USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1320 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 65 THR OG1 : rot -160:sc= -2.21 USER MOD Set 1.2: A 170 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 146 GLN : amide:sc= -0.0425 X(o=-0.042,f=-0.41) USER MOD Set 3.1: A 66 MET CE :methyl -164:sc= -4.35! (180deg=-2.92!) USER MOD Set 3.2: A 159 THR OG1 : rot -38:sc= -0.748 USER MOD Set 3.3: A 173 HIS : no HD1:sc= -1.69 K(o=-6.8,f=-13!) USER MOD Set 3.4: A 175 HIS : no HD1:sc= 0 K(o=-6.8,f=-8.3) USER MOD Set 4.1: A 32 LYS NZ :NH3+ -151:sc= -1.59 (180deg=-2.46!) USER MOD Set 4.2: A 56 SER OG : rot 130:sc= -4.11! USER MOD Set 5.1: A 25 SER OG : rot 25:sc= 0.994 USER MOD Set 5.2: A 62 GLN : amide:sc= -3.83 K(o=-2.8,f=-4.2!) USER MOD Set 6.1: A 24 SER OG : rot 180:sc=-0.00875 USER MOD Set 6.2: A 64 HIS : no HD1:sc= -0.532 X(o=-0.54,f=-0.46) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.0071) USER MOD Single : A 4 MET CE :methyl 138:sc= -0.309 (180deg=-1.4!) USER MOD Single : A 6 GLN : amide:sc= -3.79 K(o=-3.8,f=-13!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot -5:sc= 0.714 USER MOD Single : A 17 THR OG1 : rot 69:sc= 0.274 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.676 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 ASN :FLIP amide:sc= -0.076 F(o=-1.7,f=-0.076) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 TYR OH : rot 15:sc= -2.76! USER MOD Single : A 46 GLN : amide:sc= -0.224 X(o=-0.22,f=0) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 HIS : no HE2:sc= -1.57 K(o=-1.6,f=-3.6!) USER MOD Single : A 50 SER OG : rot 57:sc= 1.21 USER MOD Single : A 51 SER OG : rot 55:sc= 0.654 USER MOD Single : A 54 THR OG1 : rot -3:sc= -0.901! USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= -2.52! USER MOD Single : A 69 ASN : amide:sc= -5.45! C(o=-5.5!,f=-12!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0.0602 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -155:sc= -0.087 (180deg=-0.422) USER MOD Single : A 84 LYS NZ :NH3+ -164:sc= 0.54 (180deg=0.418) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 159:sc= -0.039 (180deg=-0.299) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HE2:sc= -1.04 K(o=-1,f=-1.9!) USER MOD Single : A 108 SER OG : rot 180:sc=-0.00709 USER MOD Single : A 109 MET CE :methyl -115:sc= -7.83! (180deg=-16.8!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -129:sc= -0.344 (180deg=-1.57!) USER MOD Single : A 121 GLN : amide:sc= -0.155 X(o=-0.15,f=0) USER MOD Single : A 123 GLN : amide:sc= -3.48 K(o=-3.5,f=-10!) USER MOD Single : A 125 SER OG : rot 180:sc= -0.306 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -6.99! C(o=-7!,f=-9!) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.195 USER MOD Single : A 131 ASN : amide:sc=-0.00245 X(o=-0.0025,f=-0.022) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 164:sc= -1.02 (180deg=-2.04!) USER MOD Single : A 136 LYS NZ :NH3+ 142:sc= -1.09 (180deg=-3.98!) USER MOD Single : A 138 LYS NZ :NH3+ -144:sc= 0.22 (180deg=0.00101) USER MOD Single : A 143 ASN : amide:sc= -0.0616 X(o=-0.062,f=0) USER MOD Single : A 144 MET CE :methyl -167:sc= -5.65! (180deg=-6.17!) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 110:sc= -1.46 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.216 USER MOD Single : A 163 GLN : amide:sc= -1.33 K(o=-1.3,f=-17!) USER MOD Single : A 167 ASN : amide:sc= -0.0694 K(o=-0.069,f=-2.6!) USER MOD Single : A 169 ASN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot -119:sc= -1.02 USER MOD Single : A 178 MET CE :methyl -158:sc= -0.416 (180deg=-1.46!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.349 3.727 25.097 1.00 0.00 N ATOM 2 CA GLY A 1 0.518 4.931 24.817 1.00 0.00 C ATOM 3 C GLY A 1 0.203 5.088 23.343 1.00 0.00 C ATOM 4 O GLY A 1 -0.601 4.337 22.790 1.00 0.00 O ATOM 0 H1 GLY A 1 1.537 3.665 26.118 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.841 2.875 24.786 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.250 3.800 24.583 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.413 4.865 25.379 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.041 5.820 25.170 1.00 0.00 H new ATOM 10 N SER A 2 0.837 6.066 22.704 1.00 0.00 N ATOM 11 CA SER A 2 0.620 6.319 21.285 1.00 0.00 C ATOM 12 C SER A 2 1.874 6.000 20.477 1.00 0.00 C ATOM 13 O SER A 2 2.865 6.728 20.537 1.00 0.00 O ATOM 14 CB SER A 2 0.214 7.777 21.062 1.00 0.00 C ATOM 15 OG SER A 2 -0.853 8.147 21.919 1.00 0.00 O ATOM 0 H SER A 2 1.505 6.696 23.147 1.00 0.00 H new ATOM 0 HA SER A 2 -0.185 5.668 20.945 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.070 8.427 21.241 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.084 7.920 20.023 1.00 0.00 H new ATOM 0 HG SER A 2 -1.092 9.084 21.758 1.00 0.00 H new ATOM 21 N HIS A 3 1.824 4.906 19.724 1.00 0.00 N ATOM 22 CA HIS A 3 2.956 4.490 18.904 1.00 0.00 C ATOM 23 C HIS A 3 2.864 5.089 17.505 1.00 0.00 C ATOM 24 O HIS A 3 2.129 4.591 16.652 1.00 0.00 O ATOM 25 CB HIS A 3 3.015 2.964 18.816 1.00 0.00 C ATOM 26 CG HIS A 3 4.398 2.430 18.604 1.00 0.00 C ATOM 27 ND1 HIS A 3 4.925 1.391 19.342 1.00 0.00 N ATOM 28 CD2 HIS A 3 5.365 2.796 17.729 1.00 0.00 C ATOM 29 CE1 HIS A 3 6.156 1.142 18.932 1.00 0.00 C ATOM 30 NE2 HIS A 3 6.446 1.980 17.954 1.00 0.00 N ATOM 0 H HIS A 3 1.012 4.292 19.665 1.00 0.00 H new ATOM 0 HA HIS A 3 3.868 4.855 19.376 1.00 0.00 H new ATOM 0 HB2 HIS A 3 2.607 2.539 19.733 1.00 0.00 H new ATOM 0 HB3 HIS A 3 2.376 2.630 17.998 1.00 0.00 H new ATOM 0 HD2 HIS A 3 5.298 3.583 16.992 1.00 0.00 H new ATOM 0 HE1 HIS A 3 6.813 0.382 19.329 1.00 0.00 H new ATOM 0 HE2 HIS A 3 7.331 2.016 17.447 1.00 0.00 H new ATOM 38 N MET A 4 3.616 6.161 17.274 1.00 0.00 N ATOM 39 CA MET A 4 3.619 6.828 15.977 1.00 0.00 C ATOM 40 C MET A 4 4.687 6.233 15.064 1.00 0.00 C ATOM 41 O MET A 4 5.810 5.970 15.495 1.00 0.00 O ATOM 42 CB MET A 4 3.856 8.330 16.154 1.00 0.00 C ATOM 43 CG MET A 4 2.854 9.195 15.406 1.00 0.00 C ATOM 44 SD MET A 4 1.254 9.278 16.234 1.00 0.00 S ATOM 45 CE MET A 4 1.724 9.992 17.808 1.00 0.00 C ATOM 0 H MET A 4 4.231 6.586 17.968 1.00 0.00 H new ATOM 0 HA MET A 4 2.645 6.675 15.513 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.813 8.574 17.216 1.00 0.00 H new ATOM 0 HB3 MET A 4 4.862 8.574 15.811 1.00 0.00 H new ATOM 0 HG2 MET A 4 3.257 10.202 15.300 1.00 0.00 H new ATOM 0 HG3 MET A 4 2.718 8.799 14.400 1.00 0.00 H new ATOM 0 HE1 MET A 4 0.991 10.744 18.100 1.00 0.00 H new ATOM 0 HE2 MET A 4 1.762 9.209 18.566 1.00 0.00 H new ATOM 0 HE3 MET A 4 2.706 10.457 17.718 1.00 0.00 H new ATOM 55 N GLY A 5 4.329 6.024 13.801 1.00 0.00 N ATOM 56 CA GLY A 5 5.268 5.461 12.848 1.00 0.00 C ATOM 57 C GLY A 5 5.700 4.057 13.221 1.00 0.00 C ATOM 58 O GLY A 5 6.267 3.838 14.291 1.00 0.00 O ATOM 0 H GLY A 5 3.406 6.234 13.421 1.00 0.00 H new ATOM 0 HA2 GLY A 5 4.812 5.447 11.858 1.00 0.00 H new ATOM 0 HA3 GLY A 5 6.146 6.103 12.785 1.00 0.00 H new ATOM 62 N GLN A 6 5.430 3.102 12.337 1.00 0.00 N ATOM 63 CA GLN A 6 5.793 1.711 12.580 1.00 0.00 C ATOM 64 C GLN A 6 5.866 0.930 11.270 1.00 0.00 C ATOM 65 O GLN A 6 5.934 1.518 10.190 1.00 0.00 O ATOM 66 CB GLN A 6 4.783 1.061 13.533 1.00 0.00 C ATOM 67 CG GLN A 6 3.438 0.757 12.891 1.00 0.00 C ATOM 68 CD GLN A 6 3.039 -0.699 13.029 1.00 0.00 C ATOM 69 OE1 GLN A 6 3.786 -1.599 12.646 1.00 0.00 O ATOM 70 NE2 GLN A 6 1.854 -0.938 13.580 1.00 0.00 N ATOM 0 H GLN A 6 4.961 3.266 11.446 1.00 0.00 H new ATOM 0 HA GLN A 6 6.780 1.690 13.043 1.00 0.00 H new ATOM 0 HB2 GLN A 6 5.208 0.135 13.920 1.00 0.00 H new ATOM 0 HB3 GLN A 6 4.627 1.721 14.386 1.00 0.00 H new ATOM 0 HG2 GLN A 6 2.672 1.384 13.348 1.00 0.00 H new ATOM 0 HG3 GLN A 6 3.477 1.020 11.834 1.00 0.00 H new ATOM 0 HE21 GLN A 6 1.267 -0.161 13.883 1.00 0.00 H new ATOM 0 HE22 GLN A 6 1.532 -1.898 13.700 1.00 0.00 H new ATOM 79 N GLU A 7 5.848 -0.395 11.371 1.00 0.00 N ATOM 80 CA GLU A 7 5.907 -1.251 10.194 1.00 0.00 C ATOM 81 C GLU A 7 5.033 -2.487 10.374 1.00 0.00 C ATOM 82 O GLU A 7 5.525 -3.565 10.706 1.00 0.00 O ATOM 83 CB GLU A 7 7.351 -1.668 9.912 1.00 0.00 C ATOM 84 CG GLU A 7 8.056 -2.269 11.117 1.00 0.00 C ATOM 85 CD GLU A 7 9.088 -3.310 10.730 1.00 0.00 C ATOM 86 OE1 GLU A 7 9.784 -3.106 9.714 1.00 0.00 O ATOM 87 OE2 GLU A 7 9.200 -4.328 11.444 1.00 0.00 O ATOM 0 H GLU A 7 5.793 -0.898 12.256 1.00 0.00 H new ATOM 0 HA GLU A 7 5.528 -0.683 9.344 1.00 0.00 H new ATOM 0 HB2 GLU A 7 7.359 -2.393 9.098 1.00 0.00 H new ATOM 0 HB3 GLU A 7 7.912 -0.798 9.570 1.00 0.00 H new ATOM 0 HG2 GLU A 7 8.542 -1.474 11.683 1.00 0.00 H new ATOM 0 HG3 GLU A 7 7.317 -2.723 11.776 1.00 0.00 H new ATOM 94 N GLU A 8 3.732 -2.322 10.154 1.00 0.00 N ATOM 95 CA GLU A 8 2.787 -3.424 10.291 1.00 0.00 C ATOM 96 C GLU A 8 3.193 -4.601 9.411 1.00 0.00 C ATOM 97 O GLU A 8 3.284 -5.737 9.879 1.00 0.00 O ATOM 98 CB GLU A 8 1.376 -2.961 9.924 1.00 0.00 C ATOM 99 CG GLU A 8 0.699 -2.147 11.014 1.00 0.00 C ATOM 100 CD GLU A 8 -0.799 -2.036 10.814 1.00 0.00 C ATOM 101 OE1 GLU A 8 -1.223 -1.651 9.704 1.00 0.00 O ATOM 102 OE2 GLU A 8 -1.550 -2.335 11.767 1.00 0.00 O ATOM 0 H GLU A 8 3.309 -1.435 9.880 1.00 0.00 H new ATOM 0 HA GLU A 8 2.796 -3.751 11.331 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.424 -2.364 9.013 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.763 -3.834 9.701 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.899 -2.606 11.982 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.133 -1.148 11.039 1.00 0.00 H new ATOM 109 N PHE A 9 3.440 -4.323 8.135 1.00 0.00 N ATOM 110 CA PHE A 9 3.839 -5.359 7.192 1.00 0.00 C ATOM 111 C PHE A 9 5.304 -5.734 7.387 1.00 0.00 C ATOM 112 O PHE A 9 5.682 -6.898 7.254 1.00 0.00 O ATOM 113 CB PHE A 9 3.615 -4.889 5.754 1.00 0.00 C ATOM 114 CG PHE A 9 2.176 -4.916 5.328 1.00 0.00 C ATOM 115 CD1 PHE A 9 1.271 -4.002 5.843 1.00 0.00 C ATOM 116 CD2 PHE A 9 1.728 -5.854 4.412 1.00 0.00 C ATOM 117 CE1 PHE A 9 -0.055 -4.023 5.452 1.00 0.00 C ATOM 118 CE2 PHE A 9 0.403 -5.880 4.018 1.00 0.00 C ATOM 119 CZ PHE A 9 -0.489 -4.963 4.538 1.00 0.00 C ATOM 0 H PHE A 9 3.371 -3.389 7.731 1.00 0.00 H new ATOM 0 HA PHE A 9 3.224 -6.239 7.380 1.00 0.00 H new ATOM 0 HB2 PHE A 9 3.997 -3.873 5.649 1.00 0.00 H new ATOM 0 HB3 PHE A 9 4.196 -5.519 5.080 1.00 0.00 H new ATOM 0 HD1 PHE A 9 1.605 -3.265 6.558 1.00 0.00 H new ATOM 0 HD2 PHE A 9 2.421 -6.573 4.001 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -0.751 -3.305 5.861 1.00 0.00 H new ATOM 0 HE2 PHE A 9 0.066 -6.617 3.304 1.00 0.00 H new ATOM 0 HZ PHE A 9 -1.524 -4.981 4.230 1.00 0.00 H new ATOM 129 N ALA A 10 6.124 -4.737 7.700 1.00 0.00 N ATOM 130 CA ALA A 10 7.550 -4.955 7.910 1.00 0.00 C ATOM 131 C ALA A 10 8.201 -5.543 6.665 1.00 0.00 C ATOM 132 O ALA A 10 8.017 -6.719 6.352 1.00 0.00 O ATOM 133 CB ALA A 10 7.774 -5.866 9.107 1.00 0.00 C ATOM 0 H ALA A 10 5.825 -3.769 7.814 1.00 0.00 H new ATOM 0 HA ALA A 10 8.016 -3.990 8.111 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.843 -6.020 9.252 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.350 -5.406 9.999 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.290 -6.826 8.929 1.00 0.00 H new ATOM 139 N VAL A 11 8.961 -4.716 5.956 1.00 0.00 N ATOM 140 CA VAL A 11 9.638 -5.155 4.741 1.00 0.00 C ATOM 141 C VAL A 11 11.114 -5.428 4.996 1.00 0.00 C ATOM 142 O VAL A 11 11.741 -4.783 5.836 1.00 0.00 O ATOM 143 CB VAL A 11 9.519 -4.113 3.613 1.00 0.00 C ATOM 144 CG1 VAL A 11 8.161 -4.208 2.936 1.00 0.00 C ATOM 145 CG2 VAL A 11 9.760 -2.708 4.148 1.00 0.00 C ATOM 0 H VAL A 11 9.124 -3.739 6.201 1.00 0.00 H new ATOM 0 HA VAL A 11 9.144 -6.076 4.432 1.00 0.00 H new ATOM 0 HB VAL A 11 10.286 -4.327 2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.097 -3.464 2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.035 -5.204 2.511 1.00 0.00 H new ATOM 0 HG13 VAL A 11 7.375 -4.025 3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.671 -1.989 3.334 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.022 -2.480 4.917 1.00 0.00 H new ATOM 0 HG23 VAL A 11 10.760 -2.649 4.577 1.00 0.00 H new ATOM 155 N GLU A 12 11.664 -6.386 4.258 1.00 0.00 N ATOM 156 CA GLU A 12 13.069 -6.743 4.394 1.00 0.00 C ATOM 157 C GLU A 12 13.742 -6.815 3.027 1.00 0.00 C ATOM 158 O GLU A 12 13.548 -7.774 2.283 1.00 0.00 O ATOM 159 CB GLU A 12 13.206 -8.085 5.117 1.00 0.00 C ATOM 160 CG GLU A 12 14.647 -8.529 5.308 1.00 0.00 C ATOM 161 CD GLU A 12 14.787 -9.613 6.359 1.00 0.00 C ATOM 162 OE1 GLU A 12 14.385 -9.373 7.517 1.00 0.00 O ATOM 163 OE2 GLU A 12 15.299 -10.702 6.024 1.00 0.00 O ATOM 0 H GLU A 12 11.157 -6.929 3.559 1.00 0.00 H new ATOM 0 HA GLU A 12 13.563 -5.970 4.983 1.00 0.00 H new ATOM 0 HB2 GLU A 12 12.724 -8.014 6.092 1.00 0.00 H new ATOM 0 HB3 GLU A 12 12.671 -8.849 4.552 1.00 0.00 H new ATOM 0 HG2 GLU A 12 15.040 -8.895 4.359 1.00 0.00 H new ATOM 0 HG3 GLU A 12 15.254 -7.670 5.594 1.00 0.00 H new ATOM 170 N ILE A 13 14.532 -5.794 2.706 1.00 0.00 N ATOM 171 CA ILE A 13 15.234 -5.739 1.427 1.00 0.00 C ATOM 172 C ILE A 13 16.535 -6.536 1.478 1.00 0.00 C ATOM 173 O ILE A 13 17.313 -6.409 2.424 1.00 0.00 O ATOM 174 CB ILE A 13 15.551 -4.285 1.025 1.00 0.00 C ATOM 175 CG1 ILE A 13 14.290 -3.421 1.111 1.00 0.00 C ATOM 176 CG2 ILE A 13 16.135 -4.237 -0.379 1.00 0.00 C ATOM 177 CD1 ILE A 13 14.572 -1.970 1.435 1.00 0.00 C ATOM 0 H ILE A 13 14.702 -4.993 3.314 1.00 0.00 H new ATOM 0 HA ILE A 13 14.571 -6.179 0.682 1.00 0.00 H new ATOM 0 HB ILE A 13 16.291 -3.887 1.719 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.756 -3.476 0.162 1.00 0.00 H new ATOM 0 HG13 ILE A 13 13.628 -3.833 1.873 1.00 0.00 H new ATOM 0 HG21 ILE A 13 16.353 -3.203 -0.647 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.054 -4.822 -0.411 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.417 -4.651 -1.086 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.633 -1.418 1.480 1.00 0.00 H new ATOM 0 HD12 ILE A 13 15.078 -1.904 2.398 1.00 0.00 H new ATOM 0 HD13 ILE A 13 15.208 -1.541 0.661 1.00 0.00 H new ATOM 189 N SER A 14 16.768 -7.357 0.456 1.00 0.00 N ATOM 190 CA SER A 14 17.979 -8.170 0.394 1.00 0.00 C ATOM 191 C SER A 14 18.282 -8.610 -1.038 1.00 0.00 C ATOM 192 O SER A 14 17.495 -9.324 -1.657 1.00 0.00 O ATOM 193 CB SER A 14 17.838 -9.397 1.299 1.00 0.00 C ATOM 194 OG SER A 14 18.879 -9.444 2.260 1.00 0.00 O ATOM 0 H SER A 14 16.137 -7.476 -0.337 1.00 0.00 H new ATOM 0 HA SER A 14 18.811 -7.558 0.743 1.00 0.00 H new ATOM 0 HB2 SER A 14 16.873 -9.371 1.805 1.00 0.00 H new ATOM 0 HB3 SER A 14 17.856 -10.303 0.694 1.00 0.00 H new ATOM 0 HG SER A 14 18.766 -10.235 2.827 1.00 0.00 H new ATOM 200 N GLY A 15 19.434 -8.183 -1.552 1.00 0.00 N ATOM 201 CA GLY A 15 19.836 -8.545 -2.904 1.00 0.00 C ATOM 202 C GLY A 15 18.723 -8.396 -3.918 1.00 0.00 C ATOM 203 O GLY A 15 18.221 -9.386 -4.451 1.00 0.00 O ATOM 0 H GLY A 15 20.099 -7.591 -1.055 1.00 0.00 H new ATOM 0 HA2 GLY A 15 20.678 -7.922 -3.205 1.00 0.00 H new ATOM 0 HA3 GLY A 15 20.186 -9.577 -2.908 1.00 0.00 H new ATOM 207 N THR A 16 18.339 -7.158 -4.187 1.00 0.00 N ATOM 208 CA THR A 16 17.280 -6.875 -5.144 1.00 0.00 C ATOM 209 C THR A 16 16.018 -7.682 -4.844 1.00 0.00 C ATOM 210 O THR A 16 15.176 -7.879 -5.720 1.00 0.00 O ATOM 211 CB THR A 16 17.756 -7.165 -6.569 1.00 0.00 C ATOM 212 OG1 THR A 16 17.857 -8.561 -6.791 1.00 0.00 O ATOM 213 CG2 THR A 16 19.101 -6.547 -6.889 1.00 0.00 C ATOM 0 H THR A 16 18.747 -6.329 -3.754 1.00 0.00 H new ATOM 0 HA THR A 16 17.033 -5.817 -5.054 1.00 0.00 H new ATOM 0 HB THR A 16 17.006 -6.717 -7.221 1.00 0.00 H new ATOM 0 HG1 THR A 16 17.670 -9.039 -5.956 1.00 0.00 H new ATOM 0 HG21 THR A 16 19.379 -6.791 -7.914 1.00 0.00 H new ATOM 0 HG22 THR A 16 19.040 -5.464 -6.778 1.00 0.00 H new ATOM 0 HG23 THR A 16 19.854 -6.940 -6.206 1.00 0.00 H new ATOM 221 N THR A 17 15.889 -8.143 -3.604 1.00 0.00 N ATOM 222 CA THR A 17 14.727 -8.922 -3.196 1.00 0.00 C ATOM 223 C THR A 17 14.228 -8.464 -1.832 1.00 0.00 C ATOM 224 O THR A 17 14.830 -8.777 -0.805 1.00 0.00 O ATOM 225 CB THR A 17 15.067 -10.413 -3.156 1.00 0.00 C ATOM 226 OG1 THR A 17 15.549 -10.852 -4.413 1.00 0.00 O ATOM 227 CG2 THR A 17 13.886 -11.285 -2.786 1.00 0.00 C ATOM 0 H THR A 17 16.575 -7.990 -2.865 1.00 0.00 H new ATOM 0 HA THR A 17 13.936 -8.763 -3.929 1.00 0.00 H new ATOM 0 HB THR A 17 15.830 -10.515 -2.384 1.00 0.00 H new ATOM 0 HG1 THR A 17 16.429 -10.456 -4.583 1.00 0.00 H new ATOM 0 HG21 THR A 17 14.195 -12.330 -2.776 1.00 0.00 H new ATOM 0 HG22 THR A 17 13.522 -11.004 -1.798 1.00 0.00 H new ATOM 0 HG23 THR A 17 13.090 -11.149 -3.518 1.00 0.00 H new ATOM 235 N VAL A 18 13.127 -7.722 -1.826 1.00 0.00 N ATOM 236 CA VAL A 18 12.556 -7.228 -0.581 1.00 0.00 C ATOM 237 C VAL A 18 11.241 -7.934 -0.264 1.00 0.00 C ATOM 238 O VAL A 18 10.299 -7.907 -1.056 1.00 0.00 O ATOM 239 CB VAL A 18 12.343 -5.696 -0.617 1.00 0.00 C ATOM 240 CG1 VAL A 18 11.694 -5.266 -1.922 1.00 0.00 C ATOM 241 CG2 VAL A 18 11.513 -5.232 0.572 1.00 0.00 C ATOM 0 H VAL A 18 12.615 -7.451 -2.665 1.00 0.00 H new ATOM 0 HA VAL A 18 13.272 -7.450 0.210 1.00 0.00 H new ATOM 0 HB VAL A 18 13.323 -5.223 -0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 18 11.556 -4.185 -1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.334 -5.549 -2.757 1.00 0.00 H new ATOM 0 HG13 VAL A 18 10.726 -5.755 -2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 18 11.378 -4.151 0.522 1.00 0.00 H new ATOM 0 HG22 VAL A 18 10.539 -5.721 0.549 1.00 0.00 H new ATOM 0 HG23 VAL A 18 12.027 -5.491 1.498 1.00 0.00 H new ATOM 251 N THR A 19 11.197 -8.576 0.899 1.00 0.00 N ATOM 252 CA THR A 19 10.012 -9.306 1.334 1.00 0.00 C ATOM 253 C THR A 19 9.071 -8.409 2.132 1.00 0.00 C ATOM 254 O THR A 19 9.462 -7.339 2.599 1.00 0.00 O ATOM 255 CB THR A 19 10.426 -10.508 2.184 1.00 0.00 C ATOM 256 OG1 THR A 19 11.374 -10.124 3.164 1.00 0.00 O ATOM 257 CG2 THR A 19 11.033 -11.633 1.375 1.00 0.00 C ATOM 0 H THR A 19 11.973 -8.605 1.560 1.00 0.00 H new ATOM 0 HA THR A 19 9.481 -9.650 0.446 1.00 0.00 H new ATOM 0 HB THR A 19 9.505 -10.869 2.643 1.00 0.00 H new ATOM 0 HG1 THR A 19 11.626 -10.905 3.699 1.00 0.00 H new ATOM 0 HG21 THR A 19 11.304 -12.454 2.039 1.00 0.00 H new ATOM 0 HG22 THR A 19 10.309 -11.985 0.640 1.00 0.00 H new ATOM 0 HG23 THR A 19 11.924 -11.272 0.862 1.00 0.00 H new ATOM 265 N ILE A 20 7.828 -8.858 2.289 1.00 0.00 N ATOM 266 CA ILE A 20 6.829 -8.103 3.035 1.00 0.00 C ATOM 267 C ILE A 20 5.957 -9.036 3.868 1.00 0.00 C ATOM 268 O ILE A 20 5.220 -9.860 3.328 1.00 0.00 O ATOM 269 CB ILE A 20 5.919 -7.275 2.104 1.00 0.00 C ATOM 270 CG1 ILE A 20 6.716 -6.699 0.930 1.00 0.00 C ATOM 271 CG2 ILE A 20 5.243 -6.158 2.885 1.00 0.00 C ATOM 272 CD1 ILE A 20 5.846 -6.234 -0.217 1.00 0.00 C ATOM 0 H ILE A 20 7.490 -9.742 1.909 1.00 0.00 H new ATOM 0 HA ILE A 20 7.376 -7.422 3.688 1.00 0.00 H new ATOM 0 HB ILE A 20 5.152 -7.936 1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 20 7.316 -5.861 1.284 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.410 -7.456 0.566 1.00 0.00 H new ATOM 0 HG21 ILE A 20 4.604 -5.582 2.216 1.00 0.00 H new ATOM 0 HG22 ILE A 20 4.639 -6.587 3.684 1.00 0.00 H new ATOM 0 HG23 ILE A 20 6.002 -5.504 3.315 1.00 0.00 H new ATOM 0 HD11 ILE A 20 6.476 -5.838 -1.014 1.00 0.00 H new ATOM 0 HD12 ILE A 20 5.265 -7.074 -0.597 1.00 0.00 H new ATOM 0 HD13 ILE A 20 5.169 -5.454 0.132 1.00 0.00 H new ATOM 284 N THR A 21 6.043 -8.901 5.186 1.00 0.00 N ATOM 285 CA THR A 21 5.260 -9.731 6.094 1.00 0.00 C ATOM 286 C THR A 21 3.847 -9.171 6.245 1.00 0.00 C ATOM 287 O THR A 21 3.641 -7.962 6.165 1.00 0.00 O ATOM 288 CB THR A 21 5.963 -9.819 7.458 1.00 0.00 C ATOM 289 OG1 THR A 21 6.757 -10.989 7.534 1.00 0.00 O ATOM 290 CG2 THR A 21 5.019 -9.832 8.645 1.00 0.00 C ATOM 0 H THR A 21 6.648 -8.224 5.651 1.00 0.00 H new ATOM 0 HA THR A 21 5.181 -10.735 5.678 1.00 0.00 H new ATOM 0 HB THR A 21 6.567 -8.914 7.518 1.00 0.00 H new ATOM 0 HG1 THR A 21 7.199 -11.028 8.408 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.596 -9.896 9.568 1.00 0.00 H new ATOM 0 HG22 THR A 21 4.427 -8.917 8.649 1.00 0.00 H new ATOM 0 HG23 THR A 21 4.355 -10.693 8.572 1.00 0.00 H new ATOM 298 N CYS A 22 2.877 -10.055 6.466 1.00 0.00 N ATOM 299 CA CYS A 22 1.491 -9.629 6.630 1.00 0.00 C ATOM 300 C CYS A 22 1.164 -9.396 8.106 1.00 0.00 C ATOM 301 O CYS A 22 1.474 -10.231 8.955 1.00 0.00 O ATOM 302 CB CYS A 22 0.527 -10.664 6.050 1.00 0.00 C ATOM 303 SG CYS A 22 -1.190 -10.069 5.929 1.00 0.00 S ATOM 0 H CYS A 22 3.024 -11.062 6.535 1.00 0.00 H new ATOM 0 HA CYS A 22 1.370 -8.692 6.087 1.00 0.00 H new ATOM 0 HB2 CYS A 22 0.873 -10.956 5.058 1.00 0.00 H new ATOM 0 HB3 CYS A 22 0.550 -11.559 6.672 1.00 0.00 H new ATOM 308 N PRO A 23 0.534 -8.253 8.433 1.00 0.00 N ATOM 309 CA PRO A 23 0.172 -7.914 9.808 1.00 0.00 C ATOM 310 C PRO A 23 -1.169 -8.510 10.232 1.00 0.00 C ATOM 311 O PRO A 23 -1.459 -8.617 11.424 1.00 0.00 O ATOM 312 CB PRO A 23 0.086 -6.393 9.758 1.00 0.00 C ATOM 313 CG PRO A 23 -0.401 -6.095 8.381 1.00 0.00 C ATOM 314 CD PRO A 23 0.130 -7.192 7.488 1.00 0.00 C ATOM 0 HA PRO A 23 0.887 -8.305 10.532 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -0.599 -6.009 10.514 1.00 0.00 H new ATOM 0 HB3 PRO A 23 1.057 -5.934 9.944 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -1.490 -6.066 8.353 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -0.048 -5.119 8.048 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -0.631 -7.545 6.792 1.00 0.00 H new ATOM 0 HD3 PRO A 23 0.973 -6.847 6.890 1.00 0.00 H new ATOM 322 N SER A 24 -1.989 -8.889 9.253 1.00 0.00 N ATOM 323 CA SER A 24 -3.300 -9.465 9.532 1.00 0.00 C ATOM 324 C SER A 24 -3.192 -10.662 10.475 1.00 0.00 C ATOM 325 O SER A 24 -2.114 -10.968 10.986 1.00 0.00 O ATOM 326 CB SER A 24 -3.976 -9.883 8.225 1.00 0.00 C ATOM 327 OG SER A 24 -4.287 -8.753 7.428 1.00 0.00 O ATOM 0 H SER A 24 -1.767 -8.807 8.261 1.00 0.00 H new ATOM 0 HA SER A 24 -3.906 -8.704 10.024 1.00 0.00 H new ATOM 0 HB2 SER A 24 -3.319 -10.554 7.671 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.887 -10.439 8.445 1.00 0.00 H new ATOM 0 HG SER A 24 -4.717 -9.047 6.598 1.00 0.00 H new ATOM 333 N SER A 25 -4.319 -11.331 10.706 1.00 0.00 N ATOM 334 CA SER A 25 -4.364 -12.492 11.594 1.00 0.00 C ATOM 335 C SER A 25 -3.211 -13.458 11.320 1.00 0.00 C ATOM 336 O SER A 25 -2.228 -13.489 12.060 1.00 0.00 O ATOM 337 CB SER A 25 -5.703 -13.219 11.442 1.00 0.00 C ATOM 338 OG SER A 25 -6.444 -13.181 12.650 1.00 0.00 O ATOM 0 H SER A 25 -5.218 -11.088 10.289 1.00 0.00 H new ATOM 0 HA SER A 25 -4.261 -12.131 12.617 1.00 0.00 H new ATOM 0 HB2 SER A 25 -6.282 -12.758 10.642 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.527 -14.255 11.152 1.00 0.00 H new ATOM 0 HG SER A 25 -6.165 -12.406 13.181 1.00 0.00 H new ATOM 344 N GLY A 26 -3.340 -14.245 10.256 1.00 0.00 N ATOM 345 CA GLY A 26 -2.303 -15.201 9.912 1.00 0.00 C ATOM 346 C GLY A 26 -2.828 -16.620 9.811 1.00 0.00 C ATOM 347 O GLY A 26 -3.000 -17.300 10.823 1.00 0.00 O ATOM 0 H GLY A 26 -4.143 -14.238 9.627 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -1.852 -14.916 8.961 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -1.514 -15.162 10.663 1.00 0.00 H new ATOM 351 N ASP A 27 -3.083 -17.068 8.585 1.00 0.00 N ATOM 352 CA ASP A 27 -3.591 -18.415 8.347 1.00 0.00 C ATOM 353 C ASP A 27 -3.791 -18.656 6.855 1.00 0.00 C ATOM 354 O ASP A 27 -3.408 -19.698 6.323 1.00 0.00 O ATOM 355 CB ASP A 27 -4.911 -18.627 9.092 1.00 0.00 C ATOM 356 CG ASP A 27 -5.062 -20.045 9.608 1.00 0.00 C ATOM 357 OD1 ASP A 27 -5.527 -20.911 8.838 1.00 0.00 O ATOM 358 OD2 ASP A 27 -4.715 -20.289 10.783 1.00 0.00 O ATOM 0 H ASP A 27 -2.946 -16.516 7.739 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.856 -19.128 8.721 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.969 -17.931 9.929 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -5.742 -18.395 8.426 1.00 0.00 H new ATOM 363 N ASP A 28 -4.390 -17.677 6.186 1.00 0.00 N ATOM 364 CA ASP A 28 -4.641 -17.763 4.752 1.00 0.00 C ATOM 365 C ASP A 28 -4.762 -16.366 4.157 1.00 0.00 C ATOM 366 O ASP A 28 -5.761 -16.026 3.522 1.00 0.00 O ATOM 367 CB ASP A 28 -5.915 -18.567 4.479 1.00 0.00 C ATOM 368 CG ASP A 28 -7.126 -17.989 5.184 1.00 0.00 C ATOM 369 OD1 ASP A 28 -7.083 -16.798 5.559 1.00 0.00 O ATOM 370 OD2 ASP A 28 -8.118 -18.727 5.362 1.00 0.00 O ATOM 0 H ASP A 28 -4.712 -16.810 6.617 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.802 -18.275 4.282 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -6.101 -18.593 3.405 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.767 -19.597 4.802 1.00 0.00 H new ATOM 375 N ILE A 29 -3.734 -15.558 4.382 1.00 0.00 N ATOM 376 CA ILE A 29 -3.704 -14.188 3.891 1.00 0.00 C ATOM 377 C ILE A 29 -3.843 -14.127 2.374 1.00 0.00 C ATOM 378 O ILE A 29 -3.259 -14.932 1.649 1.00 0.00 O ATOM 379 CB ILE A 29 -2.404 -13.481 4.327 1.00 0.00 C ATOM 380 CG1 ILE A 29 -2.310 -13.475 5.853 1.00 0.00 C ATOM 381 CG2 ILE A 29 -2.343 -12.063 3.779 1.00 0.00 C ATOM 382 CD1 ILE A 29 -1.338 -14.491 6.403 1.00 0.00 C ATOM 0 H ILE A 29 -2.903 -15.832 4.906 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.558 -13.671 4.329 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.554 -14.029 3.920 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -2.011 -12.481 6.186 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.298 -13.667 6.270 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -1.417 -11.588 4.102 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -2.376 -12.092 2.690 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.193 -11.492 4.152 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.324 -14.429 7.491 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.647 -15.491 6.100 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -0.340 -14.287 6.015 1.00 0.00 H new ATOM 394 N LYS A 30 -4.622 -13.156 1.907 1.00 0.00 N ATOM 395 CA LYS A 30 -4.850 -12.967 0.481 1.00 0.00 C ATOM 396 C LYS A 30 -4.386 -11.583 0.042 1.00 0.00 C ATOM 397 O LYS A 30 -4.999 -10.573 0.386 1.00 0.00 O ATOM 398 CB LYS A 30 -6.333 -13.144 0.157 1.00 0.00 C ATOM 399 CG LYS A 30 -6.789 -14.593 0.168 1.00 0.00 C ATOM 400 CD LYS A 30 -6.575 -15.254 -1.184 1.00 0.00 C ATOM 401 CE LYS A 30 -7.498 -16.447 -1.372 1.00 0.00 C ATOM 402 NZ LYS A 30 -7.922 -16.603 -2.791 1.00 0.00 N ATOM 0 H LYS A 30 -5.108 -12.484 2.501 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.274 -13.717 -0.061 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.924 -12.580 0.879 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.536 -12.715 -0.825 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.241 -15.142 0.934 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.845 -14.641 0.435 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.751 -14.528 -1.977 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.538 -15.577 -1.272 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.991 -17.354 -1.043 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.379 -16.328 -0.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.550 -17.427 -2.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.429 -15.748 -3.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.084 -16.743 -3.390 1.00 0.00 H new ATOM 416 N TRP A 31 -3.299 -11.544 -0.719 1.00 0.00 N ATOM 417 CA TRP A 31 -2.750 -10.284 -1.206 1.00 0.00 C ATOM 418 C TRP A 31 -3.568 -9.757 -2.381 1.00 0.00 C ATOM 419 O TRP A 31 -4.548 -10.379 -2.791 1.00 0.00 O ATOM 420 CB TRP A 31 -1.285 -10.473 -1.600 1.00 0.00 C ATOM 421 CG TRP A 31 -0.425 -10.871 -0.439 1.00 0.00 C ATOM 422 CD1 TRP A 31 -0.212 -12.136 0.029 1.00 0.00 C ATOM 423 CD2 TRP A 31 0.325 -9.999 0.412 1.00 0.00 C ATOM 424 NE1 TRP A 31 0.624 -12.103 1.118 1.00 0.00 N ATOM 425 CE2 TRP A 31 0.968 -10.803 1.372 1.00 0.00 C ATOM 426 CE3 TRP A 31 0.516 -8.616 0.454 1.00 0.00 C ATOM 427 CZ2 TRP A 31 1.788 -10.267 2.362 1.00 0.00 C ATOM 428 CZ3 TRP A 31 1.330 -8.086 1.436 1.00 0.00 C ATOM 429 CH2 TRP A 31 1.958 -8.910 2.378 1.00 0.00 C ATOM 0 H TRP A 31 -2.780 -12.371 -1.013 1.00 0.00 H new ATOM 0 HA TRP A 31 -2.802 -9.544 -0.407 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -1.216 -11.235 -2.377 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -0.905 -9.546 -2.029 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -0.639 -13.032 -0.396 1.00 0.00 H new ATOM 0 HE1 TRP A 31 0.937 -12.915 1.650 1.00 0.00 H new ATOM 0 HE3 TRP A 31 0.036 -7.973 -0.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 2.272 -10.900 3.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 1.485 -7.018 1.478 1.00 0.00 H new ATOM 0 HH2 TRP A 31 2.590 -8.465 3.133 1.00 0.00 H new ATOM 440 N LYS A 32 -3.177 -8.601 -2.910 1.00 0.00 N ATOM 441 CA LYS A 32 -3.907 -8.000 -4.028 1.00 0.00 C ATOM 442 C LYS A 32 -2.977 -7.414 -5.094 1.00 0.00 C ATOM 443 O LYS A 32 -3.038 -7.822 -6.254 1.00 0.00 O ATOM 444 CB LYS A 32 -4.871 -6.916 -3.531 1.00 0.00 C ATOM 445 CG LYS A 32 -5.269 -7.063 -2.070 1.00 0.00 C ATOM 446 CD LYS A 32 -6.372 -6.088 -1.692 1.00 0.00 C ATOM 447 CE LYS A 32 -6.846 -6.310 -0.265 1.00 0.00 C ATOM 448 NZ LYS A 32 -7.394 -5.064 0.338 1.00 0.00 N ATOM 0 H LYS A 32 -2.370 -8.066 -2.590 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.474 -8.807 -4.493 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.408 -5.940 -3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.771 -6.935 -4.146 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.605 -8.083 -1.884 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.399 -6.893 -1.436 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.009 -5.066 -1.801 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.212 -6.203 -2.378 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.611 -7.086 -0.253 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.016 -6.672 0.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.250 -5.084 1.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.904 -4.239 -0.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.411 -4.997 0.132 1.00 0.00 H new ATOM 462 N PRO A 33 -2.110 -6.440 -4.733 1.00 0.00 N ATOM 463 CA PRO A 33 -1.191 -5.809 -5.685 1.00 0.00 C ATOM 464 C PRO A 33 -0.642 -6.788 -6.718 1.00 0.00 C ATOM 465 O PRO A 33 -0.678 -6.525 -7.920 1.00 0.00 O ATOM 466 CB PRO A 33 -0.076 -5.300 -4.781 1.00 0.00 C ATOM 467 CG PRO A 33 -0.758 -4.955 -3.501 1.00 0.00 C ATOM 468 CD PRO A 33 -1.957 -5.867 -3.379 1.00 0.00 C ATOM 0 HA PRO A 33 -1.679 -5.035 -6.278 1.00 0.00 H new ATOM 0 HB2 PRO A 33 0.690 -6.061 -4.630 1.00 0.00 H new ATOM 0 HB3 PRO A 33 0.419 -4.431 -5.213 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -0.083 -5.090 -2.656 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -1.067 -3.910 -3.498 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -1.793 -6.644 -2.633 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -2.848 -5.317 -3.075 1.00 0.00 H new ATOM 476 N ASP A 34 -0.147 -7.919 -6.238 1.00 0.00 N ATOM 477 CA ASP A 34 0.399 -8.948 -7.112 1.00 0.00 C ATOM 478 C ASP A 34 0.480 -10.281 -6.376 1.00 0.00 C ATOM 479 O ASP A 34 1.497 -10.601 -5.761 1.00 0.00 O ATOM 480 CB ASP A 34 1.782 -8.542 -7.624 1.00 0.00 C ATOM 481 CG ASP A 34 1.925 -8.739 -9.120 1.00 0.00 C ATOM 482 OD1 ASP A 34 1.138 -9.521 -9.694 1.00 0.00 O ATOM 483 OD2 ASP A 34 2.823 -8.110 -9.719 1.00 0.00 O ATOM 0 H ASP A 34 -0.112 -8.148 -5.245 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.267 -9.060 -7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 34 1.964 -7.496 -7.379 1.00 0.00 H new ATOM 0 HB3 ASP A 34 2.543 -9.127 -7.109 1.00 0.00 H new ATOM 488 N PRO A 35 -0.598 -11.080 -6.433 1.00 0.00 N ATOM 489 CA PRO A 35 -0.649 -12.386 -5.775 1.00 0.00 C ATOM 490 C PRO A 35 0.403 -13.326 -6.335 1.00 0.00 C ATOM 491 O PRO A 35 0.817 -14.282 -5.679 1.00 0.00 O ATOM 492 CB PRO A 35 -2.060 -12.901 -6.088 1.00 0.00 C ATOM 493 CG PRO A 35 -2.831 -11.688 -6.485 1.00 0.00 C ATOM 494 CD PRO A 35 -1.842 -10.781 -7.152 1.00 0.00 C ATOM 0 HA PRO A 35 -0.449 -12.321 -4.706 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.043 -13.638 -6.891 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -2.506 -13.386 -5.219 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -3.645 -11.946 -7.162 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.280 -11.207 -5.616 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -1.754 -10.991 -8.218 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -2.124 -9.733 -7.055 1.00 0.00 H new ATOM 502 N ALA A 36 0.843 -13.034 -7.555 1.00 0.00 N ATOM 503 CA ALA A 36 1.863 -13.840 -8.212 1.00 0.00 C ATOM 504 C ALA A 36 3.107 -13.952 -7.336 1.00 0.00 C ATOM 505 O ALA A 36 3.856 -14.925 -7.425 1.00 0.00 O ATOM 506 CB ALA A 36 2.214 -13.245 -9.569 1.00 0.00 C ATOM 0 H ALA A 36 0.508 -12.245 -8.108 1.00 0.00 H new ATOM 0 HA ALA A 36 1.465 -14.843 -8.366 1.00 0.00 H new ATOM 0 HB1 ALA A 36 2.977 -13.858 -10.048 1.00 0.00 H new ATOM 0 HB2 ALA A 36 1.323 -13.219 -10.196 1.00 0.00 H new ATOM 0 HB3 ALA A 36 2.593 -12.232 -9.435 1.00 0.00 H new ATOM 512 N LEU A 37 3.317 -12.950 -6.484 1.00 0.00 N ATOM 513 CA LEU A 37 4.465 -12.940 -5.585 1.00 0.00 C ATOM 514 C LEU A 37 4.024 -12.694 -4.143 1.00 0.00 C ATOM 515 O LEU A 37 4.642 -11.919 -3.413 1.00 0.00 O ATOM 516 CB LEU A 37 5.476 -11.872 -6.015 1.00 0.00 C ATOM 517 CG LEU A 37 4.883 -10.669 -6.752 1.00 0.00 C ATOM 518 CD1 LEU A 37 5.827 -9.479 -6.678 1.00 0.00 C ATOM 519 CD2 LEU A 37 4.588 -11.030 -8.200 1.00 0.00 C ATOM 0 H LEU A 37 2.707 -12.137 -6.399 1.00 0.00 H new ATOM 0 HA LEU A 37 4.943 -13.918 -5.639 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.999 -11.513 -5.129 1.00 0.00 H new ATOM 0 HB3 LEU A 37 6.222 -12.339 -6.658 1.00 0.00 H new ATOM 0 HG LEU A 37 3.947 -10.392 -6.267 1.00 0.00 H new ATOM 0 HD11 LEU A 37 5.388 -8.633 -7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.991 -9.209 -5.635 1.00 0.00 H new ATOM 0 HD13 LEU A 37 6.780 -9.741 -7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 37 4.167 -10.165 -8.712 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.511 -11.331 -8.695 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.874 -11.853 -8.232 1.00 0.00 H new ATOM 531 N GLY A 38 2.955 -13.373 -3.739 1.00 0.00 N ATOM 532 CA GLY A 38 2.443 -13.238 -2.388 1.00 0.00 C ATOM 533 C GLY A 38 2.442 -14.561 -1.653 1.00 0.00 C ATOM 534 O GLY A 38 1.692 -15.472 -2.007 1.00 0.00 O ATOM 0 H GLY A 38 2.431 -14.019 -4.329 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.050 -12.518 -1.839 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.429 -12.840 -2.422 1.00 0.00 H new ATOM 538 N ASP A 39 3.283 -14.677 -0.632 1.00 0.00 N ATOM 539 CA ASP A 39 3.366 -15.915 0.140 1.00 0.00 C ATOM 540 C ASP A 39 2.263 -15.975 1.188 1.00 0.00 C ATOM 541 O ASP A 39 1.674 -14.952 1.538 1.00 0.00 O ATOM 542 CB ASP A 39 4.734 -16.048 0.811 1.00 0.00 C ATOM 543 CG ASP A 39 5.088 -17.490 1.119 1.00 0.00 C ATOM 544 OD1 ASP A 39 4.407 -18.101 1.969 1.00 0.00 O ATOM 545 OD2 ASP A 39 6.048 -18.008 0.509 1.00 0.00 O ATOM 0 H ASP A 39 3.912 -13.937 -0.320 1.00 0.00 H new ATOM 0 HA ASP A 39 3.235 -16.747 -0.551 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.498 -15.620 0.162 1.00 0.00 H new ATOM 0 HB3 ASP A 39 4.740 -15.470 1.735 1.00 0.00 H new ATOM 550 N ASN A 40 1.989 -17.184 1.679 1.00 0.00 N ATOM 551 CA ASN A 40 0.952 -17.404 2.688 1.00 0.00 C ATOM 552 C ASN A 40 0.854 -16.233 3.661 1.00 0.00 C ATOM 553 O ASN A 40 -0.242 -15.829 4.049 1.00 0.00 O ATOM 554 CB ASN A 40 1.232 -18.695 3.459 1.00 0.00 C ATOM 555 CG ASN A 40 0.857 -19.933 2.668 1.00 0.00 C ATOM 556 OD1 ASN A 40 1.724 -20.655 2.174 1.00 0.00 O ATOM 557 ND2 ASN A 40 -0.441 -20.185 2.544 1.00 0.00 N ATOM 0 H ASN A 40 2.476 -18.033 1.391 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.001 -17.489 2.167 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.290 -18.739 3.717 1.00 0.00 H new ATOM 0 HB3 ASN A 40 0.675 -18.683 4.396 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.754 -21.004 2.023 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -1.125 -19.560 2.970 1.00 0.00 H new ATOM 564 N ASN A 41 2.004 -15.691 4.049 1.00 0.00 N ATOM 565 CA ASN A 41 2.047 -14.567 4.974 1.00 0.00 C ATOM 566 C ASN A 41 3.268 -13.688 4.714 1.00 0.00 C ATOM 567 O ASN A 41 3.714 -12.957 5.600 1.00 0.00 O ATOM 568 CB ASN A 41 2.071 -15.068 6.420 1.00 0.00 C ATOM 569 CG ASN A 41 2.724 -16.431 6.563 1.00 0.00 C ATOM 570 OD1 ASN A 41 1.983 -17.480 6.224 1.00 0.00 O flip ATOM 571 ND2 ASN A 41 3.880 -16.539 6.973 1.00 0.00 N flip ATOM 0 H ASN A 41 2.920 -16.014 3.736 1.00 0.00 H new ATOM 0 HA ASN A 41 1.150 -13.969 4.815 1.00 0.00 H new ATOM 0 HB2 ASN A 41 2.606 -14.348 7.040 1.00 0.00 H new ATOM 0 HB3 ASN A 41 1.050 -15.118 6.799 1.00 0.00 H new ATOM 0 HD21 ASN A 41 4.413 -15.706 7.222 1.00 0.00 H new ATOM 0 HD22 ASN A 41 4.305 -17.462 7.064 1.00 0.00 H new ATOM 578 N LYS A 42 3.809 -13.760 3.499 1.00 0.00 N ATOM 579 CA LYS A 42 4.981 -12.966 3.144 1.00 0.00 C ATOM 580 C LYS A 42 5.005 -12.644 1.653 1.00 0.00 C ATOM 581 O LYS A 42 5.265 -13.510 0.821 1.00 0.00 O ATOM 582 CB LYS A 42 6.260 -13.708 3.536 1.00 0.00 C ATOM 583 CG LYS A 42 7.458 -12.793 3.732 1.00 0.00 C ATOM 584 CD LYS A 42 8.270 -13.190 4.954 1.00 0.00 C ATOM 585 CE LYS A 42 9.404 -14.133 4.587 1.00 0.00 C ATOM 586 NZ LYS A 42 9.662 -15.136 5.658 1.00 0.00 N ATOM 0 H LYS A 42 3.457 -14.356 2.750 1.00 0.00 H new ATOM 0 HA LYS A 42 4.925 -12.026 3.693 1.00 0.00 H new ATOM 0 HB2 LYS A 42 6.081 -14.261 4.458 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.496 -14.441 2.765 1.00 0.00 H new ATOM 0 HG2 LYS A 42 8.092 -12.828 2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 42 7.117 -11.763 3.840 1.00 0.00 H new ATOM 0 HD2 LYS A 42 8.677 -12.297 5.428 1.00 0.00 H new ATOM 0 HD3 LYS A 42 7.619 -13.669 5.685 1.00 0.00 H new ATOM 0 HE2 LYS A 42 9.161 -14.649 3.658 1.00 0.00 H new ATOM 0 HE3 LYS A 42 10.311 -13.556 4.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.442 -15.760 5.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 9.919 -14.646 6.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.805 -15.704 5.816 1.00 0.00 H new ATOM 600 N TYR A 43 4.745 -11.387 1.323 1.00 0.00 N ATOM 601 CA TYR A 43 4.744 -10.943 -0.065 1.00 0.00 C ATOM 602 C TYR A 43 6.155 -10.578 -0.507 1.00 0.00 C ATOM 603 O TYR A 43 6.692 -9.538 -0.125 1.00 0.00 O ATOM 604 CB TYR A 43 3.803 -9.750 -0.220 1.00 0.00 C ATOM 605 CG TYR A 43 3.657 -9.238 -1.634 1.00 0.00 C ATOM 606 CD1 TYR A 43 4.695 -8.563 -2.262 1.00 0.00 C ATOM 607 CD2 TYR A 43 2.468 -9.411 -2.333 1.00 0.00 C ATOM 608 CE1 TYR A 43 4.556 -8.079 -3.547 1.00 0.00 C ATOM 609 CE2 TYR A 43 2.319 -8.927 -3.618 1.00 0.00 C ATOM 610 CZ TYR A 43 3.367 -8.263 -4.221 1.00 0.00 C ATOM 611 OH TYR A 43 3.224 -7.775 -5.498 1.00 0.00 O ATOM 0 H TYR A 43 4.531 -10.654 1.999 1.00 0.00 H new ATOM 0 HA TYR A 43 4.391 -11.755 -0.701 1.00 0.00 H new ATOM 0 HB2 TYR A 43 2.818 -10.031 0.153 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.163 -8.937 0.411 1.00 0.00 H new ATOM 0 HD1 TYR A 43 5.627 -8.414 -1.736 1.00 0.00 H new ATOM 0 HD2 TYR A 43 1.647 -9.933 -1.863 1.00 0.00 H new ATOM 0 HE1 TYR A 43 5.374 -7.559 -4.022 1.00 0.00 H new ATOM 0 HE2 TYR A 43 1.388 -9.067 -4.147 1.00 0.00 H new ATOM 0 HH TYR A 43 4.105 -7.546 -5.861 1.00 0.00 H new ATOM 621 N ILE A 44 6.753 -11.456 -1.302 1.00 0.00 N ATOM 622 CA ILE A 44 8.109 -11.256 -1.795 1.00 0.00 C ATOM 623 C ILE A 44 8.138 -10.304 -2.987 1.00 0.00 C ATOM 624 O ILE A 44 7.214 -10.282 -3.799 1.00 0.00 O ATOM 625 CB ILE A 44 8.747 -12.594 -2.215 1.00 0.00 C ATOM 626 CG1 ILE A 44 8.441 -13.687 -1.187 1.00 0.00 C ATOM 627 CG2 ILE A 44 10.249 -12.435 -2.396 1.00 0.00 C ATOM 628 CD1 ILE A 44 8.865 -13.334 0.222 1.00 0.00 C ATOM 0 H ILE A 44 6.316 -12.320 -1.621 1.00 0.00 H new ATOM 0 HA ILE A 44 8.679 -10.819 -0.975 1.00 0.00 H new ATOM 0 HB ILE A 44 8.315 -12.894 -3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.370 -13.891 -1.194 1.00 0.00 H new ATOM 0 HG13 ILE A 44 8.942 -14.607 -1.488 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.683 -13.390 -2.693 1.00 0.00 H new ATOM 0 HG22 ILE A 44 10.446 -11.692 -3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 44 10.696 -12.109 -1.457 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.616 -14.156 0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.941 -13.160 0.245 1.00 0.00 H new ATOM 0 HD13 ILE A 44 8.344 -12.432 0.544 1.00 0.00 H new ATOM 640 N ILE A 45 9.212 -9.527 -3.091 1.00 0.00 N ATOM 641 CA ILE A 45 9.369 -8.583 -4.191 1.00 0.00 C ATOM 642 C ILE A 45 10.701 -8.794 -4.900 1.00 0.00 C ATOM 643 O ILE A 45 11.761 -8.717 -4.281 1.00 0.00 O ATOM 644 CB ILE A 45 9.300 -7.121 -3.715 1.00 0.00 C ATOM 645 CG1 ILE A 45 8.189 -6.935 -2.686 1.00 0.00 C ATOM 646 CG2 ILE A 45 9.087 -6.195 -4.901 1.00 0.00 C ATOM 647 CD1 ILE A 45 8.250 -5.604 -1.971 1.00 0.00 C ATOM 0 H ILE A 45 9.986 -9.533 -2.427 1.00 0.00 H new ATOM 0 HA ILE A 45 8.542 -8.771 -4.876 1.00 0.00 H new ATOM 0 HB ILE A 45 10.247 -6.870 -3.237 1.00 0.00 H new ATOM 0 HG12 ILE A 45 7.224 -7.028 -3.184 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.247 -7.737 -1.950 1.00 0.00 H new ATOM 0 HG21 ILE A 45 9.040 -5.163 -4.553 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.915 -6.304 -5.601 1.00 0.00 H new ATOM 0 HG23 ILE A 45 8.153 -6.453 -5.401 1.00 0.00 H new ATOM 0 HD11 ILE A 45 7.432 -5.538 -1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 45 9.201 -5.517 -1.445 1.00 0.00 H new ATOM 0 HD13 ILE A 45 8.162 -4.796 -2.698 1.00 0.00 H new ATOM 659 N GLN A 46 10.642 -9.060 -6.200 1.00 0.00 N ATOM 660 CA GLN A 46 11.847 -9.279 -6.986 1.00 0.00 C ATOM 661 C GLN A 46 11.793 -8.498 -8.291 1.00 0.00 C ATOM 662 O GLN A 46 10.727 -8.339 -8.887 1.00 0.00 O ATOM 663 CB GLN A 46 12.025 -10.769 -7.265 1.00 0.00 C ATOM 664 CG GLN A 46 12.467 -11.555 -6.045 1.00 0.00 C ATOM 665 CD GLN A 46 12.571 -13.043 -6.312 1.00 0.00 C ATOM 666 OE1 GLN A 46 12.057 -13.860 -5.548 1.00 0.00 O ATOM 667 NE2 GLN A 46 13.238 -13.404 -7.402 1.00 0.00 N ATOM 0 H GLN A 46 9.773 -9.129 -6.730 1.00 0.00 H new ATOM 0 HA GLN A 46 12.702 -8.921 -6.413 1.00 0.00 H new ATOM 0 HB2 GLN A 46 11.084 -11.179 -7.632 1.00 0.00 H new ATOM 0 HB3 GLN A 46 12.760 -10.898 -8.059 1.00 0.00 H new ATOM 0 HG2 GLN A 46 13.435 -11.182 -5.709 1.00 0.00 H new ATOM 0 HG3 GLN A 46 11.760 -11.385 -5.233 1.00 0.00 H new ATOM 0 HE21 GLN A 46 13.648 -12.693 -8.008 1.00 0.00 H new ATOM 0 HE22 GLN A 46 13.340 -14.392 -7.634 1.00 0.00 H new ATOM 676 N ASN A 47 12.946 -7.998 -8.726 1.00 0.00 N ATOM 677 CA ASN A 47 13.019 -7.219 -9.956 1.00 0.00 C ATOM 678 C ASN A 47 12.093 -6.009 -9.877 1.00 0.00 C ATOM 679 O ASN A 47 11.668 -5.470 -10.899 1.00 0.00 O ATOM 680 CB ASN A 47 12.647 -8.086 -11.160 1.00 0.00 C ATOM 681 CG ASN A 47 13.831 -8.861 -11.703 1.00 0.00 C ATOM 682 OD1 ASN A 47 14.300 -9.816 -11.084 1.00 0.00 O ATOM 683 ND2 ASN A 47 14.322 -8.451 -12.867 1.00 0.00 N ATOM 0 H ASN A 47 13.838 -8.118 -8.247 1.00 0.00 H new ATOM 0 HA ASN A 47 14.044 -6.868 -10.079 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.861 -8.784 -10.872 1.00 0.00 H new ATOM 0 HB3 ASN A 47 12.239 -7.453 -11.948 1.00 0.00 H new ATOM 0 HD21 ASN A 47 15.119 -8.933 -13.282 1.00 0.00 H new ATOM 0 HD22 ASN A 47 13.902 -7.654 -13.346 1.00 0.00 H new ATOM 690 N HIS A 48 11.781 -5.592 -8.652 1.00 0.00 N ATOM 691 CA HIS A 48 10.903 -4.451 -8.428 1.00 0.00 C ATOM 692 C HIS A 48 11.458 -3.197 -9.091 1.00 0.00 C ATOM 693 O HIS A 48 12.637 -3.134 -9.439 1.00 0.00 O ATOM 694 CB HIS A 48 10.722 -4.211 -6.928 1.00 0.00 C ATOM 695 CG HIS A 48 9.474 -3.457 -6.588 1.00 0.00 C ATOM 696 ND1 HIS A 48 8.218 -3.855 -6.994 1.00 0.00 N ATOM 697 CD2 HIS A 48 9.294 -2.321 -5.873 1.00 0.00 C ATOM 698 CE1 HIS A 48 7.319 -2.997 -6.545 1.00 0.00 C ATOM 699 NE2 HIS A 48 7.946 -2.058 -5.862 1.00 0.00 N ATOM 0 H HIS A 48 12.126 -6.030 -7.798 1.00 0.00 H new ATOM 0 HA HIS A 48 9.935 -4.676 -8.875 1.00 0.00 H new ATOM 0 HB2 HIS A 48 10.707 -5.172 -6.414 1.00 0.00 H new ATOM 0 HB3 HIS A 48 11.583 -3.660 -6.550 1.00 0.00 H new ATOM 0 HD1 HIS A 48 8.014 -4.683 -7.554 1.00 0.00 H new ATOM 0 HD2 HIS A 48 10.066 -1.732 -5.400 1.00 0.00 H new ATOM 0 HE1 HIS A 48 6.253 -3.054 -6.709 1.00 0.00 H new ATOM 707 N ASP A 49 10.598 -2.200 -9.261 1.00 0.00 N ATOM 708 CA ASP A 49 10.999 -0.943 -9.882 1.00 0.00 C ATOM 709 C ASP A 49 10.807 0.222 -8.918 1.00 0.00 C ATOM 710 O ASP A 49 9.796 0.303 -8.220 1.00 0.00 O ATOM 711 CB ASP A 49 10.194 -0.702 -11.160 1.00 0.00 C ATOM 712 CG ASP A 49 10.705 0.489 -11.948 1.00 0.00 C ATOM 713 OD1 ASP A 49 11.757 0.357 -12.607 1.00 0.00 O ATOM 714 OD2 ASP A 49 10.052 1.553 -11.905 1.00 0.00 O ATOM 0 H ASP A 49 9.619 -2.237 -8.978 1.00 0.00 H new ATOM 0 HA ASP A 49 12.057 -1.011 -10.136 1.00 0.00 H new ATOM 0 HB2 ASP A 49 10.235 -1.593 -11.786 1.00 0.00 H new ATOM 0 HB3 ASP A 49 9.147 -0.542 -10.902 1.00 0.00 H new ATOM 719 N SER A 50 11.781 1.126 -8.888 1.00 0.00 N ATOM 720 CA SER A 50 11.719 2.292 -8.012 1.00 0.00 C ATOM 721 C SER A 50 10.392 3.024 -8.179 1.00 0.00 C ATOM 722 O SER A 50 10.241 3.857 -9.072 1.00 0.00 O ATOM 723 CB SER A 50 12.877 3.243 -8.315 1.00 0.00 C ATOM 724 OG SER A 50 12.696 3.887 -9.564 1.00 0.00 O ATOM 0 H SER A 50 12.624 1.074 -9.461 1.00 0.00 H new ATOM 0 HA SER A 50 11.799 1.947 -6.981 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.954 3.990 -7.525 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.815 2.688 -8.321 1.00 0.00 H new ATOM 0 HG SER A 50 11.841 4.366 -9.564 1.00 0.00 H new ATOM 730 N SER A 51 9.430 2.706 -7.318 1.00 0.00 N ATOM 731 CA SER A 51 8.117 3.340 -7.387 1.00 0.00 C ATOM 732 C SER A 51 7.231 2.925 -6.222 1.00 0.00 C ATOM 733 O SER A 51 7.599 2.064 -5.420 1.00 0.00 O ATOM 734 CB SER A 51 7.431 3.000 -8.712 1.00 0.00 C ATOM 735 OG SER A 51 7.524 4.079 -9.626 1.00 0.00 O ATOM 0 H SER A 51 9.533 2.019 -6.571 1.00 0.00 H new ATOM 0 HA SER A 51 8.269 4.418 -7.326 1.00 0.00 H new ATOM 0 HB2 SER A 51 7.890 2.112 -9.145 1.00 0.00 H new ATOM 0 HB3 SER A 51 6.383 2.761 -8.532 1.00 0.00 H new ATOM 0 HG SER A 51 8.464 4.333 -9.738 1.00 0.00 H new ATOM 741 N PRO A 52 6.050 3.561 -6.112 1.00 0.00 N ATOM 742 CA PRO A 52 5.094 3.300 -5.043 1.00 0.00 C ATOM 743 C PRO A 52 4.081 2.213 -5.376 1.00 0.00 C ATOM 744 O PRO A 52 4.040 1.694 -6.491 1.00 0.00 O ATOM 745 CB PRO A 52 4.382 4.640 -4.921 1.00 0.00 C ATOM 746 CG PRO A 52 4.345 5.168 -6.312 1.00 0.00 C ATOM 747 CD PRO A 52 5.561 4.619 -7.019 1.00 0.00 C ATOM 0 HA PRO A 52 5.588 2.942 -4.140 1.00 0.00 H new ATOM 0 HB2 PRO A 52 3.378 4.521 -4.515 1.00 0.00 H new ATOM 0 HB3 PRO A 52 4.918 5.315 -4.254 1.00 0.00 H new ATOM 0 HG2 PRO A 52 3.431 4.859 -6.819 1.00 0.00 H new ATOM 0 HG3 PRO A 52 4.357 6.258 -6.312 1.00 0.00 H new ATOM 0 HD2 PRO A 52 5.306 4.218 -8.000 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.315 5.391 -7.176 1.00 0.00 H new ATOM 755 N LEU A 53 3.252 1.901 -4.387 1.00 0.00 N ATOM 756 CA LEU A 53 2.205 0.902 -4.528 1.00 0.00 C ATOM 757 C LEU A 53 1.456 0.742 -3.215 1.00 0.00 C ATOM 758 O LEU A 53 2.039 0.855 -2.138 1.00 0.00 O ATOM 759 CB LEU A 53 2.775 -0.451 -4.990 1.00 0.00 C ATOM 760 CG LEU A 53 3.082 -1.478 -3.893 1.00 0.00 C ATOM 761 CD1 LEU A 53 1.800 -2.065 -3.316 1.00 0.00 C ATOM 762 CD2 LEU A 53 3.962 -2.589 -4.441 1.00 0.00 C ATOM 0 H LEU A 53 3.289 2.335 -3.465 1.00 0.00 H new ATOM 0 HA LEU A 53 1.511 1.247 -5.295 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.067 -0.899 -5.687 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.693 -0.262 -5.546 1.00 0.00 H new ATOM 0 HG LEU A 53 3.614 -0.964 -3.092 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.048 -2.790 -2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.196 -1.266 -2.886 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.238 -2.559 -4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.172 -3.310 -3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.448 -3.089 -5.262 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.899 -2.166 -4.804 1.00 0.00 H new ATOM 774 N THR A 54 0.171 0.458 -3.312 1.00 0.00 N ATOM 775 CA THR A 54 -0.649 0.257 -2.132 1.00 0.00 C ATOM 776 C THR A 54 -0.813 -1.235 -1.889 1.00 0.00 C ATOM 777 O THR A 54 -1.514 -1.923 -2.631 1.00 0.00 O ATOM 778 CB THR A 54 -2.005 0.950 -2.301 1.00 0.00 C ATOM 779 OG1 THR A 54 -1.868 2.345 -2.120 1.00 0.00 O ATOM 780 CG2 THR A 54 -3.069 0.472 -1.331 1.00 0.00 C ATOM 0 H THR A 54 -0.328 0.361 -4.196 1.00 0.00 H new ATOM 0 HA THR A 54 -0.163 0.701 -1.263 1.00 0.00 H new ATOM 0 HB THR A 54 -2.328 0.697 -3.311 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.941 2.554 -1.882 1.00 0.00 H new ATOM 0 HG21 THR A 54 -3.998 1.011 -1.516 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.235 -0.596 -1.470 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.739 0.657 -0.309 1.00 0.00 H new ATOM 788 N VAL A 55 -0.142 -1.734 -0.859 1.00 0.00 N ATOM 789 CA VAL A 55 -0.195 -3.148 -0.538 1.00 0.00 C ATOM 790 C VAL A 55 -1.200 -3.423 0.565 1.00 0.00 C ATOM 791 O VAL A 55 -1.173 -2.798 1.623 1.00 0.00 O ATOM 792 CB VAL A 55 1.197 -3.684 -0.133 1.00 0.00 C ATOM 793 CG1 VAL A 55 1.546 -3.301 1.299 1.00 0.00 C ATOM 794 CG2 VAL A 55 1.257 -5.192 -0.319 1.00 0.00 C ATOM 0 H VAL A 55 0.443 -1.179 -0.235 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.517 -3.672 -1.438 1.00 0.00 H new ATOM 0 HB VAL A 55 1.938 -3.222 -0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.531 -3.694 1.551 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.553 -2.215 1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 55 0.804 -3.720 1.979 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.243 -5.555 -0.030 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.499 -5.666 0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.072 -5.437 -1.365 1.00 0.00 H new ATOM 804 N SER A 56 -2.092 -4.362 0.300 1.00 0.00 N ATOM 805 CA SER A 56 -3.120 -4.726 1.254 1.00 0.00 C ATOM 806 C SER A 56 -2.874 -6.121 1.810 1.00 0.00 C ATOM 807 O SER A 56 -1.905 -6.787 1.443 1.00 0.00 O ATOM 808 CB SER A 56 -4.489 -4.662 0.586 1.00 0.00 C ATOM 809 OG SER A 56 -4.792 -3.344 0.163 1.00 0.00 O ATOM 0 H SER A 56 -2.123 -4.888 -0.574 1.00 0.00 H new ATOM 0 HA SER A 56 -3.090 -4.019 2.083 1.00 0.00 H new ATOM 0 HB2 SER A 56 -4.510 -5.336 -0.271 1.00 0.00 H new ATOM 0 HB3 SER A 56 -5.253 -5.008 1.282 1.00 0.00 H new ATOM 0 HG SER A 56 -5.083 -3.360 -0.773 1.00 0.00 H new ATOM 815 N CYS A 57 -3.756 -6.554 2.698 1.00 0.00 N ATOM 816 CA CYS A 57 -3.640 -7.868 3.311 1.00 0.00 C ATOM 817 C CYS A 57 -4.971 -8.285 3.918 1.00 0.00 C ATOM 818 O CYS A 57 -5.669 -7.471 4.522 1.00 0.00 O ATOM 819 CB CYS A 57 -2.552 -7.852 4.387 1.00 0.00 C ATOM 820 SG CYS A 57 -1.245 -9.095 4.150 1.00 0.00 S ATOM 0 H CYS A 57 -4.562 -6.013 3.011 1.00 0.00 H new ATOM 0 HA CYS A 57 -3.365 -8.590 2.542 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -2.096 -6.862 4.411 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -3.017 -8.012 5.360 1.00 0.00 H new ATOM 825 N THR A 58 -5.326 -9.551 3.747 1.00 0.00 N ATOM 826 CA THR A 58 -6.584 -10.053 4.275 1.00 0.00 C ATOM 827 C THR A 58 -6.425 -11.441 4.885 1.00 0.00 C ATOM 828 O THR A 58 -6.407 -12.445 4.172 1.00 0.00 O ATOM 829 CB THR A 58 -7.626 -10.097 3.159 1.00 0.00 C ATOM 830 OG1 THR A 58 -7.861 -8.799 2.642 1.00 0.00 O ATOM 831 CG2 THR A 58 -8.960 -10.665 3.597 1.00 0.00 C ATOM 0 H THR A 58 -4.765 -10.243 3.251 1.00 0.00 H new ATOM 0 HA THR A 58 -6.911 -9.377 5.065 1.00 0.00 H new ATOM 0 HB THR A 58 -7.204 -10.757 2.401 1.00 0.00 H new ATOM 0 HG1 THR A 58 -8.530 -8.848 1.927 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.650 -10.665 2.753 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.822 -11.686 3.953 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.370 -10.053 4.401 1.00 0.00 H new ATOM 839 N ALA A 59 -6.333 -11.493 6.208 1.00 0.00 N ATOM 840 CA ALA A 59 -6.205 -12.760 6.912 1.00 0.00 C ATOM 841 C ALA A 59 -7.425 -13.004 7.791 1.00 0.00 C ATOM 842 O ALA A 59 -7.599 -12.352 8.821 1.00 0.00 O ATOM 843 CB ALA A 59 -4.935 -12.783 7.747 1.00 0.00 C ATOM 0 H ALA A 59 -6.345 -10.672 6.814 1.00 0.00 H new ATOM 0 HA ALA A 59 -6.144 -13.559 6.173 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.858 -13.739 8.266 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.070 -12.652 7.097 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.965 -11.975 8.478 1.00 0.00 H new ATOM 849 N GLY A 60 -8.273 -13.937 7.375 1.00 0.00 N ATOM 850 CA GLY A 60 -9.471 -14.236 8.136 1.00 0.00 C ATOM 851 C GLY A 60 -10.431 -13.063 8.171 1.00 0.00 C ATOM 852 O GLY A 60 -11.134 -12.799 7.195 1.00 0.00 O ATOM 0 H GLY A 60 -8.153 -14.490 6.527 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -9.971 -15.100 7.699 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.195 -14.508 9.155 1.00 0.00 H new ATOM 856 N ASP A 61 -10.459 -12.356 9.296 1.00 0.00 N ATOM 857 CA ASP A 61 -11.337 -11.202 9.451 1.00 0.00 C ATOM 858 C ASP A 61 -10.528 -9.926 9.675 1.00 0.00 C ATOM 859 O ASP A 61 -10.984 -9.002 10.348 1.00 0.00 O ATOM 860 CB ASP A 61 -12.298 -11.421 10.621 1.00 0.00 C ATOM 861 CG ASP A 61 -13.672 -10.835 10.358 1.00 0.00 C ATOM 862 OD1 ASP A 61 -14.123 -10.880 9.194 1.00 0.00 O ATOM 863 OD2 ASP A 61 -14.295 -10.330 11.315 1.00 0.00 O ATOM 0 H ASP A 61 -9.884 -12.562 10.113 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.912 -11.089 8.532 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.393 -12.489 10.815 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.880 -10.970 11.521 1.00 0.00 H new ATOM 868 N GLN A 62 -9.324 -9.884 9.111 1.00 0.00 N ATOM 869 CA GLN A 62 -8.454 -8.720 9.256 1.00 0.00 C ATOM 870 C GLN A 62 -8.277 -7.992 7.925 1.00 0.00 C ATOM 871 O GLN A 62 -8.336 -8.603 6.858 1.00 0.00 O ATOM 872 CB GLN A 62 -7.090 -9.145 9.803 1.00 0.00 C ATOM 873 CG GLN A 62 -6.980 -9.034 11.316 1.00 0.00 C ATOM 874 CD GLN A 62 -6.922 -10.387 11.998 1.00 0.00 C ATOM 875 OE1 GLN A 62 -6.019 -10.657 12.790 1.00 0.00 O ATOM 876 NE2 GLN A 62 -7.888 -11.246 11.694 1.00 0.00 N ATOM 0 H GLN A 62 -8.929 -10.640 8.551 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.926 -8.034 9.959 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -6.894 -10.176 9.507 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -6.316 -8.529 9.345 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.086 -8.464 11.571 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.834 -8.475 11.698 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -8.617 -10.980 11.032 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.901 -12.172 12.123 1.00 0.00 H new ATOM 885 N GLU A 63 -8.056 -6.683 8.001 1.00 0.00 N ATOM 886 CA GLU A 63 -7.865 -5.863 6.808 1.00 0.00 C ATOM 887 C GLU A 63 -6.796 -4.802 7.049 1.00 0.00 C ATOM 888 O GLU A 63 -7.052 -3.784 7.691 1.00 0.00 O ATOM 889 CB GLU A 63 -9.181 -5.196 6.402 1.00 0.00 C ATOM 890 CG GLU A 63 -10.385 -6.120 6.487 1.00 0.00 C ATOM 891 CD GLU A 63 -11.416 -5.836 5.412 1.00 0.00 C ATOM 892 OE1 GLU A 63 -11.027 -5.344 4.332 1.00 0.00 O ATOM 893 OE2 GLU A 63 -12.612 -6.105 5.651 1.00 0.00 O ATOM 0 H GLU A 63 -8.005 -6.166 8.879 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.534 -6.513 5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.352 -4.331 7.042 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.090 -4.825 5.381 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.051 -7.154 6.401 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.850 -6.016 7.467 1.00 0.00 H new ATOM 900 N HIS A 64 -5.595 -5.051 6.535 1.00 0.00 N ATOM 901 CA HIS A 64 -4.485 -4.118 6.702 1.00 0.00 C ATOM 902 C HIS A 64 -3.924 -3.678 5.352 1.00 0.00 C ATOM 903 O HIS A 64 -3.836 -4.471 4.415 1.00 0.00 O ATOM 904 CB HIS A 64 -3.378 -4.757 7.541 1.00 0.00 C ATOM 905 CG HIS A 64 -3.680 -4.788 9.007 1.00 0.00 C ATOM 906 ND1 HIS A 64 -4.181 -5.901 9.649 1.00 0.00 N ATOM 907 CD2 HIS A 64 -3.550 -3.833 9.959 1.00 0.00 C ATOM 908 CE1 HIS A 64 -4.346 -5.630 10.932 1.00 0.00 C ATOM 909 NE2 HIS A 64 -3.970 -4.383 11.145 1.00 0.00 N ATOM 0 H HIS A 64 -5.366 -5.889 6.001 1.00 0.00 H new ATOM 0 HA HIS A 64 -4.865 -3.236 7.218 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -3.211 -5.776 7.191 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -2.450 -4.208 7.381 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -3.184 -2.827 9.813 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -4.724 -6.313 11.679 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -3.988 -3.905 12.046 1.00 0.00 H new ATOM 917 N THR A 65 -3.546 -2.406 5.265 1.00 0.00 N ATOM 918 CA THR A 65 -2.991 -1.852 4.035 1.00 0.00 C ATOM 919 C THR A 65 -1.756 -1.006 4.323 1.00 0.00 C ATOM 920 O THR A 65 -1.632 -0.412 5.394 1.00 0.00 O ATOM 921 CB THR A 65 -4.036 -1.003 3.311 1.00 0.00 C ATOM 922 OG1 THR A 65 -4.874 -0.338 4.239 1.00 0.00 O ATOM 923 CG2 THR A 65 -4.922 -1.805 2.385 1.00 0.00 C ATOM 0 H THR A 65 -3.614 -1.739 6.033 1.00 0.00 H new ATOM 0 HA THR A 65 -2.701 -2.687 3.397 1.00 0.00 H new ATOM 0 HB THR A 65 -3.465 -0.291 2.715 1.00 0.00 H new ATOM 0 HG1 THR A 65 -5.705 -0.068 3.795 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.640 -1.141 1.904 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.310 -2.290 1.625 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.456 -2.563 2.958 1.00 0.00 H new ATOM 931 N MET A 66 -0.844 -0.956 3.360 1.00 0.00 N ATOM 932 CA MET A 66 0.382 -0.180 3.508 1.00 0.00 C ATOM 933 C MET A 66 0.868 0.332 2.156 1.00 0.00 C ATOM 934 O MET A 66 0.576 -0.261 1.118 1.00 0.00 O ATOM 935 CB MET A 66 1.471 -1.030 4.166 1.00 0.00 C ATOM 936 CG MET A 66 2.786 -0.293 4.359 1.00 0.00 C ATOM 937 SD MET A 66 3.761 -0.959 5.722 1.00 0.00 S ATOM 938 CE MET A 66 2.777 -0.439 7.125 1.00 0.00 C ATOM 0 H MET A 66 -0.930 -1.443 2.468 1.00 0.00 H new ATOM 0 HA MET A 66 0.166 0.678 4.145 1.00 0.00 H new ATOM 0 HB2 MET A 66 1.113 -1.377 5.135 1.00 0.00 H new ATOM 0 HB3 MET A 66 1.647 -1.916 3.556 1.00 0.00 H new ATOM 0 HG2 MET A 66 3.368 -0.349 3.439 1.00 0.00 H new ATOM 0 HG3 MET A 66 2.583 0.762 4.544 1.00 0.00 H new ATOM 0 HE1 MET A 66 3.371 -0.518 8.035 1.00 0.00 H new ATOM 0 HE2 MET A 66 2.462 0.595 6.985 1.00 0.00 H new ATOM 0 HE3 MET A 66 1.898 -1.078 7.209 1.00 0.00 H new ATOM 948 N TYR A 67 1.614 1.433 2.171 1.00 0.00 N ATOM 949 CA TYR A 67 2.138 2.007 0.937 1.00 0.00 C ATOM 950 C TYR A 67 3.605 1.640 0.752 1.00 0.00 C ATOM 951 O TYR A 67 4.446 1.942 1.599 1.00 0.00 O ATOM 952 CB TYR A 67 1.970 3.528 0.925 1.00 0.00 C ATOM 953 CG TYR A 67 1.533 4.062 -0.420 1.00 0.00 C ATOM 954 CD1 TYR A 67 0.201 4.006 -0.807 1.00 0.00 C ATOM 955 CD2 TYR A 67 2.453 4.603 -1.312 1.00 0.00 C ATOM 956 CE1 TYR A 67 -0.201 4.472 -2.045 1.00 0.00 C ATOM 957 CE2 TYR A 67 2.056 5.077 -2.545 1.00 0.00 C ATOM 958 CZ TYR A 67 0.729 5.008 -2.908 1.00 0.00 C ATOM 959 OH TYR A 67 0.333 5.465 -4.143 1.00 0.00 O ATOM 0 H TYR A 67 1.868 1.942 3.018 1.00 0.00 H new ATOM 0 HA TYR A 67 1.566 1.591 0.107 1.00 0.00 H new ATOM 0 HB2 TYR A 67 1.236 3.813 1.679 1.00 0.00 H new ATOM 0 HB3 TYR A 67 2.914 3.995 1.206 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -0.532 3.592 -0.131 1.00 0.00 H new ATOM 0 HD2 TYR A 67 3.496 4.653 -1.035 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -1.240 4.416 -2.334 1.00 0.00 H new ATOM 0 HE2 TYR A 67 2.782 5.500 -3.223 1.00 0.00 H new ATOM 0 HH TYR A 67 1.110 5.813 -4.628 1.00 0.00 H new ATOM 969 N LEU A 68 3.901 0.978 -0.360 1.00 0.00 N ATOM 970 CA LEU A 68 5.261 0.555 -0.663 1.00 0.00 C ATOM 971 C LEU A 68 5.847 1.363 -1.817 1.00 0.00 C ATOM 972 O LEU A 68 5.477 1.163 -2.974 1.00 0.00 O ATOM 973 CB LEU A 68 5.277 -0.936 -1.011 1.00 0.00 C ATOM 974 CG LEU A 68 6.592 -1.457 -1.593 1.00 0.00 C ATOM 975 CD1 LEU A 68 6.842 -2.888 -1.146 1.00 0.00 C ATOM 976 CD2 LEU A 68 6.580 -1.362 -3.113 1.00 0.00 C ATOM 0 H LEU A 68 3.214 0.722 -1.069 1.00 0.00 H new ATOM 0 HA LEU A 68 5.875 0.730 0.220 1.00 0.00 H new ATOM 0 HB2 LEU A 68 5.047 -1.505 -0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.478 -1.134 -1.726 1.00 0.00 H new ATOM 0 HG LEU A 68 7.405 -0.834 -1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 68 7.782 -3.243 -1.569 1.00 0.00 H new ATOM 0 HD12 LEU A 68 6.897 -2.925 -0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 68 6.026 -3.524 -1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 68 7.524 -1.737 -3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.758 -1.959 -3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.449 -0.322 -3.412 1.00 0.00 H new ATOM 988 N ASN A 69 6.772 2.263 -1.499 1.00 0.00 N ATOM 989 CA ASN A 69 7.414 3.082 -2.520 1.00 0.00 C ATOM 990 C ASN A 69 8.917 3.134 -2.305 1.00 0.00 C ATOM 991 O ASN A 69 9.406 3.849 -1.430 1.00 0.00 O ATOM 992 CB ASN A 69 6.844 4.499 -2.522 1.00 0.00 C ATOM 993 CG ASN A 69 6.723 5.076 -1.127 1.00 0.00 C ATOM 994 OD1 ASN A 69 7.469 5.980 -0.754 1.00 0.00 O ATOM 995 ND2 ASN A 69 5.784 4.550 -0.349 1.00 0.00 N ATOM 0 H ASN A 69 7.092 2.443 -0.547 1.00 0.00 H new ATOM 0 HA ASN A 69 7.212 2.622 -3.487 1.00 0.00 H new ATOM 0 HB2 ASN A 69 7.484 5.144 -3.124 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.862 4.492 -2.995 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.658 4.895 0.603 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.189 3.801 -0.703 1.00 0.00 H new ATOM 1002 N ALA A 70 9.645 2.369 -3.105 1.00 0.00 N ATOM 1003 CA ALA A 70 11.094 2.328 -2.997 1.00 0.00 C ATOM 1004 C ALA A 70 11.717 1.597 -4.182 1.00 0.00 C ATOM 1005 O ALA A 70 11.011 1.126 -5.076 1.00 0.00 O ATOM 1006 CB ALA A 70 11.501 1.682 -1.682 1.00 0.00 C ATOM 0 H ALA A 70 9.257 1.770 -3.834 1.00 0.00 H new ATOM 0 HA ALA A 70 11.469 3.351 -3.013 1.00 0.00 H new ATOM 0 HB1 ALA A 70 12.588 1.656 -1.611 1.00 0.00 H new ATOM 0 HB2 ALA A 70 11.097 2.261 -0.852 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.110 0.665 -1.640 1.00 0.00 H new ATOM 1012 N LYS A 71 13.045 1.510 -4.180 1.00 0.00 N ATOM 1013 CA LYS A 71 13.772 0.837 -5.250 1.00 0.00 C ATOM 1014 C LYS A 71 14.585 -0.333 -4.699 1.00 0.00 C ATOM 1015 O LYS A 71 15.191 -0.229 -3.633 1.00 0.00 O ATOM 1016 CB LYS A 71 14.697 1.825 -5.965 1.00 0.00 C ATOM 1017 CG LYS A 71 15.851 2.314 -5.104 1.00 0.00 C ATOM 1018 CD LYS A 71 16.738 3.289 -5.861 1.00 0.00 C ATOM 1019 CE LYS A 71 18.166 3.262 -5.343 1.00 0.00 C ATOM 1020 NZ LYS A 71 18.279 3.882 -3.993 1.00 0.00 N ATOM 0 H LYS A 71 13.639 1.898 -3.447 1.00 0.00 H new ATOM 0 HA LYS A 71 13.046 0.449 -5.964 1.00 0.00 H new ATOM 0 HB2 LYS A 71 15.099 1.350 -6.860 1.00 0.00 H new ATOM 0 HB3 LYS A 71 14.112 2.684 -6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 71 15.459 2.797 -4.209 1.00 0.00 H new ATOM 0 HG3 LYS A 71 16.445 1.462 -4.772 1.00 0.00 H new ATOM 0 HD2 LYS A 71 16.730 3.040 -6.922 1.00 0.00 H new ATOM 0 HD3 LYS A 71 16.335 4.297 -5.767 1.00 0.00 H new ATOM 0 HE2 LYS A 71 18.517 2.231 -5.300 1.00 0.00 H new ATOM 0 HE3 LYS A 71 18.815 3.791 -6.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 19.268 3.844 -3.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 17.968 4.873 -4.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 17.679 3.362 -3.321 1.00 0.00 H new ATOM 1034 N VAL A 72 14.596 -1.443 -5.431 1.00 0.00 N ATOM 1035 CA VAL A 72 15.339 -2.626 -5.010 1.00 0.00 C ATOM 1036 C VAL A 72 16.691 -2.702 -5.712 1.00 0.00 C ATOM 1037 O VAL A 72 16.811 -2.357 -6.888 1.00 0.00 O ATOM 1038 CB VAL A 72 14.555 -3.923 -5.290 1.00 0.00 C ATOM 1039 CG1 VAL A 72 13.281 -3.972 -4.460 1.00 0.00 C ATOM 1040 CG2 VAL A 72 14.239 -4.050 -6.773 1.00 0.00 C ATOM 0 H VAL A 72 14.100 -1.548 -6.316 1.00 0.00 H new ATOM 0 HA VAL A 72 15.491 -2.533 -3.935 1.00 0.00 H new ATOM 0 HB VAL A 72 15.180 -4.768 -5.002 1.00 0.00 H new ATOM 0 HG11 VAL A 72 12.743 -4.896 -4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 72 13.535 -3.936 -3.401 1.00 0.00 H new ATOM 0 HG13 VAL A 72 12.650 -3.119 -4.711 1.00 0.00 H new ATOM 0 HG21 VAL A 72 13.685 -4.972 -6.949 1.00 0.00 H new ATOM 0 HG22 VAL A 72 13.637 -3.199 -7.091 1.00 0.00 H new ATOM 0 HG23 VAL A 72 15.168 -4.070 -7.343 1.00 0.00 H new ATOM 1050 N GLY A 73 17.706 -3.157 -4.985 1.00 0.00 N ATOM 1051 CA GLY A 73 19.035 -3.271 -5.556 1.00 0.00 C ATOM 1052 C GLY A 73 20.117 -2.783 -4.612 1.00 0.00 C ATOM 1053 O GLY A 73 20.666 -3.561 -3.832 1.00 0.00 O ATOM 0 H GLY A 73 17.632 -3.449 -4.010 1.00 0.00 H new ATOM 0 HA2 GLY A 73 19.227 -4.312 -5.816 1.00 0.00 H new ATOM 0 HA3 GLY A 73 19.079 -2.698 -6.482 1.00 0.00 H new ATOM 1057 N SER A 74 20.424 -1.492 -4.683 1.00 0.00 N ATOM 1058 CA SER A 74 21.449 -0.902 -3.829 1.00 0.00 C ATOM 1059 C SER A 74 20.852 -0.435 -2.506 1.00 0.00 C ATOM 1060 O SER A 74 19.635 -0.303 -2.374 1.00 0.00 O ATOM 1061 CB SER A 74 22.121 0.272 -4.542 1.00 0.00 C ATOM 1062 OG SER A 74 21.210 0.941 -5.397 1.00 0.00 O ATOM 0 H SER A 74 19.978 -0.834 -5.323 1.00 0.00 H new ATOM 0 HA SER A 74 22.197 -1.667 -3.619 1.00 0.00 H new ATOM 0 HB2 SER A 74 22.513 0.972 -3.805 1.00 0.00 H new ATOM 0 HB3 SER A 74 22.970 -0.089 -5.122 1.00 0.00 H new ATOM 0 HG SER A 74 21.665 1.688 -5.839 1.00 0.00 H new ATOM 1068 N ALA A 75 21.717 -0.185 -1.528 1.00 0.00 N ATOM 1069 CA ALA A 75 21.276 0.268 -0.214 1.00 0.00 C ATOM 1070 C ALA A 75 20.338 -0.745 0.430 1.00 0.00 C ATOM 1071 O ALA A 75 19.945 -1.728 -0.199 1.00 0.00 O ATOM 1072 CB ALA A 75 20.591 1.623 -0.325 1.00 0.00 C ATOM 0 H ALA A 75 22.727 -0.289 -1.621 1.00 0.00 H new ATOM 0 HA ALA A 75 22.156 0.367 0.422 1.00 0.00 H new ATOM 0 HB1 ALA A 75 20.267 1.949 0.663 1.00 0.00 H new ATOM 0 HB2 ALA A 75 21.290 2.351 -0.736 1.00 0.00 H new ATOM 0 HB3 ALA A 75 19.725 1.540 -0.982 1.00 0.00 H new ATOM 1078 N ASP A 76 19.980 -0.494 1.686 1.00 0.00 N ATOM 1079 CA ASP A 76 19.082 -1.377 2.423 1.00 0.00 C ATOM 1080 C ASP A 76 19.717 -2.747 2.647 1.00 0.00 C ATOM 1081 O ASP A 76 20.120 -3.079 3.762 1.00 0.00 O ATOM 1082 CB ASP A 76 17.756 -1.528 1.676 1.00 0.00 C ATOM 1083 CG ASP A 76 17.053 -0.200 1.474 1.00 0.00 C ATOM 1084 OD1 ASP A 76 16.635 0.409 2.481 1.00 0.00 O ATOM 1085 OD2 ASP A 76 16.921 0.231 0.310 1.00 0.00 O ATOM 0 H ASP A 76 20.300 0.317 2.216 1.00 0.00 H new ATOM 0 HA ASP A 76 18.893 -0.927 3.398 1.00 0.00 H new ATOM 0 HB2 ASP A 76 17.939 -1.991 0.706 1.00 0.00 H new ATOM 0 HB3 ASP A 76 17.103 -2.201 2.232 1.00 0.00 H new ATOM 1090 N ASP A 77 19.801 -3.539 1.583 1.00 0.00 N ATOM 1091 CA ASP A 77 20.385 -4.873 1.667 1.00 0.00 C ATOM 1092 C ASP A 77 21.807 -4.815 2.217 1.00 0.00 C ATOM 1093 O ASP A 77 22.645 -4.062 1.720 1.00 0.00 O ATOM 1094 CB ASP A 77 20.386 -5.538 0.289 1.00 0.00 C ATOM 1095 CG ASP A 77 20.953 -4.634 -0.788 1.00 0.00 C ATOM 1096 OD1 ASP A 77 22.182 -4.666 -1.004 1.00 0.00 O ATOM 1097 OD2 ASP A 77 20.167 -3.893 -1.415 1.00 0.00 O ATOM 0 H ASP A 77 19.472 -3.280 0.653 1.00 0.00 H new ATOM 0 HA ASP A 77 19.776 -5.465 2.350 1.00 0.00 H new ATOM 0 HB2 ASP A 77 20.970 -6.457 0.333 1.00 0.00 H new ATOM 0 HB3 ASP A 77 19.367 -5.820 0.024 1.00 0.00 H new ATOM 1102 N ALA A 78 22.071 -5.614 3.245 1.00 0.00 N ATOM 1103 CA ALA A 78 23.391 -5.654 3.862 1.00 0.00 C ATOM 1104 C ALA A 78 23.611 -6.968 4.604 1.00 0.00 C ATOM 1105 O ALA A 78 22.886 -7.289 5.546 1.00 0.00 O ATOM 1106 CB ALA A 78 23.566 -4.476 4.808 1.00 0.00 C ATOM 0 H ALA A 78 21.388 -6.243 3.668 1.00 0.00 H new ATOM 0 HA ALA A 78 24.137 -5.585 3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 78 24.556 -4.518 5.262 1.00 0.00 H new ATOM 0 HB2 ALA A 78 23.461 -3.544 4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 78 22.807 -4.520 5.589 1.00 0.00 H new ATOM 1112 N LYS A 79 24.615 -7.724 4.174 1.00 0.00 N ATOM 1113 CA LYS A 79 24.930 -9.004 4.798 1.00 0.00 C ATOM 1114 C LYS A 79 26.439 -9.197 4.912 1.00 0.00 C ATOM 1115 O LYS A 79 26.955 -9.510 5.985 1.00 0.00 O ATOM 1116 CB LYS A 79 24.317 -10.152 3.994 1.00 0.00 C ATOM 1117 CG LYS A 79 23.969 -11.368 4.837 1.00 0.00 C ATOM 1118 CD LYS A 79 23.079 -12.337 4.076 1.00 0.00 C ATOM 1119 CE LYS A 79 22.824 -13.604 4.876 1.00 0.00 C ATOM 1120 NZ LYS A 79 21.438 -14.114 4.683 1.00 0.00 N ATOM 0 H LYS A 79 25.225 -7.473 3.396 1.00 0.00 H new ATOM 0 HA LYS A 79 24.505 -9.005 5.802 1.00 0.00 H new ATOM 0 HB2 LYS A 79 23.415 -9.795 3.497 1.00 0.00 H new ATOM 0 HB3 LYS A 79 25.015 -10.450 3.212 1.00 0.00 H new ATOM 0 HG2 LYS A 79 24.885 -11.875 5.141 1.00 0.00 H new ATOM 0 HG3 LYS A 79 23.464 -11.048 5.748 1.00 0.00 H new ATOM 0 HD2 LYS A 79 22.129 -11.855 3.844 1.00 0.00 H new ATOM 0 HD3 LYS A 79 23.547 -12.593 3.126 1.00 0.00 H new ATOM 0 HE2 LYS A 79 23.538 -14.372 4.577 1.00 0.00 H new ATOM 0 HE3 LYS A 79 22.994 -13.405 5.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 21.305 -14.979 5.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 20.756 -13.392 4.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 21.284 -14.328 3.677 1.00 0.00 H new ATOM 1134 N LYS A 80 27.140 -9.007 3.799 1.00 0.00 N ATOM 1135 CA LYS A 80 28.590 -9.160 3.774 1.00 0.00 C ATOM 1136 C LYS A 80 29.159 -8.737 2.424 1.00 0.00 C ATOM 1137 O LYS A 80 30.195 -8.076 2.355 1.00 0.00 O ATOM 1138 CB LYS A 80 28.976 -10.610 4.072 1.00 0.00 C ATOM 1139 CG LYS A 80 30.259 -10.746 4.876 1.00 0.00 C ATOM 1140 CD LYS A 80 30.484 -12.179 5.329 1.00 0.00 C ATOM 1141 CE LYS A 80 29.974 -12.403 6.743 1.00 0.00 C ATOM 1142 NZ LYS A 80 30.777 -11.652 7.748 1.00 0.00 N ATOM 0 H LYS A 80 26.728 -8.747 2.903 1.00 0.00 H new ATOM 0 HA LYS A 80 29.012 -8.514 4.544 1.00 0.00 H new ATOM 0 HB2 LYS A 80 28.163 -11.089 4.618 1.00 0.00 H new ATOM 0 HB3 LYS A 80 29.088 -11.148 3.131 1.00 0.00 H new ATOM 0 HG2 LYS A 80 31.105 -10.417 4.272 1.00 0.00 H new ATOM 0 HG3 LYS A 80 30.215 -10.091 5.746 1.00 0.00 H new ATOM 0 HD2 LYS A 80 29.978 -12.861 4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 80 31.548 -12.413 5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 80 28.931 -12.093 6.806 1.00 0.00 H new ATOM 0 HE3 LYS A 80 30.005 -13.467 6.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 30.704 -12.123 8.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 31.773 -11.628 7.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 30.415 -10.680 7.825 1.00 0.00 H new ATOM 1156 N ASP A 81 28.474 -9.122 1.352 1.00 0.00 N ATOM 1157 CA ASP A 81 28.910 -8.783 0.003 1.00 0.00 C ATOM 1158 C ASP A 81 27.753 -8.226 -0.820 1.00 0.00 C ATOM 1159 O ASP A 81 26.598 -8.275 -0.397 1.00 0.00 O ATOM 1160 CB ASP A 81 29.499 -10.013 -0.690 1.00 0.00 C ATOM 1161 CG ASP A 81 30.747 -10.525 0.002 1.00 0.00 C ATOM 1162 OD1 ASP A 81 30.615 -11.354 0.927 1.00 0.00 O ATOM 1163 OD2 ASP A 81 31.856 -10.097 -0.381 1.00 0.00 O ATOM 0 H ASP A 81 27.614 -9.669 1.392 1.00 0.00 H new ATOM 0 HA ASP A 81 29.680 -8.015 0.080 1.00 0.00 H new ATOM 0 HB2 ASP A 81 28.751 -10.805 -0.716 1.00 0.00 H new ATOM 0 HB3 ASP A 81 29.737 -9.765 -1.724 1.00 0.00 H new ATOM 1168 N ALA A 82 28.071 -7.698 -1.997 1.00 0.00 N ATOM 1169 CA ALA A 82 27.057 -7.132 -2.879 1.00 0.00 C ATOM 1170 C ALA A 82 26.386 -8.218 -3.712 1.00 0.00 C ATOM 1171 O ALA A 82 27.038 -8.898 -4.505 1.00 0.00 O ATOM 1172 CB ALA A 82 27.675 -6.076 -3.783 1.00 0.00 C ATOM 0 H ALA A 82 29.022 -7.650 -2.362 1.00 0.00 H new ATOM 0 HA ALA A 82 26.293 -6.662 -2.260 1.00 0.00 H new ATOM 0 HB1 ALA A 82 26.907 -5.662 -4.436 1.00 0.00 H new ATOM 0 HB2 ALA A 82 28.101 -5.279 -3.173 1.00 0.00 H new ATOM 0 HB3 ALA A 82 28.460 -6.529 -4.388 1.00 0.00 H new ATOM 1178 N ALA A 83 25.080 -8.377 -3.528 1.00 0.00 N ATOM 1179 CA ALA A 83 24.320 -9.381 -4.263 1.00 0.00 C ATOM 1180 C ALA A 83 24.097 -8.950 -5.708 1.00 0.00 C ATOM 1181 O ALA A 83 23.426 -7.953 -5.973 1.00 0.00 O ATOM 1182 CB ALA A 83 22.988 -9.641 -3.576 1.00 0.00 C ATOM 0 H ALA A 83 24.525 -7.823 -2.876 1.00 0.00 H new ATOM 0 HA ALA A 83 24.898 -10.305 -4.272 1.00 0.00 H new ATOM 0 HB1 ALA A 83 22.431 -10.393 -4.135 1.00 0.00 H new ATOM 0 HB2 ALA A 83 23.165 -10.001 -2.562 1.00 0.00 H new ATOM 0 HB3 ALA A 83 22.412 -8.716 -3.537 1.00 0.00 H new ATOM 1188 N LYS A 84 24.664 -9.709 -6.641 1.00 0.00 N ATOM 1189 CA LYS A 84 24.527 -9.406 -8.060 1.00 0.00 C ATOM 1190 C LYS A 84 23.525 -10.346 -8.723 1.00 0.00 C ATOM 1191 O LYS A 84 23.614 -11.565 -8.579 1.00 0.00 O ATOM 1192 CB LYS A 84 25.884 -9.511 -8.759 1.00 0.00 C ATOM 1193 CG LYS A 84 26.654 -8.201 -8.793 1.00 0.00 C ATOM 1194 CD LYS A 84 27.253 -7.872 -7.435 1.00 0.00 C ATOM 1195 CE LYS A 84 28.722 -8.256 -7.367 1.00 0.00 C ATOM 1196 NZ LYS A 84 28.922 -9.570 -6.696 1.00 0.00 N ATOM 0 H LYS A 84 25.223 -10.538 -6.439 1.00 0.00 H new ATOM 0 HA LYS A 84 24.156 -8.385 -8.154 1.00 0.00 H new ATOM 0 HB2 LYS A 84 26.487 -10.264 -8.252 1.00 0.00 H new ATOM 0 HB3 LYS A 84 25.731 -9.860 -9.780 1.00 0.00 H new ATOM 0 HG2 LYS A 84 27.448 -8.264 -9.537 1.00 0.00 H new ATOM 0 HG3 LYS A 84 25.989 -7.395 -9.104 1.00 0.00 H new ATOM 0 HD2 LYS A 84 27.145 -6.806 -7.237 1.00 0.00 H new ATOM 0 HD3 LYS A 84 26.702 -8.398 -6.656 1.00 0.00 H new ATOM 0 HE2 LYS A 84 29.134 -8.297 -8.375 1.00 0.00 H new ATOM 0 HE3 LYS A 84 29.274 -7.486 -6.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 29.921 -9.674 -6.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 28.327 -9.619 -5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 28.658 -10.336 -7.348 1.00 0.00 H new ATOM 1210 N LYS A 85 22.573 -9.771 -9.450 1.00 0.00 N ATOM 1211 CA LYS A 85 21.554 -10.558 -10.135 1.00 0.00 C ATOM 1212 C LYS A 85 21.344 -10.052 -11.559 1.00 0.00 C ATOM 1213 O LYS A 85 21.286 -8.846 -11.798 1.00 0.00 O ATOM 1214 CB LYS A 85 20.235 -10.507 -9.361 1.00 0.00 C ATOM 1215 CG LYS A 85 20.027 -11.695 -8.437 1.00 0.00 C ATOM 1216 CD LYS A 85 19.133 -12.747 -9.073 1.00 0.00 C ATOM 1217 CE LYS A 85 19.122 -14.034 -8.263 1.00 0.00 C ATOM 1218 NZ LYS A 85 20.032 -15.061 -8.840 1.00 0.00 N ATOM 0 H LYS A 85 22.486 -8.763 -9.580 1.00 0.00 H new ATOM 0 HA LYS A 85 21.898 -11.591 -10.183 1.00 0.00 H new ATOM 0 HB2 LYS A 85 20.203 -9.590 -8.773 1.00 0.00 H new ATOM 0 HB3 LYS A 85 19.409 -10.460 -10.070 1.00 0.00 H new ATOM 0 HG2 LYS A 85 20.992 -12.138 -8.189 1.00 0.00 H new ATOM 0 HG3 LYS A 85 19.582 -11.356 -7.501 1.00 0.00 H new ATOM 0 HD2 LYS A 85 18.117 -12.360 -9.157 1.00 0.00 H new ATOM 0 HD3 LYS A 85 19.479 -12.956 -10.085 1.00 0.00 H new ATOM 0 HE2 LYS A 85 19.421 -13.820 -7.237 1.00 0.00 H new ATOM 0 HE3 LYS A 85 18.107 -14.429 -8.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 19.996 -15.923 -8.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 19.732 -15.285 -9.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 21.005 -14.694 -8.854 1.00 0.00 H new ATOM 1232 N ASP A 86 21.230 -10.982 -12.501 1.00 0.00 N ATOM 1233 CA ASP A 86 21.026 -10.631 -13.902 1.00 0.00 C ATOM 1234 C ASP A 86 20.113 -11.642 -14.589 1.00 0.00 C ATOM 1235 O ASP A 86 20.262 -11.919 -15.779 1.00 0.00 O ATOM 1236 CB ASP A 86 22.368 -10.559 -14.632 1.00 0.00 C ATOM 1237 CG ASP A 86 23.228 -11.782 -14.384 1.00 0.00 C ATOM 1238 OD1 ASP A 86 22.861 -12.874 -14.867 1.00 0.00 O ATOM 1239 OD2 ASP A 86 24.268 -11.649 -13.705 1.00 0.00 O ATOM 0 H ASP A 86 21.275 -11.985 -12.320 1.00 0.00 H new ATOM 0 HA ASP A 86 20.547 -9.652 -13.940 1.00 0.00 H new ATOM 0 HB2 ASP A 86 22.191 -10.454 -15.702 1.00 0.00 H new ATOM 0 HB3 ASP A 86 22.907 -9.668 -14.309 1.00 0.00 H new ATOM 1244 N ASP A 87 19.169 -12.190 -13.831 1.00 0.00 N ATOM 1245 CA ASP A 87 18.233 -13.171 -14.367 1.00 0.00 C ATOM 1246 C ASP A 87 16.973 -12.490 -14.893 1.00 0.00 C ATOM 1247 O ASP A 87 16.555 -11.453 -14.377 1.00 0.00 O ATOM 1248 CB ASP A 87 17.862 -14.194 -13.292 1.00 0.00 C ATOM 1249 CG ASP A 87 17.695 -15.591 -13.856 1.00 0.00 C ATOM 1250 OD1 ASP A 87 16.703 -15.826 -14.578 1.00 0.00 O ATOM 1251 OD2 ASP A 87 18.557 -16.451 -13.577 1.00 0.00 O ATOM 0 H ASP A 87 19.032 -11.971 -12.844 1.00 0.00 H new ATOM 0 HA ASP A 87 18.720 -13.685 -15.196 1.00 0.00 H new ATOM 0 HB2 ASP A 87 18.635 -14.206 -12.523 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.935 -13.888 -12.807 1.00 0.00 H new ATOM 1256 N ALA A 88 16.373 -13.080 -15.922 1.00 0.00 N ATOM 1257 CA ALA A 88 15.162 -12.530 -16.517 1.00 0.00 C ATOM 1258 C ALA A 88 14.316 -13.628 -17.153 1.00 0.00 C ATOM 1259 O ALA A 88 14.807 -14.722 -17.430 1.00 0.00 O ATOM 1260 CB ALA A 88 15.515 -11.470 -17.549 1.00 0.00 C ATOM 0 H ALA A 88 16.706 -13.939 -16.360 1.00 0.00 H new ATOM 0 HA ALA A 88 14.575 -12.068 -15.724 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.601 -11.068 -17.985 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.072 -10.666 -17.069 1.00 0.00 H new ATOM 0 HB3 ALA A 88 16.126 -11.916 -18.334 1.00 0.00 H new ATOM 1266 N LYS A 89 13.041 -13.329 -17.381 1.00 0.00 N ATOM 1267 CA LYS A 89 12.126 -14.291 -17.984 1.00 0.00 C ATOM 1268 C LYS A 89 11.283 -13.632 -19.071 1.00 0.00 C ATOM 1269 O LYS A 89 11.450 -13.913 -20.257 1.00 0.00 O ATOM 1270 CB LYS A 89 11.217 -14.901 -16.916 1.00 0.00 C ATOM 1271 CG LYS A 89 11.974 -15.621 -15.812 1.00 0.00 C ATOM 1272 CD LYS A 89 12.054 -17.116 -16.075 1.00 0.00 C ATOM 1273 CE LYS A 89 12.405 -17.886 -14.812 1.00 0.00 C ATOM 1274 NZ LYS A 89 12.457 -19.354 -15.053 1.00 0.00 N ATOM 0 H LYS A 89 12.618 -12.428 -17.157 1.00 0.00 H new ATOM 0 HA LYS A 89 12.720 -15.083 -18.440 1.00 0.00 H new ATOM 0 HB2 LYS A 89 10.610 -14.111 -16.473 1.00 0.00 H new ATOM 0 HB3 LYS A 89 10.531 -15.602 -17.392 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.980 -15.210 -15.732 1.00 0.00 H new ATOM 0 HG3 LYS A 89 11.481 -15.445 -14.856 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.099 -17.470 -16.464 1.00 0.00 H new ATOM 0 HD3 LYS A 89 12.803 -17.312 -16.842 1.00 0.00 H new ATOM 0 HE2 LYS A 89 13.370 -17.546 -14.436 1.00 0.00 H new ATOM 0 HE3 LYS A 89 11.667 -17.671 -14.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.699 -19.843 -14.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 11.529 -19.684 -15.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 13.179 -19.562 -15.772 1.00 0.00 H new ATOM 1288 N LYS A 90 10.375 -12.753 -18.657 1.00 0.00 N ATOM 1289 CA LYS A 90 9.505 -12.054 -19.595 1.00 0.00 C ATOM 1290 C LYS A 90 9.316 -10.598 -19.180 1.00 0.00 C ATOM 1291 O LYS A 90 9.068 -10.302 -18.012 1.00 0.00 O ATOM 1292 CB LYS A 90 8.146 -12.752 -19.680 1.00 0.00 C ATOM 1293 CG LYS A 90 7.352 -12.387 -20.923 1.00 0.00 C ATOM 1294 CD LYS A 90 6.082 -13.215 -21.036 1.00 0.00 C ATOM 1295 CE LYS A 90 4.872 -12.452 -20.522 1.00 0.00 C ATOM 1296 NZ LYS A 90 4.521 -11.306 -21.405 1.00 0.00 N ATOM 0 H LYS A 90 10.223 -12.508 -17.678 1.00 0.00 H new ATOM 0 HA LYS A 90 9.979 -12.075 -20.576 1.00 0.00 H new ATOM 0 HB2 LYS A 90 8.299 -13.831 -19.661 1.00 0.00 H new ATOM 0 HB3 LYS A 90 7.560 -12.497 -18.797 1.00 0.00 H new ATOM 0 HG2 LYS A 90 7.096 -11.328 -20.894 1.00 0.00 H new ATOM 0 HG3 LYS A 90 7.969 -12.542 -21.808 1.00 0.00 H new ATOM 0 HD2 LYS A 90 5.921 -13.496 -22.077 1.00 0.00 H new ATOM 0 HD3 LYS A 90 6.198 -14.140 -20.470 1.00 0.00 H new ATOM 0 HE2 LYS A 90 4.020 -13.128 -20.450 1.00 0.00 H new ATOM 0 HE3 LYS A 90 5.075 -12.086 -19.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.529 -11.036 -21.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 5.139 -10.498 -21.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.649 -11.582 -22.399 1.00 0.00 H new ATOM 1310 N ASP A 91 9.436 -9.693 -20.146 1.00 0.00 N ATOM 1311 CA ASP A 91 9.279 -8.268 -19.882 1.00 0.00 C ATOM 1312 C ASP A 91 7.806 -7.872 -19.890 1.00 0.00 C ATOM 1313 O ASP A 91 6.928 -8.715 -20.072 1.00 0.00 O ATOM 1314 CB ASP A 91 10.045 -7.447 -20.921 1.00 0.00 C ATOM 1315 CG ASP A 91 11.476 -7.173 -20.501 1.00 0.00 C ATOM 1316 OD1 ASP A 91 12.041 -7.994 -19.747 1.00 0.00 O ATOM 1317 OD2 ASP A 91 12.032 -6.139 -20.926 1.00 0.00 O ATOM 0 H ASP A 91 9.641 -9.922 -21.119 1.00 0.00 H new ATOM 0 HA ASP A 91 9.687 -8.061 -18.893 1.00 0.00 H new ATOM 0 HB2 ASP A 91 10.044 -7.979 -21.873 1.00 0.00 H new ATOM 0 HB3 ASP A 91 9.530 -6.501 -21.084 1.00 0.00 H new ATOM 1322 N ASP A 92 7.543 -6.585 -19.692 1.00 0.00 N ATOM 1323 CA ASP A 92 6.176 -6.077 -19.677 1.00 0.00 C ATOM 1324 C ASP A 92 5.995 -4.969 -20.710 1.00 0.00 C ATOM 1325 O ASP A 92 6.486 -3.855 -20.532 1.00 0.00 O ATOM 1326 CB ASP A 92 5.819 -5.554 -18.284 1.00 0.00 C ATOM 1327 CG ASP A 92 5.200 -6.623 -17.406 1.00 0.00 C ATOM 1328 OD1 ASP A 92 5.943 -7.512 -16.939 1.00 0.00 O ATOM 1329 OD2 ASP A 92 3.972 -6.573 -17.185 1.00 0.00 O ATOM 0 H ASP A 92 8.259 -5.874 -19.540 1.00 0.00 H new ATOM 0 HA ASP A 92 5.507 -6.899 -19.932 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.718 -5.168 -17.803 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.125 -4.719 -18.379 1.00 0.00 H new ATOM 1334 N ALA A 93 5.288 -5.284 -21.790 1.00 0.00 N ATOM 1335 CA ALA A 93 5.043 -4.316 -22.852 1.00 0.00 C ATOM 1336 C ALA A 93 3.966 -3.316 -22.444 1.00 0.00 C ATOM 1337 O ALA A 93 4.031 -2.139 -22.799 1.00 0.00 O ATOM 1338 CB ALA A 93 4.645 -5.030 -24.134 1.00 0.00 C ATOM 0 H ALA A 93 4.875 -6.202 -21.953 1.00 0.00 H new ATOM 0 HA ALA A 93 5.966 -3.764 -23.028 1.00 0.00 H new ATOM 0 HB1 ALA A 93 4.465 -4.295 -24.919 1.00 0.00 H new ATOM 0 HB2 ALA A 93 5.448 -5.700 -24.442 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.736 -5.607 -23.962 1.00 0.00 H new ATOM 1344 N LYS A 94 2.975 -3.793 -21.698 1.00 0.00 N ATOM 1345 CA LYS A 94 1.883 -2.940 -21.242 1.00 0.00 C ATOM 1346 C LYS A 94 2.283 -2.166 -19.991 1.00 0.00 C ATOM 1347 O LYS A 94 3.219 -2.545 -19.287 1.00 0.00 O ATOM 1348 CB LYS A 94 0.636 -3.780 -20.959 1.00 0.00 C ATOM 1349 CG LYS A 94 0.181 -4.613 -22.148 1.00 0.00 C ATOM 1350 CD LYS A 94 0.350 -6.102 -21.886 1.00 0.00 C ATOM 1351 CE LYS A 94 -0.698 -6.919 -22.624 1.00 0.00 C ATOM 1352 NZ LYS A 94 -1.189 -8.062 -21.805 1.00 0.00 N ATOM 0 H LYS A 94 2.905 -4.765 -21.396 1.00 0.00 H new ATOM 0 HA LYS A 94 1.659 -2.225 -22.034 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.838 -4.443 -20.117 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.176 -3.119 -20.657 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -0.865 -4.398 -22.365 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.754 -4.331 -23.031 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.345 -6.417 -22.199 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.276 -6.295 -20.816 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.537 -6.277 -22.891 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.275 -7.295 -23.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.902 -8.594 -22.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.393 -8.689 -21.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.616 -7.702 -20.927 1.00 0.00 H new ATOM 1366 N LYS A 95 1.569 -1.078 -19.720 1.00 0.00 N ATOM 1367 CA LYS A 95 1.849 -0.250 -18.554 1.00 0.00 C ATOM 1368 C LYS A 95 0.560 0.306 -17.958 1.00 0.00 C ATOM 1369 O LYS A 95 0.068 1.351 -18.384 1.00 0.00 O ATOM 1370 CB LYS A 95 2.787 0.898 -18.931 1.00 0.00 C ATOM 1371 CG LYS A 95 4.258 0.514 -18.911 1.00 0.00 C ATOM 1372 CD LYS A 95 4.813 0.512 -17.496 1.00 0.00 C ATOM 1373 CE LYS A 95 6.281 0.117 -17.475 1.00 0.00 C ATOM 1374 NZ LYS A 95 7.002 0.719 -16.319 1.00 0.00 N ATOM 0 H LYS A 95 0.792 -0.750 -20.293 1.00 0.00 H new ATOM 0 HA LYS A 95 2.334 -0.875 -17.804 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.527 1.256 -19.927 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.627 1.728 -18.242 1.00 0.00 H new ATOM 0 HG2 LYS A 95 4.383 -0.474 -19.354 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.826 1.213 -19.525 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.695 1.502 -17.056 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.240 -0.181 -16.880 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.364 -0.969 -17.429 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.756 0.434 -18.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 7.999 0.425 -16.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 6.945 1.756 -16.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.566 0.397 -15.432 1.00 0.00 H new ATOM 1388 N ASP A 96 0.017 -0.399 -16.971 1.00 0.00 N ATOM 1389 CA ASP A 96 -1.215 0.024 -16.317 1.00 0.00 C ATOM 1390 C ASP A 96 -1.148 -0.228 -14.814 1.00 0.00 C ATOM 1391 O ASP A 96 -1.482 0.645 -14.013 1.00 0.00 O ATOM 1392 CB ASP A 96 -2.414 -0.713 -16.916 1.00 0.00 C ATOM 1393 CG ASP A 96 -3.648 0.164 -17.003 1.00 0.00 C ATOM 1394 OD1 ASP A 96 -3.780 1.087 -16.172 1.00 0.00 O ATOM 1395 OD2 ASP A 96 -4.482 -0.073 -17.902 1.00 0.00 O ATOM 0 H ASP A 96 0.411 -1.266 -16.607 1.00 0.00 H new ATOM 0 HA ASP A 96 -1.335 1.095 -16.483 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -2.156 -1.072 -17.912 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -2.637 -1.591 -16.309 1.00 0.00 H new ATOM 1400 N GLY A 97 -0.715 -1.427 -14.439 1.00 0.00 N ATOM 1401 CA GLY A 97 -0.612 -1.772 -13.033 1.00 0.00 C ATOM 1402 C GLY A 97 -1.768 -2.633 -12.562 1.00 0.00 C ATOM 1403 O GLY A 97 -1.574 -3.583 -11.804 1.00 0.00 O ATOM 0 H GLY A 97 -0.434 -2.166 -15.083 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.325 -2.301 -12.859 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.578 -0.859 -12.439 1.00 0.00 H new ATOM 1407 N SER A 98 -2.973 -2.299 -13.011 1.00 0.00 N ATOM 1408 CA SER A 98 -4.166 -3.047 -12.630 1.00 0.00 C ATOM 1409 C SER A 98 -4.922 -3.530 -13.864 1.00 0.00 C ATOM 1410 O SER A 98 -5.586 -2.747 -14.543 1.00 0.00 O ATOM 1411 CB SER A 98 -5.081 -2.182 -11.763 1.00 0.00 C ATOM 1412 OG SER A 98 -4.801 -2.364 -10.385 1.00 0.00 O ATOM 0 H SER A 98 -3.150 -1.515 -13.639 1.00 0.00 H new ATOM 0 HA SER A 98 -3.850 -3.918 -12.055 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.952 -1.133 -12.028 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.122 -2.436 -11.962 1.00 0.00 H new ATOM 0 HG SER A 98 -5.398 -1.799 -9.852 1.00 0.00 H new ATOM 1418 N VAL A 99 -4.816 -4.824 -14.148 1.00 0.00 N ATOM 1419 CA VAL A 99 -5.489 -5.411 -15.300 1.00 0.00 C ATOM 1420 C VAL A 99 -6.434 -6.532 -14.870 1.00 0.00 C ATOM 1421 O VAL A 99 -6.205 -7.703 -15.171 1.00 0.00 O ATOM 1422 CB VAL A 99 -4.474 -5.962 -16.323 1.00 0.00 C ATOM 1423 CG1 VAL A 99 -3.611 -7.047 -15.696 1.00 0.00 C ATOM 1424 CG2 VAL A 99 -5.189 -6.486 -17.560 1.00 0.00 C ATOM 0 H VAL A 99 -4.270 -5.486 -13.596 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.067 -4.617 -15.772 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.820 -5.145 -16.629 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.903 -7.421 -16.435 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.066 -6.633 -14.848 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -4.246 -7.865 -15.355 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.455 -6.870 -18.269 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.871 -7.287 -17.274 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.753 -5.677 -18.024 1.00 0.00 H new ATOM 1434 N ALA A 100 -7.497 -6.161 -14.164 1.00 0.00 N ATOM 1435 CA ALA A 100 -8.477 -7.132 -13.692 1.00 0.00 C ATOM 1436 C ALA A 100 -7.835 -8.146 -12.750 1.00 0.00 C ATOM 1437 O ALA A 100 -8.064 -9.350 -12.867 1.00 0.00 O ATOM 1438 CB ALA A 100 -9.129 -7.839 -14.870 1.00 0.00 C ATOM 0 H ALA A 100 -7.702 -5.196 -13.906 1.00 0.00 H new ATOM 0 HA ALA A 100 -9.246 -6.596 -13.136 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -9.858 -8.561 -14.503 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -9.631 -7.106 -15.502 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -8.366 -8.357 -15.451 1.00 0.00 H new ATOM 1444 N LYS A 101 -7.032 -7.649 -11.815 1.00 0.00 N ATOM 1445 CA LYS A 101 -6.358 -8.509 -10.849 1.00 0.00 C ATOM 1446 C LYS A 101 -6.762 -8.137 -9.426 1.00 0.00 C ATOM 1447 O LYS A 101 -5.980 -8.287 -8.488 1.00 0.00 O ATOM 1448 CB LYS A 101 -4.841 -8.399 -11.007 1.00 0.00 C ATOM 1449 CG LYS A 101 -4.081 -9.574 -10.415 1.00 0.00 C ATOM 1450 CD LYS A 101 -2.842 -9.905 -11.231 1.00 0.00 C ATOM 1451 CE LYS A 101 -2.620 -11.406 -11.324 1.00 0.00 C ATOM 1452 NZ LYS A 101 -2.099 -11.809 -12.660 1.00 0.00 N ATOM 0 H LYS A 101 -6.832 -6.655 -11.706 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.659 -9.539 -11.039 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.599 -8.318 -12.067 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -4.500 -7.480 -10.531 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.791 -9.342 -9.390 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.733 -10.446 -10.372 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.943 -9.488 -12.233 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.970 -9.435 -10.777 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.917 -11.718 -10.551 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.559 -11.925 -11.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.961 -12.840 -12.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.781 -11.535 -13.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.191 -11.334 -12.836 1.00 0.00 H new ATOM 1466 N LEU A 102 -7.989 -7.650 -9.277 1.00 0.00 N ATOM 1467 CA LEU A 102 -8.502 -7.252 -7.973 1.00 0.00 C ATOM 1468 C LEU A 102 -9.358 -8.359 -7.364 1.00 0.00 C ATOM 1469 O LEU A 102 -9.438 -9.462 -7.904 1.00 0.00 O ATOM 1470 CB LEU A 102 -9.321 -5.967 -8.102 1.00 0.00 C ATOM 1471 CG LEU A 102 -8.595 -4.804 -8.781 1.00 0.00 C ATOM 1472 CD1 LEU A 102 -9.520 -3.604 -8.918 1.00 0.00 C ATOM 1473 CD2 LEU A 102 -7.343 -4.431 -8.002 1.00 0.00 C ATOM 0 H LEU A 102 -8.647 -7.522 -10.045 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.654 -7.072 -7.312 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.229 -6.187 -8.664 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.632 -5.650 -7.106 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.296 -5.120 -9.780 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.986 -2.787 -9.403 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.386 -3.879 -9.520 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.851 -3.285 -7.930 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -6.839 -3.602 -8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -7.619 -4.134 -6.990 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -6.673 -5.289 -7.958 1.00 0.00 H new ATOM 1485 N GLY A 103 -9.996 -8.057 -6.238 1.00 0.00 N ATOM 1486 CA GLY A 103 -10.837 -9.038 -5.577 1.00 0.00 C ATOM 1487 C GLY A 103 -11.991 -9.493 -6.447 1.00 0.00 C ATOM 1488 O GLY A 103 -11.915 -9.432 -7.674 1.00 0.00 O ATOM 0 H GLY A 103 -9.946 -7.151 -5.772 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.233 -9.902 -5.299 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -11.228 -8.613 -4.653 1.00 0.00 H new ATOM 1492 N VAL A 104 -13.065 -9.952 -5.811 1.00 0.00 N ATOM 1493 CA VAL A 104 -14.241 -10.420 -6.536 1.00 0.00 C ATOM 1494 C VAL A 104 -14.806 -9.324 -7.432 1.00 0.00 C ATOM 1495 O VAL A 104 -15.378 -9.602 -8.486 1.00 0.00 O ATOM 1496 CB VAL A 104 -15.343 -10.897 -5.571 1.00 0.00 C ATOM 1497 CG1 VAL A 104 -14.911 -12.166 -4.852 1.00 0.00 C ATOM 1498 CG2 VAL A 104 -15.691 -9.802 -4.575 1.00 0.00 C ATOM 0 H VAL A 104 -13.145 -10.010 -4.796 1.00 0.00 H new ATOM 0 HA VAL A 104 -13.919 -11.260 -7.152 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.237 -11.124 -6.152 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.702 -12.488 -4.175 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.718 -12.951 -5.583 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.003 -11.970 -4.282 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -16.471 -10.157 -3.902 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.804 -9.540 -3.997 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -16.047 -8.922 -5.111 1.00 0.00 H new ATOM 1508 N HIS A 105 -14.641 -8.075 -7.007 1.00 0.00 N ATOM 1509 CA HIS A 105 -15.133 -6.935 -7.771 1.00 0.00 C ATOM 1510 C HIS A 105 -14.069 -5.847 -7.866 1.00 0.00 C ATOM 1511 O HIS A 105 -12.947 -6.019 -7.391 1.00 0.00 O ATOM 1512 CB HIS A 105 -16.401 -6.372 -7.126 1.00 0.00 C ATOM 1513 CG HIS A 105 -16.221 -5.982 -5.692 1.00 0.00 C ATOM 1514 ND1 HIS A 105 -16.815 -6.659 -4.647 1.00 0.00 N ATOM 1515 CD2 HIS A 105 -15.506 -4.979 -5.129 1.00 0.00 C ATOM 1516 CE1 HIS A 105 -16.475 -6.088 -3.505 1.00 0.00 C ATOM 1517 NE2 HIS A 105 -15.681 -5.068 -3.770 1.00 0.00 N ATOM 0 H HIS A 105 -14.170 -7.827 -6.137 1.00 0.00 H new ATOM 0 HA HIS A 105 -15.369 -7.277 -8.779 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -16.731 -5.501 -7.692 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -17.195 -7.116 -7.195 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -17.422 -7.473 -4.741 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -14.909 -4.246 -5.652 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -16.793 -6.403 -2.522 1.00 0.00 H new ATOM 1525 N GLY A 106 -14.429 -4.726 -8.483 1.00 0.00 N ATOM 1526 CA GLY A 106 -13.493 -3.627 -8.628 1.00 0.00 C ATOM 1527 C GLY A 106 -13.011 -3.096 -7.292 1.00 0.00 C ATOM 1528 O GLY A 106 -13.578 -2.145 -6.754 1.00 0.00 O ATOM 0 H GLY A 106 -15.352 -4.559 -8.885 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.636 -3.959 -9.214 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.968 -2.820 -9.186 1.00 0.00 H new ATOM 1532 N LEU A 107 -11.963 -3.713 -6.756 1.00 0.00 N ATOM 1533 CA LEU A 107 -11.406 -3.298 -5.473 1.00 0.00 C ATOM 1534 C LEU A 107 -9.968 -2.817 -5.634 1.00 0.00 C ATOM 1535 O LEU A 107 -9.062 -3.609 -5.895 1.00 0.00 O ATOM 1536 CB LEU A 107 -11.459 -4.454 -4.472 1.00 0.00 C ATOM 1537 CG LEU A 107 -11.399 -4.040 -3.001 1.00 0.00 C ATOM 1538 CD1 LEU A 107 -12.200 -5.005 -2.142 1.00 0.00 C ATOM 1539 CD2 LEU A 107 -9.955 -3.973 -2.527 1.00 0.00 C ATOM 0 H LEU A 107 -11.483 -4.501 -7.189 1.00 0.00 H new ATOM 0 HA LEU A 107 -12.007 -2.471 -5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.378 -5.016 -4.638 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -10.629 -5.131 -4.677 1.00 0.00 H new ATOM 0 HG LEU A 107 -11.840 -3.048 -2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -12.146 -4.694 -1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -13.240 -5.004 -2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -11.789 -6.009 -2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.930 -3.677 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.489 -4.952 -2.639 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.410 -3.242 -3.124 1.00 0.00 H new ATOM 1551 N SER A 108 -9.765 -1.513 -5.476 1.00 0.00 N ATOM 1552 CA SER A 108 -8.437 -0.923 -5.602 1.00 0.00 C ATOM 1553 C SER A 108 -8.330 0.350 -4.778 1.00 0.00 C ATOM 1554 O SER A 108 -9.317 1.052 -4.561 1.00 0.00 O ATOM 1555 CB SER A 108 -8.120 -0.630 -7.069 1.00 0.00 C ATOM 1556 OG SER A 108 -7.010 0.244 -7.187 1.00 0.00 O ATOM 0 H SER A 108 -10.504 -0.844 -5.260 1.00 0.00 H new ATOM 0 HA SER A 108 -7.710 -1.641 -5.222 1.00 0.00 H new ATOM 0 HB2 SER A 108 -7.909 -1.563 -7.592 1.00 0.00 H new ATOM 0 HB3 SER A 108 -8.990 -0.184 -7.550 1.00 0.00 H new ATOM 0 HG SER A 108 -6.827 0.414 -8.135 1.00 0.00 H new ATOM 1562 N MET A 109 -7.122 0.631 -4.311 1.00 0.00 N ATOM 1563 CA MET A 109 -6.870 1.807 -3.494 1.00 0.00 C ATOM 1564 C MET A 109 -5.414 2.242 -3.621 1.00 0.00 C ATOM 1565 O MET A 109 -4.501 1.422 -3.525 1.00 0.00 O ATOM 1566 CB MET A 109 -7.217 1.490 -2.036 1.00 0.00 C ATOM 1567 CG MET A 109 -6.199 1.977 -1.020 1.00 0.00 C ATOM 1568 SD MET A 109 -6.898 2.147 0.632 1.00 0.00 S ATOM 1569 CE MET A 109 -8.160 3.380 0.329 1.00 0.00 C ATOM 0 H MET A 109 -6.298 0.056 -4.486 1.00 0.00 H new ATOM 0 HA MET A 109 -7.495 2.630 -3.839 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.184 1.935 -1.802 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.328 0.411 -1.930 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.362 1.280 -0.987 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.800 2.939 -1.343 1.00 0.00 H new ATOM 0 HE1 MET A 109 -7.917 4.291 0.876 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.206 3.599 -0.738 1.00 0.00 H new ATOM 0 HE3 MET A 109 -9.126 3.002 0.664 1.00 0.00 H new ATOM 1579 N SER A 110 -5.202 3.535 -3.823 1.00 0.00 N ATOM 1580 CA SER A 110 -3.854 4.070 -3.946 1.00 0.00 C ATOM 1581 C SER A 110 -3.837 5.564 -3.631 1.00 0.00 C ATOM 1582 O SER A 110 -4.887 6.171 -3.421 1.00 0.00 O ATOM 1583 CB SER A 110 -3.304 3.835 -5.353 1.00 0.00 C ATOM 1584 OG SER A 110 -4.350 3.593 -6.278 1.00 0.00 O ATOM 0 H SER A 110 -5.944 4.231 -3.905 1.00 0.00 H new ATOM 0 HA SER A 110 -3.221 3.549 -3.228 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.728 4.704 -5.671 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.621 2.986 -5.342 1.00 0.00 H new ATOM 0 HG SER A 110 -3.971 3.448 -7.170 1.00 0.00 H new ATOM 1590 N VAL A 111 -2.645 6.157 -3.610 1.00 0.00 N ATOM 1591 CA VAL A 111 -2.518 7.584 -3.331 1.00 0.00 C ATOM 1592 C VAL A 111 -2.153 8.362 -4.593 1.00 0.00 C ATOM 1593 O VAL A 111 -1.452 7.856 -5.469 1.00 0.00 O ATOM 1594 CB VAL A 111 -1.477 7.879 -2.221 1.00 0.00 C ATOM 1595 CG1 VAL A 111 -1.601 6.884 -1.075 1.00 0.00 C ATOM 1596 CG2 VAL A 111 -0.056 7.896 -2.774 1.00 0.00 C ATOM 0 H VAL A 111 -1.762 5.676 -3.781 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.494 7.913 -2.974 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.691 8.874 -1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.859 7.115 -0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.599 6.950 -0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.434 5.874 -1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.646 8.106 -1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.175 6.925 -3.213 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.028 8.669 -3.538 1.00 0.00 H new ATOM 1606 N LYS A 112 -2.637 9.594 -4.673 1.00 0.00 N ATOM 1607 CA LYS A 112 -2.370 10.452 -5.819 1.00 0.00 C ATOM 1608 C LYS A 112 -1.300 11.484 -5.482 1.00 0.00 C ATOM 1609 O LYS A 112 -1.031 11.753 -4.312 1.00 0.00 O ATOM 1610 CB LYS A 112 -3.655 11.159 -6.253 1.00 0.00 C ATOM 1611 CG LYS A 112 -3.762 11.360 -7.756 1.00 0.00 C ATOM 1612 CD LYS A 112 -4.858 12.353 -8.108 1.00 0.00 C ATOM 1613 CE LYS A 112 -6.176 11.651 -8.392 1.00 0.00 C ATOM 1614 NZ LYS A 112 -7.334 12.581 -8.290 1.00 0.00 N ATOM 0 H LYS A 112 -3.219 10.023 -3.954 1.00 0.00 H new ATOM 0 HA LYS A 112 -2.007 9.830 -6.637 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -4.512 10.579 -5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -3.710 12.130 -5.760 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -2.808 11.716 -8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -3.967 10.404 -8.238 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -4.989 13.058 -7.287 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -4.558 12.933 -8.981 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.147 11.215 -9.391 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -6.308 10.828 -7.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -8.214 12.064 -8.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -7.377 12.978 -7.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.221 13.352 -8.978 1.00 0.00 H new ATOM 1628 N GLU A 113 -0.695 12.064 -6.514 1.00 0.00 N ATOM 1629 CA GLU A 113 0.340 13.072 -6.321 1.00 0.00 C ATOM 1630 C GLU A 113 -0.003 14.346 -7.078 1.00 0.00 C ATOM 1631 O GLU A 113 0.003 14.378 -8.309 1.00 0.00 O ATOM 1632 CB GLU A 113 1.702 12.538 -6.766 1.00 0.00 C ATOM 1633 CG GLU A 113 2.505 11.915 -5.635 1.00 0.00 C ATOM 1634 CD GLU A 113 3.973 11.757 -5.980 1.00 0.00 C ATOM 1635 OE1 GLU A 113 4.302 11.750 -7.184 1.00 0.00 O ATOM 1636 OE2 GLU A 113 4.792 11.639 -5.045 1.00 0.00 O ATOM 0 H GLU A 113 -0.903 11.853 -7.490 1.00 0.00 H new ATOM 0 HA GLU A 113 0.392 13.307 -5.258 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.554 11.794 -7.549 1.00 0.00 H new ATOM 0 HB3 GLU A 113 2.278 13.353 -7.205 1.00 0.00 H new ATOM 0 HG2 GLU A 113 2.410 12.534 -4.743 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.086 10.939 -5.392 1.00 0.00 H new ATOM 1643 N VAL A 114 -0.313 15.390 -6.324 1.00 0.00 N ATOM 1644 CA VAL A 114 -0.677 16.679 -6.893 1.00 0.00 C ATOM 1645 C VAL A 114 0.291 17.764 -6.435 1.00 0.00 C ATOM 1646 O VAL A 114 1.254 17.485 -5.725 1.00 0.00 O ATOM 1647 CB VAL A 114 -2.115 17.091 -6.511 1.00 0.00 C ATOM 1648 CG1 VAL A 114 -2.728 17.981 -7.582 1.00 0.00 C ATOM 1649 CG2 VAL A 114 -2.989 15.870 -6.277 1.00 0.00 C ATOM 0 H VAL A 114 -0.319 15.368 -5.304 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.624 16.572 -7.976 1.00 0.00 H new ATOM 0 HB VAL A 114 -2.061 17.657 -5.581 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.741 18.258 -7.289 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -2.125 18.882 -7.696 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.758 17.442 -8.529 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.996 16.189 -6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.028 15.271 -7.187 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.571 15.273 -5.467 1.00 0.00 H new ATOM 1659 N SER A 115 0.024 18.993 -6.865 1.00 0.00 N ATOM 1660 CA SER A 115 0.846 20.159 -6.538 1.00 0.00 C ATOM 1661 C SER A 115 1.512 20.060 -5.163 1.00 0.00 C ATOM 1662 O SER A 115 0.995 20.575 -4.171 1.00 0.00 O ATOM 1663 CB SER A 115 -0.039 21.400 -6.574 1.00 0.00 C ATOM 1664 OG SER A 115 0.651 22.512 -7.117 1.00 0.00 O ATOM 0 H SER A 115 -0.777 19.213 -7.457 1.00 0.00 H new ATOM 0 HA SER A 115 1.647 20.213 -7.275 1.00 0.00 H new ATOM 0 HB2 SER A 115 -0.929 21.197 -7.169 1.00 0.00 H new ATOM 0 HB3 SER A 115 -0.377 21.637 -5.565 1.00 0.00 H new ATOM 0 HG SER A 115 0.057 23.292 -7.129 1.00 0.00 H new ATOM 1670 N GLY A 116 2.671 19.412 -5.120 1.00 0.00 N ATOM 1671 CA GLY A 116 3.405 19.275 -3.874 1.00 0.00 C ATOM 1672 C GLY A 116 2.584 18.612 -2.791 1.00 0.00 C ATOM 1673 O GLY A 116 2.813 18.838 -1.603 1.00 0.00 O ATOM 0 H GLY A 116 3.117 18.978 -5.928 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.308 18.691 -4.050 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.724 20.260 -3.533 1.00 0.00 H new ATOM 1677 N LYS A 117 1.609 17.814 -3.199 1.00 0.00 N ATOM 1678 CA LYS A 117 0.734 17.142 -2.254 1.00 0.00 C ATOM 1679 C LYS A 117 0.563 15.668 -2.595 1.00 0.00 C ATOM 1680 O LYS A 117 0.965 15.210 -3.665 1.00 0.00 O ATOM 1681 CB LYS A 117 -0.632 17.824 -2.256 1.00 0.00 C ATOM 1682 CG LYS A 117 -0.622 19.226 -1.674 1.00 0.00 C ATOM 1683 CD LYS A 117 -1.906 19.970 -2.005 1.00 0.00 C ATOM 1684 CE LYS A 117 -2.078 20.157 -3.508 1.00 0.00 C ATOM 1685 NZ LYS A 117 -3.458 20.592 -3.863 1.00 0.00 N ATOM 0 H LYS A 117 1.405 17.617 -4.179 1.00 0.00 H new ATOM 0 HA LYS A 117 1.190 17.208 -1.266 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.003 17.869 -3.280 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.334 17.211 -1.690 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -0.499 19.172 -0.592 1.00 0.00 H new ATOM 0 HG3 LYS A 117 0.232 19.779 -2.065 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.758 19.420 -1.607 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.899 20.944 -1.516 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -1.362 20.897 -3.865 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -1.851 19.221 -4.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -3.836 19.973 -4.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.068 20.533 -3.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -3.435 21.574 -4.206 1.00 0.00 H new ATOM 1699 N VAL A 118 -0.058 14.939 -1.676 1.00 0.00 N ATOM 1700 CA VAL A 118 -0.318 13.520 -1.860 1.00 0.00 C ATOM 1701 C VAL A 118 -1.702 13.171 -1.325 1.00 0.00 C ATOM 1702 O VAL A 118 -1.939 13.201 -0.117 1.00 0.00 O ATOM 1703 CB VAL A 118 0.740 12.648 -1.158 1.00 0.00 C ATOM 1704 CG1 VAL A 118 2.119 12.904 -1.745 1.00 0.00 C ATOM 1705 CG2 VAL A 118 0.734 12.904 0.340 1.00 0.00 C ATOM 0 H VAL A 118 -0.393 15.313 -0.788 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.270 13.313 -2.929 1.00 0.00 H new ATOM 0 HB VAL A 118 0.489 11.600 -1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.853 12.279 -1.236 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.112 12.664 -2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.382 13.953 -1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.488 12.279 0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 118 0.958 13.954 0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.248 12.663 0.746 1.00 0.00 H new ATOM 1715 N PHE A 119 -2.614 12.858 -2.233 1.00 0.00 N ATOM 1716 CA PHE A 119 -3.982 12.522 -1.861 1.00 0.00 C ATOM 1717 C PHE A 119 -4.213 11.019 -1.936 1.00 0.00 C ATOM 1718 O PHE A 119 -3.324 10.268 -2.330 1.00 0.00 O ATOM 1719 CB PHE A 119 -4.965 13.270 -2.761 1.00 0.00 C ATOM 1720 CG PHE A 119 -4.713 14.752 -2.790 1.00 0.00 C ATOM 1721 CD1 PHE A 119 -3.581 15.256 -3.405 1.00 0.00 C ATOM 1722 CD2 PHE A 119 -5.598 15.638 -2.195 1.00 0.00 C ATOM 1723 CE1 PHE A 119 -3.332 16.613 -3.429 1.00 0.00 C ATOM 1724 CE2 PHE A 119 -5.355 17.001 -2.216 1.00 0.00 C ATOM 1725 CZ PHE A 119 -4.216 17.489 -2.836 1.00 0.00 C ATOM 0 H PHE A 119 -2.432 12.829 -3.236 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.148 12.831 -0.829 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -4.897 12.874 -3.774 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.982 13.085 -2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -2.882 14.578 -3.873 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -6.486 15.261 -1.710 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.443 16.989 -3.913 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -6.052 17.682 -1.750 1.00 0.00 H new ATOM 0 HZ PHE A 119 -4.022 18.551 -2.855 1.00 0.00 H new ATOM 1735 N LEU A 120 -5.400 10.579 -1.535 1.00 0.00 N ATOM 1736 CA LEU A 120 -5.716 9.158 -1.544 1.00 0.00 C ATOM 1737 C LEU A 120 -7.101 8.879 -2.117 1.00 0.00 C ATOM 1738 O LEU A 120 -7.948 9.770 -2.214 1.00 0.00 O ATOM 1739 CB LEU A 120 -5.627 8.595 -0.124 1.00 0.00 C ATOM 1740 CG LEU A 120 -4.701 7.392 0.044 1.00 0.00 C ATOM 1741 CD1 LEU A 120 -3.952 7.480 1.365 1.00 0.00 C ATOM 1742 CD2 LEU A 120 -5.493 6.095 -0.037 1.00 0.00 C ATOM 0 H LEU A 120 -6.153 11.181 -1.202 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.986 8.668 -2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.290 9.388 0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.628 8.310 0.200 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.972 7.400 -0.766 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.296 6.616 1.470 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.356 8.392 1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.666 7.495 2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.818 5.248 0.085 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.244 6.077 0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.986 6.030 -1.007 1.00 0.00 H new ATOM 1754 N GLN A 121 -7.318 7.618 -2.473 1.00 0.00 N ATOM 1755 CA GLN A 121 -8.590 7.163 -3.015 1.00 0.00 C ATOM 1756 C GLN A 121 -9.191 6.130 -2.068 1.00 0.00 C ATOM 1757 O GLN A 121 -8.504 5.637 -1.176 1.00 0.00 O ATOM 1758 CB GLN A 121 -8.386 6.560 -4.410 1.00 0.00 C ATOM 1759 CG GLN A 121 -9.615 5.861 -4.969 1.00 0.00 C ATOM 1760 CD GLN A 121 -9.460 5.490 -6.431 1.00 0.00 C ATOM 1761 OE1 GLN A 121 -9.613 4.328 -6.809 1.00 0.00 O ATOM 1762 NE2 GLN A 121 -9.154 6.479 -7.263 1.00 0.00 N ATOM 0 H GLN A 121 -6.615 6.883 -2.393 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.273 8.008 -3.108 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.088 7.352 -5.097 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.563 5.847 -4.369 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -9.812 4.960 -4.388 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -10.482 6.511 -4.853 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -9.036 7.427 -6.907 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -9.037 6.290 -8.258 1.00 0.00 H new ATOM 1771 N CYS A 122 -10.466 5.806 -2.247 1.00 0.00 N ATOM 1772 CA CYS A 122 -11.113 4.831 -1.377 1.00 0.00 C ATOM 1773 C CYS A 122 -12.275 4.134 -2.074 1.00 0.00 C ATOM 1774 O CYS A 122 -12.528 4.346 -3.259 1.00 0.00 O ATOM 1775 CB CYS A 122 -11.611 5.509 -0.098 1.00 0.00 C ATOM 1776 SG CYS A 122 -11.410 4.501 1.407 1.00 0.00 S ATOM 0 H CYS A 122 -11.065 6.197 -2.975 1.00 0.00 H new ATOM 0 HA CYS A 122 -10.369 4.075 -1.125 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -11.076 6.449 0.034 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -12.666 5.757 -0.218 1.00 0.00 H new ATOM 1781 N GLN A 123 -12.976 3.300 -1.314 1.00 0.00 N ATOM 1782 CA GLN A 123 -14.117 2.558 -1.827 1.00 0.00 C ATOM 1783 C GLN A 123 -15.421 3.250 -1.441 1.00 0.00 C ATOM 1784 O GLN A 123 -15.642 3.568 -0.273 1.00 0.00 O ATOM 1785 CB GLN A 123 -14.099 1.129 -1.276 1.00 0.00 C ATOM 1786 CG GLN A 123 -14.173 1.058 0.240 1.00 0.00 C ATOM 1787 CD GLN A 123 -13.738 -0.289 0.782 1.00 0.00 C ATOM 1788 OE1 GLN A 123 -14.542 -1.037 1.337 1.00 0.00 O ATOM 1789 NE2 GLN A 123 -12.458 -0.605 0.624 1.00 0.00 N ATOM 0 H GLN A 123 -12.770 3.121 -0.331 1.00 0.00 H new ATOM 0 HA GLN A 123 -14.051 2.523 -2.914 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -14.938 0.576 -1.698 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -13.189 0.632 -1.610 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -13.543 1.838 0.668 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -15.195 1.262 0.560 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -11.826 0.046 0.158 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -12.107 -1.498 0.969 1.00 0.00 H new ATOM 1798 N GLU A 124 -16.277 3.485 -2.429 1.00 0.00 N ATOM 1799 CA GLU A 124 -17.554 4.147 -2.190 1.00 0.00 C ATOM 1800 C GLU A 124 -18.509 3.237 -1.424 1.00 0.00 C ATOM 1801 O GLU A 124 -18.290 2.029 -1.328 1.00 0.00 O ATOM 1802 CB GLU A 124 -18.189 4.570 -3.516 1.00 0.00 C ATOM 1803 CG GLU A 124 -17.300 5.474 -4.355 1.00 0.00 C ATOM 1804 CD GLU A 124 -18.093 6.362 -5.293 1.00 0.00 C ATOM 1805 OE1 GLU A 124 -18.576 7.421 -4.841 1.00 0.00 O ATOM 1806 OE2 GLU A 124 -18.231 5.999 -6.480 1.00 0.00 O ATOM 0 H GLU A 124 -16.110 3.227 -3.402 1.00 0.00 H new ATOM 0 HA GLU A 124 -17.365 5.034 -1.585 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -18.434 3.678 -4.093 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -19.128 5.085 -3.312 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.695 6.097 -3.696 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.610 4.862 -4.936 1.00 0.00 H new ATOM 1813 N SER A 125 -19.569 3.826 -0.881 1.00 0.00 N ATOM 1814 CA SER A 125 -20.560 3.072 -0.123 1.00 0.00 C ATOM 1815 C SER A 125 -21.972 3.541 -0.460 1.00 0.00 C ATOM 1816 O SER A 125 -22.863 2.730 -0.715 1.00 0.00 O ATOM 1817 CB SER A 125 -20.305 3.220 1.378 1.00 0.00 C ATOM 1818 OG SER A 125 -20.857 4.428 1.874 1.00 0.00 O ATOM 0 H SER A 125 -19.764 4.825 -0.952 1.00 0.00 H new ATOM 0 HA SER A 125 -20.470 2.021 -0.397 1.00 0.00 H new ATOM 0 HB2 SER A 125 -20.740 2.373 1.909 1.00 0.00 H new ATOM 0 HB3 SER A 125 -19.232 3.201 1.571 1.00 0.00 H new ATOM 0 HG SER A 125 -20.681 4.497 2.836 1.00 0.00 H new ATOM 1824 N LYS A 126 -22.169 4.856 -0.459 1.00 0.00 N ATOM 1825 CA LYS A 126 -23.472 5.434 -0.765 1.00 0.00 C ATOM 1826 C LYS A 126 -23.644 5.622 -2.269 1.00 0.00 C ATOM 1827 O LYS A 126 -22.848 5.120 -3.062 1.00 0.00 O ATOM 1828 CB LYS A 126 -23.637 6.776 -0.048 1.00 0.00 C ATOM 1829 CG LYS A 126 -25.034 7.001 0.508 1.00 0.00 C ATOM 1830 CD LYS A 126 -24.994 7.748 1.832 1.00 0.00 C ATOM 1831 CE LYS A 126 -26.123 8.760 1.936 1.00 0.00 C ATOM 1832 NZ LYS A 126 -26.307 9.246 3.332 1.00 0.00 N ATOM 0 H LYS A 126 -21.443 5.541 -0.250 1.00 0.00 H new ATOM 0 HA LYS A 126 -24.240 4.745 -0.414 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -22.917 6.834 0.768 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -23.397 7.581 -0.742 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -25.626 7.566 -0.212 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -25.531 6.041 0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -25.065 7.036 2.655 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -24.036 8.258 1.934 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -25.913 9.606 1.282 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -27.050 8.307 1.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -27.086 9.934 3.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -26.532 8.442 3.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -25.431 9.701 3.659 1.00 0.00 H new ATOM 1846 N ASP A 127 -24.689 6.348 -2.654 1.00 0.00 N ATOM 1847 CA ASP A 127 -24.966 6.602 -4.064 1.00 0.00 C ATOM 1848 C ASP A 127 -25.042 8.099 -4.343 1.00 0.00 C ATOM 1849 O ASP A 127 -26.009 8.762 -3.969 1.00 0.00 O ATOM 1850 CB ASP A 127 -26.276 5.928 -4.477 1.00 0.00 C ATOM 1851 CG ASP A 127 -26.073 4.493 -4.924 1.00 0.00 C ATOM 1852 OD1 ASP A 127 -25.423 3.727 -4.181 1.00 0.00 O ATOM 1853 OD2 ASP A 127 -26.563 4.136 -6.016 1.00 0.00 O ATOM 0 H ASP A 127 -25.358 6.771 -2.010 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.148 6.183 -4.650 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -26.972 5.949 -3.639 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -26.734 6.496 -5.286 1.00 0.00 H new ATOM 1858 N LEU A 128 -24.015 8.626 -5.002 1.00 0.00 N ATOM 1859 CA LEU A 128 -23.965 10.046 -5.331 1.00 0.00 C ATOM 1860 C LEU A 128 -23.132 10.284 -6.587 1.00 0.00 C ATOM 1861 O LEU A 128 -23.674 10.509 -7.670 1.00 0.00 O ATOM 1862 CB LEU A 128 -23.386 10.843 -4.160 1.00 0.00 C ATOM 1863 CG LEU A 128 -24.415 11.335 -3.141 1.00 0.00 C ATOM 1864 CD1 LEU A 128 -23.732 11.722 -1.838 1.00 0.00 C ATOM 1865 CD2 LEU A 128 -25.200 12.511 -3.703 1.00 0.00 C ATOM 0 H LEU A 128 -23.206 8.091 -5.319 1.00 0.00 H new ATOM 0 HA LEU A 128 -24.983 10.385 -5.523 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -22.654 10.222 -3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -22.849 11.705 -4.557 1.00 0.00 H new ATOM 0 HG LEU A 128 -25.112 10.523 -2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -24.479 12.070 -1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -23.214 10.855 -1.427 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -23.013 12.519 -2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -25.928 12.849 -2.965 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -24.516 13.326 -3.937 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -25.720 12.202 -4.610 1.00 0.00 H new ATOM 1877 N ASN A 129 -21.812 10.233 -6.436 1.00 0.00 N ATOM 1878 CA ASN A 129 -20.904 10.443 -7.558 1.00 0.00 C ATOM 1879 C ASN A 129 -19.452 10.283 -7.119 1.00 0.00 C ATOM 1880 O ASN A 129 -18.676 9.571 -7.756 1.00 0.00 O ATOM 1881 CB ASN A 129 -21.117 11.833 -8.161 1.00 0.00 C ATOM 1882 CG ASN A 129 -21.161 12.921 -7.107 1.00 0.00 C ATOM 1883 OD1 ASN A 129 -20.129 13.473 -6.724 1.00 0.00 O ATOM 1884 ND2 ASN A 129 -22.360 13.235 -6.630 1.00 0.00 N ATOM 0 H ASN A 129 -21.347 10.048 -5.547 1.00 0.00 H new ATOM 0 HA ASN A 129 -21.121 9.690 -8.315 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -20.314 12.047 -8.866 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -22.049 11.841 -8.727 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -22.452 13.959 -5.918 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -23.189 12.752 -6.976 1.00 0.00 H new ATOM 1891 N THR A 130 -19.092 10.951 -6.028 1.00 0.00 N ATOM 1892 CA THR A 130 -17.733 10.883 -5.504 1.00 0.00 C ATOM 1893 C THR A 130 -17.737 10.882 -3.979 1.00 0.00 C ATOM 1894 O THR A 130 -17.988 11.909 -3.348 1.00 0.00 O ATOM 1895 CB THR A 130 -16.905 12.060 -6.022 1.00 0.00 C ATOM 1896 OG1 THR A 130 -15.627 12.081 -5.411 1.00 0.00 O ATOM 1897 CG2 THR A 130 -17.555 13.404 -5.774 1.00 0.00 C ATOM 0 H THR A 130 -19.722 11.545 -5.490 1.00 0.00 H new ATOM 0 HA THR A 130 -17.284 9.952 -5.849 1.00 0.00 H new ATOM 0 HB THR A 130 -16.826 11.906 -7.098 1.00 0.00 H new ATOM 0 HG1 THR A 130 -15.112 12.840 -5.756 1.00 0.00 H new ATOM 0 HG21 THR A 130 -16.916 14.195 -6.166 1.00 0.00 H new ATOM 0 HG22 THR A 130 -18.523 13.438 -6.275 1.00 0.00 H new ATOM 0 HG23 THR A 130 -17.695 13.548 -4.703 1.00 0.00 H new ATOM 1905 N ASN A 131 -17.458 9.722 -3.392 1.00 0.00 N ATOM 1906 CA ASN A 131 -17.430 9.587 -1.941 1.00 0.00 C ATOM 1907 C ASN A 131 -16.171 8.855 -1.487 1.00 0.00 C ATOM 1908 O ASN A 131 -15.933 7.711 -1.874 1.00 0.00 O ATOM 1909 CB ASN A 131 -18.673 8.840 -1.453 1.00 0.00 C ATOM 1910 CG ASN A 131 -19.057 9.220 -0.036 1.00 0.00 C ATOM 1911 OD1 ASN A 131 -18.951 8.412 0.886 1.00 0.00 O ATOM 1912 ND2 ASN A 131 -19.507 10.457 0.143 1.00 0.00 N ATOM 0 H ASN A 131 -17.248 8.862 -3.900 1.00 0.00 H new ATOM 0 HA ASN A 131 -17.423 10.587 -1.508 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -19.507 9.052 -2.122 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -18.491 7.766 -1.502 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -19.781 10.770 1.074 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -19.578 11.094 -0.651 1.00 0.00 H new ATOM 1919 N TYR A 132 -15.369 9.522 -0.664 1.00 0.00 N ATOM 1920 CA TYR A 132 -14.134 8.935 -0.157 1.00 0.00 C ATOM 1921 C TYR A 132 -14.105 8.962 1.367 1.00 0.00 C ATOM 1922 O TYR A 132 -14.139 10.030 1.980 1.00 0.00 O ATOM 1923 CB TYR A 132 -12.921 9.683 -0.712 1.00 0.00 C ATOM 1924 CG TYR A 132 -12.758 9.557 -2.210 1.00 0.00 C ATOM 1925 CD1 TYR A 132 -13.748 10.001 -3.077 1.00 0.00 C ATOM 1926 CD2 TYR A 132 -11.611 8.995 -2.756 1.00 0.00 C ATOM 1927 CE1 TYR A 132 -13.600 9.889 -4.447 1.00 0.00 C ATOM 1928 CE2 TYR A 132 -11.455 8.880 -4.124 1.00 0.00 C ATOM 1929 CZ TYR A 132 -12.452 9.328 -4.965 1.00 0.00 C ATOM 1930 OH TYR A 132 -12.301 9.214 -6.328 1.00 0.00 O ATOM 0 H TYR A 132 -15.552 10.470 -0.334 1.00 0.00 H new ATOM 0 HA TYR A 132 -14.094 7.897 -0.487 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -13.007 10.738 -0.453 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -12.021 9.308 -0.225 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -14.648 10.441 -2.674 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -10.828 8.642 -2.101 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -14.379 10.239 -5.108 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -10.557 8.441 -4.533 1.00 0.00 H new ATOM 0 HH TYR A 132 -11.436 8.799 -6.528 1.00 0.00 H new ATOM 1940 N LEU A 133 -14.039 7.782 1.974 1.00 0.00 N ATOM 1941 CA LEU A 133 -14.003 7.672 3.428 1.00 0.00 C ATOM 1942 C LEU A 133 -12.566 7.635 3.936 1.00 0.00 C ATOM 1943 O LEU A 133 -11.653 7.258 3.205 1.00 0.00 O ATOM 1944 CB LEU A 133 -14.741 6.412 3.886 1.00 0.00 C ATOM 1945 CG LEU A 133 -16.172 6.262 3.364 1.00 0.00 C ATOM 1946 CD1 LEU A 133 -16.948 7.559 3.538 1.00 0.00 C ATOM 1947 CD2 LEU A 133 -16.166 5.832 1.905 1.00 0.00 C ATOM 0 H LEU A 133 -14.009 6.889 1.482 1.00 0.00 H new ATOM 0 HA LEU A 133 -14.498 8.550 3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -14.165 5.541 3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -14.767 6.403 4.976 1.00 0.00 H new ATOM 0 HG LEU A 133 -16.669 5.488 3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -17.962 7.430 3.160 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -16.985 7.822 4.595 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -16.453 8.356 2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -17.192 5.731 1.551 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -15.649 6.582 1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -15.653 4.875 1.810 1.00 0.00 H new ATOM 1959 N TRP A 134 -12.371 8.022 5.193 1.00 0.00 N ATOM 1960 CA TRP A 134 -11.040 8.019 5.794 1.00 0.00 C ATOM 1961 C TRP A 134 -11.116 8.210 7.308 1.00 0.00 C ATOM 1962 O TRP A 134 -11.711 9.172 7.792 1.00 0.00 O ATOM 1963 CB TRP A 134 -10.163 9.125 5.184 1.00 0.00 C ATOM 1964 CG TRP A 134 -9.180 9.712 6.152 1.00 0.00 C ATOM 1965 CD1 TRP A 134 -7.990 9.170 6.541 1.00 0.00 C ATOM 1966 CD2 TRP A 134 -9.310 10.949 6.860 1.00 0.00 C ATOM 1967 NE1 TRP A 134 -7.370 9.995 7.448 1.00 0.00 N ATOM 1968 CE2 TRP A 134 -8.160 11.095 7.657 1.00 0.00 C ATOM 1969 CE3 TRP A 134 -10.286 11.948 6.893 1.00 0.00 C ATOM 1970 CZ2 TRP A 134 -7.960 12.201 8.478 1.00 0.00 C ATOM 1971 CZ3 TRP A 134 -10.087 13.045 7.710 1.00 0.00 C ATOM 1972 CH2 TRP A 134 -8.930 13.164 8.491 1.00 0.00 C ATOM 0 H TRP A 134 -13.115 8.341 5.814 1.00 0.00 H new ATOM 0 HA TRP A 134 -10.592 7.048 5.584 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -9.621 8.718 4.330 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -10.806 9.919 4.805 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -7.593 8.230 6.188 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.469 9.818 7.893 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -11.179 11.865 6.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.070 12.295 9.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -10.835 13.823 7.747 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.802 14.035 9.117 1.00 0.00 H new ATOM 1983 N LYS A 135 -10.474 7.311 8.045 1.00 0.00 N ATOM 1984 CA LYS A 135 -10.435 7.406 9.498 1.00 0.00 C ATOM 1985 C LYS A 135 -8.996 7.228 9.981 1.00 0.00 C ATOM 1986 O LYS A 135 -8.394 6.172 9.793 1.00 0.00 O ATOM 1987 CB LYS A 135 -11.363 6.362 10.136 1.00 0.00 C ATOM 1988 CG LYS A 135 -11.744 6.682 11.574 1.00 0.00 C ATOM 1989 CD LYS A 135 -12.761 5.688 12.120 1.00 0.00 C ATOM 1990 CE LYS A 135 -12.281 5.004 13.393 1.00 0.00 C ATOM 1991 NZ LYS A 135 -11.398 5.877 14.216 1.00 0.00 N ATOM 0 H LYS A 135 -9.974 6.509 7.660 1.00 0.00 H new ATOM 0 HA LYS A 135 -10.790 8.391 9.802 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -12.271 6.282 9.538 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -10.875 5.388 10.107 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -10.851 6.670 12.199 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -12.156 7.690 11.626 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -13.699 6.206 12.321 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -12.970 4.933 11.362 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -13.144 4.704 13.987 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -11.742 4.093 13.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -11.320 5.485 15.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -10.454 5.923 13.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -11.803 6.834 14.265 1.00 0.00 H new ATOM 2005 N LYS A 136 -8.443 8.279 10.585 1.00 0.00 N ATOM 2006 CA LYS A 136 -7.065 8.250 11.071 1.00 0.00 C ATOM 2007 C LYS A 136 -6.978 7.642 12.468 1.00 0.00 C ATOM 2008 O LYS A 136 -7.901 7.769 13.271 1.00 0.00 O ATOM 2009 CB LYS A 136 -6.478 9.665 11.078 1.00 0.00 C ATOM 2010 CG LYS A 136 -5.107 9.756 10.431 1.00 0.00 C ATOM 2011 CD LYS A 136 -4.419 11.072 10.761 1.00 0.00 C ATOM 2012 CE LYS A 136 -3.790 11.698 9.527 1.00 0.00 C ATOM 2013 NZ LYS A 136 -3.946 13.179 9.515 1.00 0.00 N ATOM 0 H LYS A 136 -8.928 9.161 10.749 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.486 7.622 10.394 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.162 10.336 10.558 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.409 10.016 12.108 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.488 8.926 10.771 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.207 9.658 9.350 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.143 11.764 11.192 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.651 10.903 11.516 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.731 11.444 9.491 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.249 11.277 8.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.082 13.616 9.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.757 13.438 8.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.108 13.519 10.484 1.00 0.00 H new ATOM 2027 N GLY A 137 -5.857 6.980 12.749 1.00 0.00 N ATOM 2028 CA GLY A 137 -5.663 6.356 14.048 1.00 0.00 C ATOM 2029 C GLY A 137 -6.013 7.273 15.208 1.00 0.00 C ATOM 2030 O GLY A 137 -6.441 6.808 16.265 1.00 0.00 O ATOM 0 H GLY A 137 -5.079 6.865 12.099 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.275 5.456 14.107 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.624 6.042 14.142 1.00 0.00 H new ATOM 2034 N LYS A 138 -5.829 8.575 15.013 1.00 0.00 N ATOM 2035 CA LYS A 138 -6.127 9.553 16.055 1.00 0.00 C ATOM 2036 C LYS A 138 -7.322 10.426 15.673 1.00 0.00 C ATOM 2037 O LYS A 138 -7.898 11.110 16.520 1.00 0.00 O ATOM 2038 CB LYS A 138 -4.904 10.435 16.318 1.00 0.00 C ATOM 2039 CG LYS A 138 -3.747 9.692 16.965 1.00 0.00 C ATOM 2040 CD LYS A 138 -2.457 10.493 16.885 1.00 0.00 C ATOM 2041 CE LYS A 138 -1.861 10.450 15.488 1.00 0.00 C ATOM 2042 NZ LYS A 138 -0.979 11.621 15.225 1.00 0.00 N ATOM 0 H LYS A 138 -5.476 8.977 14.145 1.00 0.00 H new ATOM 0 HA LYS A 138 -6.381 9.006 16.963 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.567 10.865 15.375 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -5.197 11.265 16.961 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.984 9.485 18.009 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -3.610 8.729 16.472 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -2.652 11.528 17.167 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -1.737 10.098 17.601 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.289 9.530 15.365 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -2.664 10.427 14.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -1.079 11.915 14.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -1.252 12.408 15.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 0.010 11.359 15.411 1.00 0.00 H new ATOM 2056 N GLU A 139 -7.689 10.399 14.396 1.00 0.00 N ATOM 2057 CA GLU A 139 -8.810 11.186 13.902 1.00 0.00 C ATOM 2058 C GLU A 139 -9.915 10.271 13.391 1.00 0.00 C ATOM 2059 O GLU A 139 -9.662 9.359 12.604 1.00 0.00 O ATOM 2060 CB GLU A 139 -8.330 12.126 12.788 1.00 0.00 C ATOM 2061 CG GLU A 139 -9.403 12.521 11.777 1.00 0.00 C ATOM 2062 CD GLU A 139 -9.446 14.016 11.527 1.00 0.00 C ATOM 2063 OE1 GLU A 139 -8.371 14.651 11.539 1.00 0.00 O ATOM 2064 OE2 GLU A 139 -10.556 14.551 11.320 1.00 0.00 O ATOM 0 H GLU A 139 -7.223 9.838 13.683 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.214 11.784 14.719 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -7.929 13.031 13.244 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.508 11.646 12.256 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.218 12.004 10.835 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.377 12.188 12.137 1.00 0.00 H new ATOM 2071 N GLU A 140 -11.141 10.520 13.834 1.00 0.00 N ATOM 2072 CA GLU A 140 -12.267 9.713 13.403 1.00 0.00 C ATOM 2073 C GLU A 140 -12.510 9.899 11.905 1.00 0.00 C ATOM 2074 O GLU A 140 -11.599 9.687 11.108 1.00 0.00 O ATOM 2075 CB GLU A 140 -13.518 10.029 14.225 1.00 0.00 C ATOM 2076 CG GLU A 140 -14.592 8.957 14.115 1.00 0.00 C ATOM 2077 CD GLU A 140 -15.749 9.187 15.068 1.00 0.00 C ATOM 2078 OE1 GLU A 140 -15.515 9.195 16.295 1.00 0.00 O ATOM 2079 OE2 GLU A 140 -16.888 9.361 14.587 1.00 0.00 O ATOM 0 H GLU A 140 -11.376 11.268 14.486 1.00 0.00 H new ATOM 0 HA GLU A 140 -12.029 8.663 13.576 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.237 10.147 15.272 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.930 10.983 13.896 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -14.969 8.930 13.093 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -14.148 7.982 14.317 1.00 0.00 H new ATOM 2086 N LEU A 141 -13.724 10.269 11.502 1.00 0.00 N ATOM 2087 CA LEU A 141 -14.015 10.426 10.087 1.00 0.00 C ATOM 2088 C LEU A 141 -14.062 11.884 9.651 1.00 0.00 C ATOM 2089 O LEU A 141 -13.838 12.804 10.439 1.00 0.00 O ATOM 2090 CB LEU A 141 -15.339 9.742 9.742 1.00 0.00 C ATOM 2091 CG LEU A 141 -15.222 8.264 9.370 1.00 0.00 C ATOM 2092 CD1 LEU A 141 -14.143 8.063 8.318 1.00 0.00 C ATOM 2093 CD2 LEU A 141 -14.925 7.430 10.606 1.00 0.00 C ATOM 0 H LEU A 141 -14.507 10.462 12.127 1.00 0.00 H new ATOM 0 HA LEU A 141 -13.197 9.953 9.544 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.012 9.835 10.594 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.801 10.275 8.911 1.00 0.00 H new ATOM 0 HG LEU A 141 -16.173 7.935 8.952 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -14.074 7.005 8.065 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -14.395 8.634 7.424 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -13.185 8.406 8.709 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -14.844 6.380 10.326 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -13.986 7.760 11.051 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -15.731 7.552 11.329 1.00 0.00 H new ATOM 2105 N GLY A 142 -14.355 12.061 8.371 1.00 0.00 N ATOM 2106 CA GLY A 142 -14.441 13.375 7.769 1.00 0.00 C ATOM 2107 C GLY A 142 -14.583 13.260 6.266 1.00 0.00 C ATOM 2108 O GLY A 142 -13.609 13.411 5.531 1.00 0.00 O ATOM 0 H GLY A 142 -14.539 11.295 7.724 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.293 13.915 8.181 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.549 13.953 8.013 1.00 0.00 H new ATOM 2112 N ASN A 143 -15.796 12.955 5.814 1.00 0.00 N ATOM 2113 CA ASN A 143 -16.069 12.773 4.391 1.00 0.00 C ATOM 2114 C ASN A 143 -15.447 13.879 3.545 1.00 0.00 C ATOM 2115 O ASN A 143 -15.640 15.066 3.809 1.00 0.00 O ATOM 2116 CB ASN A 143 -17.577 12.720 4.145 1.00 0.00 C ATOM 2117 CG ASN A 143 -18.191 11.409 4.597 1.00 0.00 C ATOM 2118 OD1 ASN A 143 -18.344 10.477 3.808 1.00 0.00 O ATOM 2119 ND2 ASN A 143 -18.547 11.332 5.875 1.00 0.00 N ATOM 0 H ASN A 143 -16.610 12.828 6.416 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.615 11.828 4.091 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.058 13.544 4.672 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.774 12.863 3.083 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.966 10.475 6.237 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.402 12.130 6.494 1.00 0.00 H new ATOM 2126 N MET A 144 -14.698 13.471 2.525 1.00 0.00 N ATOM 2127 CA MET A 144 -14.039 14.412 1.626 1.00 0.00 C ATOM 2128 C MET A 144 -14.030 13.879 0.196 1.00 0.00 C ATOM 2129 O MET A 144 -13.981 12.669 -0.023 1.00 0.00 O ATOM 2130 CB MET A 144 -12.604 14.671 2.091 1.00 0.00 C ATOM 2131 CG MET A 144 -11.737 13.420 2.120 1.00 0.00 C ATOM 2132 SD MET A 144 -11.353 12.872 3.794 1.00 0.00 S ATOM 2133 CE MET A 144 -12.494 11.502 3.967 1.00 0.00 C ATOM 0 H MET A 144 -14.532 12.490 2.300 1.00 0.00 H new ATOM 0 HA MET A 144 -14.597 15.348 1.645 1.00 0.00 H new ATOM 0 HB2 MET A 144 -12.144 15.406 1.431 1.00 0.00 H new ATOM 0 HB3 MET A 144 -12.628 15.109 3.089 1.00 0.00 H new ATOM 0 HG2 MET A 144 -12.248 12.617 1.589 1.00 0.00 H new ATOM 0 HG3 MET A 144 -10.808 13.615 1.585 1.00 0.00 H new ATOM 0 HE1 MET A 144 -12.548 11.203 5.014 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.483 11.807 3.625 1.00 0.00 H new ATOM 0 HE3 MET A 144 -12.146 10.661 3.367 1.00 0.00 H new ATOM 2143 N ARG A 145 -14.073 14.787 -0.775 1.00 0.00 N ATOM 2144 CA ARG A 145 -14.063 14.399 -2.183 1.00 0.00 C ATOM 2145 C ARG A 145 -12.798 13.613 -2.510 1.00 0.00 C ATOM 2146 O ARG A 145 -12.847 12.586 -3.187 1.00 0.00 O ATOM 2147 CB ARG A 145 -14.156 15.638 -3.077 1.00 0.00 C ATOM 2148 CG ARG A 145 -15.580 16.011 -3.453 1.00 0.00 C ATOM 2149 CD ARG A 145 -15.609 17.065 -4.548 1.00 0.00 C ATOM 2150 NE ARG A 145 -16.689 16.831 -5.504 1.00 0.00 N ATOM 2151 CZ ARG A 145 -16.813 17.485 -6.656 1.00 0.00 C ATOM 2152 NH1 ARG A 145 -15.928 18.412 -7.001 1.00 0.00 N ATOM 2153 NH2 ARG A 145 -17.826 17.211 -7.468 1.00 0.00 N ATOM 0 H ARG A 145 -14.115 15.793 -0.614 1.00 0.00 H new ATOM 0 HA ARG A 145 -14.928 13.763 -2.371 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -13.692 16.481 -2.565 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -13.583 15.463 -3.987 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -16.114 15.122 -3.788 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -16.104 16.384 -2.573 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -15.729 18.051 -4.099 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -14.654 17.068 -5.073 1.00 0.00 H new ATOM 0 HE ARG A 145 -17.389 16.125 -5.275 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -15.147 18.627 -6.381 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -16.029 18.910 -7.886 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -18.509 16.499 -7.209 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -17.922 17.712 -8.351 1.00 0.00 H new ATOM 2167 N GLN A 146 -11.669 14.101 -2.011 1.00 0.00 N ATOM 2168 CA GLN A 146 -10.383 13.450 -2.227 1.00 0.00 C ATOM 2169 C GLN A 146 -9.637 13.327 -0.905 1.00 0.00 C ATOM 2170 O GLN A 146 -9.569 14.285 -0.135 1.00 0.00 O ATOM 2171 CB GLN A 146 -9.545 14.241 -3.234 1.00 0.00 C ATOM 2172 CG GLN A 146 -8.580 13.380 -4.033 1.00 0.00 C ATOM 2173 CD GLN A 146 -9.228 12.761 -5.256 1.00 0.00 C ATOM 2174 OE1 GLN A 146 -9.940 13.432 -6.003 1.00 0.00 O ATOM 2175 NE2 GLN A 146 -8.984 11.473 -5.466 1.00 0.00 N ATOM 0 H GLN A 146 -11.618 14.951 -1.450 1.00 0.00 H new ATOM 0 HA GLN A 146 -10.558 12.453 -2.632 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -10.213 14.758 -3.923 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -8.980 15.007 -2.702 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -7.730 13.987 -4.345 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -8.190 12.589 -3.393 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -8.387 10.955 -4.821 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -9.393 11.001 -6.273 1.00 0.00 H new ATOM 2184 N LEU A 147 -9.091 12.148 -0.632 1.00 0.00 N ATOM 2185 CA LEU A 147 -8.373 11.930 0.617 1.00 0.00 C ATOM 2186 C LEU A 147 -7.110 12.780 0.691 1.00 0.00 C ATOM 2187 O LEU A 147 -6.113 12.494 0.030 1.00 0.00 O ATOM 2188 CB LEU A 147 -8.006 10.455 0.793 1.00 0.00 C ATOM 2189 CG LEU A 147 -8.606 9.764 2.026 1.00 0.00 C ATOM 2190 CD1 LEU A 147 -7.886 8.452 2.303 1.00 0.00 C ATOM 2191 CD2 LEU A 147 -8.534 10.673 3.244 1.00 0.00 C ATOM 0 H LEU A 147 -9.131 11.338 -1.250 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.043 12.229 1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.324 9.911 -0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.920 10.373 0.845 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.655 9.551 1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.323 7.975 3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -7.989 7.792 1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.830 8.648 2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.965 10.162 4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.493 10.921 3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -9.092 11.588 3.048 1.00 0.00 H new ATOM 2203 N ASP A 148 -7.159 13.810 1.520 1.00 0.00 N ATOM 2204 CA ASP A 148 -6.022 14.698 1.719 1.00 0.00 C ATOM 2205 C ASP A 148 -5.766 14.882 3.210 1.00 0.00 C ATOM 2206 O ASP A 148 -6.363 15.747 3.852 1.00 0.00 O ATOM 2207 CB ASP A 148 -6.277 16.054 1.058 1.00 0.00 C ATOM 2208 CG ASP A 148 -4.992 16.797 0.749 1.00 0.00 C ATOM 2209 OD1 ASP A 148 -4.072 16.178 0.174 1.00 0.00 O ATOM 2210 OD2 ASP A 148 -4.906 17.998 1.080 1.00 0.00 O ATOM 0 H ASP A 148 -7.982 14.054 2.071 1.00 0.00 H new ATOM 0 HA ASP A 148 -5.143 14.250 1.257 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -6.839 15.906 0.136 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -6.898 16.664 1.714 1.00 0.00 H new ATOM 2215 N LEU A 149 -4.887 14.051 3.758 1.00 0.00 N ATOM 2216 CA LEU A 149 -4.562 14.105 5.179 1.00 0.00 C ATOM 2217 C LEU A 149 -3.066 14.319 5.385 1.00 0.00 C ATOM 2218 O LEU A 149 -2.516 13.960 6.426 1.00 0.00 O ATOM 2219 CB LEU A 149 -5.010 12.813 5.885 1.00 0.00 C ATOM 2220 CG LEU A 149 -6.123 12.026 5.180 1.00 0.00 C ATOM 2221 CD1 LEU A 149 -7.297 12.937 4.855 1.00 0.00 C ATOM 2222 CD2 LEU A 149 -5.583 11.361 3.922 1.00 0.00 C ATOM 0 H LEU A 149 -4.386 13.330 3.239 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.097 14.949 5.615 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.143 12.162 5.997 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.349 13.067 6.889 1.00 0.00 H new ATOM 0 HG LEU A 149 -6.480 11.245 5.852 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.077 12.362 4.355 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -7.694 13.362 5.777 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -6.963 13.741 4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.383 10.806 3.432 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -5.201 12.123 3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.778 10.677 4.189 1.00 0.00 H new ATOM 2234 N GLY A 150 -2.413 14.905 4.385 1.00 0.00 N ATOM 2235 CA GLY A 150 -0.988 15.155 4.475 1.00 0.00 C ATOM 2236 C GLY A 150 -0.432 15.791 3.216 1.00 0.00 C ATOM 2237 O GLY A 150 -1.135 15.921 2.215 1.00 0.00 O ATOM 0 H GLY A 150 -2.847 15.211 3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.789 15.806 5.326 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -0.468 14.216 4.664 1.00 0.00 H new ATOM 2241 N ALA A 151 0.834 16.187 3.269 1.00 0.00 N ATOM 2242 CA ALA A 151 1.490 16.814 2.127 1.00 0.00 C ATOM 2243 C ALA A 151 2.643 15.957 1.624 1.00 0.00 C ATOM 2244 O ALA A 151 3.084 15.035 2.306 1.00 0.00 O ATOM 2245 CB ALA A 151 1.996 18.194 2.508 1.00 0.00 C ATOM 0 H ALA A 151 1.428 16.085 4.092 1.00 0.00 H new ATOM 0 HA ALA A 151 0.759 16.910 1.324 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.484 18.653 1.648 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.157 18.815 2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.710 18.106 3.327 1.00 0.00 H new ATOM 2251 N ILE A 152 3.136 16.272 0.432 1.00 0.00 N ATOM 2252 CA ILE A 152 4.247 15.528 -0.142 1.00 0.00 C ATOM 2253 C ILE A 152 5.511 15.743 0.683 1.00 0.00 C ATOM 2254 O ILE A 152 6.235 14.796 0.994 1.00 0.00 O ATOM 2255 CB ILE A 152 4.501 15.925 -1.613 1.00 0.00 C ATOM 2256 CG1 ILE A 152 5.261 14.812 -2.329 1.00 0.00 C ATOM 2257 CG2 ILE A 152 5.261 17.243 -1.709 1.00 0.00 C ATOM 2258 CD1 ILE A 152 4.965 14.739 -3.808 1.00 0.00 C ATOM 0 H ILE A 152 2.786 17.032 -0.151 1.00 0.00 H new ATOM 0 HA ILE A 152 3.980 14.471 -0.123 1.00 0.00 H new ATOM 0 HB ILE A 152 3.536 16.066 -2.100 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.331 14.963 -2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 152 5.010 13.856 -1.868 1.00 0.00 H new ATOM 0 HG21 ILE A 152 5.424 17.494 -2.757 1.00 0.00 H new ATOM 0 HG22 ILE A 152 4.681 18.033 -1.233 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.223 17.146 -1.206 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.538 13.926 -4.254 1.00 0.00 H new ATOM 0 HD12 ILE A 152 3.901 14.557 -3.958 1.00 0.00 H new ATOM 0 HD13 ILE A 152 5.242 15.681 -4.281 1.00 0.00 H new ATOM 2270 N TYR A 153 5.755 16.995 1.053 1.00 0.00 N ATOM 2271 CA TYR A 153 6.911 17.345 1.864 1.00 0.00 C ATOM 2272 C TYR A 153 6.534 17.278 3.339 1.00 0.00 C ATOM 2273 O TYR A 153 7.325 16.852 4.180 1.00 0.00 O ATOM 2274 CB TYR A 153 7.413 18.743 1.500 1.00 0.00 C ATOM 2275 CG TYR A 153 6.443 19.850 1.851 1.00 0.00 C ATOM 2276 CD1 TYR A 153 5.432 20.218 0.973 1.00 0.00 C ATOM 2277 CD2 TYR A 153 6.540 20.525 3.062 1.00 0.00 C ATOM 2278 CE1 TYR A 153 4.545 21.229 1.291 1.00 0.00 C ATOM 2279 CE2 TYR A 153 5.655 21.536 3.387 1.00 0.00 C ATOM 2280 CZ TYR A 153 4.660 21.884 2.498 1.00 0.00 C ATOM 2281 OH TYR A 153 3.778 22.891 2.818 1.00 0.00 O ATOM 0 H TYR A 153 5.163 17.787 0.802 1.00 0.00 H new ATOM 0 HA TYR A 153 7.715 16.636 1.670 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.358 18.924 2.012 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.618 18.778 0.430 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.337 19.706 0.027 1.00 0.00 H new ATOM 0 HD2 TYR A 153 7.319 20.256 3.760 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.765 21.505 0.597 1.00 0.00 H new ATOM 0 HE2 TYR A 153 5.742 22.051 4.332 1.00 0.00 H new ATOM 0 HH TYR A 153 3.996 23.248 3.704 1.00 0.00 H new ATOM 2291 N ASP A 154 5.301 17.679 3.631 1.00 0.00 N ATOM 2292 CA ASP A 154 4.778 17.647 4.990 1.00 0.00 C ATOM 2293 C ASP A 154 3.843 16.453 5.145 1.00 0.00 C ATOM 2294 O ASP A 154 2.643 16.609 5.372 1.00 0.00 O ATOM 2295 CB ASP A 154 4.036 18.947 5.311 1.00 0.00 C ATOM 2296 CG ASP A 154 4.201 19.364 6.759 1.00 0.00 C ATOM 2297 OD1 ASP A 154 5.338 19.297 7.271 1.00 0.00 O ATOM 2298 OD2 ASP A 154 3.192 19.757 7.382 1.00 0.00 O ATOM 0 H ASP A 154 4.642 18.032 2.938 1.00 0.00 H new ATOM 0 HA ASP A 154 5.609 17.548 5.689 1.00 0.00 H new ATOM 0 HB2 ASP A 154 4.404 19.742 4.663 1.00 0.00 H new ATOM 0 HB3 ASP A 154 2.976 18.821 5.090 1.00 0.00 H new ATOM 2303 N ASP A 155 4.414 15.260 4.993 1.00 0.00 N ATOM 2304 CA ASP A 155 3.672 14.001 5.083 1.00 0.00 C ATOM 2305 C ASP A 155 2.534 14.056 6.101 1.00 0.00 C ATOM 2306 O ASP A 155 2.578 14.824 7.062 1.00 0.00 O ATOM 2307 CB ASP A 155 4.629 12.864 5.432 1.00 0.00 C ATOM 2308 CG ASP A 155 5.252 13.031 6.804 1.00 0.00 C ATOM 2309 OD1 ASP A 155 4.504 12.999 7.804 1.00 0.00 O ATOM 2310 OD2 ASP A 155 6.488 13.193 6.879 1.00 0.00 O ATOM 0 H ASP A 155 5.409 15.137 4.803 1.00 0.00 H new ATOM 0 HA ASP A 155 3.217 13.824 4.108 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.092 11.916 5.393 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.418 12.814 4.682 1.00 0.00 H new ATOM 2315 N PRO A 156 1.496 13.225 5.894 1.00 0.00 N ATOM 2316 CA PRO A 156 0.331 13.157 6.780 1.00 0.00 C ATOM 2317 C PRO A 156 0.724 13.040 8.249 1.00 0.00 C ATOM 2318 O PRO A 156 1.907 12.969 8.582 1.00 0.00 O ATOM 2319 CB PRO A 156 -0.411 11.890 6.316 1.00 0.00 C ATOM 2320 CG PRO A 156 0.517 11.201 5.367 1.00 0.00 C ATOM 2321 CD PRO A 156 1.375 12.279 4.779 1.00 0.00 C ATOM 0 HA PRO A 156 -0.274 14.061 6.719 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -0.654 11.247 7.162 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -1.352 12.144 5.828 1.00 0.00 H new ATOM 0 HG2 PRO A 156 1.123 10.457 5.884 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -0.038 10.676 4.590 1.00 0.00 H new ATOM 0 HD2 PRO A 156 2.346 11.898 4.461 1.00 0.00 H new ATOM 0 HD3 PRO A 156 0.911 12.737 3.906 1.00 0.00 H new ATOM 2329 N ARG A 157 -0.277 13.024 9.123 1.00 0.00 N ATOM 2330 CA ARG A 157 -0.038 12.920 10.558 1.00 0.00 C ATOM 2331 C ARG A 157 0.385 11.507 10.947 1.00 0.00 C ATOM 2332 O ARG A 157 1.065 11.311 11.955 1.00 0.00 O ATOM 2333 CB ARG A 157 -1.294 13.321 11.334 1.00 0.00 C ATOM 2334 CG ARG A 157 -1.776 14.729 11.026 1.00 0.00 C ATOM 2335 CD ARG A 157 -0.954 15.774 11.762 1.00 0.00 C ATOM 2336 NE ARG A 157 0.300 16.069 11.072 1.00 0.00 N ATOM 2337 CZ ARG A 157 1.145 17.026 11.448 1.00 0.00 C ATOM 2338 NH1 ARG A 157 0.875 17.783 12.504 1.00 0.00 N ATOM 2339 NH2 ARG A 157 2.264 17.228 10.764 1.00 0.00 N ATOM 0 H ARG A 157 -1.262 13.082 8.863 1.00 0.00 H new ATOM 0 HA ARG A 157 0.774 13.601 10.812 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.092 12.615 11.106 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -1.092 13.241 12.402 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -1.717 14.908 9.952 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.825 14.825 11.308 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -1.537 16.690 11.862 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -0.739 15.422 12.771 1.00 0.00 H new ATOM 0 HE ARG A 157 0.542 15.509 10.255 1.00 0.00 H new ATOM 0 HH11 ARG A 157 0.016 17.633 13.033 1.00 0.00 H new ATOM 0 HH12 ARG A 157 1.527 18.515 12.787 1.00 0.00 H new ATOM 0 HH21 ARG A 157 2.476 16.650 9.951 1.00 0.00 H new ATOM 0 HH22 ARG A 157 2.912 17.961 11.051 1.00 0.00 H new ATOM 2353 N GLY A 158 -0.017 10.524 10.146 1.00 0.00 N ATOM 2354 CA GLY A 158 0.337 9.147 10.437 1.00 0.00 C ATOM 2355 C GLY A 158 -0.429 8.149 9.590 1.00 0.00 C ATOM 2356 O GLY A 158 -0.736 8.416 8.428 1.00 0.00 O ATOM 0 H GLY A 158 -0.579 10.656 9.305 1.00 0.00 H new ATOM 0 HA2 GLY A 158 1.406 9.010 10.274 1.00 0.00 H new ATOM 0 HA3 GLY A 158 0.147 8.943 11.491 1.00 0.00 H new ATOM 2360 N THR A 159 -0.731 6.994 10.175 1.00 0.00 N ATOM 2361 CA THR A 159 -1.460 5.944 9.472 1.00 0.00 C ATOM 2362 C THR A 159 -2.967 6.159 9.568 1.00 0.00 C ATOM 2363 O THR A 159 -3.481 6.593 10.602 1.00 0.00 O ATOM 2364 CB THR A 159 -1.095 4.574 10.048 1.00 0.00 C ATOM 2365 OG1 THR A 159 0.299 4.343 9.949 1.00 0.00 O ATOM 2366 CG2 THR A 159 -1.801 3.425 9.360 1.00 0.00 C ATOM 0 H THR A 159 -0.481 6.761 11.136 1.00 0.00 H new ATOM 0 HA THR A 159 -1.175 5.983 8.421 1.00 0.00 H new ATOM 0 HB THR A 159 -1.418 4.605 11.089 1.00 0.00 H new ATOM 0 HG1 THR A 159 0.632 4.711 9.104 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.496 2.484 9.818 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.879 3.546 9.463 1.00 0.00 H new ATOM 0 HG23 THR A 159 -1.536 3.416 8.303 1.00 0.00 H new ATOM 2374 N TYR A 160 -3.675 5.843 8.487 1.00 0.00 N ATOM 2375 CA TYR A 160 -5.124 5.996 8.459 1.00 0.00 C ATOM 2376 C TYR A 160 -5.802 4.742 7.928 1.00 0.00 C ATOM 2377 O TYR A 160 -5.160 3.872 7.343 1.00 0.00 O ATOM 2378 CB TYR A 160 -5.548 7.204 7.615 1.00 0.00 C ATOM 2379 CG TYR A 160 -4.486 7.718 6.672 1.00 0.00 C ATOM 2380 CD1 TYR A 160 -4.231 7.083 5.464 1.00 0.00 C ATOM 2381 CD2 TYR A 160 -3.748 8.848 6.990 1.00 0.00 C ATOM 2382 CE1 TYR A 160 -3.265 7.561 4.599 1.00 0.00 C ATOM 2383 CE2 TYR A 160 -2.783 9.334 6.131 1.00 0.00 C ATOM 2384 CZ TYR A 160 -2.543 8.686 4.937 1.00 0.00 C ATOM 2385 OH TYR A 160 -1.582 9.166 4.078 1.00 0.00 O ATOM 0 H TYR A 160 -3.270 5.481 7.624 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.442 6.162 9.488 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -6.430 6.933 7.035 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.843 8.012 8.284 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -4.796 6.202 5.196 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -3.931 9.356 7.925 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.077 7.056 3.663 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -2.219 10.217 6.392 1.00 0.00 H new ATOM 0 HH TYR A 160 -1.885 10.012 3.688 1.00 0.00 H new ATOM 2395 N THR A 161 -7.109 4.672 8.132 1.00 0.00 N ATOM 2396 CA THR A 161 -7.906 3.544 7.677 1.00 0.00 C ATOM 2397 C THR A 161 -8.889 4.008 6.614 1.00 0.00 C ATOM 2398 O THR A 161 -9.436 5.107 6.697 1.00 0.00 O ATOM 2399 CB THR A 161 -8.636 2.909 8.860 1.00 0.00 C ATOM 2400 OG1 THR A 161 -7.737 2.667 9.928 1.00 0.00 O ATOM 2401 CG2 THR A 161 -9.306 1.597 8.524 1.00 0.00 C ATOM 0 H THR A 161 -7.645 5.393 8.616 1.00 0.00 H new ATOM 0 HA THR A 161 -7.253 2.790 7.238 1.00 0.00 H new ATOM 0 HB THR A 161 -9.407 3.627 9.140 1.00 0.00 H new ATOM 0 HG1 THR A 161 -8.221 2.262 10.678 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.804 1.205 9.411 1.00 0.00 H new ATOM 0 HG22 THR A 161 -10.041 1.756 7.735 1.00 0.00 H new ATOM 0 HG23 THR A 161 -8.557 0.883 8.183 1.00 0.00 H new ATOM 2409 N CYS A 162 -9.080 3.182 5.597 1.00 0.00 N ATOM 2410 CA CYS A 162 -9.964 3.531 4.496 1.00 0.00 C ATOM 2411 C CYS A 162 -10.877 2.365 4.114 1.00 0.00 C ATOM 2412 O CYS A 162 -10.415 1.244 3.898 1.00 0.00 O ATOM 2413 CB CYS A 162 -9.109 3.952 3.306 1.00 0.00 C ATOM 2414 SG CYS A 162 -9.796 5.318 2.320 1.00 0.00 S ATOM 0 H CYS A 162 -8.636 2.268 5.511 1.00 0.00 H new ATOM 0 HA CYS A 162 -10.610 4.352 4.805 1.00 0.00 H new ATOM 0 HB2 CYS A 162 -8.124 4.244 3.669 1.00 0.00 H new ATOM 0 HB3 CYS A 162 -8.966 3.089 2.656 1.00 0.00 H new ATOM 2419 N GLN A 163 -12.178 2.641 4.036 1.00 0.00 N ATOM 2420 CA GLN A 163 -13.167 1.625 3.683 1.00 0.00 C ATOM 2421 C GLN A 163 -14.533 2.263 3.435 1.00 0.00 C ATOM 2422 O GLN A 163 -14.755 3.426 3.768 1.00 0.00 O ATOM 2423 CB GLN A 163 -13.271 0.571 4.786 1.00 0.00 C ATOM 2424 CG GLN A 163 -13.487 -0.839 4.260 1.00 0.00 C ATOM 2425 CD GLN A 163 -12.573 -1.855 4.918 1.00 0.00 C ATOM 2426 OE1 GLN A 163 -12.350 -1.814 6.127 1.00 0.00 O ATOM 2427 NE2 GLN A 163 -12.038 -2.772 4.121 1.00 0.00 N ATOM 0 H GLN A 163 -12.573 3.565 4.214 1.00 0.00 H new ATOM 0 HA GLN A 163 -12.840 1.139 2.764 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -12.360 0.591 5.384 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -14.094 0.832 5.451 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -14.525 -1.129 4.425 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -13.320 -0.850 3.183 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -12.251 -2.768 3.124 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -11.414 -3.481 4.506 1.00 0.00 H new ATOM 2436 N ARG A 164 -15.445 1.495 2.842 1.00 0.00 N ATOM 2437 CA ARG A 164 -16.789 1.986 2.542 1.00 0.00 C ATOM 2438 C ARG A 164 -17.624 2.207 3.807 1.00 0.00 C ATOM 2439 O ARG A 164 -18.763 2.666 3.724 1.00 0.00 O ATOM 2440 CB ARG A 164 -17.520 1.008 1.618 1.00 0.00 C ATOM 2441 CG ARG A 164 -17.612 -0.405 2.173 1.00 0.00 C ATOM 2442 CD ARG A 164 -17.601 -1.441 1.060 1.00 0.00 C ATOM 2443 NE ARG A 164 -18.493 -2.562 1.348 1.00 0.00 N ATOM 2444 CZ ARG A 164 -18.413 -3.746 0.745 1.00 0.00 C ATOM 2445 NH1 ARG A 164 -17.485 -3.968 -0.178 1.00 0.00 N ATOM 2446 NH2 ARG A 164 -19.263 -4.712 1.066 1.00 0.00 N ATOM 0 H ARG A 164 -15.278 0.529 2.559 1.00 0.00 H new ATOM 0 HA ARG A 164 -16.669 2.949 2.046 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -18.527 1.382 1.431 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -17.008 0.979 0.656 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -16.777 -0.587 2.849 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -18.525 -0.508 2.759 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -17.901 -0.970 0.124 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -16.586 -1.812 0.920 1.00 0.00 H new ATOM 0 HE ARG A 164 -19.219 -2.430 2.052 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -16.828 -3.229 -0.429 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -17.429 -4.877 -0.636 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -19.978 -4.548 1.775 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -19.202 -5.619 0.604 1.00 0.00 H new ATOM 2460 N ASP A 165 -17.071 1.881 4.974 1.00 0.00 N ATOM 2461 CA ASP A 165 -17.800 2.054 6.227 1.00 0.00 C ATOM 2462 C ASP A 165 -17.217 3.198 7.049 1.00 0.00 C ATOM 2463 O ASP A 165 -16.073 3.600 6.844 1.00 0.00 O ATOM 2464 CB ASP A 165 -17.772 0.759 7.042 1.00 0.00 C ATOM 2465 CG ASP A 165 -16.363 0.330 7.400 1.00 0.00 C ATOM 2466 OD1 ASP A 165 -15.694 -0.285 6.544 1.00 0.00 O ATOM 2467 OD2 ASP A 165 -15.929 0.608 8.538 1.00 0.00 O ATOM 0 H ASP A 165 -16.131 1.500 5.077 1.00 0.00 H new ATOM 0 HA ASP A 165 -18.833 2.300 5.982 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -18.350 0.896 7.956 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -18.257 -0.035 6.474 1.00 0.00 H new ATOM 2472 N GLU A 166 -18.010 3.717 7.982 1.00 0.00 N ATOM 2473 CA GLU A 166 -17.566 4.813 8.837 1.00 0.00 C ATOM 2474 C GLU A 166 -16.341 4.399 9.643 1.00 0.00 C ATOM 2475 O GLU A 166 -15.270 4.990 9.514 1.00 0.00 O ATOM 2476 CB GLU A 166 -18.692 5.243 9.780 1.00 0.00 C ATOM 2477 CG GLU A 166 -18.724 6.739 10.047 1.00 0.00 C ATOM 2478 CD GLU A 166 -19.007 7.548 8.796 1.00 0.00 C ATOM 2479 OE1 GLU A 166 -19.570 6.981 7.836 1.00 0.00 O ATOM 2480 OE2 GLU A 166 -18.664 8.749 8.777 1.00 0.00 O ATOM 0 H GLU A 166 -18.961 3.397 8.165 1.00 0.00 H new ATOM 0 HA GLU A 166 -17.298 5.657 8.201 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -19.648 4.938 9.354 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -18.582 4.716 10.728 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -19.487 6.955 10.795 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -17.768 7.050 10.468 1.00 0.00 H new ATOM 2487 N ASN A 167 -16.503 3.366 10.463 1.00 0.00 N ATOM 2488 CA ASN A 167 -15.413 2.851 11.286 1.00 0.00 C ATOM 2489 C ASN A 167 -14.506 1.931 10.477 1.00 0.00 C ATOM 2490 O ASN A 167 -14.131 0.854 10.940 1.00 0.00 O ATOM 2491 CB ASN A 167 -15.961 2.102 12.496 1.00 0.00 C ATOM 2492 CG ASN A 167 -17.050 2.875 13.215 1.00 0.00 C ATOM 2493 OD1 ASN A 167 -18.132 3.096 12.671 1.00 0.00 O ATOM 2494 ND2 ASN A 167 -16.767 3.291 14.444 1.00 0.00 N ATOM 0 H ASN A 167 -17.385 2.866 10.576 1.00 0.00 H new ATOM 0 HA ASN A 167 -14.827 3.702 11.631 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -16.356 1.139 12.174 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -15.147 1.896 13.191 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -17.460 3.817 14.977 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -15.857 3.085 14.855 1.00 0.00 H new ATOM 2501 N VAL A 168 -14.175 2.372 9.264 1.00 0.00 N ATOM 2502 CA VAL A 168 -13.315 1.632 8.336 1.00 0.00 C ATOM 2503 C VAL A 168 -12.423 0.611 9.036 1.00 0.00 C ATOM 2504 O VAL A 168 -11.993 0.811 10.172 1.00 0.00 O ATOM 2505 CB VAL A 168 -12.425 2.611 7.561 1.00 0.00 C ATOM 2506 CG1 VAL A 168 -13.251 3.399 6.563 1.00 0.00 C ATOM 2507 CG2 VAL A 168 -11.720 3.547 8.528 1.00 0.00 C ATOM 0 H VAL A 168 -14.500 3.264 8.892 1.00 0.00 H new ATOM 0 HA VAL A 168 -13.978 1.088 7.663 1.00 0.00 H new ATOM 0 HB VAL A 168 -11.673 2.045 7.011 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -12.605 4.090 6.021 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.722 2.713 5.858 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.021 3.961 7.091 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -11.090 4.239 7.970 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.461 4.109 9.096 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.102 2.965 9.212 1.00 0.00 H new ATOM 2517 N ASN A 169 -12.161 -0.489 8.345 1.00 0.00 N ATOM 2518 CA ASN A 169 -11.340 -1.559 8.890 1.00 0.00 C ATOM 2519 C ASN A 169 -9.982 -1.650 8.195 1.00 0.00 C ATOM 2520 O ASN A 169 -8.992 -2.050 8.807 1.00 0.00 O ATOM 2521 CB ASN A 169 -12.090 -2.879 8.753 1.00 0.00 C ATOM 2522 CG ASN A 169 -11.648 -3.912 9.772 1.00 0.00 C ATOM 2523 OD1 ASN A 169 -10.405 -4.365 9.657 1.00 0.00 O flip ATOM 2524 ND2 ASN A 169 -12.416 -4.299 10.653 1.00 0.00 N flip ATOM 0 H ASN A 169 -12.507 -0.664 7.402 1.00 0.00 H new ATOM 0 HA ASN A 169 -11.148 -1.342 9.941 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -13.159 -2.698 8.865 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -11.938 -3.276 7.749 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -13.363 -3.924 10.705 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -12.105 -4.994 11.331 1.00 0.00 H new ATOM 2531 N SER A 170 -9.937 -1.284 6.917 1.00 0.00 N ATOM 2532 CA SER A 170 -8.691 -1.337 6.156 1.00 0.00 C ATOM 2533 C SER A 170 -7.739 -0.231 6.601 1.00 0.00 C ATOM 2534 O SER A 170 -7.933 0.938 6.269 1.00 0.00 O ATOM 2535 CB SER A 170 -8.978 -1.209 4.658 1.00 0.00 C ATOM 2536 OG SER A 170 -8.181 -2.110 3.908 1.00 0.00 O ATOM 0 H SER A 170 -10.743 -0.949 6.389 1.00 0.00 H new ATOM 0 HA SER A 170 -8.216 -2.300 6.345 1.00 0.00 H new ATOM 0 HB2 SER A 170 -10.033 -1.407 4.468 1.00 0.00 H new ATOM 0 HB3 SER A 170 -8.782 -0.187 4.333 1.00 0.00 H new ATOM 0 HG SER A 170 -8.384 -2.010 2.954 1.00 0.00 H new ATOM 2542 N THR A 171 -6.712 -0.608 7.357 1.00 0.00 N ATOM 2543 CA THR A 171 -5.733 0.353 7.854 1.00 0.00 C ATOM 2544 C THR A 171 -4.602 0.560 6.851 1.00 0.00 C ATOM 2545 O THR A 171 -3.734 -0.298 6.695 1.00 0.00 O ATOM 2546 CB THR A 171 -5.162 -0.117 9.192 1.00 0.00 C ATOM 2547 OG1 THR A 171 -6.119 -0.879 9.906 1.00 0.00 O ATOM 2548 CG2 THR A 171 -4.720 1.021 10.087 1.00 0.00 C ATOM 0 H THR A 171 -6.536 -1.572 7.639 1.00 0.00 H new ATOM 0 HA THR A 171 -6.242 1.306 7.995 1.00 0.00 H new ATOM 0 HB THR A 171 -4.289 -0.718 8.938 1.00 0.00 H new ATOM 0 HG1 THR A 171 -5.734 -1.172 10.758 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.325 0.618 11.020 1.00 0.00 H new ATOM 0 HG22 THR A 171 -3.945 1.599 9.584 1.00 0.00 H new ATOM 0 HG23 THR A 171 -5.572 1.666 10.302 1.00 0.00 H new ATOM 2556 N LEU A 172 -4.616 1.707 6.180 1.00 0.00 N ATOM 2557 CA LEU A 172 -3.590 2.033 5.197 1.00 0.00 C ATOM 2558 C LEU A 172 -2.505 2.911 5.816 1.00 0.00 C ATOM 2559 O LEU A 172 -2.782 4.012 6.292 1.00 0.00 O ATOM 2560 CB LEU A 172 -4.220 2.742 3.991 1.00 0.00 C ATOM 2561 CG LEU A 172 -3.233 3.297 2.957 1.00 0.00 C ATOM 2562 CD1 LEU A 172 -2.626 4.604 3.442 1.00 0.00 C ATOM 2563 CD2 LEU A 172 -2.140 2.280 2.650 1.00 0.00 C ATOM 0 H LEU A 172 -5.328 2.427 6.300 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.129 1.104 4.862 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.888 2.042 3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.836 3.564 4.357 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.782 3.494 2.036 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -1.929 4.981 2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -3.418 5.336 3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.096 4.433 4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -1.452 2.696 1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -1.595 2.045 3.564 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -2.590 1.371 2.252 1.00 0.00 H new ATOM 2575 N HIS A 173 -1.270 2.420 5.801 1.00 0.00 N ATOM 2576 CA HIS A 173 -0.144 3.162 6.356 1.00 0.00 C ATOM 2577 C HIS A 173 0.776 3.664 5.247 1.00 0.00 C ATOM 2578 O HIS A 173 1.359 2.873 4.506 1.00 0.00 O ATOM 2579 CB HIS A 173 0.645 2.283 7.327 1.00 0.00 C ATOM 2580 CG HIS A 173 1.743 3.010 8.038 1.00 0.00 C ATOM 2581 ND1 HIS A 173 1.928 4.374 7.944 1.00 0.00 N ATOM 2582 CD2 HIS A 173 2.719 2.557 8.861 1.00 0.00 C ATOM 2583 CE1 HIS A 173 2.970 4.727 8.677 1.00 0.00 C ATOM 2584 NE2 HIS A 173 3.467 3.643 9.243 1.00 0.00 N ATOM 0 H HIS A 173 -1.024 1.511 5.410 1.00 0.00 H new ATOM 0 HA HIS A 173 -0.540 4.023 6.895 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -0.040 1.866 8.065 1.00 0.00 H new ATOM 0 HB3 HIS A 173 1.072 1.444 6.779 1.00 0.00 H new ATOM 0 HD2 HIS A 173 2.879 1.532 9.161 1.00 0.00 H new ATOM 0 HE1 HIS A 173 3.350 5.731 8.793 1.00 0.00 H new ATOM 0 HE2 HIS A 173 4.276 3.617 9.864 1.00 0.00 H new ATOM 2592 N VAL A 174 0.901 4.983 5.140 1.00 0.00 N ATOM 2593 CA VAL A 174 1.752 5.589 4.123 1.00 0.00 C ATOM 2594 C VAL A 174 3.108 5.979 4.701 1.00 0.00 C ATOM 2595 O VAL A 174 3.271 7.070 5.247 1.00 0.00 O ATOM 2596 CB VAL A 174 1.092 6.838 3.509 1.00 0.00 C ATOM 2597 CG1 VAL A 174 1.893 7.334 2.315 1.00 0.00 C ATOM 2598 CG2 VAL A 174 -0.346 6.541 3.109 1.00 0.00 C ATOM 0 H VAL A 174 0.424 5.652 5.745 1.00 0.00 H new ATOM 0 HA VAL A 174 1.893 4.840 3.343 1.00 0.00 H new ATOM 0 HB VAL A 174 1.080 7.626 4.262 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.411 8.217 1.895 1.00 0.00 H new ATOM 0 HG12 VAL A 174 2.903 7.590 2.635 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.940 6.551 1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -0.796 7.435 2.677 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -0.360 5.736 2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -0.913 6.238 3.989 1.00 0.00 H new ATOM 2608 N HIS A 175 4.079 5.079 4.577 1.00 0.00 N ATOM 2609 CA HIS A 175 5.422 5.330 5.088 1.00 0.00 C ATOM 2610 C HIS A 175 6.367 5.729 3.959 1.00 0.00 C ATOM 2611 O HIS A 175 7.552 5.396 3.981 1.00 0.00 O ATOM 2612 CB HIS A 175 5.958 4.088 5.802 1.00 0.00 C ATOM 2613 CG HIS A 175 6.797 4.403 7.001 1.00 0.00 C ATOM 2614 ND1 HIS A 175 6.314 5.077 8.103 1.00 0.00 N ATOM 2615 CD2 HIS A 175 8.097 4.132 7.270 1.00 0.00 C ATOM 2616 CE1 HIS A 175 7.279 5.208 8.996 1.00 0.00 C ATOM 2617 NE2 HIS A 175 8.370 4.643 8.515 1.00 0.00 N ATOM 0 H HIS A 175 3.961 4.171 4.128 1.00 0.00 H new ATOM 0 HA HIS A 175 5.366 6.154 5.799 1.00 0.00 H new ATOM 0 HB2 HIS A 175 5.118 3.465 6.110 1.00 0.00 H new ATOM 0 HB3 HIS A 175 6.549 3.501 5.099 1.00 0.00 H new ATOM 0 HD2 HIS A 175 8.789 3.611 6.625 1.00 0.00 H new ATOM 0 HE1 HIS A 175 7.190 5.695 9.956 1.00 0.00 H new ATOM 0 HE2 HIS A 175 9.271 4.594 8.991 1.00 0.00 H new ATOM 2625 N TYR A 176 5.835 6.445 2.975 1.00 0.00 N ATOM 2626 CA TYR A 176 6.628 6.891 1.837 1.00 0.00 C ATOM 2627 C TYR A 176 7.758 7.793 2.286 1.00 0.00 C ATOM 2628 O TYR A 176 7.626 8.532 3.261 1.00 0.00 O ATOM 2629 CB TYR A 176 5.751 7.635 0.825 1.00 0.00 C ATOM 2630 CG TYR A 176 5.366 9.043 1.242 1.00 0.00 C ATOM 2631 CD1 TYR A 176 4.777 9.292 2.477 1.00 0.00 C ATOM 2632 CD2 TYR A 176 5.591 10.125 0.395 1.00 0.00 C ATOM 2633 CE1 TYR A 176 4.425 10.574 2.855 1.00 0.00 C ATOM 2634 CE2 TYR A 176 5.241 11.408 0.768 1.00 0.00 C ATOM 2635 CZ TYR A 176 4.660 11.627 1.998 1.00 0.00 C ATOM 2636 OH TYR A 176 4.312 12.904 2.373 1.00 0.00 O ATOM 0 H TYR A 176 4.856 6.729 2.943 1.00 0.00 H new ATOM 0 HA TYR A 176 7.051 6.006 1.361 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.278 7.683 -0.128 1.00 0.00 H new ATOM 0 HB3 TYR A 176 4.842 7.058 0.657 1.00 0.00 H new ATOM 0 HD1 TYR A 176 4.592 8.470 3.152 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.047 9.958 -0.570 1.00 0.00 H new ATOM 0 HE1 TYR A 176 3.968 10.750 3.818 1.00 0.00 H new ATOM 0 HE2 TYR A 176 5.422 12.236 0.098 1.00 0.00 H new ATOM 0 HH TYR A 176 3.649 13.260 1.745 1.00 0.00 H new ATOM 2646 N ARG A 177 8.863 7.745 1.561 1.00 0.00 N ATOM 2647 CA ARG A 177 9.997 8.580 1.892 1.00 0.00 C ATOM 2648 C ARG A 177 10.775 8.968 0.638 1.00 0.00 C ATOM 2649 O ARG A 177 11.887 8.491 0.412 1.00 0.00 O ATOM 2650 CB ARG A 177 10.914 7.870 2.890 1.00 0.00 C ATOM 2651 CG ARG A 177 10.697 8.306 4.330 1.00 0.00 C ATOM 2652 CD ARG A 177 9.806 7.329 5.080 1.00 0.00 C ATOM 2653 NE ARG A 177 9.432 7.831 6.400 1.00 0.00 N ATOM 2654 CZ ARG A 177 10.273 7.909 7.429 1.00 0.00 C ATOM 2655 NH1 ARG A 177 11.535 7.520 7.295 1.00 0.00 N ATOM 2656 NH2 ARG A 177 9.852 8.379 8.595 1.00 0.00 N ATOM 0 H ARG A 177 8.995 7.143 0.749 1.00 0.00 H new ATOM 0 HA ARG A 177 9.620 9.492 2.354 1.00 0.00 H new ATOM 0 HB2 ARG A 177 10.754 6.794 2.816 1.00 0.00 H new ATOM 0 HB3 ARG A 177 11.952 8.057 2.615 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.659 8.385 4.836 1.00 0.00 H new ATOM 0 HG3 ARG A 177 10.246 9.298 4.347 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.905 7.138 4.496 1.00 0.00 H new ATOM 0 HD3 ARG A 177 10.324 6.376 5.188 1.00 0.00 H new ATOM 0 HE ARG A 177 8.470 8.140 6.541 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.865 7.159 6.400 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.175 7.582 8.087 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.884 8.681 8.704 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.496 8.439 9.383 1.00 0.00 H new ATOM 2670 N MET A 178 10.183 9.837 -0.174 1.00 0.00 N ATOM 2671 CA MET A 178 10.820 10.290 -1.405 1.00 0.00 C ATOM 2672 C MET A 178 11.084 9.117 -2.344 1.00 0.00 C ATOM 2673 O MET A 178 12.180 8.526 -2.258 1.00 0.00 O ATOM 2674 CB MET A 178 12.132 11.011 -1.090 1.00 0.00 C ATOM 2675 CG MET A 178 11.942 12.315 -0.332 1.00 0.00 C ATOM 2676 SD MET A 178 13.506 13.086 0.127 1.00 0.00 S ATOM 2677 CE MET A 178 14.325 11.723 0.951 1.00 0.00 C ATOM 2678 OXT MET A 178 10.191 8.800 -3.158 1.00 0.00 O ATOM 0 H MET A 178 9.263 10.242 -0.002 1.00 0.00 H new ATOM 0 HA MET A 178 10.142 10.984 -1.901 1.00 0.00 H new ATOM 0 HB2 MET A 178 12.769 10.349 -0.504 1.00 0.00 H new ATOM 0 HB3 MET A 178 12.658 11.216 -2.023 1.00 0.00 H new ATOM 0 HG2 MET A 178 11.367 13.007 -0.947 1.00 0.00 H new ATOM 0 HG3 MET A 178 11.357 12.126 0.568 1.00 0.00 H new ATOM 0 HE1 MET A 178 15.096 12.111 1.617 1.00 0.00 H new ATOM 0 HE2 MET A 178 13.596 11.157 1.531 1.00 0.00 H new ATOM 0 HE3 MET A 178 14.782 11.070 0.207 1.00 0.00 H new TER 2688 MET A 178