.441 -26.323 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.430 -6.029 -27.829 1.00 0.00 H new ATOM 1928 N ASP A 123 2.188 -0.954 -23.307 1.00 0.00 N ATOM 1929 CA ASP A 123 2.342 0.493 -23.207 1.00 0.00 C ATOM 1930 C ASP A 123 3.670 0.936 -23.810 1.00 0.00 C ATOM 1931 O ASP A 123 3.710 1.820 -24.667 1.00 0.00 O ATOM 1932 CB ASP A 123 2.260 0.935 -21.745 1.00 0.00 C ATOM 1933 CG ASP A 123 0.844 1.282 -21.324 1.00 0.00 C ATOM 1934 OD1 ASP A 123 -0.104 0.775 -21.960 1.00 0.00 O1- ATOM 1935 OD2 ASP A 123 0.685 2.060 -20.361 1.00 0.00 O ATOM 0 H ASP A 123 2.258 -1.448 -22.418 1.00 0.00 H new ATOM 0 HA ASP A 123 1.532 0.962 -23.766 1.00 0.00 H new ATOM 0 HB2 ASP A 123 2.641 0.139 -21.106 1.00 0.00 H new ATOM 0 HB3 ASP A 123 2.904 1.801 -21.594 1.00 0.00 H new ATOM 1940 N ALA A 124 4.755 0.315 -23.361 1.00 0.00 N ATOM 1941 CA ALA A 124 6.085 0.643 -23.858 1.00 0.00 C ATOM 1942 C ALA A 124 6.219 0.284 -25.334 1.00 0.00 C ATOM 1943 O ALA A 124 6.815 1.028 -26.112 1.00 0.00 O ATOM 1944 CB ALA A 124 7.147 -0.077 -23.040 1.00 0.00 C ATOM 0 H ALA A 124 4.739 -0.419 -22.653 1.00 0.00 H new ATOM 0 HA ALA A 124 6.231 1.718 -23.755 1.00 0.00 H new ATOM 0 HB1 ALA A 124 8.135 0.177 -23.423 1.00 0.00 H new ATOM 0 HB2 ALA A 124 7.072 0.229 -21.997 1.00 0.00 H new ATOM 0 HB3 ALA A 124 6.995 -1.154 -23.114 1.00 0.00 H new ATOM 1950 N ALA A 125 5.659 -0.860 -25.712 1.00 0.00 N ATOM 1951 CA ALA A 125 5.715 -1.316 -27.096 1.00 0.00 C ATOM 1952 C ALA A 125 5.073 -0.300 -28.035 1.00 0.00 C ATOM 1953 O ALA A 125 5.725 0.222 -28.938 1.00 0.00 O ATOM 1954 CB ALA A 125 5.032 -2.670 -27.233 1.00 0.00 C ATOM 0 H ALA A 125 5.162 -1.488 -25.080 1.00 0.00 H new ATOM 0 HA ALA A 125 6.763 -1.419 -27.377 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.081 -2.999 -28.271 1.00 0.00 H new ATOM 0 HB2 ALA A 125 5.536 -3.398 -26.598 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.989 -2.584 -26.929 1.00 0.00 H new ATOM 1960 N HIS A 126 3.791 -0.022 -27.813 1.00 0.00 N ATOM 1961 CA HIS A 126 3.061 0.935 -28.638 1.00 0.00 C ATOM 1962 C HIS A 126 3.754 2.293 -28.637 1.00 0.00 C ATOM 1963 O HIS A 126 3.926 2.915 -29.686 1.00 0.00 O ATOM 1964 CB HIS A 126 1.623 1.082 -28.130 1.00 0.00 C ATOM 1965 CG HIS A 126 0.613 0.371 -28.974 1.00 0.00 C ATOM 1966 ND1 HIS A 126 0.231 0.811 -30.224 1.00 0.00 N ATOM 1967 CD2 HIS A 126 -0.100 -0.758 -28.742 1.00 0.00 C ATOM 1968 CE1 HIS A 126 -0.674 -0.013 -30.723 1.00 0.00 C ATOM 1969 NE2 HIS A 126 -0.890 -0.973 -29.844 1.00 0.00 N ATOM 0 H HIS A 126 3.237 -0.446 -27.069 1.00 0.00 H new ATOM 0 HA HIS A 126 3.042 0.558 -29.661 1.00 0.00 H new ATOM 0 HB2 HIS A 126 1.566 0.700 -27.111 1.00 0.00 H new ATOM 0 HB3 HIS A 126 1.368 2.141 -28.088 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -0.055 -1.374 -27.856 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -1.154 0.083 -31.685 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -1.540 -1.750 -29.964 1.00 0.00 H new ATOM 1978 N HIS A 127 4.153 2.748 -27.453 1.00 0.00 N ATOM 1979 CA HIS A 127 4.830 4.031 -27.315 1.00 0.00 C ATOM 1980 C HIS A 127 6.115 4.059 -28.136 1.00 0.00 C ATOM 1981 O HIS A 127 6.475 5.086 -28.709 1.00 0.00 O ATOM 1982 CB HIS A 127 5.145 4.311 -25.845 1.00 0.00 C ATOM 1983 CG HIS A 127 3.966 4.803 -25.063 1.00 0.00 C ATOM 1984 ND1 HIS A 127 2.728 5.027 -25.629 1.00 0.00 N ATOM 1985 CD2 HIS A 127 3.841 5.115 -23.752 1.00 0.00 C ATOM 1986 CE1 HIS A 127 1.893 5.456 -24.699 1.00 0.00 C ATOM 1987 NE2 HIS A 127 2.543 5.517 -23.552 1.00 0.00 N ATOM 0 H HIS A 127 4.019 2.246 -26.575 1.00 0.00 H new ATOM 0 HA HIS A 127 4.163 4.807 -27.690 1.00 0.00 H new ATOM 0 HB2 HIS A 127 5.522 3.399 -25.383 1.00 0.00 H new ATOM 0 HB3 HIS A 127 5.943 5.051 -25.788 1.00 0.00 H new ATOM 0 HD2 HIS A 127 4.617 5.058 -23.003 1.00 0.00 H new ATOM 0 HE1 HIS A 127 0.855 5.713 -24.852 1.00 0.00 H new ATOM 0 HE2 HIS A 127 2.146 5.815 -22.661 1.00 0.00 H new ATOM 1996 N ALA A 128 6.800 2.922 -28.191 1.00 0.00 N ATOM 1997 CA ALA A 128 8.044 2.818 -28.943 1.00 0.00 C ATOM 1998 C ALA A 128 7.782 2.858 -30.446 1.00 0.00 C ATOM 1999 O ALA A 128 8.518 3.495 -31.197 1.00 0.00 O ATOM 2000 CB ALA A 128 8.780 1.540 -28.568 1.00 0.00 C ATOM 0 H ALA A 128 6.515 2.061 -27.724 1.00 0.00 H new ATOM 0 HA ALA A 128 8.668 3.674 -28.687 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.708 1.474 -29.137 1.00 0.00 H new ATOM 0 HB2 ALA A 128 9.008 1.551 -27.502 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.153 0.678 -28.796 1.00 0.00 H new ATOM 2006 N ILE A 129 6.725 2.174 -30.876 1.00 0.00 N ATOM 2007 CA ILE A 129 6.364 2.132 -32.289 1.00 0.00 C ATOM 2008 C ILE A 129 6.203 3.539 -32.860 1.00 0.00 C ATOM 2009 O ILE A 129 6.780 3.867 -33.897 1.00 0.00 O ATOM 2010 CB ILE A 129 5.058 1.337 -32.506 1.00 0.00 C ATOM 2011 CG1 ILE A 129 5.255 -0.126 -32.104 1.00 0.00 C ATOM 2012 CG2 ILE A 129 4.600 1.429 -33.956 1.00 0.00 C ATOM 2013 CD1 ILE A 129 3.972 -0.928 -32.094 1.00 0.00 C ATOM 0 H ILE A 129 6.104 1.642 -30.266 1.00 0.00 H new ATOM 0 HA ILE A 129 7.177 1.629 -32.813 1.00 0.00 H new ATOM 0 HB ILE A 129 4.284 1.775 -31.876 1.00 0.00 H new ATOM 0 HG12 ILE A 129 5.960 -0.592 -32.793 1.00 0.00 H new ATOM 0 HG13 ILE A 129 5.706 -0.164 -31.112 1.00 0.00 H new ATOM 0 HG21 ILE A 129 3.678 0.861 -34.083 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.422 2.472 -34.216 1.00 0.00 H new ATOM 0 HG23 ILE A 129 5.372 1.019 -34.608 1.00 0.00 H new ATOM 0 HD11 ILE A 129 4.187 -1.955 -31.800 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.272 -0.487 -31.384 1.00 0.00 H new ATOM 0 HD13 ILE A 129 3.531 -0.921 -33.091 1.00 0.00 H new ATOM 2025 N LYS A 130 5.414 4.363 -32.182 1.00 0.00 N ATOM 2026 CA LYS A 130 5.177 5.732 -32.628 1.00 0.00 C ATOM 2027 C LYS A 130 6.409 6.606 -32.407 1.00 0.00 C ATOM 2028 O LYS A 130 6.739 7.448 -33.242 1.00 0.00 O ATOM 2029 CB LYS A 130 3.975 6.331 -31.894 1.00 0.00 C ATOM 2030 CG LYS A 130 4.129 6.348 -30.382 1.00 0.00 C ATOM 2031 CD LYS A 130 4.695 7.673 -29.895 1.00 0.00 C ATOM 2032 CE LYS A 130 4.034 8.118 -28.600 1.00 0.00 C ATOM 2033 NZ LYS A 130 4.312 9.549 -28.297 1.00 0.00 N1+ ATOM 0 H LYS A 130 4.928 4.109 -31.322 1.00 0.00 H new ATOM 0 HA LYS A 130 4.965 5.702 -33.697 1.00 0.00 H new ATOM 0 HB2 LYS A 130 3.817 7.350 -32.246 1.00 0.00 H new ATOM 0 HB3 LYS A 130 3.082 5.762 -32.153 1.00 0.00 H new ATOM 0 HG2 LYS A 130 3.160 6.171 -29.914 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.786 5.535 -30.073 1.00 0.00 H new ATOM 0 HD2 LYS A 130 5.770 7.577 -29.742 1.00 0.00 H new ATOM 0 HD3 LYS A 130 4.549 8.436 -30.660 1.00 0.00 H new ATOM 0 HE2 LYS A 130 2.957 7.965 -28.671 1.00 0.00 H new ATOM 0 HE3 LYS A 130 4.391 7.497 -27.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 3.844 9.813 -27.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 5.338 9.691 -28.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 3.949 10.144 -29.069 1.00 0.00 H new ATOM 2047 N THR A 131 7.082 6.405 -31.278 1.00 0.00 N ATOM 2048 CA THR A 131 8.274 7.181 -30.951 1.00 0.00 C ATOM 2049 C THR A 131 9.390 6.937 -31.962 1.00 0.00 C ATOM 2050 O THR A 131 9.972 7.881 -32.496 1.00 0.00 O ATOM 2051 CB THR A 131 8.761 6.840 -29.540 1.00 0.00 C ATOM 2052 OG1 THR A 131 7.776 7.171 -28.576 1.00 0.00 O ATOM 2053 CG2 THR A 131 10.037 7.559 -29.154 1.00 0.00 C ATOM 0 H THR A 131 6.823 5.713 -30.575 1.00 0.00 H new ATOM 0 HA THR A 131 8.005 8.237 -30.991 1.00 0.00 H new ATOM 0 HB THR A 131 8.957 5.768 -29.555 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.356 6.351 -28.242 1.00 0.00 H new ATOM 0 HG21 THR A 131 10.325 7.271 -28.143 1.00 0.00 H new ATOM 0 HG22 THR A 131 10.832 7.288 -29.849 1.00 0.00 H new ATOM 0 HG23 THR A 131 9.874 8.636 -29.192 1.00 0.00 H new ATOM 2061 N ILE A 132 9.691 5.667 -32.220 1.00 0.00 N ATOM 2062 CA ILE A 132 10.744 5.309 -33.166 1.00 0.00 C ATOM 2063 C ILE A 132 10.537 5.998 -34.514 1.00 0.00 C ATOM 2064 O ILE A 132 11.430 6.681 -35.013 1.00 0.00 O ATOM 2065 CB ILE A 132 10.814 3.781 -33.377 1.00 0.00 C ATOM 2066 CG1 ILE A 132 11.093 3.075 -32.049 1.00 0.00 C ATOM 2067 CG2 ILE A 132 11.886 3.428 -34.400 1.00 0.00 C ATOM 2068 CD1 ILE A 132 10.454 1.708 -31.945 1.00 0.00 C ATOM 0 H ILE A 132 9.222 4.871 -31.789 1.00 0.00 H new ATOM 0 HA ILE A 132 11.686 5.650 -32.735 1.00 0.00 H new ATOM 0 HB ILE A 132 9.851 3.442 -33.759 1.00 0.00 H new ATOM 0 HG12 ILE A 132 12.171 2.974 -31.920 1.00 0.00 H new ATOM 0 HG13 ILE A 132 10.731 3.699 -31.232 1.00 0.00 H new ATOM 0 HG21 ILE A 132 11.919 2.347 -34.534 1.00 0.00 H new ATOM 0 HG22 ILE A 132 11.652 3.905 -35.352 1.00 0.00 H new ATOM 0 HG23 ILE A 132 12.856 3.780 -34.047 1.00 0.00 H new ATOM 0 HD11 ILE A 132 10.694 1.267 -30.978 1.00 0.00 H new ATOM 0 HD12 ILE A 132 9.373 1.804 -32.042 1.00 0.00 H new ATOM 0 HD13 ILE A 132 10.834 1.067 -32.740 1.00 0.00 H new ATOM 2080 N GLN A 133 9.356 5.815 -35.094 1.00 0.00 N ATOM 2081 CA GLN A 133 9.039 6.423 -36.380 1.00 0.00 C ATOM 2082 C GLN A 133 8.966 7.942 -36.256 1.00 0.00 C ATOM 2083 O GLN A 133 9.281 8.669 -37.199 1.00 0.00 O ATOM 2084 CB GLN A 133 7.713 5.879 -36.914 1.00 0.00 C ATOM 2085 CG GLN A 133 7.653 4.360 -36.958 1.00 0.00 C ATOM 2086 CD GLN A 133 8.818 3.752 -37.714 1.00 0.00 C ATOM 2087 OE1 GLN A 133 9.000 4.004 -38.906 1.00 0.00 O ATOM 2088 NE2 GLN A 133 9.616 2.945 -37.024 1.00 0.00 N ATOM 0 H GLN A 133 8.605 5.252 -34.695 1.00 0.00 H new ATOM 0 HA GLN A 133 9.834 6.169 -37.081 1.00 0.00 H new ATOM 0 HB2 GLN A 133 6.900 6.249 -36.289 1.00 0.00 H new ATOM 0 HB3 GLN A 133 7.547 6.270 -37.918 1.00 0.00 H new ATOM 0 HG2 GLN A 133 7.643 3.971 -35.940 1.00 0.00 H new ATOM 0 HG3 GLN A 133 6.719 4.050 -37.427 1.00 0.00 H new ATOM 0 HE21 GLN A 133 9.429 2.763 -36.038 1.00 0.00 H new ATOM 0 HE22 GLN A 133 10.416 2.507 -37.480 1.00 0.00 H new ATOM 2097 N GLU A 134 8.549 8.414 -35.086 1.00 0.00 N ATOM 2098 CA GLU A 134 8.435 9.846 -34.833 1.00 0.00 C ATOM 2099 C GLU A 134 9.807 10.478 -34.618 1.00 0.00 C ATOM 2100 O GLU A 134 9.993 11.671 -34.856 1.00 0.00 O ATOM 2101 CB GLU A 134 7.545 10.104 -33.616 1.00 0.00 C ATOM 2102 CG GLU A 134 6.059 10.013 -33.918 1.00 0.00 C ATOM 2103 CD GLU A 134 5.393 11.373 -33.987 1.00 0.00 C ATOM 2104 OE1 GLU A 134 5.539 12.054 -35.024 1.00 0.00 O ATOM 2105 OE2 GLU A 134 4.725 11.758 -33.004 1.00 0.00 O1- ATOM 0 H GLU A 134 8.284 7.825 -34.297 1.00 0.00 H new ATOM 0 HA GLU A 134 7.980 10.305 -35.711 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.793 9.384 -32.836 1.00 0.00 H new ATOM 0 HB3 GLU A 134 7.766 11.094 -33.218 1.00 0.00 H new ATOM 0 HG2 GLU A 134 5.916 9.494 -34.866 1.00 0.00 H new ATOM 0 HG3 GLU A 134 5.572 9.413 -33.149 1.00 0.00 H new ATOM 2112 N ARG A 135 10.764 9.675 -34.164 1.00 0.00 N ATOM 2113 CA ARG A 135 12.115 10.163 -33.914 1.00 0.00 C ATOM 2114 C ARG A 135 12.733 10.736 -35.188 1.00 0.00 C ATOM 2115 O ARG A 135 13.673 11.529 -35.130 1.00 0.00 O ATOM 2116 CB ARG A 135 12.995 9.035 -33.371 1.00 0.00 C ATOM 2117 CG ARG A 135 12.690 8.664 -31.929 1.00 0.00 C ATOM 2118 CD ARG A 135 13.700 9.275 -30.971 1.00 0.00 C ATOM 2119 NE ARG A 135 13.362 9.008 -29.575 1.00 0.00 N ATOM 2120 CZ ARG A 135 14.075 9.448 -28.542 1.00 0.00 C ATOM 2121 NH1 ARG A 135 15.166 10.178 -28.741 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 13.697 9.160 -27.304 1.00 0.00 N ATOM 0 H ARG A 135 10.629 8.684 -33.962 1.00 0.00 H new ATOM 0 HA ARG A 135 12.054 10.958 -33.171 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.868 8.153 -33.999 1.00 0.00 H new ATOM 0 HB3 ARG A 135 14.041 9.333 -33.447 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.688 9.005 -31.669 1.00 0.00 H new ATOM 0 HG3 ARG A 135 12.696 7.579 -31.822 1.00 0.00 H new ATOM 0 HD2 ARG A 135 14.691 8.876 -31.187 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.748 10.352 -31.133 1.00 0.00 H new ATOM 0 HE ARG A 135 12.530 8.451 -29.381 1.00 0.00 H new ATOM 0 HH11 ARG A 135 15.462 10.405 -29.690 1.00 0.00 H new ATOM 0 HH12 ARG A 135 15.708 10.512 -27.944 1.00 0.00 H new ATOM 0 HH21 ARG A 135 12.859 8.601 -27.144 1.00 0.00 H new ATOM 0 HH22 ARG A 135 14.244 9.498 -26.512 1.00 0.00 H new ATOM 2136 N SER A 136 12.198 10.334 -36.337 1.00 0.00 N ATOM 2137 CA SER A 136 12.696 10.815 -37.621 1.00 0.00 C ATOM 2138 C SER A 136 11.774 11.889 -38.187 1.00 0.00 C ATOM 2139 O SER A 136 12.234 12.915 -38.689 1.00 0.00 O ATOM 2140 CB SER A 136 12.818 9.656 -38.611 1.00 0.00 C ATOM 2141 OG SER A 136 13.585 8.596 -38.066 1.00 0.00 O ATOM 0 H SER A 136 11.421 9.677 -36.405 1.00 0.00 H new ATOM 0 HA SER A 136 13.682 11.251 -37.463 1.00 0.00 H new ATOM 0 HB2 SER A 136 11.825 9.292 -38.873 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.282 10.008 -39.532 1.00 0.00 H new ATOM 0 HG SER A 136 13.646 7.867 -38.718 1.00 0.00 H new ATOM 2147 N ASN A 137 10.469 11.647 -38.099 1.00 0.00 N ATOM 2148 CA ASN A 137 9.477 12.592 -38.599 1.00 0.00 C ATOM 2149 C ASN A 137 8.063 12.071 -38.356 1.00 0.00 C ATOM 2150 O ASN A 137 7.856 10.871 -38.180 1.00 0.00 O ATOM 2151 CB ASN A 137 9.687 12.845 -40.094 1.00 0.00 C ATOM 2152 CG ASN A 137 9.546 11.582 -40.920 1.00 0.00 C ATOM 2153 OD1 ASN A 137 8.485 11.309 -41.483 1.00 0.00 O ATOM 2154 ND2 ASN A 137 10.619 10.802 -40.998 1.00 0.00 N ATOM 0 H ASN A 137 10.074 10.803 -37.685 1.00 0.00 H new ATOM 0 HA ASN A 137 9.601 13.530 -38.058 1.00 0.00 H new ATOM 0 HB2 ASN A 137 8.964 13.584 -40.439 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.678 13.270 -40.252 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.584 9.939 -41.540 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.478 11.066 -40.516 1.00 0.00 H new ATOM 2161 N SER A 138 7.094 12.980 -38.351 1.00 0.00 N ATOM 2162 CA SER A 138 5.700 12.610 -38.132 1.00 0.00 C ATOM 2163 C SER A 138 5.151 11.847 -39.333 1.00 0.00 C ATOM 2164 O SER A 138 5.188 12.339 -40.461 1.00 0.00 O ATOM 2165 CB SER A 138 4.852 13.855 -37.871 1.00 0.00 C ATOM 2166 OG SER A 138 3.469 13.548 -37.905 1.00 0.00 O ATOM 0 H SER A 138 7.248 13.978 -38.496 1.00 0.00 H new ATOM 0 HA SER A 138 5.653 11.962 -37.257 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.110 14.277 -36.900 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.077 14.615 -38.619 1.00 0.00 H new ATOM 0 HG SER A 138 2.949 14.361 -37.734 1.00 0.00 H new ATOM 2172 N LEU A 139 4.646 10.643 -39.086 1.00 0.00 N ATOM 2173 CA LEU A 139 4.097 9.815 -40.153 1.00 0.00 C ATOM 2174 C LEU A 139 3.000 8.893 -39.625 1.00 0.00 C ATOM 2175 O LEU A 139 1.887 8.876 -40.149 1.00 0.00 O ATOM 2176 CB LEU A 139 5.206 8.986 -40.819 1.00 0.00 C ATOM 2177 CG LEU A 139 6.593 9.103 -40.176 1.00 0.00 C ATOM 2178 CD1 LEU A 139 6.613 8.419 -38.819 1.00 0.00 C ATOM 2179 CD2 LEU A 139 7.656 8.512 -41.087 1.00 0.00 C ATOM 0 H LEU A 139 4.606 10.220 -38.159 1.00 0.00 H new ATOM 0 HA LEU A 139 3.658 10.480 -40.897 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.907 7.938 -40.810 1.00 0.00 H new ATOM 0 HB3 LEU A 139 5.282 9.286 -41.864 1.00 0.00 H new ATOM 0 HG LEU A 139 6.815 10.160 -40.030 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.606 8.513 -38.379 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.880 8.889 -38.164 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.368 7.364 -38.940 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.633 8.604 -40.613 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.438 7.459 -41.266 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.661 9.048 -42.036 1.00 0.00 H new ATOM 2191 N PHE A 140 3.322 8.126 -38.587 1.00 0.00 N ATOM 2192 CA PHE A 140 2.363 7.203 -37.992 1.00 0.00 C ATOM 2193 C PHE A 140 1.861 6.196 -39.029 1.00 0.00 C ATOM 2194 O PHE A 140 0.666 6.129 -39.316 1.00 0.00 O ATOM 2195 CB PHE A 140 1.183 7.974 -37.397 1.00 0.00 C ATOM 2196 CG PHE A 140 1.591 9.021 -36.401 1.00 0.00 C ATOM 2197 CD1 PHE A 140 2.057 10.255 -36.826 1.00 0.00 C ATOM 2198 CD2 PHE A 140 1.510 8.772 -35.041 1.00 0.00 C ATOM 2199 CE1 PHE A 140 2.433 11.222 -35.913 1.00 0.00 C ATOM 2200 CE2 PHE A 140 1.886 9.734 -34.123 1.00 0.00 C ATOM 2201 CZ PHE A 140 2.348 10.960 -34.560 1.00 0.00 C ATOM 0 H PHE A 140 4.240 8.126 -38.141 1.00 0.00 H new ATOM 0 HA PHE A 140 2.868 6.656 -37.196 1.00 0.00 H new ATOM 0 HB2 PHE A 140 0.626 8.450 -38.204 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.506 7.270 -36.914 1.00 0.00 H new ATOM 0 HD1 PHE A 140 2.127 10.464 -37.883 1.00 0.00 H new ATOM 0 HD2 PHE A 140 1.149 7.815 -34.694 1.00 0.00 H new ATOM 0 HE1 PHE A 140 2.793 12.181 -36.257 1.00 0.00 H new ATOM 0 HE2 PHE A 140 1.819 9.527 -33.065 1.00 0.00 H new ATOM 0 HZ PHE A 140 2.643 11.713 -33.844 1.00 0.00 H new ATOM 2211 N PRO A 141 2.777 5.399 -39.607 1.00 0.00 N ATOM 2212 CA PRO A 141 2.422 4.398 -40.617 1.00 0.00 C ATOM 2213 C PRO A 141 1.640 3.227 -40.029 1.00 0.00 C ATOM 2214 O PRO A 141 0.494 2.983 -40.406 1.00 0.00 O ATOM 2215 CB PRO A 141 3.776 3.924 -41.152 1.00 0.00 C ATOM 2216 CG PRO A 141 4.757 4.226 -40.071 1.00 0.00 C ATOM 2217 CD PRO A 141 4.223 5.418 -39.323 1.00 0.00 C ATOM 0 HA PRO A 141 1.771 4.816 -41.385 1.00 0.00 H new ATOM 0 HB2 PRO A 141 3.757 2.858 -41.379 1.00 0.00 H new ATOM 0 HB3 PRO A 141 4.037 4.442 -42.075 1.00 0.00 H new ATOM 0 HG2 PRO A 141 4.874 3.371 -39.405 1.00 0.00 H new ATOM 0 HG3 PRO A 141 5.740 4.440 -40.490 1.00 0.00 H new ATOM 0 HD2 PRO A 141 4.421 5.340 -38.254 1.00 0.00 H new ATOM 0 HD3 PRO A 141 4.685 6.344 -39.666 1.00 0.00 H new ATOM 2225 N TYR A 142 2.266 2.505 -39.108 1.00 0.00 N ATOM 2226 CA TYR A 142 1.628 1.358 -38.472 1.00 0.00 C ATOM 2227 C TYR A 142 1.752 1.434 -36.954 1.00 0.00 C ATOM 2228 O TYR A 142 2.311 2.388 -36.413 1.00 0.00 O ATOM 2229 CB TYR A 142 2.248 0.054 -38.980 1.00 0.00 C ATOM 2230 CG TYR A 142 3.753 0.113 -39.131 1.00 0.00 C ATOM 2231 CD1 TYR A 142 4.334 0.525 -40.323 1.00 0.00 C ATOM 2232 CD2 TYR A 142 4.590 -0.245 -38.081 1.00 0.00 C ATOM 2233 CE1 TYR A 142 5.708 0.580 -40.465 1.00 0.00 C ATOM 2234 CE2 TYR A 142 5.965 -0.193 -38.216 1.00 0.00 C ATOM 2235 CZ TYR A 142 6.518 0.220 -39.409 1.00 0.00 C ATOM 2236 OH TYR A 142 7.886 0.274 -39.548 1.00 0.00 O ATOM 0 H TYR A 142 3.215 2.693 -38.784 1.00 0.00 H new ATOM 0 HA TYR A 142 0.570 1.376 -38.733 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.992 -0.752 -38.292 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.805 -0.197 -39.944 1.00 0.00 H new ATOM 0 HD1 TYR A 142 3.702 0.807 -41.152 1.00 0.00 H new ATOM 0 HD2 TYR A 142 4.160 -0.569 -37.145 1.00 0.00 H new ATOM 0 HE1 TYR A 142 6.145 0.903 -41.398 1.00 0.00 H new ATOM 0 HE2 TYR A 142 6.602 -0.475 -37.391 1.00 0.00 H new ATOM 0 HH TYR A 142 8.311 -0.011 -38.712 1.00 0.00 H new ATOM 2246 N GLU A 143 1.224 0.422 -36.272 1.00 0.00 N ATOM 2247 CA GLU A 143 1.274 0.371 -34.816 1.00 0.00 C ATOM 2248 C GLU A 143 1.503 -1.057 -34.330 1.00 0.00 C ATOM 2249 O GLU A 143 1.845 -1.943 -35.113 1.00 0.00 O ATOM 2250 CB GLU A 143 -0.023 0.925 -34.222 1.00 0.00 C ATOM 2251 CG GLU A 143 -0.483 2.221 -34.869 1.00 0.00 C ATOM 2252 CD GLU A 143 -1.576 2.911 -34.078 1.00 0.00 C ATOM 2253 OE1 GLU A 143 -1.248 3.626 -33.108 1.00 0.00 O ATOM 2254 OE2 GLU A 143 -2.763 2.736 -34.427 1.00 0.00 O1- ATOM 0 H GLU A 143 0.756 -0.374 -36.706 1.00 0.00 H new ATOM 0 HA GLU A 143 2.110 0.986 -34.482 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.809 0.177 -34.327 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.118 1.092 -33.154 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.368 2.895 -34.970 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.845 2.012 -35.876 1.00 0.00 H new ATOM 2261 N LEU A 144 1.313 -1.272 -33.031 1.00 0.00 N ATOM 2262 CA LEU A 144 1.499 -2.592 -32.438 1.00 0.00 C ATOM 2263 C LEU A 144 0.566 -3.615 -33.080 1.00 0.00 C ATOM 2264 O LEU A 144 -0.595 -3.320 -33.360 1.00 0.00 O ATOM 2265 CB LEU A 144 1.251 -2.535 -30.929 1.00 0.00 C ATOM 2266 CG LEU A 144 2.162 -3.431 -30.089 1.00 0.00 C ATOM 2267 CD1 LEU A 144 2.027 -3.093 -28.612 1.00 0.00 C ATOM 2268 CD2 LEU A 144 1.839 -4.897 -30.334 1.00 0.00 C ATOM 0 H LEU A 144 1.030 -0.549 -32.369 1.00 0.00 H new ATOM 0 HA LEU A 144 2.528 -2.902 -32.620 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.372 -1.505 -30.595 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.215 -2.813 -30.736 1.00 0.00 H new ATOM 0 HG LEU A 144 3.194 -3.252 -30.389 1.00 0.00 H new ATOM 0 HD11 LEU A 144 2.682 -3.740 -28.029 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.307 -2.052 -28.450 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.994 -3.244 -28.297 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.497 -5.521 -29.728 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.802 -5.092 -30.061 1.00 0.00 H new ATOM 0 HD23 LEU A 144 1.987 -5.131 -31.388 1.00 0.00 H new ATOM 2280 N SER A 145 1.083 -4.818 -33.310 1.00 0.00 N ATOM 2281 CA SER A 145 0.296 -5.884 -33.917 1.00 0.00 C ATOM 2282 C SER A 145 0.238 -7.106 -33.004 1.00 0.00 C ATOM 2283 O SER A 145 -0.826 -7.467 -32.501 1.00 0.00 O ATOM 2284 CB SER A 145 0.887 -6.274 -35.273 1.00 0.00 C ATOM 2285 OG SER A 145 -0.135 -6.486 -36.233 1.00 0.00 O ATOM 0 H SER A 145 2.043 -5.078 -33.085 1.00 0.00 H new ATOM 0 HA SER A 145 -0.719 -5.514 -34.063 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.559 -5.489 -35.620 1.00 0.00 H new ATOM 0 HB3 SER A 145 1.484 -7.180 -35.166 1.00 0.00 H new ATOM 0 HG SER A 145 -0.657 -5.664 -36.342 1.00 0.00 H new ATOM 2291 N GLU A 146 1.389 -7.737 -32.793 1.00 0.00 N ATOM 2292 CA GLU A 146 1.465 -8.918 -31.939 1.00 0.00 C ATOM 2293 C GLU A 146 2.832 -9.016 -31.268 1.00 0.00 C ATOM 2294 O GLU A 146 3.861 -9.087 -31.940 1.00 0.00 O ATOM 2295 CB GLU A 146 1.193 -10.182 -32.757 1.00 0.00 C ATOM 2296 CG GLU A 146 1.933 -10.219 -34.084 1.00 0.00 C ATOM 2297 CD GLU A 146 1.531 -11.402 -34.942 1.00 0.00 C ATOM 2298 OE1 GLU A 146 0.329 -11.524 -35.261 1.00 0.00 O1- ATOM 2299 OE2 GLU A 146 2.417 -12.209 -35.294 1.00 0.00 O ATOM 0 H GLU A 146 2.280 -7.452 -33.200 1.00 0.00 H new ATOM 0 HA GLU A 146 0.705 -8.825 -31.163 1.00 0.00 H new ATOM 0 HB2 GLU A 146 1.477 -11.054 -32.168 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.122 -10.259 -32.945 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.739 -9.296 -34.630 1.00 0.00 H new ATOM 0 HG3 GLU A 146 3.006 -10.259 -33.897 1.00 0.00 H new ATOM 2306 N VAL A 147 2.834 -9.021 -29.939 1.00 0.00 N ATOM 2307 CA VAL A 147 4.073 -9.112 -29.177 1.00 0.00 C ATOM 2308 C VAL A 147 4.523 -10.562 -29.031 1.00 0.00 C ATOM 2309 O VAL A 147 3.785 -11.403 -28.518 1.00 0.00 O ATOM 2310 CB VAL A 147 3.919 -8.491 -27.777 1.00 0.00 C ATOM 2311 CG1 VAL A 147 5.265 -8.417 -27.073 1.00 0.00 C ATOM 2312 CG2 VAL A 147 3.282 -7.113 -27.871 1.00 0.00 C ATOM 0 H VAL A 147 1.991 -8.963 -29.368 1.00 0.00 H new ATOM 0 HA VAL A 147 4.827 -8.554 -29.732 1.00 0.00 H new ATOM 0 HB VAL A 147 3.262 -9.130 -27.187 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.135 -7.975 -26.085 1.00 0.00 H new ATOM 0 HG12 VAL A 147 5.678 -9.421 -26.970 1.00 0.00 H new ATOM 0 HG13 VAL A 147 5.948 -7.802 -27.658 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.181 -6.690 -26.872 1.00 0.00 H new ATOM 0 HG22 VAL A 147 3.911 -6.462 -28.479 1.00 0.00 H new ATOM 0 HG23 VAL A 147 2.297 -7.198 -28.330 1.00 0.00 H new ATOM 2322 N VAL A 148 5.739 -10.847 -29.485 1.00 0.00 N ATOM 2323 CA VAL A 148 6.289 -12.194 -29.406 1.00 0.00 C ATOM 2324 C VAL A 148 6.864 -12.471 -28.021 1.00 0.00 C ATOM 2325 O VAL A 148 6.488 -13.442 -27.365 1.00 0.00 O ATOM 2326 CB VAL A 148 7.391 -12.416 -30.459 1.00 0.00 C ATOM 2327 CG1 VAL A 148 7.810 -13.876 -30.496 1.00 0.00 C ATOM 2328 CG2 VAL A 148 6.918 -11.954 -31.830 1.00 0.00 C ATOM 0 H VAL A 148 6.362 -10.162 -29.912 1.00 0.00 H new ATOM 0 HA VAL A 148 5.467 -12.882 -29.602 1.00 0.00 H new ATOM 0 HB VAL A 148 8.261 -11.821 -30.179 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.589 -14.012 -31.246 1.00 0.00 H new ATOM 0 HG12 VAL A 148 8.192 -14.170 -29.518 1.00 0.00 H new ATOM 0 HG13 VAL A 148 6.950 -14.495 -30.750 1.00 0.00 H new ATOM 0 HG21 VAL A 148 7.709 -12.118 -32.562 1.00 0.00 H new ATOM 0 HG22 VAL A 148 6.033 -12.520 -32.119 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.673 -10.892 -31.792 1.00 0.00 H new ATOM 2338 N HIS A 149 7.779 -11.613 -27.583 1.00 0.00 N ATOM 2339 CA HIS A 149 8.407 -11.765 -26.276 1.00 0.00 C ATOM 2340 C HIS A 149 9.133 -10.487 -25.869 1.00 0.00 C ATOM 2341 O HIS A 149 9.948 -9.957 -26.624 1.00 0.00 O ATOM 2342 CB HIS A 149 9.386 -12.939 -26.291 1.00 0.00 C ATOM 2343 CG HIS A 149 10.526 -12.757 -27.243 1.00 0.00 C ATOM 2344 ND1 HIS A 149 11.728 -13.420 -27.114 1.00 0.00 N ATOM 2345 CD2 HIS A 149 10.644 -11.980 -28.347 1.00 0.00 C ATOM 2346 CE1 HIS A 149 12.536 -13.059 -28.096 1.00 0.00 C ATOM 2347 NE2 HIS A 149 11.901 -12.186 -28.858 1.00 0.00 N ATOM 0 H HIS A 149 8.102 -10.805 -28.114 1.00 0.00 H new ATOM 0 HA HIS A 149 7.623 -11.964 -25.545 1.00 0.00 H new ATOM 0 HB2 HIS A 149 9.783 -13.083 -25.286 1.00 0.00 H new ATOM 0 HB3 HIS A 149 8.846 -13.848 -26.554 1.00 0.00 H new ATOM 0 HD1 HIS A 149 11.958 -14.085 -26.376 1.00 0.00 H new ATOM 0 HD2 HIS A 149 9.889 -11.321 -28.750 1.00 0.00 H new ATOM 0 HE1 HIS A 149 13.543 -13.417 -28.249 1.00 0.00 H new ATOM 2356 N ALA A 150 8.831 -9.996 -24.672 1.00 0.00 N ATOM 2357 CA ALA A 150 9.454 -8.780 -24.165 1.00 0.00 C ATOM 2358 C ALA A 150 10.249 -9.061 -22.895 1.00 0.00 C ATOM 2359 O ALA A 150 9.892 -9.937 -22.108 1.00 0.00 O ATOM 2360 CB ALA A 150 8.399 -7.715 -23.904 1.00 0.00 C ATOM 0 H ALA A 150 8.158 -10.422 -24.035 1.00 0.00 H new ATOM 0 HA ALA A 150 10.146 -8.412 -24.923 1.00 0.00 H new ATOM 0 HB1 ALA A 150 8.879 -6.812 -23.526 1.00 0.00 H new ATOM 0 HB2 ALA A 150 7.876 -7.486 -24.832 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.685 -8.083 -23.167 1.00 0.00 H new ATOM 2366 N ASN A 151 11.329 -8.311 -22.699 1.00 0.00 N ATOM 2367 CA ASN A 151 12.173 -8.482 -21.523 1.00 0.00 C ATOM 2368 C ASN A 151 12.723 -7.140 -21.043 1.00 0.00 C ATOM 2369 O ASN A 151 13.098 -6.288 -21.848 1.00 0.00 O ATOM 2370 CB ASN A 151 13.318 -9.459 -21.829 1.00 0.00 C ATOM 2371 CG ASN A 151 14.523 -8.786 -22.459 1.00 0.00 C ATOM 2372 OD1 ASN A 151 14.675 -8.774 -23.681 1.00 0.00 O ATOM 2373 ND2 ASN A 151 15.387 -8.224 -21.624 1.00 0.00 N ATOM 0 H ASN A 151 11.640 -7.580 -23.339 1.00 0.00 H new ATOM 0 HA ASN A 151 11.563 -8.899 -20.721 1.00 0.00 H new ATOM 0 HB2 ASN A 151 13.625 -9.950 -20.906 1.00 0.00 H new ATOM 0 HB3 ASN A 151 12.953 -10.238 -22.498 1.00 0.00 H new ATOM 0 HD21 ASN A 151 16.218 -7.757 -21.988 1.00 0.00 H new ATOM 0 HD22 ASN A 151 15.220 -8.258 -20.618 1.00 0.00 H new ATOM 2380 N ALA A 152 12.763 -6.959 -19.727 1.00 0.00 N ATOM 2381 CA ALA A 152 13.262 -5.723 -19.141 1.00 0.00 C ATOM 2382 C ALA A 152 14.678 -5.898 -18.602 1.00 0.00 C ATOM 2383 O ALA A 152 15.101 -7.010 -18.287 1.00 0.00 O ATOM 2384 CB ALA A 152 12.333 -5.258 -18.031 1.00 0.00 C ATOM 0 H ALA A 152 12.455 -7.654 -19.047 1.00 0.00 H new ATOM 0 HA ALA A 152 13.291 -4.966 -19.925 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.716 -4.333 -17.600 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.337 -5.083 -18.439 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.279 -6.024 -17.257 1.00 0.00 H new ATOM 2390 N GLU A 153 15.404 -4.789 -18.501 1.00 0.00 N ATOM 2391 CA GLU A 153 16.772 -4.813 -17.999 1.00 0.00 C ATOM 2392 C GLU A 153 17.052 -3.588 -17.135 1.00 0.00 C ATOM 2393 O GLU A 153 16.488 -2.517 -17.359 1.00 0.00 O ATOM 2394 CB GLU A 153 17.764 -4.870 -19.163 1.00 0.00 C ATOM 2395 CG GLU A 153 18.977 -5.743 -18.887 1.00 0.00 C ATOM 2396 CD GLU A 153 19.933 -5.801 -20.062 1.00 0.00 C ATOM 2397 OE1 GLU A 153 19.877 -4.894 -20.918 1.00 0.00 O ATOM 2398 OE2 GLU A 153 20.739 -6.753 -20.125 1.00 0.00 O1- ATOM 0 H GLU A 153 15.067 -3.862 -18.761 1.00 0.00 H new ATOM 0 HA GLU A 153 16.894 -5.705 -17.385 1.00 0.00 H new ATOM 0 HB2 GLU A 153 17.251 -5.245 -20.049 1.00 0.00 H new ATOM 0 HB3 GLU A 153 18.099 -3.859 -19.393 1.00 0.00 H new ATOM 0 HG2 GLU A 153 19.504 -5.360 -18.013 1.00 0.00 H new ATOM 0 HG3 GLU A 153 18.646 -6.752 -18.643 1.00 0.00 H new ATOM 2405 N VAL A 154 17.923 -3.754 -16.147 1.00 0.00 N ATOM 2406 CA VAL A 154 18.274 -2.661 -15.248 1.00 0.00 C ATOM 2407 C VAL A 154 19.624 -2.055 -15.617 1.00 0.00 C ATOM 2408 O VAL A 154 20.659 -2.715 -15.530 1.00 0.00 O ATOM 2409 CB VAL A 154 18.324 -3.132 -13.782 1.00 0.00 C ATOM 2410 CG1 VAL A 154 18.468 -1.944 -12.844 1.00 0.00 C ATOM 2411 CG2 VAL A 154 17.083 -3.943 -13.439 1.00 0.00 C ATOM 0 H VAL A 154 18.399 -4.634 -15.948 1.00 0.00 H new ATOM 0 HA VAL A 154 17.496 -1.905 -15.355 1.00 0.00 H new ATOM 0 HB VAL A 154 19.196 -3.773 -13.656 1.00 0.00 H new ATOM 0 HG11 VAL A 154 18.502 -2.296 -11.813 1.00 0.00 H new ATOM 0 HG12 VAL A 154 19.389 -1.408 -13.074 1.00 0.00 H new ATOM 0 HG13 VAL A 154 17.617 -1.275 -12.971 1.00 0.00 H new ATOM 0 HG21 VAL A 154 17.136 -4.267 -12.400 1.00 0.00 H new ATOM 0 HG22 VAL A 154 16.195 -3.327 -13.582 1.00 0.00 H new ATOM 0 HG23 VAL A 154 17.028 -4.816 -14.089 1.00 0.00 H new ATOM 2421 N VAL A 155 19.604 -0.791 -16.026 1.00 0.00 N ATOM 2422 CA VAL A 155 20.824 -0.091 -16.403 1.00 0.00 C ATOM 2423 C VAL A 155 21.461 0.579 -15.182 1.00 0.00 C ATOM 2424 O VAL A 155 20.959 0.448 -14.066 1.00 0.00 O ATOM 2425 CB VAL A 155 20.550 0.946 -17.522 1.00 0.00 C ATOM 2426 CG1 VAL A 155 19.999 2.252 -16.961 1.00 0.00 C ATOM 2427 CG2 VAL A 155 21.805 1.197 -18.344 1.00 0.00 C ATOM 0 H VAL A 155 18.755 -0.231 -16.105 1.00 0.00 H new ATOM 0 HA VAL A 155 21.527 -0.826 -16.795 1.00 0.00 H new ATOM 0 HB VAL A 155 19.787 0.526 -18.177 1.00 0.00 H new ATOM 0 HG11 VAL A 155 19.820 2.952 -17.777 1.00 0.00 H new ATOM 0 HG12 VAL A 155 19.062 2.057 -16.439 1.00 0.00 H new ATOM 0 HG13 VAL A 155 20.720 2.682 -16.265 1.00 0.00 H new ATOM 0 HG21 VAL A 155 21.589 1.928 -19.123 1.00 0.00 H new ATOM 0 HG22 VAL A 155 22.594 1.579 -17.696 1.00 0.00 H new ATOM 0 HG23 VAL A 155 22.132 0.264 -18.802 1.00 0.00 H new ATOM 2437 N ASP A 156 22.571 1.282 -15.391 1.00 0.00 N ATOM 2438 CA ASP A 156 23.272 1.951 -14.298 1.00 0.00 C ATOM 2439 C ASP A 156 22.327 2.828 -13.477 1.00 0.00 C ATOM 2440 O ASP A 156 22.505 2.981 -12.269 1.00 0.00 O ATOM 2441 CB ASP A 156 24.420 2.800 -14.848 1.00 0.00 C ATOM 2442 CG ASP A 156 25.556 1.955 -15.390 1.00 0.00 C ATOM 2443 OD1 ASP A 156 25.282 1.034 -16.187 1.00 0.00 O ATOM 2444 OD2 ASP A 156 26.719 2.216 -15.018 1.00 0.00 O1- ATOM 0 H ASP A 156 23.004 1.403 -16.306 1.00 0.00 H new ATOM 0 HA ASP A 156 23.673 1.179 -13.641 1.00 0.00 H new ATOM 0 HB2 ASP A 156 24.043 3.447 -15.640 1.00 0.00 H new ATOM 0 HB3 ASP A 156 24.798 3.449 -14.059 1.00 0.00 H new ATOM 2449 N THR A 157 21.324 3.399 -14.133 1.00 0.00 N ATOM 2450 CA THR A 157 20.358 4.256 -13.452 1.00 0.00 C ATOM 2451 C THR A 157 18.931 3.954 -13.905 1.00 0.00 C ATOM 2452 O THR A 157 18.070 3.618 -13.091 1.00 0.00 O ATOM 2453 CB THR A 157 20.686 5.733 -13.693 1.00 0.00 C ATOM 2454 OG1 THR A 157 19.585 6.553 -13.346 1.00 0.00 O ATOM 2455 CG2 THR A 157 21.057 6.047 -15.127 1.00 0.00 C ATOM 0 H THR A 157 21.158 3.285 -15.133 1.00 0.00 H new ATOM 0 HA THR A 157 20.426 4.048 -12.384 1.00 0.00 H new ATOM 0 HB THR A 157 21.551 5.939 -13.062 1.00 0.00 H new ATOM 0 HG1 THR A 157 19.814 7.493 -13.505 1.00 0.00 H new ATOM 0 HG21 THR A 157 21.276 7.111 -15.222 1.00 0.00 H new ATOM 0 HG22 THR A 157 21.937 5.469 -15.410 1.00 0.00 H new ATOM 0 HG23 THR A 157 20.226 5.788 -15.783 1.00 0.00 H new ATOM 2463 N SER A 158 18.685 4.080 -15.205 1.00 0.00 N ATOM 2464 CA SER A 158 17.360 3.825 -15.762 1.00 0.00 C ATOM 2465 C SER A 158 17.120 2.326 -15.945 1.00 0.00 C ATOM 2466 O SER A 158 17.794 1.500 -15.330 1.00 0.00 O ATOM 2467 CB SER A 158 17.205 4.553 -17.100 1.00 0.00 C ATOM 2468 OG SER A 158 15.959 5.224 -17.175 1.00 0.00 O ATOM 0 H SER A 158 19.385 4.357 -15.893 1.00 0.00 H new ATOM 0 HA SER A 158 16.616 4.203 -15.061 1.00 0.00 H new ATOM 0 HB2 SER A 158 18.016 5.271 -17.223 1.00 0.00 H new ATOM 0 HB3 SER A 158 17.286 3.837 -17.918 1.00 0.00 H new ATOM 0 HG SER A 158 15.248 4.629 -16.858 1.00 0.00 H new ATOM 2474 N ALA A 159 16.152 1.981 -16.791 1.00 0.00 N ATOM 2475 CA ALA A 159 15.826 0.584 -17.053 1.00 0.00 C ATOM 2476 C ALA A 159 15.611 0.347 -18.544 1.00 0.00 C ATOM 2477 O ALA A 159 14.723 0.941 -19.156 1.00 0.00 O ATOM 2478 CB ALA A 159 14.590 0.173 -16.264 1.00 0.00 C ATOM 0 H ALA A 159 15.581 2.651 -17.306 1.00 0.00 H new ATOM 0 HA ALA A 159 16.667 -0.030 -16.730 1.00 0.00 H new ATOM 0 HB1 ALA A 159 14.358 -0.872 -16.469 1.00 0.00 H new ATOM 0 HB2 ALA A 159 14.780 0.300 -15.198 1.00 0.00 H new ATOM 0 HB3 ALA A 159 13.746 0.796 -16.559 1.00 0.00 H new ATOM 2484 N LYS A 160 16.432 -0.521 -19.126 1.00 0.00 N ATOM 2485 CA LYS A 160 16.334 -0.831 -20.548 1.00 0.00 C ATOM 2486 C LYS A 160 15.179 -1.789 -20.820 1.00 0.00 C ATOM 2487 O LYS A 160 14.762 -2.542 -19.941 1.00 0.00 O ATOM 2488 CB LYS A 160 17.644 -1.439 -21.053 1.00 0.00 C ATOM 2489 CG LYS A 160 18.883 -0.719 -20.546 1.00 0.00 C ATOM 2490 CD LYS A 160 20.045 -0.858 -21.518 1.00 0.00 C ATOM 2491 CE LYS A 160 20.993 -1.969 -21.097 1.00 0.00 C ATOM 2492 NZ LYS A 160 22.413 -1.626 -21.386 1.00 0.00 N1+ ATOM 0 H LYS A 160 17.172 -1.022 -18.635 1.00 0.00 H new ATOM 0 HA LYS A 160 16.144 0.100 -21.082 1.00 0.00 H new ATOM 0 HB2 LYS A 160 17.691 -2.484 -20.748 1.00 0.00 H new ATOM 0 HB3 LYS A 160 17.646 -1.424 -22.143 1.00 0.00 H new ATOM 0 HG2 LYS A 160 18.656 0.337 -20.397 1.00 0.00 H new ATOM 0 HG3 LYS A 160 19.169 -1.124 -19.575 1.00 0.00 H new ATOM 0 HD2 LYS A 160 19.662 -1.064 -22.517 1.00 0.00 H new ATOM 0 HD3 LYS A 160 20.589 0.085 -21.573 1.00 0.00 H new ATOM 0 HE2 LYS A 160 20.876 -2.162 -20.031 1.00 0.00 H new ATOM 0 HE3 LYS A 160 20.728 -2.889 -21.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 23.028 -2.409 -21.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 22.531 -1.467 -22.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 22.674 -0.762 -20.869 1.00 0.00 H new ATOM 2506 N PHE A 161 14.669 -1.754 -22.047 1.00 0.00 N ATOM 2507 CA PHE A 161 13.563 -2.619 -22.443 1.00 0.00 C ATOM 2508 C PHE A 161 13.840 -3.268 -23.795 1.00 0.00 C ATOM 2509 O PHE A 161 13.816 -2.602 -24.830 1.00 0.00 O ATOM 2510 CB PHE A 161 12.259 -1.819 -22.504 1.00 0.00 C ATOM 2511 CG PHE A 161 11.269 -2.199 -21.440 1.00 0.00 C ATOM 2512 CD1 PHE A 161 11.010 -3.531 -21.162 1.00 0.00 C ATOM 2513 CD2 PHE A 161 10.599 -1.223 -20.721 1.00 0.00 C ATOM 2514 CE1 PHE A 161 10.099 -3.883 -20.183 1.00 0.00 C ATOM 2515 CE2 PHE A 161 9.687 -1.569 -19.743 1.00 0.00 C ATOM 2516 CZ PHE A 161 9.437 -2.900 -19.473 1.00 0.00 C ATOM 0 H PHE A 161 15.004 -1.135 -22.785 1.00 0.00 H new ATOM 0 HA PHE A 161 13.463 -3.406 -21.696 1.00 0.00 H new ATOM 0 HB2 PHE A 161 12.489 -0.758 -22.412 1.00 0.00 H new ATOM 0 HB3 PHE A 161 11.801 -1.962 -23.483 1.00 0.00 H new ATOM 0 HD1 PHE A 161 11.525 -4.302 -21.715 1.00 0.00 H new ATOM 0 HD2 PHE A 161 10.792 -0.181 -20.927 1.00 0.00 H new ATOM 0 HE1 PHE A 161 9.905 -4.925 -19.974 1.00 0.00 H new ATOM 0 HE2 PHE A 161 9.170 -0.799 -19.190 1.00 0.00 H new ATOM 0 HZ PHE A 161 8.725 -3.172 -18.708 1.00 0.00 H new ATOM 2526 N ASP A 162 14.102 -4.570 -23.779 1.00 0.00 N ATOM 2527 CA ASP A 162 14.382 -5.307 -25.006 1.00 0.00 C ATOM 2528 C ASP A 162 13.206 -6.201 -25.381 1.00 0.00 C ATOM 2529 O ASP A 162 13.048 -7.295 -24.840 1.00 0.00 O ATOM 2530 CB ASP A 162 15.648 -6.150 -24.843 1.00 0.00 C ATOM 2531 CG ASP A 162 16.913 -5.343 -25.064 1.00 0.00 C ATOM 2532 OD1 ASP A 162 16.910 -4.136 -24.745 1.00 0.00 O ATOM 2533 OD2 ASP A 162 17.906 -5.919 -25.556 1.00 0.00 O1- ATOM 0 H ASP A 162 14.126 -5.137 -22.931 1.00 0.00 H new ATOM 0 HA ASP A 162 14.537 -4.585 -25.808 1.00 0.00 H new ATOM 0 HB2 ASP A 162 15.667 -6.583 -23.843 1.00 0.00 H new ATOM 0 HB3 ASP A 162 15.622 -6.980 -25.549 1.00 0.00 H new ATOM 2538 N MET A 163 12.379 -5.728 -26.308 1.00 0.00 N ATOM 2539 CA MET A 163 11.214 -6.485 -26.750 1.00 0.00 C ATOM 2540 C MET A 163 11.267 -6.746 -28.252 1.00 0.00 C ATOM 2541 O MET A 163 12.090 -6.172 -28.965 1.00 0.00 O ATOM 2542 CB MET A 163 9.927 -5.737 -26.399 1.00 0.00 C ATOM 2543 CG MET A 163 9.959 -5.075 -25.030 1.00 0.00 C ATOM 2544 SD MET A 163 8.321 -4.586 -24.456 1.00 0.00 S ATOM 2545 CE MET A 163 8.581 -4.546 -22.685 1.00 0.00 C ATOM 0 H MET A 163 12.494 -4.825 -26.767 1.00 0.00 H new ATOM 0 HA MET A 163 11.223 -7.444 -26.232 1.00 0.00 H new ATOM 0 HB2 MET A 163 9.741 -4.976 -27.157 1.00 0.00 H new ATOM 0 HB3 MET A 163 9.090 -6.434 -26.436 1.00 0.00 H new ATOM 0 HG2 MET A 163 10.402 -5.762 -24.309 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.603 -4.196 -25.071 1.00 0.00 H new ATOM 0 HE1 MET A 163 7.708 -4.959 -22.180 1.00 0.00 H new ATOM 0 HE2 MET A 163 9.461 -5.138 -22.433 1.00 0.00 H new ATOM 0 HE3 MET A 163 8.733 -3.516 -22.363 1.00 0.00 H new ATOM 2555 N LEU A 164 10.380 -7.616 -28.723 1.00 0.00 N ATOM 2556 CA LEU A 164 10.316 -7.956 -30.139 1.00 0.00 C ATOM 2557 C LEU A 164 8.891 -8.321 -30.541 1.00 0.00 C ATOM 2558 O LEU A 164 8.303 -9.258 -30.000 1.00 0.00 O ATOM 2559 CB LEU A 164 11.261 -9.120 -30.450 1.00 0.00 C ATOM 2560 CG LEU A 164 11.187 -9.651 -31.883 1.00 0.00 C ATOM 2561 CD1 LEU A 164 11.905 -8.712 -32.842 1.00 0.00 C ATOM 2562 CD2 LEU A 164 11.777 -11.051 -31.962 1.00 0.00 C ATOM 0 H LEU A 164 9.694 -8.099 -28.143 1.00 0.00 H new ATOM 0 HA LEU A 164 10.627 -7.084 -30.714 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.284 -8.801 -30.250 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.042 -9.938 -29.764 1.00 0.00 H new ATOM 0 HG LEU A 164 10.139 -9.701 -32.177 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.841 -9.108 -33.855 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.437 -7.728 -32.806 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.952 -8.627 -32.552 1.00 0.00 H new ATOM 0 HD21 LEU A 164 11.717 -11.414 -32.988 1.00 0.00 H new ATOM 0 HD22 LEU A 164 12.820 -11.024 -31.647 1.00 0.00 H new ATOM 0 HD23 LEU A 164 11.217 -11.719 -31.307 1.00 0.00 H new ATOM 2574 N LEU A 165 8.340 -7.574 -31.491 1.00 0.00 N ATOM 2575 CA LEU A 165 6.982 -7.820 -31.962 1.00 0.00 C ATOM 2576 C LEU A 165 6.887 -7.628 -33.471 1.00 0.00 C ATOM 2577 O LEU A 165 7.806 -7.104 -34.101 1.00 0.00 O ATOM 2578 CB LEU A 165 5.999 -6.886 -31.255 1.00 0.00 C ATOM 2579 CG LEU A 165 6.241 -5.394 -31.486 1.00 0.00 C ATOM 2580 CD1 LEU A 165 4.922 -4.639 -31.526 1.00 0.00 C ATOM 2581 CD2 LEU A 165 7.148 -4.829 -30.403 1.00 0.00 C ATOM 0 H LEU A 165 8.812 -6.794 -31.949 1.00 0.00 H new ATOM 0 HA LEU A 165 6.724 -8.853 -31.728 1.00 0.00 H new ATOM 0 HB2 LEU A 165 4.989 -7.130 -31.585 1.00 0.00 H new ATOM 0 HB3 LEU A 165 6.041 -7.083 -30.184 1.00 0.00 H new ATOM 0 HG LEU A 165 6.736 -5.270 -32.449 1.00 0.00 H new ATOM 0 HD11 LEU A 165 5.114 -3.579 -31.691 1.00 0.00 H new ATOM 0 HD12 LEU A 165 4.305 -5.027 -32.337 1.00 0.00 H new ATOM 0 HD13 LEU A 165 4.399 -4.769 -30.579 1.00 0.00 H new ATOM 0 HD21 LEU A 165 7.310 -3.766 -30.582 1.00 0.00 H new ATOM 0 HD22 LEU A 165 6.679 -4.965 -29.428 1.00 0.00 H new ATOM 0 HD23 LEU A 165 8.105 -5.350 -30.421 1.00 0.00 H new ATOM 2593 N LYS A 166 5.767 -8.054 -34.046 1.00 0.00 N ATOM 2594 CA LYS A 166 5.550 -7.928 -35.483 1.00 0.00 C ATOM 2595 C LYS A 166 4.647 -6.739 -35.791 1.00 0.00 C ATOM 2596 O LYS A 166 3.610 -6.554 -35.155 1.00 0.00 O ATOM 2597 CB LYS A 166 4.933 -9.213 -36.040 1.00 0.00 C ATOM 2598 CG LYS A 166 4.996 -9.309 -37.555 1.00 0.00 C ATOM 2599 CD LYS A 166 4.039 -10.364 -38.086 1.00 0.00 C ATOM 2600 CE LYS A 166 4.756 -11.675 -38.369 1.00 0.00 C ATOM 2601 NZ LYS A 166 3.828 -12.713 -38.897 1.00 0.00 N1+ ATOM 0 H LYS A 166 4.996 -8.489 -33.539 1.00 0.00 H new ATOM 0 HA LYS A 166 6.515 -7.761 -35.961 1.00 0.00 H new ATOM 0 HB2 LYS A 166 5.448 -10.071 -35.608 1.00 0.00 H new ATOM 0 HB3 LYS A 166 3.892 -9.274 -35.723 1.00 0.00 H new ATOM 0 HG2 LYS A 166 4.752 -8.341 -37.993 1.00 0.00 H new ATOM 0 HG3 LYS A 166 6.013 -9.550 -37.863 1.00 0.00 H new ATOM 0 HD2 LYS A 166 3.243 -10.533 -37.361 1.00 0.00 H new ATOM 0 HD3 LYS A 166 3.567 -10.002 -38.999 1.00 0.00 H new ATOM 0 HE2 LYS A 166 5.556 -11.503 -39.089 1.00 0.00 H new ATOM 0 HE3 LYS A 166 5.224 -12.038 -37.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 4.062 -13.635 -38.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 2.849 -12.460 -38.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 3.924 -12.771 -39.931 1.00 0.00 H new ATOM 2615 N VAL A 167 5.047 -5.936 -36.771 1.00 0.00 N ATOM 2616 CA VAL A 167 4.272 -4.766 -37.162 1.00 0.00 C ATOM 2617 C VAL A 167 3.524 -5.012 -38.468 1.00 0.00 C ATOM 2618 O VAL A 167 4.054 -5.630 -39.392 1.00 0.00 O ATOM 2619 CB VAL A 167 5.169 -3.525 -37.322 1.00 0.00 C ATOM 2620 CG1 VAL A 167 5.797 -3.145 -35.990 1.00 0.00 C ATOM 2621 CG2 VAL A 167 6.241 -3.771 -38.373 1.00 0.00 C ATOM 0 H VAL A 167 5.903 -6.074 -37.308 1.00 0.00 H new ATOM 0 HA VAL A 167 3.552 -4.583 -36.364 1.00 0.00 H new ATOM 0 HB VAL A 167 4.549 -2.693 -37.657 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.428 -2.266 -36.123 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.012 -2.923 -35.268 1.00 0.00 H new ATOM 0 HG13 VAL A 167 6.403 -3.974 -35.624 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.865 -2.882 -38.472 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.859 -4.617 -38.071 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.768 -3.990 -39.330 1.00 0.00 H new ATOM 2631 N LYS A 168 2.289 -4.528 -38.538 1.00 0.00 N ATOM 2632 CA LYS A 168 1.467 -4.697 -39.732 1.00 0.00 C ATOM 2633 C LYS A 168 1.294 -3.371 -40.465 1.00 0.00 C ATOM 2634 O LYS A 168 1.169 -2.317 -39.842 1.00 0.00 O ATOM 2635 CB LYS A 168 0.098 -5.268 -39.357 1.00 0.00 C ATOM 2636 CG LYS A 168 0.040 -6.787 -39.405 1.00 0.00 C ATOM 2637 CD LYS A 168 1.113 -7.415 -38.530 1.00 0.00 C ATOM 2638 CE LYS A 168 0.585 -8.632 -37.787 1.00 0.00 C ATOM 2639 NZ LYS A 168 0.515 -9.832 -38.668 1.00 0.00 N1+ ATOM 0 H LYS A 168 1.834 -4.015 -37.782 1.00 0.00 H new ATOM 0 HA LYS A 168 1.975 -5.396 -40.397 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.163 -4.934 -38.353 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.654 -4.862 -40.034 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.943 -7.125 -39.076 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.165 -7.124 -40.434 1.00 0.00 H new ATOM 0 HD2 LYS A 168 1.963 -7.705 -39.147 1.00 0.00 H new ATOM 0 HD3 LYS A 168 1.476 -6.679 -37.813 1.00 0.00 H new ATOM 0 HE2 LYS A 168 1.229 -8.845 -36.934 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -0.407 -8.414 -37.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 0.348 -10.679 -38.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.264 -9.719 -39.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 1.412 -9.937 -39.184 1.00 0.00 H new ATOM 2653 N ARG A 169 1.289 -3.432 -41.792 1.00 0.00 N ATOM 2654 CA ARG A 169 1.132 -2.237 -42.613 1.00 0.00 C ATOM 2655 C ARG A 169 0.672 -2.602 -44.021 1.00 0.00 C ATOM 2656 O ARG A 169 1.488 -2.890 -44.896 1.00 0.00 O ATOM 2657 CB ARG A 169 2.450 -1.462 -42.680 1.00 0.00 C ATOM 2658 CG ARG A 169 2.360 -0.180 -43.490 1.00 0.00 C ATOM 2659 CD ARG A 169 3.739 0.344 -43.858 1.00 0.00 C ATOM 2660 NE ARG A 169 4.152 -0.088 -45.190 1.00 0.00 N ATOM 2661 CZ ARG A 169 5.349 0.165 -45.714 1.00 0.00 C ATOM 2662 NH1 ARG A 169 6.254 0.847 -45.021 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 5.643 -0.263 -46.934 1.00 0.00 N ATOM 0 H ARG A 169 1.392 -4.297 -42.323 1.00 0.00 H new ATOM 0 HA ARG A 169 0.371 -1.607 -42.153 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.772 -1.220 -41.667 1.00 0.00 H new ATOM 0 HB3 ARG A 169 3.217 -2.103 -43.114 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.784 -0.361 -44.398 1.00 0.00 H new ATOM 0 HG3 ARG A 169 1.823 0.576 -42.918 1.00 0.00 H new ATOM 0 HD2 ARG A 169 3.736 1.433 -43.815 1.00 0.00 H new ATOM 0 HD3 ARG A 169 4.466 -0.002 -43.123 1.00 0.00 H new ATOM 0 HE ARG A 169 3.484 -0.615 -45.752 1.00 0.00 H new ATOM 0 HH11 ARG A 169 6.033 1.180 -44.082 1.00 0.00 H new ATOM 0 HH12 ARG A 169 7.170 1.038 -45.427 1.00 0.00 H new ATOM 0 HH21 ARG A 169 4.952 -0.786 -47.471 1.00 0.00 H new ATOM 0 HH22 ARG A 169 6.560 -0.069 -47.335 1.00 0.00 H new ATOM 2677 N GLY A 170 -0.640 -2.588 -44.231 1.00 0.00 N ATOM 2678 CA GLY A 170 -1.185 -2.920 -45.534 1.00 0.00 C ATOM 2679 C GLY A 170 -1.209 -4.414 -45.794 1.00 0.00 C ATOM 2680 O GLY A 170 -1.250 -4.850 -46.944 1.00 0.00 O ATOM 0 H GLY A 170 -1.335 -2.353 -43.523 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -2.198 -2.525 -45.611 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -0.593 -2.430 -46.307 1.00 0.00 H new ATOM 2684 N GLY A 171 -1.185 -5.201 -44.722 1.00 0.00 N ATOM 2685 CA GLY A 171 -1.207 -6.645 -44.863 1.00 0.00 C ATOM 2686 C GLY A 171 0.183 -7.250 -44.909 1.00 0.00 C ATOM 2687 O GLY A 171 0.374 -8.341 -45.448 1.00 0.00 O ATOM 0 H GLY A 171 -1.151 -4.864 -43.760 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.760 -7.079 -44.030 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -1.744 -6.909 -45.774 1.00 0.00 H new ATOM 2691 N LYS A 172 1.157 -6.545 -44.342 1.00 0.00 N ATOM 2692 CA LYS A 172 2.534 -7.025 -44.323 1.00 0.00 C ATOM 2693 C LYS A 172 2.892 -7.599 -42.955 1.00 0.00 C ATOM 2694 O LYS A 172 2.083 -7.567 -42.027 1.00 0.00 O ATOM 2695 CB LYS A 172 3.499 -5.893 -44.689 1.00 0.00 C ATOM 2696 CG LYS A 172 3.665 -4.846 -43.597 1.00 0.00 C ATOM 2697 CD LYS A 172 5.121 -4.683 -43.192 1.00 0.00 C ATOM 2698 CE LYS A 172 5.309 -3.509 -42.247 1.00 0.00 C ATOM 2699 NZ LYS A 172 5.792 -2.293 -42.959 1.00 0.00 N1+ ATOM 0 H LYS A 172 1.018 -5.641 -43.890 1.00 0.00 H new ATOM 0 HA LYS A 172 2.626 -7.820 -45.063 1.00 0.00 H new ATOM 0 HB2 LYS A 172 4.475 -6.321 -44.920 1.00 0.00 H new ATOM 0 HB3 LYS A 172 3.143 -5.404 -45.596 1.00 0.00 H new ATOM 0 HG2 LYS A 172 3.275 -3.890 -43.947 1.00 0.00 H new ATOM 0 HG3 LYS A 172 3.075 -5.131 -42.726 1.00 0.00 H new ATOM 0 HD2 LYS A 172 5.471 -5.597 -42.712 1.00 0.00 H new ATOM 0 HD3 LYS A 172 5.733 -4.536 -44.082 1.00 0.00 H new ATOM 0 HE2 LYS A 172 4.364 -3.288 -41.751 1.00 0.00 H new ATOM 0 HE3 LYS A 172 6.022 -3.781 -41.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 5.778 -1.482 -42.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 6.763 -2.451 -43.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 5.172 -2.097 -43.771 1.00 0.00 H new ATOM 2713 N GLU A 173 4.108 -8.120 -42.837 1.00 0.00 N ATOM 2714 CA GLU A 173 4.571 -8.698 -41.582 1.00 0.00 C ATOM 2715 C GLU A 173 6.092 -8.662 -41.495 1.00 0.00 C ATOM 2716 O GLU A 173 6.787 -9.210 -42.351 1.00 0.00 O ATOM 2717 CB GLU A 173 4.075 -10.139 -41.445 1.00 0.00 C ATOM 2718 CG GLU A 173 4.297 -10.979 -42.692 1.00 0.00 C ATOM 2719 CD GLU A 173 3.389 -12.192 -42.747 1.00 0.00 C ATOM 2720 OE1 GLU A 173 3.763 -13.240 -42.176 1.00 0.00 O1- ATOM 2721 OE2 GLU A 173 2.305 -12.096 -43.359 1.00 0.00 O ATOM 0 H GLU A 173 4.790 -8.154 -43.595 1.00 0.00 H new ATOM 0 HA GLU A 173 4.164 -8.102 -40.765 1.00 0.00 H new ATOM 0 HB2 GLU A 173 4.583 -10.611 -40.604 1.00 0.00 H new ATOM 0 HB3 GLU A 173 3.011 -10.127 -41.209 1.00 0.00 H new ATOM 0 HG2 GLU A 173 4.128 -10.363 -43.575 1.00 0.00 H new ATOM 0 HG3 GLU A 173 5.336 -11.306 -42.725 1.00 0.00 H new ATOM 2728 N GLU A 174 6.606 -8.011 -40.456 1.00 0.00 N ATOM 2729 CA GLU A 174 8.047 -7.903 -40.258 1.00 0.00 C ATOM 2730 C GLU A 174 8.377 -7.578 -38.805 1.00 0.00 C ATOM 2731 O GLU A 174 7.859 -6.614 -38.240 1.00 0.00 O ATOM 2732 CB GLU A 174 8.629 -6.829 -41.178 1.00 0.00 C ATOM 2733 CG GLU A 174 8.678 -7.241 -42.640 1.00 0.00 C ATOM 2734 CD GLU A 174 9.806 -6.569 -43.397 1.00 0.00 C ATOM 2735 OE1 GLU A 174 9.679 -5.366 -43.709 1.00 0.00 O1- ATOM 2736 OE2 GLU A 174 10.817 -7.245 -43.680 1.00 0.00 O ATOM 0 H GLU A 174 6.046 -7.550 -39.738 1.00 0.00 H new ATOM 0 HA GLU A 174 8.494 -8.866 -40.505 1.00 0.00 H new ATOM 0 HB2 GLU A 174 8.033 -5.921 -41.085 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.637 -6.584 -40.844 1.00 0.00 H new ATOM 0 HG2 GLU A 174 8.795 -8.323 -42.705 1.00 0.00 H new ATOM 0 HG3 GLU A 174 7.729 -6.994 -43.115 1.00 0.00 H new ATOM 2743 N LYS A 175 9.244 -8.387 -38.207 1.00 0.00 N ATOM 2744 CA LYS A 175 9.648 -8.187 -36.819 1.00 0.00 C ATOM 2745 C LYS A 175 10.794 -7.183 -36.729 1.00 0.00 C ATOM 2746 O LYS A 175 11.485 -6.927 -37.715 1.00 0.00 O ATOM 2747 CB LYS A 175 10.070 -9.518 -36.192 1.00 0.00 C ATOM 2748 CG LYS A 175 9.428 -9.784 -34.841 1.00 0.00 C ATOM 2749 CD LYS A 175 8.145 -10.587 -34.982 1.00 0.00 C ATOM 2750 CE LYS A 175 8.431 -12.031 -35.366 1.00 0.00 C ATOM 2751 NZ LYS A 175 7.240 -12.902 -35.173 1.00 0.00 N1+ ATOM 0 H LYS A 175 9.681 -9.189 -38.662 1.00 0.00 H new ATOM 0 HA LYS A 175 8.794 -7.790 -36.270 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.813 -10.329 -36.873 1.00 0.00 H new ATOM 0 HB3 LYS A 175 11.154 -9.529 -36.078 1.00 0.00 H new ATOM 0 HG2 LYS A 175 10.128 -10.324 -34.204 1.00 0.00 H new ATOM 0 HG3 LYS A 175 9.213 -8.837 -34.346 1.00 0.00 H new ATOM 0 HD2 LYS A 175 7.593 -10.562 -34.042 1.00 0.00 H new ATOM 0 HD3 LYS A 175 7.508 -10.128 -35.738 1.00 0.00 H new ATOM 0 HE2 LYS A 175 8.747 -12.074 -36.408 1.00 0.00 H new ATOM 0 HE3 LYS A 175 9.259 -12.409 -34.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.546 -13.840 -34.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.609 -12.476 -34.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.731 -12.999 -36.075 1.00 0.00 H new ATOM 2765 N TYR A 176 10.989 -6.618 -35.542 1.00 0.00 N ATOM 2766 CA TYR A 176 12.052 -5.642 -35.332 1.00 0.00 C ATOM 2767 C TYR A 176 12.397 -5.516 -33.849 1.00 0.00 C ATOM 2768 O TYR A 176 11.523 -5.598 -32.987 1.00 0.00 O ATOM 2769 CB TYR A 176 11.639 -4.279 -35.896 1.00 0.00 C ATOM 2770 CG TYR A 176 10.656 -3.525 -35.027 1.00 0.00 C ATOM 2771 CD1 TYR A 176 9.323 -3.913 -34.954 1.00 0.00 C ATOM 2772 CD2 TYR A 176 11.063 -2.429 -34.277 1.00 0.00 C ATOM 2773 CE1 TYR A 176 8.425 -3.227 -34.157 1.00 0.00 C ATOM 2774 CE2 TYR A 176 10.171 -1.740 -33.479 1.00 0.00 C ATOM 2775 CZ TYR A 176 8.854 -2.142 -33.423 1.00 0.00 C ATOM 2776 OH TYR A 176 7.963 -1.459 -32.628 1.00 0.00 O ATOM 0 H TYR A 176 10.428 -6.818 -34.714 1.00 0.00 H new ATOM 0 HA TYR A 176 12.940 -5.990 -35.859 1.00 0.00 H new ATOM 0 HB2 TYR A 176 12.531 -3.668 -36.031 1.00 0.00 H new ATOM 0 HB3 TYR A 176 11.199 -4.424 -36.883 1.00 0.00 H new ATOM 0 HD1 TYR A 176 8.984 -4.763 -35.528 1.00 0.00 H new ATOM 0 HD2 TYR A 176 12.094 -2.110 -34.319 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.392 -3.540 -34.110 1.00 0.00 H new ATOM 0 HE2 TYR A 176 10.504 -0.890 -32.902 1.00 0.00 H new ATOM 0 HH TYR A 176 7.296 -2.083 -32.274 1.00 0.00 H new ATOM 2786 N LYS A 177 13.679 -5.310 -33.564 1.00 0.00 N ATOM 2787 CA LYS A 177 14.144 -5.165 -32.189 1.00 0.00 C ATOM 2788 C LYS A 177 13.905 -3.745 -31.690 1.00 0.00 C ATOM 2789 O LYS A 177 14.162 -2.775 -32.403 1.00 0.00 O ATOM 2790 CB LYS A 177 15.634 -5.503 -32.089 1.00 0.00 C ATOM 2791 CG LYS A 177 16.057 -6.678 -32.956 1.00 0.00 C ATOM 2792 CD LYS A 177 15.241 -7.922 -32.648 1.00 0.00 C ATOM 2793 CE LYS A 177 15.385 -8.338 -31.192 1.00 0.00 C ATOM 2794 NZ LYS A 177 16.785 -8.717 -30.858 1.00 0.00 N1+ ATOM 0 H LYS A 177 14.415 -5.240 -34.267 1.00 0.00 H new ATOM 0 HA LYS A 177 13.580 -5.859 -31.565 1.00 0.00 H new ATOM 0 HB2 LYS A 177 16.216 -4.626 -32.373 1.00 0.00 H new ATOM 0 HB3 LYS A 177 15.878 -5.724 -31.050 1.00 0.00 H new ATOM 0 HG2 LYS A 177 15.939 -6.416 -34.008 1.00 0.00 H new ATOM 0 HG3 LYS A 177 17.115 -6.887 -32.796 1.00 0.00 H new ATOM 0 HD2 LYS A 177 14.191 -7.734 -32.871 1.00 0.00 H new ATOM 0 HD3 LYS A 177 15.563 -8.739 -33.294 1.00 0.00 H new ATOM 0 HE2 LYS A 177 15.067 -7.518 -30.547 1.00 0.00 H new ATOM 0 HE3 LYS A 177 14.723 -9.179 -30.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 16.816 -9.121 -29.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 17.127 -9.421 -31.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 17.392 -7.873 -30.897 1.00 0.00 H new ATOM 2808 N VAL A 178 13.411 -3.627 -30.462 1.00 0.00 N ATOM 2809 CA VAL A 178 13.141 -2.321 -29.872 1.00 0.00 C ATOM 2810 C VAL A 178 13.861 -2.161 -28.537 1.00 0.00 C ATOM 2811 O VAL A 178 13.855 -3.066 -27.703 1.00 0.00 O ATOM 2812 CB VAL A 178 11.629 -2.100 -29.664 1.00 0.00 C ATOM 2813 CG1 VAL A 178 11.066 -3.116 -28.681 1.00 0.00 C ATOM 2814 CG2 VAL A 178 11.360 -0.680 -29.190 1.00 0.00 C ATOM 0 H VAL A 178 13.190 -4.418 -29.857 1.00 0.00 H new ATOM 0 HA VAL A 178 13.514 -1.573 -30.572 1.00 0.00 H new ATOM 0 HB VAL A 178 11.125 -2.242 -30.620 1.00 0.00 H new ATOM 0 HG11 VAL A 178 9.998 -2.942 -28.549 1.00 0.00 H new ATOM 0 HG12 VAL A 178 11.224 -4.123 -29.068 1.00 0.00 H new ATOM 0 HG13 VAL A 178 11.572 -3.012 -27.721 1.00 0.00 H new ATOM 0 HG21 VAL A 178 10.288 -0.541 -29.048 1.00 0.00 H new ATOM 0 HG22 VAL A 178 11.877 -0.508 -28.246 1.00 0.00 H new ATOM 0 HG23 VAL A 178 11.722 0.027 -29.936 1.00 0.00 H new ATOM 2824 N GLU A 179 14.482 -1.002 -28.344 1.00 0.00 N ATOM 2825 CA GLU A 179 15.207 -0.719 -27.112 1.00 0.00 C ATOM 2826 C GLU A 179 14.789 0.629 -26.531 1.00 0.00 C ATOM 2827 O GLU A 179 15.161 1.681 -27.049 1.00 0.00 O ATOM 2828 CB GLU A 179 16.715 -0.733 -27.370 1.00 0.00 C ATOM 2829 CG GLU A 179 17.547 -0.343 -26.158 1.00 0.00 C ATOM 2830 CD GLU A 179 19.027 -0.606 -26.356 1.00 0.00 C ATOM 2831 OE1 GLU A 179 19.411 -1.790 -26.455 1.00 0.00 O ATOM 2832 OE2 GLU A 179 19.802 0.372 -26.412 1.00 0.00 O1- ATOM 0 H GLU A 179 14.497 -0.244 -29.026 1.00 0.00 H new ATOM 0 HA GLU A 179 14.962 -1.496 -26.388 1.00 0.00 H new ATOM 0 HB2 GLU A 179 17.010 -1.731 -27.696 1.00 0.00 H new ATOM 0 HB3 GLU A 179 16.941 -0.050 -28.189 1.00 0.00 H new ATOM 0 HG2 GLU A 179 17.396 0.715 -25.943 1.00 0.00 H new ATOM 0 HG3 GLU A 179 17.197 -0.898 -25.288 1.00 0.00 H new ATOM 2839 N VAL A 180 14.016 0.586 -25.452 1.00 0.00 N ATOM 2840 CA VAL A 180 13.547 1.802 -24.798 1.00 0.00 C ATOM 2841 C VAL A 180 13.937 1.814 -23.323 1.00 0.00 C ATOM 2842 O VAL A 180 14.036 0.764 -22.689 1.00 0.00 O ATOM 2843 CB VAL A 180 12.017 1.957 -24.923 1.00 0.00 C ATOM 2844 CG1 VAL A 180 11.299 0.808 -24.234 1.00 0.00 C ATOM 2845 CG2 VAL A 180 11.567 3.294 -24.352 1.00 0.00 C ATOM 0 H VAL A 180 13.701 -0.278 -25.011 1.00 0.00 H new ATOM 0 HA VAL A 180 14.026 2.641 -25.303 1.00 0.00 H new ATOM 0 HB VAL A 180 11.757 1.931 -25.981 1.00 0.00 H new ATOM 0 HG11 VAL A 180 10.222 0.939 -24.335 1.00 0.00 H new ATOM 0 HG12 VAL A 180 11.595 -0.134 -24.695 1.00 0.00 H new ATOM 0 HG13 VAL A 180 11.565 0.794 -23.177 1.00 0.00 H new ATOM 0 HG21 VAL A 180 10.485 3.385 -24.449 1.00 0.00 H new ATOM 0 HG22 VAL A 180 11.843 3.351 -23.299 1.00 0.00 H new ATOM 0 HG23 VAL A 180 12.050 4.104 -24.898 1.00 0.00 H new ATOM 2855 N HIS A 181 14.160 3.007 -22.784 1.00 0.00 N ATOM 2856 CA HIS A 181 14.542 3.153 -21.385 1.00 0.00 C ATOM 2857 C HIS A 181 13.341 3.540 -20.531 1.00 0.00 C ATOM 2858 O HIS A 181 12.398 4.169 -21.013 1.00 0.00 O ATOM 2859 CB HIS A 181 15.645 4.201 -21.237 1.00 0.00 C ATOM 2860 CG HIS A 181 17.027 3.633 -21.327 1.00 0.00 C ATOM 2861 ND1 HIS A 181 18.153 4.327 -20.936 1.00 0.00 N ATOM 2862 CD2 HIS A 181 17.463 2.428 -21.765 1.00 0.00 C ATOM 2863 CE1 HIS A 181 19.221 3.574 -21.131 1.00 0.00 C ATOM 2864 NE2 HIS A 181 18.830 2.418 -21.632 1.00 0.00 N ATOM 0 H HIS A 181 14.083 3.887 -23.294 1.00 0.00 H new ATOM 0 HA HIS A 181 14.919 2.191 -21.038 1.00 0.00 H new ATOM 0 HB2 HIS A 181 15.521 4.958 -22.011 1.00 0.00 H new ATOM 0 HB3 HIS A 181 15.530 4.705 -20.277 1.00 0.00 H new ATOM 0 HD1 HIS A 181 18.160 5.273 -20.556 1.00 0.00 H new ATOM 0 HD2 HIS A 181 16.850 1.625 -22.147 1.00 0.00 H new ATOM 0 HE1 HIS A 181 20.241 3.857 -20.917 1.00 0.00 H new ATOM 2873 N LYS A 182 13.377 3.152 -19.262 1.00 0.00 N ATOM 2874 CA LYS A 182 12.290 3.455 -18.338 1.00 0.00 C ATOM 2875 C LYS A 182 12.716 4.509 -17.321 1.00 0.00 C ATOM 2876 O LYS A 182 13.705 4.334 -16.608 1.00 0.00 O ATOM 2877 CB LYS A 182 11.839 2.183 -17.618 1.00 0.00 C ATOM 2878 CG LYS A 182 10.582 1.568 -18.208 1.00 0.00 C ATOM 2879 CD LYS A 182 9.331 2.115 -17.540 1.00 0.00 C ATOM 2880 CE LYS A 182 9.116 1.497 -16.169 1.00 0.00 C ATOM 2881 NZ LYS A 182 7.837 1.946 -15.552 1.00 0.00 N1+ ATOM 0 H LYS A 182 14.147 2.627 -18.849 1.00 0.00 H new ATOM 0 HA LYS A 182 11.455 3.854 -18.914 1.00 0.00 H new ATOM 0 HB2 LYS A 182 12.644 1.449 -17.654 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.663 2.412 -16.567 1.00 0.00 H new ATOM 0 HG2 LYS A 182 10.543 1.771 -19.278 1.00 0.00 H new ATOM 0 HG3 LYS A 182 10.615 0.485 -18.090 1.00 0.00 H new ATOM 0 HD2 LYS A 182 9.413 3.198 -17.443 1.00 0.00 H new ATOM 0 HD3 LYS A 182 8.464 1.916 -18.170 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.115 0.411 -16.257 1.00 0.00 H new ATOM 0 HE3 LYS A 182 9.947 1.763 -15.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 7.728 1.502 -14.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 7.848 2.980 -15.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.041 1.669 -16.162 1.00 0.00 H new ATOM 2895 N SER A 183 11.965 5.603 -17.260 1.00 0.00 N ATOM 2896 CA SER A 183 12.265 6.685 -16.330 1.00 0.00 C ATOM 2897 C SER A 183 11.032 7.054 -15.509 1.00 0.00 C ATOM 2898 O SER A 183 10.061 7.594 -16.038 1.00 0.00 O ATOM 2899 CB SER A 183 12.773 7.912 -17.089 1.00 0.00 C ATOM 2900 OG SER A 183 12.953 9.014 -16.216 1.00 0.00 O ATOM 0 H SER A 183 11.144 5.764 -17.844 1.00 0.00 H new ATOM 0 HA SER A 183 13.043 6.340 -15.649 1.00 0.00 H new ATOM 0 HB2 SER A 183 13.717 7.675 -17.580 1.00 0.00 H new ATOM 0 HB3 SER A 183 12.064 8.177 -17.873 1.00 0.00 H new ATOM 0 HG SER A 183 13.426 9.731 -16.687 1.00 0.00 H new ATOM 2906 N THR A 184 11.081 6.760 -14.215 1.00 0.00 N ATOM 2907 CA THR A 184 9.970 7.062 -13.320 1.00 0.00 C ATOM 2908 C THR A 184 9.938 8.547 -12.973 1.00 0.00 C ATOM 2909 O THR A 184 8.867 9.134 -12.809 1.00 0.00 O ATOM 2910 CB THR A 184 10.076 6.230 -12.041 1.00 0.00 C ATOM 2911 OG1 THR A 184 10.758 5.014 -12.290 1.00 0.00 O ATOM 2912 CG2 THR A 184 8.732 5.887 -11.436 1.00 0.00 C ATOM 0 H THR A 184 11.878 6.313 -13.762 1.00 0.00 H new ATOM 0 HA THR A 184 9.043 6.808 -13.835 1.00 0.00 H new ATOM 0 HB THR A 184 10.625 6.854 -11.335 1.00 0.00 H new ATOM 0 HG1 THR A 184 10.817 4.496 -11.460 1.00 0.00 H new ATOM 0 HG21 THR A 184 8.880 5.296 -10.532 1.00 0.00 H new ATOM 0 HG22 THR A 184 8.200 6.805 -11.186 1.00 0.00 H new ATOM 0 HG23 THR A 184 8.146 5.312 -12.153 1.00 0.00 H new ATOM 2920 N GLU A 185 11.117 9.149 -12.862 1.00 0.00 N ATOM 2921 CA GLU A 185 11.224 10.566 -12.534 1.00 0.00 C ATOM 2922 C GLU A 185 10.529 11.422 -13.588 1.00 0.00 C ATOM 2923 O GLU A 185 9.999 12.490 -13.283 1.00 0.00 O ATOM 2924 CB GLU A 185 12.694 10.974 -12.416 1.00 0.00 C ATOM 2925 CG GLU A 185 13.503 10.073 -11.497 1.00 0.00 C ATOM 2926 CD GLU A 185 14.888 9.779 -12.042 1.00 0.00 C ATOM 2927 OE1 GLU A 185 14.996 9.444 -13.240 1.00 0.00 O1- ATOM 2928 OE2 GLU A 185 15.864 9.884 -11.269 1.00 0.00 O ATOM 0 H GLU A 185 12.012 8.678 -12.994 1.00 0.00 H new ATOM 0 HA GLU A 185 10.731 10.730 -11.576 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.145 10.967 -13.408 1.00 0.00 H new ATOM 0 HB3 GLU A 185 12.750 11.999 -12.048 1.00 0.00 H new ATOM 0 HG2 GLU A 185 13.594 10.545 -10.519 1.00 0.00 H new ATOM 0 HG3 GLU A 185 12.968 9.135 -11.350 1.00 0.00 H new ATOM 2935 N GLU A 186 10.537 10.945 -14.828 1.00 0.00 N ATOM 2936 CA GLU A 186 9.909 11.664 -15.928 1.00 0.00 C ATOM 2937 C GLU A 186 8.537 11.071 -16.241 1.00 0.00 C ATOM 2938 O GLU A 186 7.586 11.799 -16.532 1.00 0.00 O ATOM 2939 CB GLU A 186 10.818 11.619 -17.165 1.00 0.00 C ATOM 2940 CG GLU A 186 10.073 11.660 -18.490 1.00 0.00 C ATOM 2941 CD GLU A 186 10.893 12.284 -19.602 1.00 0.00 C ATOM 2942 OE1 GLU A 186 11.270 13.468 -19.469 1.00 0.00 O ATOM 2943 OE2 GLU A 186 11.158 11.590 -20.605 1.00 0.00 O1- ATOM 0 H GLU A 186 10.972 10.062 -15.096 1.00 0.00 H new ATOM 0 HA GLU A 186 9.767 12.705 -15.637 1.00 0.00 H new ATOM 0 HB2 GLU A 186 11.510 12.460 -17.124 1.00 0.00 H new ATOM 0 HB3 GLU A 186 11.419 10.710 -17.127 1.00 0.00 H new ATOM 0 HG2 GLU A 186 9.792 10.646 -18.776 1.00 0.00 H new ATOM 0 HG3 GLU A 186 9.149 12.224 -18.365 1.00 0.00 H new ATOM 2950 N GLY A 187 8.441 9.747 -16.181 1.00 0.00 N ATOM 2951 CA GLY A 187 7.183 9.081 -16.460 1.00 0.00 C ATOM 2952 C GLY A 187 7.070 8.635 -17.904 1.00 0.00 C ATOM 2953 O GLY A 187 6.607 7.530 -18.186 1.00 0.00 O ATOM 0 H GLY A 187 9.213 9.123 -15.944 1.00 0.00 H new ATOM 0 HA2 GLY A 187 7.082 8.215 -15.807 1.00 0.00 H new ATOM 0 HA3 GLY A 187 6.359 9.755 -16.226 1.00 0.00 H new ATOM 2957 N GLY A 188 7.495 9.497 -18.822 1.00 0.00 N ATOM 2958 CA GLY A 188 7.430 9.169 -20.234 1.00 0.00 C ATOM 2959 C GLY A 188 8.629 8.366 -20.698 1.00 0.00 C ATOM 2960 O GLY A 188 9.769 8.685 -20.358 1.00 0.00 O ATOM 0 H GLY A 188 7.883 10.417 -18.613 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.519 8.603 -20.431 1.00 0.00 H new ATOM 0 HA3 GLY A 188 7.366 10.089 -20.815 1.00 0.00 H new ATOM 2964 N PHE A 189 8.374 7.320 -21.478 1.00 0.00 N ATOM 2965 CA PHE A 189 9.440 6.468 -21.990 1.00 0.00 C ATOM 2966 C PHE A 189 10.413 7.270 -22.849 1.00 0.00 C ATOM 2967 O PHE A 189 10.079 8.348 -23.339 1.00 0.00 O ATOM 2968 CB PHE A 189 8.854 5.315 -22.807 1.00 0.00 C ATOM 2969 CG PHE A 189 8.356 4.174 -21.968 1.00 0.00 C ATOM 2970 CD1 PHE A 189 7.075 4.194 -21.440 1.00 0.00 C ATOM 2971 CD2 PHE A 189 9.168 3.081 -21.710 1.00 0.00 C ATOM 2972 CE1 PHE A 189 6.612 3.143 -20.668 1.00 0.00 C ATOM 2973 CE2 PHE A 189 8.711 2.029 -20.938 1.00 0.00 C ATOM 2974 CZ PHE A 189 7.432 2.060 -20.417 1.00 0.00 C ATOM 0 H PHE A 189 7.437 7.042 -21.769 1.00 0.00 H new ATOM 0 HA PHE A 189 9.985 6.061 -21.138 1.00 0.00 H new ATOM 0 HB2 PHE A 189 8.032 5.693 -23.415 1.00 0.00 H new ATOM 0 HB3 PHE A 189 9.615 4.944 -23.494 1.00 0.00 H new ATOM 0 HD1 PHE A 189 6.431 5.039 -21.633 1.00 0.00 H new ATOM 0 HD2 PHE A 189 10.168 3.051 -22.116 1.00 0.00 H new ATOM 0 HE1 PHE A 189 5.611 3.169 -20.262 1.00 0.00 H new ATOM 0 HE2 PHE A 189 9.354 1.183 -20.742 1.00 0.00 H new ATOM 0 HZ PHE A 189 7.074 1.239 -19.814 1.00 0.00 H new ATOM 2984 N ASN A 190 11.613 6.731 -23.033 1.00 0.00 N ATOM 2985 CA ASN A 190 12.633 7.395 -23.839 1.00 0.00 C ATOM 2986 C ASN A 190 13.348 6.390 -24.738 1.00 0.00 C ATOM 2987 O ASN A 190 14.397 5.855 -24.380 1.00 0.00 O ATOM 2988 CB ASN A 190 13.653 8.124 -22.952 1.00 0.00 C ATOM 2989 CG ASN A 190 13.637 7.653 -21.509 1.00 0.00 C ATOM 2990 OD1 ASN A 190 13.575 8.460 -20.582 1.00 0.00 O ATOM 2991 ND2 ASN A 190 13.692 6.341 -21.313 1.00 0.00 N ATOM 0 H ASN A 190 11.904 5.838 -22.636 1.00 0.00 H new ATOM 0 HA ASN A 190 12.131 8.134 -24.464 1.00 0.00 H new ATOM 0 HB2 ASN A 190 14.652 7.979 -23.364 1.00 0.00 H new ATOM 0 HB3 ASN A 190 13.449 9.194 -22.980 1.00 0.00 H new ATOM 0 HD21 ASN A 190 13.684 5.966 -20.364 1.00 0.00 H new ATOM 0 HD22 ASN A 190 13.743 5.708 -22.111 1.00 0.00 H new ATOM 2998 N LEU A 191 12.767 6.138 -25.909 1.00 0.00 N ATOM 2999 CA LEU A 191 13.338 5.198 -26.870 1.00 0.00 C ATOM 3000 C LEU A 191 14.821 5.475 -27.100 1.00 0.00 C ATOM 3001 O LEU A 191 15.203 6.570 -27.512 1.00 0.00 O ATOM 3002 CB LEU A 191 12.583 5.286 -28.198 1.00 0.00 C ATOM 3003 CG LEU A 191 12.788 4.103 -29.147 1.00 0.00 C ATOM 3004 CD1 LEU A 191 14.228 4.047 -29.633 1.00 0.00 C ATOM 3005 CD2 LEU A 191 12.403 2.800 -28.463 1.00 0.00 C ATOM 0 H LEU A 191 11.897 6.574 -26.216 1.00 0.00 H new ATOM 0 HA LEU A 191 13.238 4.193 -26.459 1.00 0.00 H new ATOM 0 HB2 LEU A 191 11.518 5.380 -27.986 1.00 0.00 H new ATOM 0 HB3 LEU A 191 12.888 6.199 -28.710 1.00 0.00 H new ATOM 0 HG LEU A 191 12.141 4.242 -30.013 1.00 0.00 H new ATOM 0 HD11 LEU A 191 14.352 3.199 -30.306 1.00 0.00 H new ATOM 0 HD12 LEU A 191 14.469 4.969 -30.162 1.00 0.00 H new ATOM 0 HD13 LEU A 191 14.896 3.933 -28.779 1.00 0.00 H new ATOM 0 HD21 LEU A 191 12.555 1.969 -29.152 1.00 0.00 H new ATOM 0 HD22 LEU A 191 13.023 2.656 -27.578 1.00 0.00 H new ATOM 0 HD23 LEU A 191 11.354 2.840 -28.168 1.00 0.00 H new ATOM 3017 N LYS A 192 15.654 4.473 -26.836 1.00 0.00 N ATOM 3018 CA LYS A 192 17.094 4.608 -27.020 1.00 0.00 C ATOM 3019 C LYS A 192 17.488 4.271 -28.453 1.00 0.00 C ATOM 3020 O LYS A 192 17.870 5.150 -29.227 1.00 0.00 O ATOM 3021 CB LYS A 192 17.843 3.699 -26.044 1.00 0.00 C ATOM 3022 CG LYS A 192 17.562 4.011 -24.583 1.00 0.00 C ATOM 3023 CD LYS A 192 17.872 5.463 -24.254 1.00 0.00 C ATOM 3024 CE LYS A 192 19.337 5.788 -24.494 1.00 0.00 C ATOM 3025 NZ LYS A 192 19.838 6.827 -23.552 1.00 0.00 N1+ ATOM 0 H LYS A 192 15.356 3.559 -26.494 1.00 0.00 H new ATOM 0 HA LYS A 192 17.367 5.644 -26.819 1.00 0.00 H new ATOM 0 HB2 LYS A 192 17.571 2.663 -26.244 1.00 0.00 H new ATOM 0 HB3 LYS A 192 18.914 3.788 -26.226 1.00 0.00 H new ATOM 0 HG2 LYS A 192 16.516 3.802 -24.360 1.00 0.00 H new ATOM 0 HG3 LYS A 192 18.160 3.357 -23.949 1.00 0.00 H new ATOM 0 HD2 LYS A 192 17.249 6.116 -24.864 1.00 0.00 H new ATOM 0 HD3 LYS A 192 17.620 5.663 -23.213 1.00 0.00 H new ATOM 0 HE2 LYS A 192 19.932 4.882 -24.384 1.00 0.00 H new ATOM 0 HE3 LYS A 192 19.469 6.134 -25.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 20.841 7.020 -23.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 19.287 7.701 -23.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 19.736 6.487 -22.574 1.00 0.00 H new ATOM 3039 N LYS A 193 17.393 2.992 -28.802 1.00 0.00 N ATOM 3040 CA LYS A 193 17.736 2.538 -30.144 1.00 0.00 C ATOM 3041 C LYS A 193 16.724 1.512 -30.646 1.00 0.00 C ATOM 3042 O LYS A 193 15.862 1.057 -29.894 1.00 0.00 O ATOM 3043 CB LYS A 193 19.142 1.935 -30.156 1.00 0.00 C ATOM 3044 CG LYS A 193 19.328 0.802 -29.160 1.00 0.00 C ATOM 3045 CD LYS A 193 19.069 -0.552 -29.799 1.00 0.00 C ATOM 3046 CE LYS A 193 20.144 -0.903 -30.815 1.00 0.00 C ATOM 3047 NZ LYS A 193 21.179 -1.806 -30.239 1.00 0.00 N1+ ATOM 0 H LYS A 193 17.081 2.252 -28.173 1.00 0.00 H new ATOM 0 HA LYS A 193 17.713 3.400 -30.811 1.00 0.00 H new ATOM 0 HB2 LYS A 193 19.361 1.566 -31.158 1.00 0.00 H new ATOM 0 HB3 LYS A 193 19.867 2.720 -29.940 1.00 0.00 H new ATOM 0 HG2 LYS A 193 20.342 0.829 -28.762 1.00 0.00 H new ATOM 0 HG3 LYS A 193 18.651 0.943 -28.317 1.00 0.00 H new ATOM 0 HD2 LYS A 193 19.033 -1.320 -29.026 1.00 0.00 H new ATOM 0 HD3 LYS A 193 18.094 -0.545 -30.287 1.00 0.00 H new ATOM 0 HE2 LYS A 193 19.684 -1.383 -31.679 1.00 0.00 H new ATOM 0 HE3 LYS A 193 20.618 0.011 -31.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 21.894 -2.022 -30.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 21.636 -1.339 -29.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 20.731 -2.689 -29.921 1.00 0.00 H new ATOM 3061 N VAL A 194 16.834 1.156 -31.920 1.00 0.00 N ATOM 3062 CA VAL A 194 15.927 0.185 -32.524 1.00 0.00 C ATOM 3063 C VAL A 194 16.619 -0.593 -33.639 1.00 0.00 C ATOM 3064 O VAL A 194 17.491 -0.066 -34.330 1.00 0.00 O ATOM 3065 CB VAL A 194 14.668 0.873 -33.090 1.00 0.00 C ATOM 3066 CG1 VAL A 194 15.041 1.862 -34.184 1.00 0.00 C ATOM 3067 CG2 VAL A 194 13.680 -0.161 -33.610 1.00 0.00 C ATOM 0 H VAL A 194 17.542 1.524 -32.556 1.00 0.00 H new ATOM 0 HA VAL A 194 15.629 -0.507 -31.737 1.00 0.00 H new ATOM 0 HB VAL A 194 14.188 1.426 -32.283 1.00 0.00 H new ATOM 0 HG11 VAL A 194 14.138 2.336 -34.569 1.00 0.00 H new ATOM 0 HG12 VAL A 194 15.704 2.624 -33.775 1.00 0.00 H new ATOM 0 HG13 VAL A 194 15.548 1.336 -34.993 1.00 0.00 H new ATOM 0 HG21 VAL A 194 12.799 0.344 -34.005 1.00 0.00 H new ATOM 0 HG22 VAL A 194 14.148 -0.746 -34.402 1.00 0.00 H new ATOM 0 HG23 VAL A 194 13.384 -0.823 -32.796 1.00 0.00 H new ATOM 3077 N ASP A 195 16.222 -1.851 -33.811 1.00 0.00 N ATOM 3078 CA ASP A 195 16.803 -2.703 -34.842 1.00 0.00 C ATOM 3079 C ASP A 195 15.714 -3.456 -35.600 1.00 0.00 C ATOM 3080 O ASP A 195 14.577 -3.546 -35.142 1.00 0.00 O ATOM 3081 CB ASP A 195 17.786 -3.696 -34.219 1.00 0.00 C ATOM 3082 CG ASP A 195 19.003 -3.929 -35.090 1.00 0.00 C ATOM 3083 OD1 ASP A 195 19.901 -3.060 -35.100 1.00 0.00 O1- ATOM 3084 OD2 ASP A 195 19.060 -4.980 -35.762 1.00 0.00 O ATOM 0 H ASP A 195 15.500 -2.302 -33.249 1.00 0.00 H new ATOM 0 HA ASP A 195 17.339 -2.066 -35.546 1.00 0.00 H new ATOM 0 HB2 ASP A 195 18.105 -3.324 -33.245 1.00 0.00 H new ATOM 0 HB3 ASP A 195 17.279 -4.645 -34.047 1.00 0.00 H new ATOM 3089 N LEU A 196 16.072 -3.998 -36.759 1.00 0.00 N ATOM 3090 CA LEU A 196 15.123 -4.747 -37.577 1.00 0.00 C ATOM 3091 C LEU A 196 15.379 -6.248 -37.468 1.00 0.00 C ATOM 3092 O LEU A 196 16.521 -6.682 -37.322 1.00 0.00 O ATOM 3093 CB LEU A 196 15.216 -4.305 -39.039 1.00 0.00 C ATOM 3094 CG LEU A 196 14.305 -3.137 -39.421 1.00 0.00 C ATOM 3095 CD1 LEU A 196 12.860 -3.449 -39.067 1.00 0.00 C ATOM 3096 CD2 LEU A 196 14.761 -1.860 -38.732 1.00 0.00 C ATOM 0 H LEU A 196 17.010 -3.933 -37.153 1.00 0.00 H new ATOM 0 HA LEU A 196 14.119 -4.540 -37.207 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.248 -4.027 -39.254 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.976 -5.156 -39.676 1.00 0.00 H new ATOM 0 HG LEU A 196 14.369 -2.988 -40.499 1.00 0.00 H new ATOM 0 HD11 LEU A 196 12.227 -2.607 -39.346 1.00 0.00 H new ATOM 0 HD12 LEU A 196 12.537 -4.340 -39.606 1.00 0.00 H new ATOM 0 HD13 LEU A 196 12.778 -3.625 -37.994 1.00 0.00 H new ATOM 0 HD21 LEU A 196 14.102 -1.039 -39.015 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.727 -1.997 -37.651 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.782 -1.627 -39.036 1.00 0.00 H new ATOM 3108 N ASP A 197 14.309 -7.036 -37.541 1.00 0.00 N ATOM 3109 CA ASP A 197 14.424 -8.487 -37.452 1.00 0.00 C ATOM 3110 C ASP A 197 13.536 -9.166 -38.490 1.00 0.00 C ATOM 3111 O ASP A 197 12.334 -9.333 -38.280 1.00 0.00 O ATOM 3112 CB ASP A 197 14.048 -8.966 -36.048 1.00 0.00 C ATOM 3113 CG ASP A 197 15.107 -9.867 -35.443 1.00 0.00 C ATOM 3114 OD1 ASP A 197 16.307 -9.626 -35.696 1.00 0.00 O ATOM 3115 OD2 ASP A 197 14.737 -10.812 -34.715 1.00 0.00 O1- ATOM 0 H ASP A 197 13.356 -6.694 -37.661 1.00 0.00 H new ATOM 0 HA ASP A 197 15.460 -8.758 -37.653 1.00 0.00 H new ATOM 0 HB2 ASP A 197 13.896 -8.102 -35.401 1.00 0.00 H new ATOM 0 HB3 ASP A 197 13.100 -9.502 -36.091 1.00 0.00 H new ATOM 3120 N HIS A 198 14.135 -9.555 -39.611 1.00 0.00 N ATOM 3121 CA HIS A 198 13.398 -10.217 -40.682 1.00 0.00 C ATOM 3122 C HIS A 198 14.201 -11.379 -41.257 1.00 0.00 C ATOM 3123 O HIS A 198 14.150 -11.649 -42.457 1.00 0.00 O ATOM 3124 CB HIS A 198 13.062 -9.218 -41.790 1.00 0.00 C ATOM 3125 CG HIS A 198 14.229 -8.384 -42.219 1.00 0.00 C ATOM 3126 ND1 HIS A 198 14.771 -8.444 -43.487 1.00 0.00 N ATOM 3127 CD2 HIS A 198 14.959 -7.465 -41.543 1.00 0.00 C ATOM 3128 CE1 HIS A 198 15.785 -7.599 -43.570 1.00 0.00 C ATOM 3129 NE2 HIS A 198 15.919 -6.994 -42.404 1.00 0.00 N ATOM 0 H HIS A 198 15.128 -9.423 -39.801 1.00 0.00 H new ATOM 0 HA HIS A 198 12.472 -10.611 -40.263 1.00 0.00 H new ATOM 0 HB2 HIS A 198 12.677 -9.761 -42.653 1.00 0.00 H new ATOM 0 HB3 HIS A 198 12.264 -8.561 -41.445 1.00 0.00 H new ATOM 0 HD2 HIS A 198 14.813 -7.160 -40.517 1.00 0.00 H new ATOM 0 HE1 HIS A 198 16.399 -7.432 -44.443 1.00 0.00 H new ATOM 0 HE2 HIS A 198 16.622 -6.290 -42.179 1.00 0.00 H new ATOM 3138 N SER A 199 14.944 -12.064 -40.393 1.00 0.00 N ATOM 3139 CA SER A 199 15.758 -13.198 -40.814 1.00 0.00 C ATOM 3140 C SER A 199 16.008 -14.150 -39.650 1.00 0.00 C ATOM 3141 O SER A 199 16.208 -15.357 -39.906 1.00 0.00 O ATOM 3142 CB SER A 199 17.090 -12.711 -41.387 1.00 0.00 C ATOM 3143 OG SER A 199 18.023 -13.773 -41.481 1.00 0.00 O ATOM 0 H SER A 199 14.999 -11.853 -39.397 1.00 0.00 H new ATOM 0 HA SER A 199 15.213 -13.737 -41.589 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.928 -12.277 -42.373 1.00 0.00 H new ATOM 0 HB3 SER A 199 17.495 -11.922 -40.754 1.00 0.00 H new ATOM 0 HG SER A 199 18.866 -13.436 -41.851 1.00 0.00 H new TER 3149 SER A 199