USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 32 MET CE :methyl 149:sc= -0.155 (180deg=-1.15) USER MOD Set 1.2: A 47 MET CE :methyl -167:sc= -0.239 (180deg=-0.682) USER MOD Set 1.3: B 18 SER OG : rot 58:sc= 1.23 USER MOD Set 2.1: B 5 GLN : amide:sc= -0.297 K(o=-0.58,f=-2.4) USER MOD Set 2.2: B 9 HIS :FLIP no HD1:sc= -0.286 F(o=-1.7,f=-0.58) USER MOD Set 3.1: A 105 MET CE :methyl -172:sc=-0.000158 (180deg=-0.0631) USER MOD Set 3.2: A 120 MET CE :methyl 175:sc= -1.01 (180deg=-1.04) USER MOD Set 4.1: A 90 LYS NZ :NH3+ -148:sc= 0.599 (180deg=0) USER MOD Set 4.2: A 103 HIS : no HD1:sc= -0.152 K(o=0.22,f=-8.2!) USER MOD Set 4.3: A 107 ASN : amide:sc= -0.225 X(o=0.22,f=0.21) USER MOD Single : A 1 THR N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.027 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.151) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -163:sc= 0.932 (180deg=0.7) USER MOD Single : A 22 THR OG1 : rot -94:sc= 1.21 USER MOD Single : A 24 THR OG1 : rot -160:sc= 0.304 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.00922) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 83:sc= 0.298 USER MOD Single : A 37 GLN : amide:sc= -0.35 X(o=-0.35,f=-0.015) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 40 THR OG1 : rot -75:sc= 0.528 USER MOD Single : A 45 GLN : amide:sc= 1.16 K(o=1.2,f=-0.034) USER MOD Single : A 49 ASN : amide:sc= -0.783 K(o=-0.78,f=-2) USER MOD Single : A 58 THR OG1 : rot -150:sc= 0 USER MOD Single : A 66 THR OG1 : rot 86:sc= 1.21 USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 MET CE :methyl 177:sc= -0.0286 (180deg=-0.0428) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 178:sc= -0.0315 (180deg=-0.0481) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0958 USER MOD Single : A 77 SER OG : rot 73:sc= 0.868 USER MOD Single : A 93 ASN : amide:sc= 0.0201 K(o=0.02,f=-1.8) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -98:sc= 1.13 USER MOD Single : A 106 THR OG1 : rot 81:sc= 1.29 USER MOD Single : A 111 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.06) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0.801 K(o=0.8,f=-0.069) USER MOD Single : A 133 ASN : amide:sc= 0.0792 K(o=0.079,f=-6.7!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.0412 X(o=-0.041,f=0) USER MOD Single : A 140 MET CE :methyl -169:sc= 0 (180deg=-0.271) USER MOD Single : A 141 MET CE :methyl -179:sc=-0.00838 (180deg=-0.0129) USER MOD Single : A 142 THR OG1 : rot -85:sc= 1.26 USER MOD Single : B 1 ARG N :NH3+ 161:sc= 0.677 (180deg=0.0031!) USER MOD Single : B 3 LYS NZ :NH3+ 167:sc= 2.24 (180deg=2.09) USER MOD Single : B 6 LYS NZ :NH3+ -149:sc= 0.494 (180deg=0.23) USER MOD Single : B 7 THR OG1 : rot -161:sc= 1.39 USER MOD Single : B 19 SER OG : rot 66:sc= 0.0918 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 3.814 6.104 16.142 1.00 0.00 N ATOM 2 CA THR A 1 2.829 5.107 16.618 1.00 0.00 C ATOM 3 C THR A 1 3.170 3.682 16.345 1.00 0.00 C ATOM 4 O THR A 1 3.464 3.215 15.246 1.00 0.00 O ATOM 5 CB THR A 1 1.445 5.313 16.078 1.00 0.00 C ATOM 6 OG1 THR A 1 0.427 4.573 16.737 1.00 0.00 O ATOM 7 CG2 THR A 1 1.231 5.006 14.586 1.00 0.00 C ATOM 0 H1 THR A 1 3.483 7.061 16.381 1.00 0.00 H new ATOM 0 H2 THR A 1 4.732 5.931 16.599 1.00 0.00 H new ATOM 0 H3 THR A 1 3.920 6.022 15.111 1.00 0.00 H new ATOM 0 HA THR A 1 2.864 5.287 17.692 1.00 0.00 H new ATOM 0 HB THR A 1 1.361 6.384 16.260 1.00 0.00 H new ATOM 0 HG1 THR A 1 -0.440 4.768 16.323 1.00 0.00 H new ATOM 0 HG21 THR A 1 0.191 5.195 14.321 1.00 0.00 H new ATOM 0 HG22 THR A 1 1.880 5.645 13.986 1.00 0.00 H new ATOM 0 HG23 THR A 1 1.471 3.961 14.392 1.00 0.00 H new ATOM 14 N GLU A 2 3.051 2.825 17.374 1.00 0.00 N ATOM 15 CA GLU A 2 3.246 1.408 17.373 1.00 0.00 C ATOM 16 C GLU A 2 2.172 0.654 16.667 1.00 0.00 C ATOM 17 O GLU A 2 2.406 -0.492 16.286 1.00 0.00 O ATOM 18 CB GLU A 2 3.385 0.843 18.796 1.00 0.00 C ATOM 19 CG GLU A 2 4.682 1.280 19.480 1.00 0.00 C ATOM 20 CD GLU A 2 4.766 2.736 19.916 1.00 0.00 C ATOM 21 OE1 GLU A 2 3.854 3.249 20.617 1.00 0.00 O ATOM 22 OE2 GLU A 2 5.793 3.398 19.609 1.00 0.00 O ATOM 0 H GLU A 2 2.791 3.162 18.301 1.00 0.00 H new ATOM 0 HA GLU A 2 4.177 1.266 16.824 1.00 0.00 H new ATOM 0 HB2 GLU A 2 2.535 1.168 19.396 1.00 0.00 H new ATOM 0 HB3 GLU A 2 3.349 -0.246 18.756 1.00 0.00 H new ATOM 0 HG2 GLU A 2 4.832 0.652 20.358 1.00 0.00 H new ATOM 0 HG3 GLU A 2 5.510 1.080 18.800 1.00 0.00 H new ATOM 29 N GLU A 3 1.048 1.326 16.361 1.00 0.00 N ATOM 30 CA GLU A 3 -0.071 0.682 15.746 1.00 0.00 C ATOM 31 C GLU A 3 0.209 0.467 14.299 1.00 0.00 C ATOM 32 O GLU A 3 -0.208 -0.470 13.620 1.00 0.00 O ATOM 33 CB GLU A 3 -1.406 1.440 15.842 1.00 0.00 C ATOM 34 CG GLU A 3 -1.959 1.565 17.263 1.00 0.00 C ATOM 35 CD GLU A 3 -2.042 0.228 17.985 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.770 -0.626 17.412 1.00 0.00 O ATOM 37 OE2 GLU A 3 -1.403 -0.046 19.036 1.00 0.00 O ATOM 0 H GLU A 3 0.914 2.321 16.541 1.00 0.00 H new ATOM 0 HA GLU A 3 -0.190 -0.247 16.303 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.274 2.439 15.427 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -2.144 0.932 15.221 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.326 2.243 17.836 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.952 2.013 17.223 1.00 0.00 H new ATOM 44 N GLN A 4 1.108 1.302 13.748 1.00 0.00 N ATOM 45 CA GLN A 4 1.625 1.112 12.429 1.00 0.00 C ATOM 46 C GLN A 4 2.826 0.231 12.382 1.00 0.00 C ATOM 47 O GLN A 4 3.069 -0.313 11.306 1.00 0.00 O ATOM 48 CB GLN A 4 2.001 2.558 12.064 1.00 0.00 C ATOM 49 CG GLN A 4 2.485 2.616 10.613 1.00 0.00 C ATOM 50 CD GLN A 4 2.670 4.024 10.064 1.00 0.00 C ATOM 51 OE1 GLN A 4 3.612 4.689 10.494 1.00 0.00 O ATOM 52 NE2 GLN A 4 1.906 4.431 9.015 1.00 0.00 N ATOM 0 H GLN A 4 1.482 2.122 14.226 1.00 0.00 H new ATOM 0 HA GLN A 4 0.920 0.619 11.760 1.00 0.00 H new ATOM 0 HB2 GLN A 4 1.139 3.212 12.196 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.782 2.920 12.733 1.00 0.00 H new ATOM 0 HG2 GLN A 4 3.433 2.083 10.538 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.771 2.085 9.984 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.134 3.849 8.690 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.105 5.318 8.553 1.00 0.00 H new ATOM 61 N ILE A 5 3.594 0.024 13.466 1.00 0.00 N ATOM 62 CA ILE A 5 4.632 -0.945 13.635 1.00 0.00 C ATOM 63 C ILE A 5 4.058 -2.310 13.475 1.00 0.00 C ATOM 64 O ILE A 5 4.427 -3.003 12.528 1.00 0.00 O ATOM 65 CB ILE A 5 5.492 -0.920 14.864 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.231 0.417 15.040 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.460 -2.107 15.000 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.187 0.814 13.916 1.00 0.00 C ATOM 0 H ILE A 5 3.475 0.592 14.305 1.00 0.00 H new ATOM 0 HA ILE A 5 5.337 -0.654 12.857 1.00 0.00 H new ATOM 0 HB ILE A 5 4.780 -1.027 15.682 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.488 1.207 15.152 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.796 0.376 15.971 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.038 -2.001 15.918 1.00 0.00 H new ATOM 0 HG22 ILE A 5 5.893 -3.037 15.034 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.136 -2.125 14.145 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.648 1.773 14.152 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.962 0.055 13.812 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.634 0.898 12.981 1.00 0.00 H new ATOM 80 N ALA A 6 3.058 -2.771 14.246 1.00 0.00 N ATOM 81 CA ALA A 6 2.430 -4.045 14.074 1.00 0.00 C ATOM 82 C ALA A 6 1.790 -4.388 12.773 1.00 0.00 C ATOM 83 O ALA A 6 1.953 -5.467 12.206 1.00 0.00 O ATOM 84 CB ALA A 6 1.458 -4.316 15.235 1.00 0.00 C ATOM 0 H ALA A 6 2.670 -2.234 15.022 1.00 0.00 H new ATOM 0 HA ALA A 6 3.290 -4.714 14.072 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.985 -5.288 15.094 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.006 -4.312 16.177 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.693 -3.540 15.257 1.00 0.00 H new ATOM 90 N GLU A 7 1.097 -3.451 12.102 1.00 0.00 N ATOM 91 CA GLU A 7 0.570 -3.608 10.782 1.00 0.00 C ATOM 92 C GLU A 7 1.698 -3.657 9.809 1.00 0.00 C ATOM 93 O GLU A 7 1.747 -4.498 8.913 1.00 0.00 O ATOM 94 CB GLU A 7 -0.400 -2.451 10.490 1.00 0.00 C ATOM 95 CG GLU A 7 -1.613 -2.629 11.406 1.00 0.00 C ATOM 96 CD GLU A 7 -2.567 -1.444 11.464 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.282 -0.365 10.880 1.00 0.00 O ATOM 98 OE2 GLU A 7 -3.577 -1.588 12.203 1.00 0.00 O ATOM 0 H GLU A 7 0.894 -2.535 12.502 1.00 0.00 H new ATOM 0 HA GLU A 7 0.014 -4.541 10.692 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.082 -1.491 10.673 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.705 -2.460 9.443 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.170 -3.506 11.077 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.257 -2.837 12.415 1.00 0.00 H new ATOM 105 N PHE A 8 2.766 -2.859 9.990 1.00 0.00 N ATOM 106 CA PHE A 8 3.822 -2.960 9.031 1.00 0.00 C ATOM 107 C PHE A 8 4.749 -4.121 9.141 1.00 0.00 C ATOM 108 O PHE A 8 5.290 -4.640 8.166 1.00 0.00 O ATOM 109 CB PHE A 8 4.699 -1.699 8.952 1.00 0.00 C ATOM 110 CG PHE A 8 4.083 -0.722 8.011 1.00 0.00 C ATOM 111 CD1 PHE A 8 3.605 -1.059 6.766 1.00 0.00 C ATOM 112 CD2 PHE A 8 4.181 0.595 8.393 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.198 -0.054 5.920 1.00 0.00 C ATOM 114 CE2 PHE A 8 3.741 1.591 7.553 1.00 0.00 C ATOM 115 CZ PHE A 8 3.265 1.265 6.305 1.00 0.00 C ATOM 0 H PHE A 8 2.898 -2.187 10.746 1.00 0.00 H new ATOM 0 HA PHE A 8 3.230 -3.105 8.127 1.00 0.00 H new ATOM 0 HB2 PHE A 8 4.802 -1.252 9.941 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.702 -1.961 8.615 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.550 -2.093 6.459 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.604 0.848 9.354 1.00 0.00 H new ATOM 0 HE1 PHE A 8 2.820 -0.304 4.939 1.00 0.00 H new ATOM 0 HE2 PHE A 8 3.769 2.623 7.872 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.944 2.043 5.628 1.00 0.00 H new ATOM 125 N LYS A 9 4.860 -4.691 10.354 1.00 0.00 N ATOM 126 CA LYS A 9 5.724 -5.811 10.565 1.00 0.00 C ATOM 127 C LYS A 9 5.091 -7.036 10.001 1.00 0.00 C ATOM 128 O LYS A 9 5.757 -7.905 9.440 1.00 0.00 O ATOM 129 CB LYS A 9 5.997 -6.016 12.065 1.00 0.00 C ATOM 130 CG LYS A 9 7.293 -6.779 12.350 1.00 0.00 C ATOM 131 CD LYS A 9 7.700 -6.780 13.824 1.00 0.00 C ATOM 132 CE LYS A 9 6.710 -7.601 14.653 1.00 0.00 C ATOM 133 NZ LYS A 9 7.098 -9.015 14.450 1.00 0.00 N ATOM 0 H LYS A 9 4.355 -4.379 11.184 1.00 0.00 H new ATOM 0 HA LYS A 9 6.673 -5.619 10.065 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.042 -5.043 12.554 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.161 -6.557 12.508 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.178 -7.810 12.014 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.098 -6.340 11.761 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.703 -7.194 13.930 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.736 -5.757 14.198 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.760 -7.328 15.707 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.685 -7.425 14.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 6.251 -9.581 14.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.765 -9.081 13.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.551 -9.378 15.313 1.00 0.00 H new ATOM 147 N GLU A 10 3.772 -7.270 10.118 1.00 0.00 N ATOM 148 CA GLU A 10 3.149 -8.391 9.486 1.00 0.00 C ATOM 149 C GLU A 10 3.091 -8.331 7.998 1.00 0.00 C ATOM 150 O GLU A 10 3.003 -9.322 7.275 1.00 0.00 O ATOM 151 CB GLU A 10 1.726 -8.646 10.012 1.00 0.00 C ATOM 152 CG GLU A 10 1.752 -8.757 11.538 1.00 0.00 C ATOM 153 CD GLU A 10 2.060 -10.161 12.039 1.00 0.00 C ATOM 154 OE1 GLU A 10 1.905 -11.137 11.257 1.00 0.00 O ATOM 155 OE2 GLU A 10 2.589 -10.321 13.172 1.00 0.00 O ATOM 0 H GLU A 10 3.134 -6.680 10.653 1.00 0.00 H new ATOM 0 HA GLU A 10 3.810 -9.215 9.754 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.065 -7.835 9.708 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.326 -9.562 9.578 1.00 0.00 H new ATOM 0 HG2 GLU A 10 2.498 -8.067 11.932 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.787 -8.442 11.934 1.00 0.00 H new ATOM 162 N ALA A 11 3.117 -7.109 7.438 1.00 0.00 N ATOM 163 CA ALA A 11 3.230 -6.901 6.028 1.00 0.00 C ATOM 164 C ALA A 11 4.617 -7.163 5.550 1.00 0.00 C ATOM 165 O ALA A 11 4.793 -7.740 4.478 1.00 0.00 O ATOM 166 CB ALA A 11 2.858 -5.427 5.794 1.00 0.00 C ATOM 0 H ALA A 11 3.058 -6.245 7.977 1.00 0.00 H new ATOM 0 HA ALA A 11 2.579 -7.581 5.480 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.924 -5.200 4.730 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.840 -5.249 6.140 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.546 -4.786 6.345 1.00 0.00 H new ATOM 172 N PHE A 12 5.685 -6.888 6.320 1.00 0.00 N ATOM 173 CA PHE A 12 7.025 -7.344 6.119 1.00 0.00 C ATOM 174 C PHE A 12 7.085 -8.832 6.093 1.00 0.00 C ATOM 175 O PHE A 12 7.541 -9.413 5.110 1.00 0.00 O ATOM 176 CB PHE A 12 7.910 -6.757 7.231 1.00 0.00 C ATOM 177 CG PHE A 12 9.374 -6.833 6.964 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.069 -7.956 7.347 1.00 0.00 C ATOM 179 CD2 PHE A 12 10.089 -5.739 6.535 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.427 -8.027 7.144 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.461 -5.778 6.452 1.00 0.00 C ATOM 182 CZ PHE A 12 12.155 -6.919 6.779 1.00 0.00 C ATOM 0 H PHE A 12 5.603 -6.299 7.149 1.00 0.00 H new ATOM 0 HA PHE A 12 7.393 -7.003 5.151 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.635 -5.713 7.383 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.696 -7.281 8.162 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.548 -8.782 7.807 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.565 -4.836 6.259 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.932 -8.973 7.274 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.000 -4.901 6.126 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.234 -6.944 6.750 1.00 0.00 H new ATOM 192 N SER A 13 6.532 -9.564 7.077 1.00 0.00 N ATOM 193 CA SER A 13 6.595 -10.973 7.315 1.00 0.00 C ATOM 194 C SER A 13 6.006 -11.803 6.227 1.00 0.00 C ATOM 195 O SER A 13 6.193 -13.015 6.126 1.00 0.00 O ATOM 196 CB SER A 13 5.873 -11.165 8.659 1.00 0.00 C ATOM 197 OG SER A 13 6.105 -12.448 9.222 1.00 0.00 O ATOM 0 H SER A 13 5.970 -9.105 7.794 1.00 0.00 H new ATOM 0 HA SER A 13 7.629 -11.318 7.341 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.206 -10.399 9.359 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.802 -11.023 8.516 1.00 0.00 H new ATOM 0 HG SER A 13 5.628 -12.522 10.075 1.00 0.00 H new ATOM 203 N LEU A 14 5.254 -11.193 5.293 1.00 0.00 N ATOM 204 CA LEU A 14 4.798 -11.696 4.035 1.00 0.00 C ATOM 205 C LEU A 14 5.918 -12.008 3.103 1.00 0.00 C ATOM 206 O LEU A 14 5.967 -13.006 2.386 1.00 0.00 O ATOM 207 CB LEU A 14 3.739 -10.745 3.451 1.00 0.00 C ATOM 208 CG LEU A 14 2.973 -11.192 2.194 1.00 0.00 C ATOM 209 CD1 LEU A 14 3.756 -10.875 0.909 1.00 0.00 C ATOM 210 CD2 LEU A 14 2.548 -12.668 2.124 1.00 0.00 C ATOM 0 H LEU A 14 4.931 -10.237 5.441 1.00 0.00 H new ATOM 0 HA LEU A 14 4.314 -12.660 4.193 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.007 -10.542 4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.231 -9.800 3.222 1.00 0.00 H new ATOM 0 HG LEU A 14 2.055 -10.610 2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 14 3.183 -11.205 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.927 -9.801 0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.714 -11.394 0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.018 -12.850 1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.432 -13.304 2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.892 -12.898 2.964 1.00 0.00 H new ATOM 222 N PHE A 15 6.931 -11.135 2.960 1.00 0.00 N ATOM 223 CA PHE A 15 8.045 -11.310 2.080 1.00 0.00 C ATOM 224 C PHE A 15 9.037 -12.223 2.713 1.00 0.00 C ATOM 225 O PHE A 15 9.534 -13.175 2.113 1.00 0.00 O ATOM 226 CB PHE A 15 8.670 -9.911 1.941 1.00 0.00 C ATOM 227 CG PHE A 15 7.781 -8.896 1.309 1.00 0.00 C ATOM 228 CD1 PHE A 15 7.444 -8.962 -0.022 1.00 0.00 C ATOM 229 CD2 PHE A 15 7.239 -7.873 2.050 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.690 -8.000 -0.652 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.444 -6.894 1.502 1.00 0.00 C ATOM 232 CZ PHE A 15 6.193 -7.003 0.155 1.00 0.00 C ATOM 0 H PHE A 15 6.975 -10.262 3.486 1.00 0.00 H new ATOM 0 HA PHE A 15 7.748 -11.733 1.120 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.959 -9.556 2.930 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.584 -9.992 1.352 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.787 -9.808 -0.599 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.447 -7.837 3.109 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.500 -8.026 -1.715 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.040 -6.087 2.095 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.562 -6.254 -0.301 1.00 0.00 H new ATOM 242 N ASP A 16 9.488 -11.864 3.928 1.00 0.00 N ATOM 243 CA ASP A 16 10.495 -12.589 4.641 1.00 0.00 C ATOM 244 C ASP A 16 9.866 -13.859 5.102 1.00 0.00 C ATOM 245 O ASP A 16 8.820 -13.889 5.747 1.00 0.00 O ATOM 246 CB ASP A 16 10.806 -11.732 5.880 1.00 0.00 C ATOM 247 CG ASP A 16 11.915 -12.344 6.723 1.00 0.00 C ATOM 248 OD1 ASP A 16 12.503 -13.391 6.340 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.200 -11.773 7.809 1.00 0.00 O ATOM 0 H ASP A 16 9.143 -11.046 4.430 1.00 0.00 H new ATOM 0 HA ASP A 16 11.386 -12.793 4.046 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.098 -10.730 5.566 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.905 -11.626 6.485 1.00 0.00 H new ATOM 254 N LYS A 17 10.503 -14.982 4.727 1.00 0.00 N ATOM 255 CA LYS A 17 10.054 -16.332 4.868 1.00 0.00 C ATOM 256 C LYS A 17 10.618 -16.954 6.100 1.00 0.00 C ATOM 257 O LYS A 17 9.964 -17.797 6.711 1.00 0.00 O ATOM 258 CB LYS A 17 10.272 -17.143 3.580 1.00 0.00 C ATOM 259 CG LYS A 17 9.688 -16.580 2.282 1.00 0.00 C ATOM 260 CD LYS A 17 8.182 -16.313 2.292 1.00 0.00 C ATOM 261 CE LYS A 17 7.598 -15.826 0.964 1.00 0.00 C ATOM 262 NZ LYS A 17 6.142 -15.570 1.042 1.00 0.00 N ATOM 0 H LYS A 17 11.420 -14.938 4.283 1.00 0.00 H new ATOM 0 HA LYS A 17 8.973 -16.332 5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 17 11.346 -17.268 3.439 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.853 -18.137 3.734 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.202 -15.648 2.049 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.909 -17.277 1.474 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.669 -17.230 2.582 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.966 -15.570 3.060 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.108 -14.912 0.661 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.791 -16.570 0.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 5.745 -15.526 0.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 5.682 -16.338 1.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.974 -14.666 1.528 1.00 0.00 H new ATOM 276 N ASP A 18 11.807 -16.498 6.534 1.00 0.00 N ATOM 277 CA ASP A 18 12.580 -16.897 7.669 1.00 0.00 C ATOM 278 C ASP A 18 11.869 -16.399 8.881 1.00 0.00 C ATOM 279 O ASP A 18 11.526 -17.131 9.808 1.00 0.00 O ATOM 280 CB ASP A 18 14.055 -16.478 7.554 1.00 0.00 C ATOM 281 CG ASP A 18 14.576 -16.795 6.160 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.404 -17.953 5.694 1.00 0.00 O ATOM 283 OD2 ASP A 18 15.024 -15.798 5.534 1.00 0.00 O ATOM 0 H ASP A 18 12.282 -15.756 6.021 1.00 0.00 H new ATOM 0 HA ASP A 18 12.651 -17.983 7.737 1.00 0.00 H new ATOM 0 HB2 ASP A 18 14.156 -15.412 7.756 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.650 -17.002 8.302 1.00 0.00 H new ATOM 288 N GLY A 19 11.647 -15.073 8.848 1.00 0.00 N ATOM 289 CA GLY A 19 11.348 -14.310 10.020 1.00 0.00 C ATOM 290 C GLY A 19 12.519 -13.783 10.775 1.00 0.00 C ATOM 291 O GLY A 19 12.535 -13.779 12.005 1.00 0.00 O ATOM 0 H GLY A 19 11.676 -14.520 7.991 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.719 -13.468 9.730 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.757 -14.932 10.693 1.00 0.00 H new ATOM 295 N ASP A 20 13.513 -13.307 10.004 1.00 0.00 N ATOM 296 CA ASP A 20 14.791 -12.821 10.422 1.00 0.00 C ATOM 297 C ASP A 20 14.868 -11.333 10.438 1.00 0.00 C ATOM 298 O ASP A 20 15.569 -10.773 11.279 1.00 0.00 O ATOM 299 CB ASP A 20 15.899 -13.495 9.595 1.00 0.00 C ATOM 300 CG ASP A 20 16.231 -12.763 8.302 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.567 -12.848 7.235 1.00 0.00 O ATOM 302 OD2 ASP A 20 17.247 -12.018 8.328 1.00 0.00 O ATOM 0 H ASP A 20 13.409 -13.259 8.990 1.00 0.00 H new ATOM 0 HA ASP A 20 14.946 -13.101 11.464 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.801 -13.567 10.203 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.593 -14.514 9.357 1.00 0.00 H new ATOM 307 N GLY A 21 14.064 -10.653 9.602 1.00 0.00 N ATOM 308 CA GLY A 21 14.024 -9.224 9.657 1.00 0.00 C ATOM 309 C GLY A 21 14.799 -8.747 8.477 1.00 0.00 C ATOM 310 O GLY A 21 15.038 -7.541 8.439 1.00 0.00 O ATOM 0 H GLY A 21 13.455 -11.079 8.903 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.997 -8.861 9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.461 -8.857 10.586 1.00 0.00 H new ATOM 314 N THR A 22 15.068 -9.604 7.476 1.00 0.00 N ATOM 315 CA THR A 22 15.558 -9.190 6.198 1.00 0.00 C ATOM 316 C THR A 22 14.767 -9.845 5.118 1.00 0.00 C ATOM 317 O THR A 22 14.382 -11.013 5.137 1.00 0.00 O ATOM 318 CB THR A 22 17.017 -9.465 5.988 1.00 0.00 C ATOM 319 OG1 THR A 22 17.316 -10.852 5.928 1.00 0.00 O ATOM 320 CG2 THR A 22 17.820 -8.731 7.075 1.00 0.00 C ATOM 0 H THR A 22 14.941 -10.613 7.558 1.00 0.00 H new ATOM 0 HA THR A 22 15.440 -8.107 6.164 1.00 0.00 H new ATOM 0 HB THR A 22 17.309 -9.081 5.011 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.577 -11.169 6.818 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.884 -8.923 6.934 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.632 -7.660 7.005 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.514 -9.090 8.058 1.00 0.00 H new ATOM 328 N ILE A 23 14.487 -9.092 4.039 1.00 0.00 N ATOM 329 CA ILE A 23 13.933 -9.636 2.838 1.00 0.00 C ATOM 330 C ILE A 23 14.999 -9.668 1.798 1.00 0.00 C ATOM 331 O ILE A 23 15.555 -8.618 1.479 1.00 0.00 O ATOM 332 CB ILE A 23 12.827 -8.717 2.411 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.746 -8.483 3.480 1.00 0.00 C ATOM 334 CG2 ILE A 23 12.227 -9.334 1.136 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.823 -7.330 3.088 1.00 0.00 C ATOM 0 H ILE A 23 14.649 -8.086 4.000 1.00 0.00 H new ATOM 0 HA ILE A 23 13.553 -10.647 2.987 1.00 0.00 H new ATOM 0 HB ILE A 23 13.237 -7.722 2.237 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.160 -9.392 3.614 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.219 -8.265 4.438 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.412 -8.705 0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.998 -9.404 0.368 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.845 -10.330 1.359 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.069 -7.188 3.862 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.408 -6.417 2.979 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.333 -7.562 2.143 1.00 0.00 H new ATOM 347 N THR A 24 15.221 -10.850 1.197 1.00 0.00 N ATOM 348 CA THR A 24 16.091 -11.046 0.079 1.00 0.00 C ATOM 349 C THR A 24 15.490 -10.731 -1.247 1.00 0.00 C ATOM 350 O THR A 24 14.277 -10.551 -1.347 1.00 0.00 O ATOM 351 CB THR A 24 16.707 -12.414 0.056 1.00 0.00 C ATOM 352 OG1 THR A 24 15.741 -13.422 -0.204 1.00 0.00 O ATOM 353 CG2 THR A 24 17.424 -12.839 1.348 1.00 0.00 C ATOM 0 H THR A 24 14.771 -11.712 1.506 1.00 0.00 H new ATOM 0 HA THR A 24 16.878 -10.309 0.241 1.00 0.00 H new ATOM 0 HB THR A 24 17.446 -12.326 -0.740 1.00 0.00 H new ATOM 0 HG1 THR A 24 16.085 -14.290 0.094 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.832 -13.842 1.224 1.00 0.00 H new ATOM 0 HG22 THR A 24 18.234 -12.141 1.561 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.715 -12.836 2.176 1.00 0.00 H new ATOM 361 N THR A 25 16.322 -10.829 -2.300 1.00 0.00 N ATOM 362 CA THR A 25 15.868 -10.929 -3.652 1.00 0.00 C ATOM 363 C THR A 25 14.984 -12.094 -3.939 1.00 0.00 C ATOM 364 O THR A 25 13.851 -11.854 -4.355 1.00 0.00 O ATOM 365 CB THR A 25 16.971 -10.988 -4.668 1.00 0.00 C ATOM 366 OG1 THR A 25 17.993 -11.913 -4.329 1.00 0.00 O ATOM 367 CG2 THR A 25 17.622 -9.595 -4.688 1.00 0.00 C ATOM 0 H THR A 25 17.338 -10.839 -2.208 1.00 0.00 H new ATOM 0 HA THR A 25 15.301 -10.003 -3.746 1.00 0.00 H new ATOM 0 HB THR A 25 16.540 -11.298 -5.620 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.682 -11.910 -5.026 1.00 0.00 H new ATOM 0 HG21 THR A 25 18.435 -9.584 -5.414 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.877 -8.849 -4.965 1.00 0.00 H new ATOM 0 HG23 THR A 25 18.016 -9.363 -3.699 1.00 0.00 H new ATOM 375 N LYS A 26 15.387 -13.321 -3.564 1.00 0.00 N ATOM 376 CA LYS A 26 14.631 -14.534 -3.535 1.00 0.00 C ATOM 377 C LYS A 26 13.346 -14.539 -2.780 1.00 0.00 C ATOM 378 O LYS A 26 12.366 -15.062 -3.308 1.00 0.00 O ATOM 379 CB LYS A 26 15.476 -15.623 -2.853 1.00 0.00 C ATOM 380 CG LYS A 26 16.729 -15.972 -3.659 1.00 0.00 C ATOM 381 CD LYS A 26 17.848 -16.742 -2.954 1.00 0.00 C ATOM 382 CE LYS A 26 18.754 -17.515 -3.914 1.00 0.00 C ATOM 383 NZ LYS A 26 19.567 -16.506 -4.629 1.00 0.00 N ATOM 0 H LYS A 26 16.344 -13.476 -3.248 1.00 0.00 H new ATOM 0 HA LYS A 26 14.387 -14.689 -4.586 1.00 0.00 H new ATOM 0 HB2 LYS A 26 15.768 -15.284 -1.859 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.871 -16.520 -2.719 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.417 -16.556 -4.525 1.00 0.00 H new ATOM 0 HG3 LYS A 26 17.152 -15.041 -4.038 1.00 0.00 H new ATOM 0 HD2 LYS A 26 18.454 -16.042 -2.379 1.00 0.00 H new ATOM 0 HD3 LYS A 26 17.406 -17.440 -2.243 1.00 0.00 H new ATOM 0 HE2 LYS A 26 19.391 -18.212 -3.370 1.00 0.00 H new ATOM 0 HE3 LYS A 26 18.163 -18.105 -4.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 19.437 -16.619 -5.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 19.265 -15.552 -4.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 20.571 -16.637 -4.390 1.00 0.00 H new ATOM 397 N GLU A 27 13.235 -13.813 -1.654 1.00 0.00 N ATOM 398 CA GLU A 27 12.034 -13.720 -0.882 1.00 0.00 C ATOM 399 C GLU A 27 11.034 -12.834 -1.542 1.00 0.00 C ATOM 400 O GLU A 27 9.831 -13.072 -1.637 1.00 0.00 O ATOM 401 CB GLU A 27 12.425 -13.262 0.533 1.00 0.00 C ATOM 402 CG GLU A 27 13.018 -14.458 1.280 1.00 0.00 C ATOM 403 CD GLU A 27 13.363 -13.998 2.689 1.00 0.00 C ATOM 404 OE1 GLU A 27 14.045 -12.950 2.847 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.982 -14.654 3.695 1.00 0.00 O ATOM 0 H GLU A 27 14.008 -13.272 -1.267 1.00 0.00 H new ATOM 0 HA GLU A 27 11.539 -14.689 -0.809 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.150 -12.449 0.482 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.553 -12.879 1.062 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.305 -15.282 1.310 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.908 -14.825 0.769 1.00 0.00 H new ATOM 412 N LEU A 28 11.553 -11.722 -2.092 1.00 0.00 N ATOM 413 CA LEU A 28 10.769 -10.715 -2.738 1.00 0.00 C ATOM 414 C LEU A 28 10.321 -11.188 -4.078 1.00 0.00 C ATOM 415 O LEU A 28 9.176 -11.021 -4.495 1.00 0.00 O ATOM 416 CB LEU A 28 11.553 -9.418 -3.001 1.00 0.00 C ATOM 417 CG LEU A 28 10.706 -8.300 -3.631 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.597 -7.995 -2.610 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.591 -7.055 -3.811 1.00 0.00 C ATOM 0 H LEU A 28 12.552 -11.517 -2.087 1.00 0.00 H new ATOM 0 HA LEU A 28 9.939 -10.519 -2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.970 -9.059 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 28 12.394 -9.639 -3.659 1.00 0.00 H new ATOM 0 HG LEU A 28 10.296 -8.584 -4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.954 -7.204 -2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.004 -8.893 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.046 -7.671 -1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.004 -6.253 -4.257 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.967 -6.733 -2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.430 -7.296 -4.463 1.00 0.00 H new ATOM 431 N GLY A 29 11.160 -11.984 -4.765 1.00 0.00 N ATOM 432 CA GLY A 29 10.917 -12.500 -6.076 1.00 0.00 C ATOM 433 C GLY A 29 9.761 -13.433 -6.190 1.00 0.00 C ATOM 434 O GLY A 29 8.891 -13.263 -7.043 1.00 0.00 O ATOM 0 H GLY A 29 12.057 -12.284 -4.384 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.754 -11.662 -6.754 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.814 -13.016 -6.417 1.00 0.00 H new ATOM 438 N THR A 30 9.700 -14.411 -5.269 1.00 0.00 N ATOM 439 CA THR A 30 8.683 -15.411 -5.173 1.00 0.00 C ATOM 440 C THR A 30 7.383 -14.710 -4.978 1.00 0.00 C ATOM 441 O THR A 30 6.357 -15.150 -5.494 1.00 0.00 O ATOM 442 CB THR A 30 9.043 -16.531 -4.243 1.00 0.00 C ATOM 443 OG1 THR A 30 8.321 -17.691 -4.630 1.00 0.00 O ATOM 444 CG2 THR A 30 8.947 -16.259 -2.732 1.00 0.00 C ATOM 0 H THR A 30 10.410 -14.509 -4.543 1.00 0.00 H new ATOM 0 HA THR A 30 8.577 -15.982 -6.095 1.00 0.00 H new ATOM 0 HB THR A 30 10.117 -16.673 -4.362 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.548 -18.433 -4.031 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.236 -17.155 -2.182 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.615 -15.439 -2.467 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.922 -15.990 -2.475 1.00 0.00 H new ATOM 452 N VAL A 31 7.287 -13.560 -4.287 1.00 0.00 N ATOM 453 CA VAL A 31 6.068 -12.855 -4.037 1.00 0.00 C ATOM 454 C VAL A 31 5.499 -12.249 -5.273 1.00 0.00 C ATOM 455 O VAL A 31 4.362 -12.523 -5.654 1.00 0.00 O ATOM 456 CB VAL A 31 6.282 -11.847 -2.946 1.00 0.00 C ATOM 457 CG1 VAL A 31 5.029 -10.969 -2.788 1.00 0.00 C ATOM 458 CG2 VAL A 31 6.680 -12.540 -1.632 1.00 0.00 C ATOM 0 H VAL A 31 8.102 -13.099 -3.882 1.00 0.00 H new ATOM 0 HA VAL A 31 5.319 -13.571 -3.698 1.00 0.00 H new ATOM 0 HB VAL A 31 7.110 -11.193 -3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.193 -10.240 -1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.830 -10.447 -3.724 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.175 -11.596 -2.534 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.830 -11.790 -0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.888 -13.224 -1.327 1.00 0.00 H new ATOM 0 HG23 VAL A 31 7.604 -13.098 -1.780 1.00 0.00 H new ATOM 468 N MET A 32 6.272 -11.383 -5.952 1.00 0.00 N ATOM 469 CA MET A 32 5.948 -10.684 -7.158 1.00 0.00 C ATOM 470 C MET A 32 5.627 -11.626 -8.267 1.00 0.00 C ATOM 471 O MET A 32 4.654 -11.411 -8.988 1.00 0.00 O ATOM 472 CB MET A 32 7.078 -9.802 -7.715 1.00 0.00 C ATOM 473 CG MET A 32 7.751 -8.771 -6.807 1.00 0.00 C ATOM 474 SD MET A 32 9.344 -8.130 -7.403 1.00 0.00 S ATOM 475 CE MET A 32 8.664 -7.485 -8.958 1.00 0.00 C ATOM 0 H MET A 32 7.210 -11.152 -5.625 1.00 0.00 H new ATOM 0 HA MET A 32 5.103 -10.064 -6.859 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.858 -10.467 -8.086 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.679 -9.266 -8.576 1.00 0.00 H new ATOM 0 HG2 MET A 32 7.069 -7.932 -6.671 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.904 -9.221 -5.826 1.00 0.00 H new ATOM 0 HE1 MET A 32 9.229 -6.605 -9.265 1.00 0.00 H new ATOM 0 HE2 MET A 32 8.735 -8.250 -9.731 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.619 -7.212 -8.813 1.00 0.00 H new ATOM 485 N ARG A 33 6.329 -12.772 -8.315 1.00 0.00 N ATOM 486 CA ARG A 33 6.078 -13.732 -9.344 1.00 0.00 C ATOM 487 C ARG A 33 4.806 -14.426 -8.999 1.00 0.00 C ATOM 488 O ARG A 33 3.996 -14.632 -9.901 1.00 0.00 O ATOM 489 CB ARG A 33 7.302 -14.652 -9.495 1.00 0.00 C ATOM 490 CG ARG A 33 7.345 -15.643 -10.660 1.00 0.00 C ATOM 491 CD ARG A 33 6.467 -16.884 -10.486 1.00 0.00 C ATOM 492 NE ARG A 33 6.933 -17.630 -9.284 1.00 0.00 N ATOM 493 CZ ARG A 33 6.107 -18.221 -8.372 1.00 0.00 C ATOM 494 NH1 ARG A 33 4.764 -18.279 -8.611 1.00 0.00 N ATOM 495 NH2 ARG A 33 6.549 -19.110 -7.436 1.00 0.00 N ATOM 0 H ARG A 33 7.060 -13.032 -7.652 1.00 0.00 H new ATOM 0 HA ARG A 33 5.943 -13.280 -10.327 1.00 0.00 H new ATOM 0 HB2 ARG A 33 8.184 -14.016 -9.571 1.00 0.00 H new ATOM 0 HB3 ARG A 33 7.400 -15.224 -8.572 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.040 -15.125 -11.569 1.00 0.00 H new ATOM 0 HG3 ARG A 33 8.376 -15.964 -10.807 1.00 0.00 H new ATOM 0 HD2 ARG A 33 5.422 -16.595 -10.371 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.527 -17.517 -11.371 1.00 0.00 H new ATOM 0 HE ARG A 33 7.939 -17.704 -9.132 1.00 0.00 H new ATOM 0 HH11 ARG A 33 4.381 -17.882 -9.469 1.00 0.00 H new ATOM 0 HH12 ARG A 33 4.144 -18.720 -7.932 1.00 0.00 H new ATOM 0 HH21 ARG A 33 7.537 -19.360 -7.396 1.00 0.00 H new ATOM 0 HH22 ARG A 33 5.891 -19.525 -6.776 1.00 0.00 H new ATOM 509 N SER A 34 4.483 -14.736 -7.730 1.00 0.00 N ATOM 510 CA SER A 34 3.196 -15.246 -7.373 1.00 0.00 C ATOM 511 C SER A 34 2.034 -14.315 -7.428 1.00 0.00 C ATOM 512 O SER A 34 0.908 -14.807 -7.385 1.00 0.00 O ATOM 513 CB SER A 34 3.208 -15.759 -5.923 1.00 0.00 C ATOM 514 OG SER A 34 3.981 -16.930 -5.708 1.00 0.00 O ATOM 0 H SER A 34 5.123 -14.631 -6.943 1.00 0.00 H new ATOM 0 HA SER A 34 3.046 -16.005 -8.141 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.587 -14.968 -5.276 1.00 0.00 H new ATOM 0 HB3 SER A 34 2.181 -15.958 -5.615 1.00 0.00 H new ATOM 0 HG SER A 34 4.922 -16.683 -5.587 1.00 0.00 H new ATOM 520 N LEU A 35 2.175 -12.995 -7.643 1.00 0.00 N ATOM 521 CA LEU A 35 1.114 -12.267 -8.267 1.00 0.00 C ATOM 522 C LEU A 35 1.158 -12.601 -9.719 1.00 0.00 C ATOM 523 O LEU A 35 0.191 -13.157 -10.238 1.00 0.00 O ATOM 524 CB LEU A 35 1.308 -10.753 -8.074 1.00 0.00 C ATOM 525 CG LEU A 35 0.156 -9.977 -8.734 1.00 0.00 C ATOM 526 CD1 LEU A 35 -1.183 -9.999 -7.977 1.00 0.00 C ATOM 527 CD2 LEU A 35 0.570 -8.499 -8.833 1.00 0.00 C ATOM 0 H LEU A 35 2.997 -12.445 -7.394 1.00 0.00 H new ATOM 0 HA LEU A 35 0.154 -12.535 -7.826 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.351 -10.518 -7.011 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.259 -10.443 -8.508 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.009 -10.471 -9.692 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.923 -9.422 -8.531 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.527 -11.028 -7.876 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.049 -9.563 -6.987 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.232 -7.927 -9.299 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.762 -8.107 -7.834 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.474 -8.414 -9.436 1.00 0.00 H new ATOM 539 N GLY A 36 2.192 -12.114 -10.429 1.00 0.00 N ATOM 540 CA GLY A 36 2.417 -12.516 -11.782 1.00 0.00 C ATOM 541 C GLY A 36 3.554 -11.840 -12.467 1.00 0.00 C ATOM 542 O GLY A 36 3.365 -11.624 -13.663 1.00 0.00 O ATOM 0 H GLY A 36 2.870 -11.444 -10.067 1.00 0.00 H new ATOM 0 HA2 GLY A 36 2.592 -13.592 -11.800 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.508 -12.331 -12.354 1.00 0.00 H new ATOM 546 N GLN A 37 4.687 -11.491 -11.832 1.00 0.00 N ATOM 547 CA GLN A 37 5.736 -10.811 -12.526 1.00 0.00 C ATOM 548 C GLN A 37 7.088 -11.287 -12.121 1.00 0.00 C ATOM 549 O GLN A 37 7.502 -11.164 -10.970 1.00 0.00 O ATOM 550 CB GLN A 37 5.649 -9.321 -12.155 1.00 0.00 C ATOM 551 CG GLN A 37 6.807 -8.430 -12.610 1.00 0.00 C ATOM 552 CD GLN A 37 6.744 -8.214 -14.115 1.00 0.00 C ATOM 553 OE1 GLN A 37 5.785 -7.684 -14.675 1.00 0.00 O ATOM 554 NE2 GLN A 37 7.825 -8.662 -14.807 1.00 0.00 N ATOM 0 H GLN A 37 4.876 -11.677 -10.847 1.00 0.00 H new ATOM 0 HA GLN A 37 5.610 -10.997 -13.593 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.726 -8.920 -12.574 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.567 -9.245 -11.071 1.00 0.00 H new ATOM 0 HG2 GLN A 37 6.761 -7.470 -12.095 1.00 0.00 H new ATOM 0 HG3 GLN A 37 7.757 -8.891 -12.341 1.00 0.00 H new ATOM 0 HE21 GLN A 37 8.603 -9.097 -14.312 1.00 0.00 H new ATOM 0 HE22 GLN A 37 7.858 -8.563 -15.822 1.00 0.00 H new ATOM 563 N ASN A 38 7.794 -11.796 -13.147 1.00 0.00 N ATOM 564 CA ASN A 38 9.179 -12.096 -12.955 1.00 0.00 C ATOM 565 C ASN A 38 10.016 -11.030 -13.573 1.00 0.00 C ATOM 566 O ASN A 38 10.003 -10.928 -14.799 1.00 0.00 O ATOM 567 CB ASN A 38 9.464 -13.475 -13.573 1.00 0.00 C ATOM 568 CG ASN A 38 10.761 -14.004 -12.979 1.00 0.00 C ATOM 569 OD1 ASN A 38 10.932 -14.326 -11.805 1.00 0.00 O ATOM 570 ND2 ASN A 38 11.787 -14.075 -13.869 1.00 0.00 N ATOM 0 H ASN A 38 7.424 -11.994 -14.077 1.00 0.00 H new ATOM 0 HA ASN A 38 9.426 -12.128 -11.894 1.00 0.00 H new ATOM 0 HB2 ASN A 38 8.643 -14.161 -13.365 1.00 0.00 H new ATOM 0 HB3 ASN A 38 9.547 -13.396 -14.657 1.00 0.00 H new ATOM 0 HD21 ASN A 38 12.705 -14.397 -13.564 1.00 0.00 H new ATOM 0 HD22 ASN A 38 11.638 -13.806 -14.842 1.00 0.00 H new ATOM 577 N PRO A 39 10.759 -10.206 -12.896 1.00 0.00 N ATOM 578 CA PRO A 39 11.930 -9.537 -13.385 1.00 0.00 C ATOM 579 C PRO A 39 13.131 -10.411 -13.506 1.00 0.00 C ATOM 580 O PRO A 39 13.063 -11.504 -12.947 1.00 0.00 O ATOM 581 CB PRO A 39 12.072 -8.350 -12.435 1.00 0.00 C ATOM 582 CG PRO A 39 11.569 -8.883 -11.083 1.00 0.00 C ATOM 583 CD PRO A 39 10.620 -10.032 -11.458 1.00 0.00 C ATOM 0 HA PRO A 39 11.833 -9.213 -14.421 1.00 0.00 H new ATOM 0 HB2 PRO A 39 13.107 -8.014 -12.370 1.00 0.00 H new ATOM 0 HB3 PRO A 39 11.481 -7.498 -12.772 1.00 0.00 H new ATOM 0 HG2 PRO A 39 12.393 -9.234 -10.462 1.00 0.00 H new ATOM 0 HG3 PRO A 39 11.052 -8.108 -10.517 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.883 -10.946 -10.926 1.00 0.00 H new ATOM 0 HD3 PRO A 39 9.591 -9.793 -11.191 1.00 0.00 H new ATOM 591 N THR A 40 14.167 -9.947 -14.227 1.00 0.00 N ATOM 592 CA THR A 40 15.371 -10.711 -14.331 1.00 0.00 C ATOM 593 C THR A 40 16.055 -10.666 -13.008 1.00 0.00 C ATOM 594 O THR A 40 15.829 -9.799 -12.165 1.00 0.00 O ATOM 595 CB THR A 40 16.374 -10.176 -15.310 1.00 0.00 C ATOM 596 OG1 THR A 40 16.756 -8.821 -15.117 1.00 0.00 O ATOM 597 CG2 THR A 40 15.851 -10.350 -16.745 1.00 0.00 C ATOM 0 H THR A 40 14.173 -9.059 -14.730 1.00 0.00 H new ATOM 0 HA THR A 40 15.064 -11.703 -14.663 1.00 0.00 H new ATOM 0 HB THR A 40 17.274 -10.765 -15.133 1.00 0.00 H new ATOM 0 HG1 THR A 40 16.035 -8.231 -15.421 1.00 0.00 H new ATOM 0 HG21 THR A 40 16.585 -9.959 -17.450 1.00 0.00 H new ATOM 0 HG22 THR A 40 15.683 -11.408 -16.945 1.00 0.00 H new ATOM 0 HG23 THR A 40 14.913 -9.806 -16.859 1.00 0.00 H new ATOM 605 N GLU A 41 17.022 -11.574 -12.782 1.00 0.00 N ATOM 606 CA GLU A 41 17.873 -11.529 -11.634 1.00 0.00 C ATOM 607 C GLU A 41 18.702 -10.295 -11.532 1.00 0.00 C ATOM 608 O GLU A 41 18.947 -9.858 -10.409 1.00 0.00 O ATOM 609 CB GLU A 41 18.811 -12.745 -11.549 1.00 0.00 C ATOM 610 CG GLU A 41 18.137 -14.090 -11.273 1.00 0.00 C ATOM 611 CD GLU A 41 19.033 -15.320 -11.311 1.00 0.00 C ATOM 612 OE1 GLU A 41 20.144 -15.379 -10.719 1.00 0.00 O ATOM 613 OE2 GLU A 41 18.685 -16.253 -12.083 1.00 0.00 O ATOM 0 H GLU A 41 17.216 -12.355 -13.409 1.00 0.00 H new ATOM 0 HA GLU A 41 17.172 -11.536 -10.800 1.00 0.00 H new ATOM 0 HB2 GLU A 41 19.361 -12.822 -12.487 1.00 0.00 H new ATOM 0 HB3 GLU A 41 19.544 -12.560 -10.764 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.667 -14.041 -10.291 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.338 -14.227 -12.002 1.00 0.00 H new ATOM 620 N ALA A 42 19.156 -9.597 -12.589 1.00 0.00 N ATOM 621 CA ALA A 42 19.713 -8.281 -12.545 1.00 0.00 C ATOM 622 C ALA A 42 18.857 -7.275 -11.856 1.00 0.00 C ATOM 623 O ALA A 42 19.328 -6.609 -10.935 1.00 0.00 O ATOM 624 CB ALA A 42 20.026 -7.823 -13.980 1.00 0.00 C ATOM 0 H ALA A 42 19.132 -9.978 -13.535 1.00 0.00 H new ATOM 0 HA ALA A 42 20.622 -8.344 -11.946 1.00 0.00 H new ATOM 0 HB1 ALA A 42 20.451 -6.820 -13.957 1.00 0.00 H new ATOM 0 HB2 ALA A 42 20.741 -8.510 -14.433 1.00 0.00 H new ATOM 0 HB3 ALA A 42 19.108 -7.814 -14.568 1.00 0.00 H new ATOM 630 N GLU A 43 17.626 -7.113 -12.374 1.00 0.00 N ATOM 631 CA GLU A 43 16.631 -6.161 -11.987 1.00 0.00 C ATOM 632 C GLU A 43 16.280 -6.362 -10.553 1.00 0.00 C ATOM 633 O GLU A 43 16.057 -5.376 -9.852 1.00 0.00 O ATOM 634 CB GLU A 43 15.341 -6.377 -12.795 1.00 0.00 C ATOM 635 CG GLU A 43 15.442 -5.929 -14.255 1.00 0.00 C ATOM 636 CD GLU A 43 14.197 -6.360 -15.016 1.00 0.00 C ATOM 637 OE1 GLU A 43 13.141 -5.673 -14.961 1.00 0.00 O ATOM 638 OE2 GLU A 43 14.294 -7.427 -15.678 1.00 0.00 O ATOM 0 H GLU A 43 17.299 -7.706 -13.136 1.00 0.00 H new ATOM 0 HA GLU A 43 17.033 -5.163 -12.163 1.00 0.00 H new ATOM 0 HB2 GLU A 43 15.079 -7.435 -12.767 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.527 -5.834 -12.314 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.553 -4.846 -14.305 1.00 0.00 H new ATOM 0 HG3 GLU A 43 16.329 -6.362 -14.717 1.00 0.00 H new ATOM 645 N LEU A 44 16.180 -7.604 -10.047 1.00 0.00 N ATOM 646 CA LEU A 44 15.685 -7.979 -8.759 1.00 0.00 C ATOM 647 C LEU A 44 16.656 -7.450 -7.760 1.00 0.00 C ATOM 648 O LEU A 44 16.161 -6.916 -6.769 1.00 0.00 O ATOM 649 CB LEU A 44 15.394 -9.489 -8.795 1.00 0.00 C ATOM 650 CG LEU A 44 14.591 -10.046 -7.608 1.00 0.00 C ATOM 651 CD1 LEU A 44 13.323 -9.199 -7.412 1.00 0.00 C ATOM 652 CD2 LEU A 44 14.318 -11.548 -7.793 1.00 0.00 C ATOM 0 H LEU A 44 16.472 -8.417 -10.589 1.00 0.00 H new ATOM 0 HA LEU A 44 14.730 -7.548 -8.459 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.851 -9.713 -9.713 1.00 0.00 H new ATOM 0 HB3 LEU A 44 16.344 -10.021 -8.848 1.00 0.00 H new ATOM 0 HG LEU A 44 15.169 -9.969 -6.687 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.750 -9.590 -6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.604 -8.165 -7.210 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.715 -9.240 -8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 44 13.749 -11.922 -6.942 1.00 0.00 H new ATOM 0 HD22 LEU A 44 13.747 -11.704 -8.708 1.00 0.00 H new ATOM 0 HD23 LEU A 44 15.265 -12.084 -7.860 1.00 0.00 H new ATOM 664 N GLN A 45 17.964 -7.385 -8.066 1.00 0.00 N ATOM 665 CA GLN A 45 18.988 -6.852 -7.223 1.00 0.00 C ATOM 666 C GLN A 45 19.008 -5.362 -7.236 1.00 0.00 C ATOM 667 O GLN A 45 19.150 -4.712 -6.201 1.00 0.00 O ATOM 668 CB GLN A 45 20.365 -7.393 -7.642 1.00 0.00 C ATOM 669 CG GLN A 45 20.568 -8.898 -7.450 1.00 0.00 C ATOM 670 CD GLN A 45 21.812 -9.289 -8.235 1.00 0.00 C ATOM 671 OE1 GLN A 45 22.955 -9.179 -7.793 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.489 -9.962 -9.371 1.00 0.00 N ATOM 0 H GLN A 45 18.328 -7.725 -8.956 1.00 0.00 H new ATOM 0 HA GLN A 45 18.763 -7.173 -6.206 1.00 0.00 H new ATOM 0 HB2 GLN A 45 20.525 -7.154 -8.693 1.00 0.00 H new ATOM 0 HB3 GLN A 45 21.131 -6.865 -7.074 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.689 -9.138 -6.394 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.699 -9.452 -7.806 1.00 0.00 H new ATOM 0 HE21 GLN A 45 20.517 -10.011 -9.676 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.219 -10.418 -9.918 1.00 0.00 H new ATOM 681 N ASP A 46 18.745 -4.757 -8.408 1.00 0.00 N ATOM 682 CA ASP A 46 18.821 -3.342 -8.599 1.00 0.00 C ATOM 683 C ASP A 46 17.726 -2.681 -7.835 1.00 0.00 C ATOM 684 O ASP A 46 17.888 -1.604 -7.262 1.00 0.00 O ATOM 685 CB ASP A 46 18.583 -3.208 -10.112 1.00 0.00 C ATOM 686 CG ASP A 46 19.098 -1.847 -10.559 1.00 0.00 C ATOM 687 OD1 ASP A 46 20.346 -1.683 -10.615 1.00 0.00 O ATOM 688 OD2 ASP A 46 18.242 -0.953 -10.796 1.00 0.00 O ATOM 0 H ASP A 46 18.471 -5.267 -9.248 1.00 0.00 H new ATOM 0 HA ASP A 46 19.754 -2.888 -8.265 1.00 0.00 H new ATOM 0 HB2 ASP A 46 19.099 -4.004 -10.649 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.521 -3.306 -10.339 1.00 0.00 H new ATOM 693 N MET A 47 16.584 -3.377 -7.693 1.00 0.00 N ATOM 694 CA MET A 47 15.462 -3.023 -6.880 1.00 0.00 C ATOM 695 C MET A 47 15.801 -2.972 -5.430 1.00 0.00 C ATOM 696 O MET A 47 15.558 -1.984 -4.739 1.00 0.00 O ATOM 697 CB MET A 47 14.442 -4.084 -7.329 1.00 0.00 C ATOM 698 CG MET A 47 13.014 -3.939 -6.800 1.00 0.00 C ATOM 699 SD MET A 47 12.003 -5.381 -7.249 1.00 0.00 S ATOM 700 CE MET A 47 12.218 -5.515 -9.047 1.00 0.00 C ATOM 0 H MET A 47 16.435 -4.257 -8.187 1.00 0.00 H new ATOM 0 HA MET A 47 15.071 -2.013 -7.006 1.00 0.00 H new ATOM 0 HB2 MET A 47 14.403 -4.077 -8.418 1.00 0.00 H new ATOM 0 HB3 MET A 47 14.817 -5.063 -7.030 1.00 0.00 H new ATOM 0 HG2 MET A 47 13.034 -3.828 -5.716 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.562 -3.033 -7.205 1.00 0.00 H new ATOM 0 HE1 MET A 47 11.476 -6.203 -9.452 1.00 0.00 H new ATOM 0 HE2 MET A 47 12.089 -4.533 -9.503 1.00 0.00 H new ATOM 0 HE3 MET A 47 13.218 -5.889 -9.267 1.00 0.00 H new ATOM 710 N ILE A 48 16.289 -4.075 -4.836 1.00 0.00 N ATOM 711 CA ILE A 48 16.747 -4.146 -3.483 1.00 0.00 C ATOM 712 C ILE A 48 17.795 -3.137 -3.161 1.00 0.00 C ATOM 713 O ILE A 48 17.753 -2.398 -2.179 1.00 0.00 O ATOM 714 CB ILE A 48 17.131 -5.580 -3.264 1.00 0.00 C ATOM 715 CG1 ILE A 48 16.003 -6.623 -3.341 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.885 -5.720 -1.930 1.00 0.00 C ATOM 717 CD1 ILE A 48 14.914 -6.521 -2.274 1.00 0.00 C ATOM 0 H ILE A 48 16.368 -4.966 -5.327 1.00 0.00 H new ATOM 0 HA ILE A 48 15.969 -3.867 -2.772 1.00 0.00 H new ATOM 0 HB ILE A 48 17.766 -5.817 -4.118 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.531 -6.545 -4.320 1.00 0.00 H new ATOM 0 HG13 ILE A 48 16.450 -7.615 -3.280 1.00 0.00 H new ATOM 0 HG21 ILE A 48 18.161 -6.763 -1.776 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.785 -5.106 -1.955 1.00 0.00 H new ATOM 0 HG23 ILE A 48 17.243 -5.390 -1.113 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.176 -7.307 -2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.361 -6.635 -1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 48 14.428 -5.548 -2.342 1.00 0.00 H new ATOM 729 N ASN A 49 18.828 -3.087 -4.021 1.00 0.00 N ATOM 730 CA ASN A 49 19.984 -2.251 -3.931 1.00 0.00 C ATOM 731 C ASN A 49 19.706 -0.792 -3.815 1.00 0.00 C ATOM 732 O ASN A 49 20.515 -0.127 -3.170 1.00 0.00 O ATOM 733 CB ASN A 49 20.944 -2.427 -5.120 1.00 0.00 C ATOM 734 CG ASN A 49 21.612 -3.794 -5.137 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.707 -4.469 -4.112 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.205 -4.219 -6.285 1.00 0.00 N ATOM 0 H ASN A 49 18.855 -3.683 -4.849 1.00 0.00 H new ATOM 0 HA ASN A 49 20.439 -2.594 -3.002 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.394 -2.284 -6.050 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.710 -1.653 -5.081 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.727 -5.095 -6.295 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.128 -3.661 -7.136 1.00 0.00 H new ATOM 743 N GLU A 50 18.610 -0.232 -4.357 1.00 0.00 N ATOM 744 CA GLU A 50 18.130 1.101 -4.164 1.00 0.00 C ATOM 745 C GLU A 50 17.861 1.376 -2.724 1.00 0.00 C ATOM 746 O GLU A 50 18.192 2.407 -2.141 1.00 0.00 O ATOM 747 CB GLU A 50 16.864 1.326 -5.008 1.00 0.00 C ATOM 748 CG GLU A 50 16.061 2.590 -4.695 1.00 0.00 C ATOM 749 CD GLU A 50 16.646 3.993 -4.780 1.00 0.00 C ATOM 750 OE1 GLU A 50 17.586 4.155 -5.603 1.00 0.00 O ATOM 751 OE2 GLU A 50 16.109 4.901 -4.091 1.00 0.00 O ATOM 0 H GLU A 50 18.007 -0.762 -4.987 1.00 0.00 H new ATOM 0 HA GLU A 50 18.903 1.797 -4.491 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.153 1.355 -6.059 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.209 0.464 -4.881 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.195 2.577 -5.357 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.687 2.473 -3.678 1.00 0.00 H new ATOM 758 N VAL A 51 17.245 0.423 -2.002 1.00 0.00 N ATOM 759 CA VAL A 51 16.983 0.714 -0.627 1.00 0.00 C ATOM 760 C VAL A 51 18.119 0.301 0.243 1.00 0.00 C ATOM 761 O VAL A 51 18.394 0.874 1.296 1.00 0.00 O ATOM 762 CB VAL A 51 15.650 0.149 -0.235 1.00 0.00 C ATOM 763 CG1 VAL A 51 15.457 -0.048 1.279 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.506 1.023 -0.776 1.00 0.00 C ATOM 0 H VAL A 51 16.945 -0.491 -2.340 1.00 0.00 H new ATOM 0 HA VAL A 51 16.911 1.792 -0.481 1.00 0.00 H new ATOM 0 HB VAL A 51 15.626 -0.843 -0.685 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.466 -0.460 1.469 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.214 -0.736 1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.554 0.912 1.786 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.549 0.594 -0.479 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.594 2.030 -0.369 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.563 1.065 -1.864 1.00 0.00 H new ATOM 774 N ASP A 52 18.861 -0.752 -0.146 1.00 0.00 N ATOM 775 CA ASP A 52 19.966 -1.295 0.580 1.00 0.00 C ATOM 776 C ASP A 52 21.169 -0.571 0.081 1.00 0.00 C ATOM 777 O ASP A 52 22.070 -1.038 -0.615 1.00 0.00 O ATOM 778 CB ASP A 52 20.145 -2.779 0.220 1.00 0.00 C ATOM 779 CG ASP A 52 21.324 -3.503 0.854 1.00 0.00 C ATOM 780 OD1 ASP A 52 21.364 -3.470 2.113 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.228 -4.065 0.180 1.00 0.00 O ATOM 0 H ASP A 52 18.678 -1.252 -1.016 1.00 0.00 H new ATOM 0 HA ASP A 52 19.816 -1.196 1.655 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.233 -3.308 0.497 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.242 -2.856 -0.863 1.00 0.00 H new ATOM 786 N ALA A 53 21.286 0.704 0.491 1.00 0.00 N ATOM 787 CA ALA A 53 22.459 1.518 0.420 1.00 0.00 C ATOM 788 C ALA A 53 23.529 1.143 1.388 1.00 0.00 C ATOM 789 O ALA A 53 24.706 1.449 1.202 1.00 0.00 O ATOM 790 CB ALA A 53 22.084 3.007 0.511 1.00 0.00 C ATOM 0 H ALA A 53 20.498 1.203 0.904 1.00 0.00 H new ATOM 0 HA ALA A 53 22.905 1.329 -0.556 1.00 0.00 H new ATOM 0 HB1 ALA A 53 22.988 3.614 0.456 1.00 0.00 H new ATOM 0 HB2 ALA A 53 21.421 3.266 -0.315 1.00 0.00 H new ATOM 0 HB3 ALA A 53 21.577 3.197 1.457 1.00 0.00 H new ATOM 796 N ASP A 54 23.195 0.415 2.468 1.00 0.00 N ATOM 797 CA ASP A 54 24.084 -0.095 3.465 1.00 0.00 C ATOM 798 C ASP A 54 24.943 -1.191 2.935 1.00 0.00 C ATOM 799 O ASP A 54 26.159 -1.261 3.105 1.00 0.00 O ATOM 800 CB ASP A 54 23.350 -0.404 4.780 1.00 0.00 C ATOM 801 CG ASP A 54 22.251 -1.424 4.517 1.00 0.00 C ATOM 802 OD1 ASP A 54 21.299 -1.100 3.759 1.00 0.00 O ATOM 803 OD2 ASP A 54 22.326 -2.554 5.071 1.00 0.00 O ATOM 0 H ASP A 54 22.225 0.164 2.658 1.00 0.00 H new ATOM 0 HA ASP A 54 24.791 0.690 3.732 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.052 -0.791 5.519 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.923 0.509 5.194 1.00 0.00 H new ATOM 808 N GLY A 55 24.272 -2.150 2.272 1.00 0.00 N ATOM 809 CA GLY A 55 24.985 -3.063 1.433 1.00 0.00 C ATOM 810 C GLY A 55 25.072 -4.361 2.159 1.00 0.00 C ATOM 811 O GLY A 55 25.984 -5.148 1.912 1.00 0.00 O ATOM 0 H GLY A 55 23.263 -2.292 2.313 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.471 -3.190 0.480 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.981 -2.681 1.209 1.00 0.00 H new ATOM 815 N ASN A 56 24.201 -4.750 3.107 1.00 0.00 N ATOM 816 CA ASN A 56 24.131 -6.105 3.560 1.00 0.00 C ATOM 817 C ASN A 56 23.430 -7.030 2.626 1.00 0.00 C ATOM 818 O ASN A 56 23.396 -8.257 2.714 1.00 0.00 O ATOM 819 CB ASN A 56 23.749 -6.204 5.046 1.00 0.00 C ATOM 820 CG ASN A 56 22.307 -5.748 5.214 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.540 -5.171 4.445 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.771 -6.165 6.393 1.00 0.00 N ATOM 0 H ASN A 56 23.540 -4.121 3.563 1.00 0.00 H new ATOM 0 HA ASN A 56 25.146 -6.502 3.525 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.864 -7.229 5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.413 -5.584 5.648 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.786 -5.992 6.595 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.354 -6.650 7.075 1.00 0.00 H new ATOM 829 N GLY A 57 22.871 -6.463 1.542 1.00 0.00 N ATOM 830 CA GLY A 57 22.317 -7.184 0.439 1.00 0.00 C ATOM 831 C GLY A 57 20.829 -7.256 0.489 1.00 0.00 C ATOM 832 O GLY A 57 20.272 -7.738 -0.496 1.00 0.00 O ATOM 0 H GLY A 57 22.802 -5.452 1.430 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.623 -6.707 -0.492 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.726 -8.194 0.428 1.00 0.00 H new ATOM 836 N THR A 58 20.122 -6.743 1.512 1.00 0.00 N ATOM 837 CA THR A 58 18.728 -6.956 1.752 1.00 0.00 C ATOM 838 C THR A 58 18.115 -5.653 2.133 1.00 0.00 C ATOM 839 O THR A 58 18.741 -4.727 2.649 1.00 0.00 O ATOM 840 CB THR A 58 18.411 -7.857 2.909 1.00 0.00 C ATOM 841 OG1 THR A 58 19.236 -7.622 4.040 1.00 0.00 O ATOM 842 CG2 THR A 58 18.738 -9.284 2.439 1.00 0.00 C ATOM 0 H THR A 58 20.551 -6.142 2.215 1.00 0.00 H new ATOM 0 HA THR A 58 18.352 -7.408 0.834 1.00 0.00 H new ATOM 0 HB THR A 58 17.373 -7.690 3.198 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.347 -8.456 4.543 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.527 -9.989 3.243 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.127 -9.530 1.570 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.793 -9.346 2.170 1.00 0.00 H new ATOM 850 N ILE A 59 16.793 -5.451 1.993 1.00 0.00 N ATOM 851 CA ILE A 59 16.041 -4.486 2.734 1.00 0.00 C ATOM 852 C ILE A 59 15.656 -5.026 4.068 1.00 0.00 C ATOM 853 O ILE A 59 15.017 -6.062 4.244 1.00 0.00 O ATOM 854 CB ILE A 59 14.844 -4.008 1.966 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.816 -3.256 2.829 1.00 0.00 C ATOM 856 CG2 ILE A 59 14.187 -5.031 1.025 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.807 -2.542 1.931 1.00 0.00 C ATOM 0 H ILE A 59 16.223 -5.983 1.335 1.00 0.00 H new ATOM 0 HA ILE A 59 16.681 -3.619 2.896 1.00 0.00 H new ATOM 0 HB ILE A 59 15.283 -3.278 1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.300 -3.955 3.487 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.324 -2.533 3.467 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.334 -4.571 0.526 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.912 -5.357 0.279 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.849 -5.892 1.602 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.082 -2.012 2.548 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.329 -1.830 1.292 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.289 -3.274 1.312 1.00 0.00 H new ATOM 869 N ASP A 60 16.139 -4.326 5.110 1.00 0.00 N ATOM 870 CA ASP A 60 15.868 -4.566 6.493 1.00 0.00 C ATOM 871 C ASP A 60 14.669 -3.782 6.905 1.00 0.00 C ATOM 872 O ASP A 60 14.208 -2.879 6.210 1.00 0.00 O ATOM 873 CB ASP A 60 17.142 -4.156 7.251 1.00 0.00 C ATOM 874 CG ASP A 60 18.384 -4.914 6.805 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.944 -4.668 5.703 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.952 -5.692 7.617 1.00 0.00 O ATOM 0 H ASP A 60 16.766 -3.533 4.974 1.00 0.00 H new ATOM 0 HA ASP A 60 15.636 -5.609 6.708 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.309 -3.088 7.114 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.989 -4.320 8.318 1.00 0.00 H new ATOM 881 N PHE A 61 14.114 -3.999 8.111 1.00 0.00 N ATOM 882 CA PHE A 61 12.892 -3.422 8.578 1.00 0.00 C ATOM 883 C PHE A 61 12.960 -1.944 8.748 1.00 0.00 C ATOM 884 O PHE A 61 12.097 -1.336 8.116 1.00 0.00 O ATOM 885 CB PHE A 61 12.381 -4.337 9.705 1.00 0.00 C ATOM 886 CG PHE A 61 11.052 -3.997 10.285 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.053 -3.677 9.396 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.832 -3.938 11.641 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.843 -3.247 9.887 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.614 -3.515 12.117 1.00 0.00 C ATOM 891 CZ PHE A 61 8.610 -3.178 11.241 1.00 0.00 C ATOM 0 H PHE A 61 14.545 -4.614 8.801 1.00 0.00 H new ATOM 0 HA PHE A 61 12.088 -3.414 7.842 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.336 -5.357 9.323 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.116 -4.331 10.510 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.216 -3.762 8.332 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.614 -4.223 12.330 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.063 -2.959 9.198 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.446 -3.447 13.182 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.646 -2.862 11.612 1.00 0.00 H new ATOM 901 N PRO A 62 13.871 -1.268 9.382 1.00 0.00 N ATOM 902 CA PRO A 62 13.905 0.165 9.339 1.00 0.00 C ATOM 903 C PRO A 62 14.170 0.844 8.039 1.00 0.00 C ATOM 904 O PRO A 62 13.988 2.056 7.934 1.00 0.00 O ATOM 905 CB PRO A 62 14.895 0.547 10.437 1.00 0.00 C ATOM 906 CG PRO A 62 15.361 -0.728 11.158 1.00 0.00 C ATOM 907 CD PRO A 62 14.967 -1.828 10.159 1.00 0.00 C ATOM 0 HA PRO A 62 12.892 0.536 9.495 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.749 1.070 10.008 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.426 1.230 11.145 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.434 -0.718 11.350 1.00 0.00 H new ATOM 0 HG3 PRO A 62 14.866 -0.856 12.121 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.807 -2.096 9.518 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.658 -2.737 10.676 1.00 0.00 H new ATOM 915 N GLU A 63 14.603 0.063 7.034 1.00 0.00 N ATOM 916 CA GLU A 63 14.868 0.482 5.693 1.00 0.00 C ATOM 917 C GLU A 63 13.588 0.530 4.933 1.00 0.00 C ATOM 918 O GLU A 63 13.211 1.578 4.411 1.00 0.00 O ATOM 919 CB GLU A 63 15.910 -0.377 4.957 1.00 0.00 C ATOM 920 CG GLU A 63 17.197 -0.456 5.780 1.00 0.00 C ATOM 921 CD GLU A 63 18.159 -1.497 5.224 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.866 -2.139 4.180 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.211 -1.675 5.894 1.00 0.00 O ATOM 0 H GLU A 63 14.780 -0.932 7.169 1.00 0.00 H new ATOM 0 HA GLU A 63 15.313 1.475 5.755 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.514 -1.379 4.788 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.121 0.052 3.977 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.683 0.520 5.790 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.953 -0.701 6.814 1.00 0.00 H new ATOM 930 N PHE A 64 12.797 -0.558 4.915 1.00 0.00 N ATOM 931 CA PHE A 64 11.408 -0.554 4.573 1.00 0.00 C ATOM 932 C PHE A 64 10.607 0.520 5.223 1.00 0.00 C ATOM 933 O PHE A 64 9.945 1.192 4.433 1.00 0.00 O ATOM 934 CB PHE A 64 10.822 -1.898 5.038 1.00 0.00 C ATOM 935 CG PHE A 64 9.419 -2.263 4.695 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.015 -2.400 3.388 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.463 -2.267 5.684 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.690 -2.616 3.090 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.131 -2.492 5.431 1.00 0.00 C ATOM 940 CZ PHE A 64 6.767 -2.595 4.109 1.00 0.00 C ATOM 0 H PHE A 64 13.144 -1.488 5.151 1.00 0.00 H new ATOM 0 HA PHE A 64 11.351 -0.383 3.498 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.466 -2.685 4.645 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.908 -1.929 6.124 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.742 -2.338 2.592 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.772 -2.086 6.703 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.379 -2.799 2.072 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.408 -2.583 6.228 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.718 -2.662 3.862 1.00 0.00 H new ATOM 950 N LEU A 65 10.618 0.651 6.561 1.00 0.00 N ATOM 951 CA LEU A 65 9.914 1.731 7.179 1.00 0.00 C ATOM 952 C LEU A 65 10.291 3.114 6.773 1.00 0.00 C ATOM 953 O LEU A 65 9.447 3.991 6.599 1.00 0.00 O ATOM 954 CB LEU A 65 9.944 1.650 8.714 1.00 0.00 C ATOM 955 CG LEU A 65 9.170 0.429 9.238 1.00 0.00 C ATOM 956 CD1 LEU A 65 9.421 0.285 10.749 1.00 0.00 C ATOM 957 CD2 LEU A 65 7.658 0.628 9.040 1.00 0.00 C ATOM 0 H LEU A 65 11.103 0.024 7.203 1.00 0.00 H new ATOM 0 HA LEU A 65 8.907 1.573 6.793 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.978 1.598 9.055 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.515 2.560 9.134 1.00 0.00 H new ATOM 0 HG LEU A 65 9.507 -0.453 8.693 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.875 -0.579 11.128 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.487 0.148 10.929 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.079 1.184 11.262 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.124 -0.245 9.416 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.333 1.515 9.585 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.444 0.755 7.979 1.00 0.00 H new ATOM 969 N THR A 66 11.606 3.259 6.529 1.00 0.00 N ATOM 970 CA THR A 66 12.015 4.501 5.951 1.00 0.00 C ATOM 971 C THR A 66 11.521 4.846 4.588 1.00 0.00 C ATOM 972 O THR A 66 11.033 5.937 4.299 1.00 0.00 O ATOM 973 CB THR A 66 13.487 4.786 6.004 1.00 0.00 C ATOM 974 OG1 THR A 66 14.128 4.498 7.238 1.00 0.00 O ATOM 975 CG2 THR A 66 13.834 6.269 5.789 1.00 0.00 C ATOM 0 H THR A 66 12.338 2.574 6.715 1.00 0.00 H new ATOM 0 HA THR A 66 11.484 5.154 6.644 1.00 0.00 H new ATOM 0 HB THR A 66 13.836 4.130 5.207 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.388 3.553 7.259 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.915 6.401 5.840 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.476 6.588 4.810 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.358 6.870 6.564 1.00 0.00 H new ATOM 983 N MET A 67 11.590 3.812 3.731 1.00 0.00 N ATOM 984 CA MET A 67 11.078 3.808 2.395 1.00 0.00 C ATOM 985 C MET A 67 9.618 4.098 2.317 1.00 0.00 C ATOM 986 O MET A 67 9.117 4.979 1.619 1.00 0.00 O ATOM 987 CB MET A 67 11.373 2.523 1.603 1.00 0.00 C ATOM 988 CG MET A 67 11.005 2.493 0.118 1.00 0.00 C ATOM 989 SD MET A 67 9.240 2.157 -0.157 1.00 0.00 S ATOM 990 CE MET A 67 9.457 0.425 -0.660 1.00 0.00 C ATOM 0 H MET A 67 12.029 2.927 3.986 1.00 0.00 H new ATOM 0 HA MET A 67 11.628 4.624 1.926 1.00 0.00 H new ATOM 0 HB2 MET A 67 12.440 2.317 1.687 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.850 1.702 2.093 1.00 0.00 H new ATOM 0 HG2 MET A 67 11.264 3.449 -0.336 1.00 0.00 H new ATOM 0 HG3 MET A 67 11.599 1.730 -0.385 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.485 -0.012 -0.888 1.00 0.00 H new ATOM 0 HE2 MET A 67 10.092 0.380 -1.545 1.00 0.00 H new ATOM 0 HE3 MET A 67 9.925 -0.133 0.151 1.00 0.00 H new ATOM 1000 N MET A 68 8.836 3.460 3.205 1.00 0.00 N ATOM 1001 CA MET A 68 7.409 3.512 3.135 1.00 0.00 C ATOM 1002 C MET A 68 6.845 4.824 3.563 1.00 0.00 C ATOM 1003 O MET A 68 5.712 5.173 3.237 1.00 0.00 O ATOM 1004 CB MET A 68 6.803 2.370 3.968 1.00 0.00 C ATOM 1005 CG MET A 68 6.895 0.961 3.379 1.00 0.00 C ATOM 1006 SD MET A 68 6.343 0.704 1.666 1.00 0.00 S ATOM 1007 CE MET A 68 4.598 0.636 2.167 1.00 0.00 C ATOM 0 H MET A 68 9.197 2.902 3.979 1.00 0.00 H new ATOM 0 HA MET A 68 7.139 3.391 2.086 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.293 2.363 4.942 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.751 2.597 4.141 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.935 0.641 3.445 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.315 0.295 4.018 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.969 0.532 1.283 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.442 -0.218 2.826 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.335 1.553 2.693 1.00 0.00 H new ATOM 1017 N ALA A 69 7.595 5.578 4.386 1.00 0.00 N ATOM 1018 CA ALA A 69 7.179 6.819 4.961 1.00 0.00 C ATOM 1019 C ALA A 69 7.327 7.937 3.987 1.00 0.00 C ATOM 1020 O ALA A 69 6.588 8.919 3.948 1.00 0.00 O ATOM 1021 CB ALA A 69 8.156 6.974 6.139 1.00 0.00 C ATOM 0 H ALA A 69 8.539 5.308 4.664 1.00 0.00 H new ATOM 0 HA ALA A 69 6.130 6.836 5.258 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.941 7.901 6.671 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.042 6.130 6.820 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.179 7.001 5.762 1.00 0.00 H new ATOM 1027 N ARG A 70 8.311 7.796 3.081 1.00 0.00 N ATOM 1028 CA ARG A 70 8.711 8.843 2.194 1.00 0.00 C ATOM 1029 C ARG A 70 7.775 9.048 1.053 1.00 0.00 C ATOM 1030 O ARG A 70 7.600 8.167 0.213 1.00 0.00 O ATOM 1031 CB ARG A 70 10.131 8.557 1.675 1.00 0.00 C ATOM 1032 CG ARG A 70 11.170 8.918 2.739 1.00 0.00 C ATOM 1033 CD ARG A 70 12.616 8.471 2.519 1.00 0.00 C ATOM 1034 NE ARG A 70 13.306 9.337 1.522 1.00 0.00 N ATOM 1035 CZ ARG A 70 14.575 9.235 1.028 1.00 0.00 C ATOM 1036 NH1 ARG A 70 15.485 8.331 1.494 1.00 0.00 N ATOM 1037 NH2 ARG A 70 14.975 10.121 0.070 1.00 0.00 N ATOM 0 H ARG A 70 8.841 6.933 2.962 1.00 0.00 H new ATOM 0 HA ARG A 70 8.693 9.770 2.767 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.223 7.504 1.410 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.316 9.131 0.767 1.00 0.00 H new ATOM 0 HG2 ARG A 70 11.170 10.002 2.850 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.833 8.501 3.688 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.156 8.501 3.465 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.631 7.436 2.177 1.00 0.00 H new ATOM 0 HE ARG A 70 12.754 10.114 1.158 1.00 0.00 H new ATOM 0 HH11 ARG A 70 15.229 7.691 2.246 1.00 0.00 H new ATOM 0 HH12 ARG A 70 16.421 8.295 1.090 1.00 0.00 H new ATOM 0 HH21 ARG A 70 14.331 10.839 -0.261 1.00 0.00 H new ATOM 0 HH22 ARG A 70 15.918 10.065 -0.314 1.00 0.00 H new ATOM 1051 N LYS A 71 7.085 10.201 0.979 1.00 0.00 N ATOM 1052 CA LYS A 71 6.051 10.486 0.033 1.00 0.00 C ATOM 1053 C LYS A 71 6.508 10.584 -1.381 1.00 0.00 C ATOM 1054 O LYS A 71 7.588 11.081 -1.697 1.00 0.00 O ATOM 1055 CB LYS A 71 5.205 11.646 0.585 1.00 0.00 C ATOM 1056 CG LYS A 71 4.680 11.513 2.016 1.00 0.00 C ATOM 1057 CD LYS A 71 3.347 12.205 2.307 1.00 0.00 C ATOM 1058 CE LYS A 71 2.078 11.700 1.619 1.00 0.00 C ATOM 1059 NZ LYS A 71 1.814 10.278 1.932 1.00 0.00 N ATOM 0 H LYS A 71 7.260 10.978 1.616 1.00 0.00 H new ATOM 0 HA LYS A 71 5.387 9.627 -0.065 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.802 12.556 0.528 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.350 11.784 -0.077 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.575 10.453 2.246 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.431 11.914 2.696 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.179 12.154 3.383 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.462 13.258 2.051 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.228 12.306 1.934 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.175 11.823 0.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.946 9.971 1.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.614 9.697 1.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.696 10.165 2.959 1.00 0.00 H new ATOM 1073 N MET A 72 5.615 10.179 -2.302 1.00 0.00 N ATOM 1074 CA MET A 72 5.916 10.136 -3.700 1.00 0.00 C ATOM 1075 C MET A 72 5.521 11.344 -4.478 1.00 0.00 C ATOM 1076 O MET A 72 5.100 12.361 -3.930 1.00 0.00 O ATOM 1077 CB MET A 72 5.165 8.928 -4.286 1.00 0.00 C ATOM 1078 CG MET A 72 5.764 7.634 -3.731 1.00 0.00 C ATOM 1079 SD MET A 72 5.310 6.114 -4.618 1.00 0.00 S ATOM 1080 CE MET A 72 3.938 5.810 -3.467 1.00 0.00 C ATOM 0 H MET A 72 4.668 9.876 -2.073 1.00 0.00 H new ATOM 0 HA MET A 72 7.001 10.074 -3.783 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.106 8.988 -4.034 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.235 8.936 -5.374 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.850 7.726 -3.737 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.458 7.531 -2.690 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.400 4.912 -3.771 1.00 0.00 H new ATOM 0 HE2 MET A 72 4.332 5.673 -2.460 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.258 6.662 -3.478 1.00 0.00 H new ATOM 1090 N LYS A 73 5.605 11.252 -5.817 1.00 0.00 N ATOM 1091 CA LYS A 73 5.106 12.169 -6.794 1.00 0.00 C ATOM 1092 C LYS A 73 3.654 11.868 -6.935 1.00 0.00 C ATOM 1093 O LYS A 73 3.208 10.770 -6.606 1.00 0.00 O ATOM 1094 CB LYS A 73 5.883 12.078 -8.118 1.00 0.00 C ATOM 1095 CG LYS A 73 7.314 12.547 -7.844 1.00 0.00 C ATOM 1096 CD LYS A 73 8.233 12.390 -9.057 1.00 0.00 C ATOM 1097 CE LYS A 73 8.236 11.108 -9.893 1.00 0.00 C ATOM 1098 NZ LYS A 73 9.247 11.094 -10.974 1.00 0.00 N ATOM 0 H LYS A 73 6.068 10.456 -6.256 1.00 0.00 H new ATOM 0 HA LYS A 73 5.244 13.204 -6.482 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.880 11.055 -8.495 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.415 12.700 -8.881 1.00 0.00 H new ATOM 0 HG2 LYS A 73 7.296 13.594 -7.541 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.723 11.980 -7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 73 8.005 13.212 -9.736 1.00 0.00 H new ATOM 0 HD3 LYS A 73 9.253 12.541 -8.704 1.00 0.00 H new ATOM 0 HE2 LYS A 73 8.412 10.258 -9.234 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.248 10.971 -10.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.187 10.195 -11.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 9.069 11.884 -11.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 10.197 11.193 -10.562 1.00 0.00 H new ATOM 1112 N ASP A 74 2.902 12.805 -7.540 1.00 0.00 N ATOM 1113 CA ASP A 74 1.490 12.686 -7.726 1.00 0.00 C ATOM 1114 C ASP A 74 0.933 11.744 -8.737 1.00 0.00 C ATOM 1115 O ASP A 74 -0.046 11.020 -8.563 1.00 0.00 O ATOM 1116 CB ASP A 74 0.997 14.128 -7.930 1.00 0.00 C ATOM 1117 CG ASP A 74 1.560 14.828 -9.158 1.00 0.00 C ATOM 1118 OD1 ASP A 74 2.812 14.965 -9.218 1.00 0.00 O ATOM 1119 OD2 ASP A 74 0.816 15.104 -10.137 1.00 0.00 O ATOM 0 H ASP A 74 3.289 13.673 -7.911 1.00 0.00 H new ATOM 0 HA ASP A 74 1.108 12.180 -6.839 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.091 14.118 -8.002 1.00 0.00 H new ATOM 0 HB3 ASP A 74 1.253 14.713 -7.047 1.00 0.00 H new ATOM 1124 N THR A 75 1.741 11.633 -9.807 1.00 0.00 N ATOM 1125 CA THR A 75 1.592 10.682 -10.865 1.00 0.00 C ATOM 1126 C THR A 75 1.778 9.294 -10.358 1.00 0.00 C ATOM 1127 O THR A 75 1.058 8.374 -10.742 1.00 0.00 O ATOM 1128 CB THR A 75 2.574 10.831 -11.989 1.00 0.00 C ATOM 1129 OG1 THR A 75 3.720 11.507 -11.493 1.00 0.00 O ATOM 1130 CG2 THR A 75 2.014 11.684 -13.140 1.00 0.00 C ATOM 0 H THR A 75 2.546 12.244 -9.941 1.00 0.00 H new ATOM 0 HA THR A 75 0.587 10.873 -11.241 1.00 0.00 H new ATOM 0 HB THR A 75 2.801 9.833 -12.364 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.375 11.612 -12.214 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.760 11.764 -13.930 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.114 11.214 -13.537 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.770 12.680 -12.770 1.00 0.00 H new ATOM 1138 N ASP A 76 2.697 9.043 -9.408 1.00 0.00 N ATOM 1139 CA ASP A 76 2.950 7.777 -8.795 1.00 0.00 C ATOM 1140 C ASP A 76 1.958 7.480 -7.723 1.00 0.00 C ATOM 1141 O ASP A 76 1.506 6.338 -7.660 1.00 0.00 O ATOM 1142 CB ASP A 76 4.434 7.789 -8.391 1.00 0.00 C ATOM 1143 CG ASP A 76 5.442 7.830 -9.530 1.00 0.00 C ATOM 1144 OD1 ASP A 76 5.314 7.033 -10.498 1.00 0.00 O ATOM 1145 OD2 ASP A 76 6.500 8.500 -9.386 1.00 0.00 O ATOM 0 H ASP A 76 3.305 9.777 -9.044 1.00 0.00 H new ATOM 0 HA ASP A 76 2.801 6.932 -9.468 1.00 0.00 H new ATOM 0 HB2 ASP A 76 4.607 8.653 -7.750 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.632 6.901 -7.790 1.00 0.00 H new ATOM 1150 N SER A 77 1.495 8.492 -6.967 1.00 0.00 N ATOM 1151 CA SER A 77 0.570 8.380 -5.883 1.00 0.00 C ATOM 1152 C SER A 77 -0.803 8.025 -6.340 1.00 0.00 C ATOM 1153 O SER A 77 -1.630 7.477 -5.613 1.00 0.00 O ATOM 1154 CB SER A 77 0.333 9.738 -5.199 1.00 0.00 C ATOM 1155 OG SER A 77 1.489 10.088 -4.453 1.00 0.00 O ATOM 0 H SER A 77 1.789 9.456 -7.126 1.00 0.00 H new ATOM 0 HA SER A 77 1.017 7.626 -5.235 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.121 10.503 -5.945 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.536 9.683 -4.543 1.00 0.00 H new ATOM 0 HG SER A 77 2.205 10.356 -5.066 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.139 8.328 -7.607 1.00 0.00 N ATOM 1162 CA GLU A 78 -2.469 8.114 -8.086 1.00 0.00 C ATOM 1163 C GLU A 78 -2.586 6.756 -8.689 1.00 0.00 C ATOM 1164 O GLU A 78 -3.609 6.099 -8.507 1.00 0.00 O ATOM 1165 CB GLU A 78 -2.869 9.225 -9.072 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.293 9.122 -9.621 1.00 0.00 C ATOM 1167 CD GLU A 78 -4.456 10.167 -10.716 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -4.476 11.384 -10.393 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -4.442 9.804 -11.923 1.00 0.00 O ATOM 0 H GLU A 78 -0.495 8.718 -8.295 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.166 8.160 -7.249 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.756 10.189 -8.575 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.171 9.215 -9.910 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.476 8.123 -10.018 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.020 9.288 -8.826 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.454 6.323 -9.272 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.279 5.067 -9.933 1.00 0.00 C ATOM 1178 C GLU A 79 -1.135 3.984 -8.920 1.00 0.00 C ATOM 1179 O GLU A 79 -1.605 2.874 -9.164 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.083 5.191 -10.892 1.00 0.00 C ATOM 1181 CG GLU A 79 0.099 4.007 -11.843 1.00 0.00 C ATOM 1182 CD GLU A 79 -0.992 3.768 -12.877 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -2.158 4.234 -12.774 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -0.675 3.087 -13.888 1.00 0.00 O ATOM 0 H GLU A 79 -0.605 6.888 -9.282 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.149 4.799 -10.533 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.201 6.099 -11.483 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.827 5.310 -10.303 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.042 4.142 -12.373 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.198 3.103 -11.242 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.659 4.337 -7.712 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.540 3.455 -6.593 1.00 0.00 C ATOM 1193 C GLU A 80 -1.847 2.854 -6.206 1.00 0.00 C ATOM 1194 O GLU A 80 -1.898 1.693 -5.803 1.00 0.00 O ATOM 1195 CB GLU A 80 0.045 4.249 -5.413 1.00 0.00 C ATOM 1196 CG GLU A 80 0.479 3.324 -4.274 1.00 0.00 C ATOM 1197 CD GLU A 80 0.624 4.079 -2.961 1.00 0.00 C ATOM 1198 OE1 GLU A 80 -0.080 5.083 -2.671 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.519 3.675 -2.171 1.00 0.00 O ATOM 0 H GLU A 80 -0.342 5.284 -7.506 1.00 0.00 H new ATOM 0 HA GLU A 80 0.116 2.630 -6.869 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.900 4.833 -5.754 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.698 4.957 -5.045 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.252 2.525 -4.155 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.428 2.852 -4.529 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.974 3.563 -6.394 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.280 3.016 -6.190 1.00 0.00 C ATOM 1208 C ILE A 81 -4.632 1.923 -7.140 1.00 0.00 C ATOM 1209 O ILE A 81 -5.098 0.864 -6.724 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.394 4.016 -6.101 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.968 5.218 -5.240 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.631 3.243 -5.615 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -6.025 6.278 -4.938 1.00 0.00 C ATOM 0 H ILE A 81 -2.978 4.538 -6.694 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.189 2.580 -5.195 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.646 4.472 -7.059 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.594 4.836 -4.290 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.132 5.709 -5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.477 3.925 -5.532 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.870 2.454 -6.328 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.424 2.801 -4.640 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.587 7.064 -4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.387 6.707 -5.872 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.857 5.820 -4.402 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.489 2.184 -8.452 1.00 0.00 N ATOM 1226 CA ARG A 82 -4.957 1.325 -9.495 1.00 0.00 C ATOM 1227 C ARG A 82 -4.350 -0.036 -9.530 1.00 0.00 C ATOM 1228 O ARG A 82 -5.046 -1.049 -9.529 1.00 0.00 O ATOM 1229 CB ARG A 82 -4.781 1.856 -10.928 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.418 3.228 -11.154 1.00 0.00 C ATOM 1231 CD ARG A 82 -5.312 3.695 -12.608 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.777 5.109 -12.677 1.00 0.00 N ATOM 1233 CZ ARG A 82 -5.021 6.232 -12.502 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -3.699 6.121 -12.179 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -5.725 7.395 -12.617 1.00 0.00 N ATOM 0 H ARG A 82 -4.030 3.026 -8.799 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.010 1.284 -9.215 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.717 1.917 -11.156 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.217 1.142 -11.627 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.468 3.189 -10.865 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.936 3.959 -10.505 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.283 3.615 -12.959 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -5.919 3.063 -13.256 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.767 5.253 -12.876 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.277 5.199 -12.069 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.134 6.960 -12.048 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.725 7.368 -12.817 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -5.251 8.291 -12.503 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.014 -0.149 -9.422 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.321 -1.387 -9.243 1.00 0.00 C ATOM 1251 C GLU A 83 -2.768 -2.126 -8.029 1.00 0.00 C ATOM 1252 O GLU A 83 -2.908 -3.344 -8.134 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.803 -1.152 -9.154 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.232 -0.243 -10.244 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.280 -0.924 -11.604 1.00 0.00 C ATOM 1256 OE1 GLU A 83 0.314 -2.026 -11.754 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.027 -0.509 -12.530 1.00 0.00 O ATOM 0 H GLU A 83 -2.390 0.657 -9.461 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.557 -1.997 -10.115 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.573 -0.718 -8.181 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.296 -2.116 -9.202 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.798 0.688 -10.279 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.798 0.019 -10.001 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.011 -1.497 -6.865 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.592 -2.170 -5.745 1.00 0.00 C ATOM 1266 C ALA A 84 -4.984 -2.683 -5.881 1.00 0.00 C ATOM 1267 O ALA A 84 -5.312 -3.802 -5.489 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.604 -1.303 -4.474 1.00 0.00 C ATOM 0 H ALA A 84 -2.803 -0.512 -6.699 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.924 -3.029 -5.685 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.056 -1.863 -3.656 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.582 -1.033 -4.208 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.183 -0.398 -4.657 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.893 -1.859 -6.433 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.187 -2.262 -6.887 1.00 0.00 C ATOM 1276 C PHE A 85 -7.332 -3.421 -7.813 1.00 0.00 C ATOM 1277 O PHE A 85 -8.077 -4.387 -7.654 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.927 -1.113 -7.592 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.402 -1.322 -7.569 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.025 -1.304 -6.343 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.184 -1.566 -8.673 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.368 -1.547 -6.179 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.541 -1.723 -8.510 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.161 -1.754 -7.283 1.00 0.00 C ATOM 0 H PHE A 85 -5.716 -0.864 -6.569 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.598 -2.578 -5.928 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.684 -0.169 -7.105 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.585 -1.037 -8.624 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.431 -1.089 -5.467 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.739 -1.634 -9.655 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.798 -1.575 -5.189 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.153 -1.828 -9.394 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.222 -1.933 -7.191 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.427 -3.416 -8.807 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.367 -4.473 -9.769 1.00 0.00 C ATOM 1296 C ARG A 86 -6.012 -5.815 -9.228 1.00 0.00 C ATOM 1297 O ARG A 86 -6.158 -6.819 -9.924 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.458 -4.000 -10.915 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.584 -4.816 -12.203 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.928 -4.271 -13.473 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.461 -4.491 -13.337 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.603 -3.532 -12.881 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.927 -2.207 -12.916 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.305 -3.879 -12.636 1.00 0.00 N ATOM 0 H ARG A 86 -5.735 -2.679 -8.945 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.375 -4.660 -10.140 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.687 -2.958 -11.137 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.422 -4.034 -10.578 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.168 -5.805 -12.012 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.646 -4.951 -12.409 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.314 -4.781 -14.355 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.149 -3.211 -13.596 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.080 -5.401 -13.597 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.829 -1.912 -13.290 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.267 -1.511 -12.569 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.995 -4.838 -12.794 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.646 -3.179 -12.295 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.386 -5.969 -8.047 1.00 0.00 N ATOM 1319 CA VAL A 87 -5.225 -7.252 -7.437 1.00 0.00 C ATOM 1320 C VAL A 87 -6.527 -7.829 -7.000 1.00 0.00 C ATOM 1321 O VAL A 87 -6.913 -8.930 -7.391 1.00 0.00 O ATOM 1322 CB VAL A 87 -4.306 -7.249 -6.251 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -4.125 -8.698 -5.768 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.998 -6.596 -6.729 1.00 0.00 C ATOM 0 H VAL A 87 -4.988 -5.198 -7.511 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.778 -7.863 -8.221 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.691 -6.687 -5.400 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.459 -8.713 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -5.093 -9.111 -5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.694 -9.298 -6.570 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.285 -6.565 -5.905 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.579 -7.178 -7.550 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -3.202 -5.581 -7.071 1.00 0.00 H new ATOM 1334 N PHE A 88 -7.306 -7.080 -6.200 1.00 0.00 N ATOM 1335 CA PHE A 88 -8.435 -7.602 -5.495 1.00 0.00 C ATOM 1336 C PHE A 88 -9.619 -7.749 -6.387 1.00 0.00 C ATOM 1337 O PHE A 88 -10.343 -8.736 -6.269 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.825 -6.751 -4.274 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.734 -6.708 -3.261 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -6.657 -5.884 -3.489 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.706 -7.599 -2.215 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -5.601 -5.830 -2.610 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.618 -7.581 -1.374 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.586 -6.686 -1.534 1.00 0.00 C ATOM 0 H PHE A 88 -7.147 -6.085 -6.039 1.00 0.00 H new ATOM 0 HA PHE A 88 -8.125 -8.584 -5.138 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.061 -5.737 -4.598 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.728 -7.159 -3.819 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -6.640 -5.267 -4.376 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.517 -8.295 -2.058 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.796 -5.126 -2.762 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.573 -8.292 -0.562 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.774 -6.656 -0.823 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.728 -6.775 -7.308 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.692 -6.839 -8.363 1.00 0.00 C ATOM 1356 C ASP A 89 -10.135 -7.687 -9.454 1.00 0.00 C ATOM 1357 O ASP A 89 -9.207 -7.350 -10.189 1.00 0.00 O ATOM 1358 CB ASP A 89 -11.052 -5.487 -9.002 1.00 0.00 C ATOM 1359 CG ASP A 89 -12.352 -5.494 -9.795 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -13.025 -6.559 -9.767 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.587 -4.492 -10.523 1.00 0.00 O ATOM 0 H ASP A 89 -9.145 -5.938 -7.322 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.599 -7.234 -7.906 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.124 -4.735 -8.216 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.239 -5.183 -9.662 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.669 -8.922 -9.471 1.00 0.00 N ATOM 1367 CA LYS A 90 -10.336 -9.959 -10.397 1.00 0.00 C ATOM 1368 C LYS A 90 -10.829 -9.657 -11.770 1.00 0.00 C ATOM 1369 O LYS A 90 -10.064 -9.315 -12.670 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.823 -11.318 -9.867 1.00 0.00 C ATOM 1371 CG LYS A 90 -10.741 -12.486 -10.851 1.00 0.00 C ATOM 1372 CD LYS A 90 -11.255 -13.868 -10.440 1.00 0.00 C ATOM 1373 CE LYS A 90 -10.686 -14.524 -9.181 1.00 0.00 C ATOM 1374 NZ LYS A 90 -9.277 -14.858 -9.484 1.00 0.00 N ATOM 0 H LYS A 90 -11.376 -9.213 -8.796 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.251 -10.014 -10.484 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.239 -11.572 -8.982 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.859 -11.211 -9.545 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.283 -12.192 -11.750 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.694 -12.600 -11.133 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.335 -13.794 -10.313 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.078 -14.547 -11.274 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.750 -13.848 -8.328 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.250 -15.420 -8.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.005 -15.719 -8.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.171 -15.019 -10.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.663 -14.071 -9.192 1.00 0.00 H new ATOM 1388 N ASP A 91 -12.156 -9.787 -11.950 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.788 -9.515 -13.203 1.00 0.00 C ATOM 1390 C ASP A 91 -12.514 -8.236 -13.917 1.00 0.00 C ATOM 1391 O ASP A 91 -12.089 -8.252 -15.071 1.00 0.00 O ATOM 1392 CB ASP A 91 -14.284 -9.816 -13.018 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.781 -9.151 -11.742 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.562 -7.917 -11.615 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -15.221 -9.749 -10.724 1.00 0.00 O ATOM 0 H ASP A 91 -12.798 -10.085 -11.216 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.304 -10.173 -13.925 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.848 -9.450 -13.875 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.446 -10.893 -12.967 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.659 -7.049 -13.301 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.738 -5.799 -13.991 1.00 0.00 C ATOM 1402 C GLY A 92 -13.850 -4.849 -13.707 1.00 0.00 C ATOM 1403 O GLY A 92 -13.881 -3.788 -14.329 1.00 0.00 O ATOM 0 H GLY A 92 -12.723 -6.956 -12.287 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.805 -5.268 -13.803 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -12.769 -6.021 -15.058 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.827 -5.239 -12.869 1.00 0.00 N ATOM 1408 CA ASN A 93 -16.031 -4.467 -12.866 1.00 0.00 C ATOM 1409 C ASN A 93 -16.026 -3.265 -11.987 1.00 0.00 C ATOM 1410 O ASN A 93 -16.859 -2.380 -12.176 1.00 0.00 O ATOM 1411 CB ASN A 93 -17.283 -5.307 -12.565 1.00 0.00 C ATOM 1412 CG ASN A 93 -17.275 -6.077 -11.252 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -16.431 -5.961 -10.364 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -18.273 -6.995 -11.152 1.00 0.00 N ATOM 0 H ASN A 93 -14.794 -6.035 -12.232 1.00 0.00 H new ATOM 0 HA ASN A 93 -16.071 -4.102 -13.892 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -18.149 -4.645 -12.569 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -17.422 -6.019 -13.379 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -18.330 -7.600 -10.332 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.965 -7.079 -11.897 1.00 0.00 H new ATOM 1421 N GLY A 94 -15.104 -3.105 -11.020 1.00 0.00 N ATOM 1422 CA GLY A 94 -15.024 -1.942 -10.192 1.00 0.00 C ATOM 1423 C GLY A 94 -15.401 -2.281 -8.791 1.00 0.00 C ATOM 1424 O GLY A 94 -15.623 -1.372 -7.992 1.00 0.00 O ATOM 0 H GLY A 94 -14.393 -3.806 -10.808 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.012 -1.538 -10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.686 -1.166 -10.577 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.546 -3.590 -8.518 1.00 0.00 N ATOM 1429 CA TYR A 95 -16.092 -4.029 -7.272 1.00 0.00 C ATOM 1430 C TYR A 95 -15.369 -5.242 -6.794 1.00 0.00 C ATOM 1431 O TYR A 95 -15.304 -6.213 -7.547 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.583 -4.381 -7.405 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.472 -3.259 -7.818 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.713 -3.053 -9.156 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -19.124 -2.433 -6.933 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.552 -2.057 -9.599 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.864 -1.352 -7.353 1.00 0.00 C ATOM 1438 CZ TYR A 95 -20.117 -1.189 -8.695 1.00 0.00 C ATOM 1439 OH TYR A 95 -21.063 -0.244 -9.143 1.00 0.00 O ATOM 0 H TYR A 95 -15.286 -4.341 -9.157 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.978 -3.210 -6.562 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.685 -5.188 -8.130 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.934 -4.767 -6.448 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.229 -3.692 -9.880 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -19.053 -2.639 -5.875 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.766 -1.957 -10.653 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -20.242 -0.638 -6.636 1.00 0.00 H new ATOM 0 HH TYR A 95 -21.371 0.296 -8.385 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.883 -5.216 -5.541 1.00 0.00 N ATOM 1450 CA ILE A 96 -14.358 -6.356 -4.856 1.00 0.00 C ATOM 1451 C ILE A 96 -15.500 -7.027 -4.173 1.00 0.00 C ATOM 1452 O ILE A 96 -16.213 -6.505 -3.317 1.00 0.00 O ATOM 1453 CB ILE A 96 -13.226 -6.088 -3.909 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -12.176 -5.123 -4.485 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.600 -7.464 -3.629 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.414 -4.425 -3.359 1.00 0.00 C ATOM 0 H ILE A 96 -14.855 -4.364 -4.981 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.894 -7.000 -5.604 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.593 -5.599 -3.007 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.479 -5.671 -5.118 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.664 -4.380 -5.116 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.762 -7.349 -2.941 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.348 -8.120 -3.184 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -12.246 -7.899 -4.563 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.675 -3.746 -3.786 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -12.113 -3.860 -2.743 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.909 -5.171 -2.745 1.00 0.00 H new ATOM 1468 N SER A 97 -15.764 -8.271 -4.610 1.00 0.00 N ATOM 1469 CA SER A 97 -16.781 -9.067 -3.996 1.00 0.00 C ATOM 1470 C SER A 97 -16.262 -10.012 -2.968 1.00 0.00 C ATOM 1471 O SER A 97 -15.070 -10.074 -2.670 1.00 0.00 O ATOM 1472 CB SER A 97 -17.505 -9.825 -5.122 1.00 0.00 C ATOM 1473 OG SER A 97 -16.653 -10.771 -5.752 1.00 0.00 O ATOM 0 H SER A 97 -15.277 -8.724 -5.383 1.00 0.00 H new ATOM 0 HA SER A 97 -17.460 -8.410 -3.453 1.00 0.00 H new ATOM 0 HB2 SER A 97 -18.377 -10.336 -4.714 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.870 -9.114 -5.863 1.00 0.00 H new ATOM 0 HG SER A 97 -16.286 -10.384 -6.574 1.00 0.00 H new ATOM 1479 N ALA A 98 -17.089 -10.786 -2.244 1.00 0.00 N ATOM 1480 CA ALA A 98 -16.604 -11.601 -1.174 1.00 0.00 C ATOM 1481 C ALA A 98 -16.047 -12.879 -1.700 1.00 0.00 C ATOM 1482 O ALA A 98 -15.267 -13.485 -0.967 1.00 0.00 O ATOM 1483 CB ALA A 98 -17.718 -11.704 -0.119 1.00 0.00 C ATOM 0 H ALA A 98 -18.095 -10.848 -2.400 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.749 -11.162 -0.660 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -17.376 -12.321 0.712 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.966 -10.708 0.247 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -18.603 -12.156 -0.567 1.00 0.00 H new ATOM 1489 N ALA A 99 -16.322 -13.343 -2.932 1.00 0.00 N ATOM 1490 CA ALA A 99 -15.732 -14.467 -3.589 1.00 0.00 C ATOM 1491 C ALA A 99 -14.310 -14.112 -3.855 1.00 0.00 C ATOM 1492 O ALA A 99 -13.447 -14.857 -3.392 1.00 0.00 O ATOM 1493 CB ALA A 99 -16.270 -14.922 -4.957 1.00 0.00 C ATOM 0 H ALA A 99 -17.021 -12.888 -3.519 1.00 0.00 H new ATOM 0 HA ALA A 99 -15.948 -15.287 -2.905 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.703 -15.787 -5.302 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -17.322 -15.192 -4.863 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -16.167 -14.110 -5.677 1.00 0.00 H new ATOM 1499 N GLU A 100 -14.089 -12.884 -4.357 1.00 0.00 N ATOM 1500 CA GLU A 100 -12.850 -12.186 -4.509 1.00 0.00 C ATOM 1501 C GLU A 100 -12.023 -12.117 -3.271 1.00 0.00 C ATOM 1502 O GLU A 100 -10.899 -12.608 -3.181 1.00 0.00 O ATOM 1503 CB GLU A 100 -13.008 -10.883 -5.311 1.00 0.00 C ATOM 1504 CG GLU A 100 -13.630 -11.136 -6.686 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.976 -9.831 -7.390 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -15.062 -9.227 -7.182 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -13.168 -9.347 -8.227 1.00 0.00 O ATOM 0 H GLU A 100 -14.869 -12.319 -4.693 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.217 -12.806 -5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.632 -10.185 -4.752 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.033 -10.411 -5.434 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.936 -11.709 -7.301 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.530 -11.740 -6.574 1.00 0.00 H new ATOM 1514 N LEU A 101 -12.577 -11.563 -2.178 1.00 0.00 N ATOM 1515 CA LEU A 101 -11.820 -11.439 -0.971 1.00 0.00 C ATOM 1516 C LEU A 101 -11.348 -12.715 -0.363 1.00 0.00 C ATOM 1517 O LEU A 101 -10.209 -12.863 0.076 1.00 0.00 O ATOM 1518 CB LEU A 101 -12.465 -10.553 0.108 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.397 -9.932 1.024 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -10.685 -8.708 0.425 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.883 -9.621 2.450 1.00 0.00 C ATOM 0 H LEU A 101 -13.531 -11.207 -2.128 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.934 -10.925 -1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -13.047 -9.762 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -13.159 -11.146 0.703 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.661 -10.732 1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.948 -8.332 1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -10.184 -8.995 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -11.417 -7.928 0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.066 -9.186 3.026 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.712 -8.915 2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.216 -10.541 2.930 1.00 0.00 H new ATOM 1533 N ARG A 102 -12.166 -13.783 -0.376 1.00 0.00 N ATOM 1534 CA ARG A 102 -11.733 -15.133 -0.192 1.00 0.00 C ATOM 1535 C ARG A 102 -10.589 -15.587 -1.032 1.00 0.00 C ATOM 1536 O ARG A 102 -9.503 -15.937 -0.573 1.00 0.00 O ATOM 1537 CB ARG A 102 -12.904 -16.114 -0.372 1.00 0.00 C ATOM 1538 CG ARG A 102 -13.803 -16.085 0.865 1.00 0.00 C ATOM 1539 CD ARG A 102 -14.966 -17.000 0.475 1.00 0.00 C ATOM 1540 NE ARG A 102 -15.972 -16.936 1.572 1.00 0.00 N ATOM 1541 CZ ARG A 102 -17.096 -16.167 1.663 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -17.299 -15.052 0.903 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -17.978 -16.332 2.692 1.00 0.00 N ATOM 0 H ARG A 102 -13.172 -13.702 -0.521 1.00 0.00 H new ATOM 0 HA ARG A 102 -11.358 -15.135 0.832 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -13.481 -15.847 -1.258 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -12.523 -17.123 -0.532 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -13.282 -16.451 1.750 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -14.144 -15.075 1.091 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -15.407 -16.679 -0.469 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.618 -18.023 0.333 1.00 0.00 H new ATOM 0 HE ARG A 102 -15.796 -17.553 2.365 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.592 -14.759 0.228 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -18.157 -14.511 1.010 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -17.801 -17.038 3.407 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.813 -15.749 2.746 1.00 0.00 H new ATOM 1557 N HIS A 103 -10.851 -15.660 -2.350 1.00 0.00 N ATOM 1558 CA HIS A 103 -9.989 -16.115 -3.396 1.00 0.00 C ATOM 1559 C HIS A 103 -8.615 -15.543 -3.471 1.00 0.00 C ATOM 1560 O HIS A 103 -7.627 -16.266 -3.589 1.00 0.00 O ATOM 1561 CB HIS A 103 -10.520 -15.892 -4.822 1.00 0.00 C ATOM 1562 CG HIS A 103 -9.604 -16.355 -5.916 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -9.618 -17.593 -6.525 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -8.616 -15.644 -6.524 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -8.676 -17.560 -7.506 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -8.066 -16.390 -7.546 1.00 0.00 N ATOM 0 H HIS A 103 -11.758 -15.371 -2.716 1.00 0.00 H new ATOM 0 HA HIS A 103 -9.957 -17.161 -3.092 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -11.474 -16.409 -4.924 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -10.717 -14.829 -4.959 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.309 -14.646 -6.248 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -8.456 -18.385 -8.167 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -7.338 -16.098 -8.198 1.00 0.00 H new ATOM 1574 N VAL A 104 -8.576 -14.202 -3.377 1.00 0.00 N ATOM 1575 CA VAL A 104 -7.389 -13.408 -3.303 1.00 0.00 C ATOM 1576 C VAL A 104 -6.558 -13.613 -2.084 1.00 0.00 C ATOM 1577 O VAL A 104 -5.346 -13.810 -2.145 1.00 0.00 O ATOM 1578 CB VAL A 104 -7.619 -11.958 -3.614 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -6.368 -11.083 -3.428 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -8.158 -11.938 -5.054 1.00 0.00 C ATOM 0 H VAL A 104 -9.426 -13.638 -3.351 1.00 0.00 H new ATOM 0 HA VAL A 104 -6.774 -13.803 -4.112 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.328 -11.516 -2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -6.609 -10.048 -3.671 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -6.032 -11.144 -2.393 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.576 -11.436 -4.088 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.352 -10.909 -5.356 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -7.421 -12.380 -5.724 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -9.084 -12.511 -5.104 1.00 0.00 H new ATOM 1590 N MET A 105 -7.241 -13.486 -0.932 1.00 0.00 N ATOM 1591 CA MET A 105 -6.509 -13.737 0.271 1.00 0.00 C ATOM 1592 C MET A 105 -6.092 -15.154 0.471 1.00 0.00 C ATOM 1593 O MET A 105 -4.983 -15.409 0.936 1.00 0.00 O ATOM 1594 CB MET A 105 -7.447 -13.383 1.437 1.00 0.00 C ATOM 1595 CG MET A 105 -7.588 -11.861 1.514 1.00 0.00 C ATOM 1596 SD MET A 105 -6.268 -10.930 2.348 1.00 0.00 S ATOM 1597 CE MET A 105 -7.378 -9.507 2.549 1.00 0.00 C ATOM 0 H MET A 105 -8.223 -13.230 -0.831 1.00 0.00 H new ATOM 0 HA MET A 105 -5.595 -13.146 0.215 1.00 0.00 H new ATOM 0 HB2 MET A 105 -8.423 -13.845 1.289 1.00 0.00 H new ATOM 0 HB3 MET A 105 -7.048 -13.773 2.374 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.675 -11.481 0.496 1.00 0.00 H new ATOM 0 HG3 MET A 105 -8.527 -11.637 2.019 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.813 -8.656 2.929 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.818 -9.250 1.585 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.170 -9.760 3.253 1.00 0.00 H new ATOM 1607 N THR A 106 -6.817 -16.150 -0.070 1.00 0.00 N ATOM 1608 CA THR A 106 -6.459 -17.523 -0.241 1.00 0.00 C ATOM 1609 C THR A 106 -5.189 -17.617 -1.014 1.00 0.00 C ATOM 1610 O THR A 106 -4.317 -18.324 -0.512 1.00 0.00 O ATOM 1611 CB THR A 106 -7.449 -18.424 -0.918 1.00 0.00 C ATOM 1612 OG1 THR A 106 -8.711 -18.450 -0.268 1.00 0.00 O ATOM 1613 CG2 THR A 106 -7.065 -19.913 -0.892 1.00 0.00 C ATOM 0 H THR A 106 -7.756 -15.969 -0.425 1.00 0.00 H new ATOM 0 HA THR A 106 -6.389 -17.882 0.786 1.00 0.00 H new ATOM 0 HB THR A 106 -7.472 -18.005 -1.924 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.232 -17.664 -0.535 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.832 -20.496 -1.402 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.109 -20.051 -1.397 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.981 -20.249 0.141 1.00 0.00 H new ATOM 1621 N ASN A 107 -5.064 -17.037 -2.221 1.00 0.00 N ATOM 1622 CA ASN A 107 -3.833 -17.181 -2.934 1.00 0.00 C ATOM 1623 C ASN A 107 -2.605 -16.636 -2.290 1.00 0.00 C ATOM 1624 O ASN A 107 -1.553 -17.265 -2.185 1.00 0.00 O ATOM 1625 CB ASN A 107 -3.828 -16.371 -4.242 1.00 0.00 C ATOM 1626 CG ASN A 107 -4.943 -16.695 -5.226 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -5.278 -17.869 -5.378 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -5.550 -15.699 -5.925 1.00 0.00 N ATOM 0 H ASN A 107 -5.785 -16.488 -2.690 1.00 0.00 H new ATOM 0 HA ASN A 107 -3.796 -18.267 -3.022 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.887 -15.312 -3.992 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -2.872 -16.528 -4.741 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -6.294 -15.920 -6.586 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -5.261 -14.730 -5.788 1.00 0.00 H new ATOM 1635 N LEU A 108 -2.799 -15.533 -1.546 1.00 0.00 N ATOM 1636 CA LEU A 108 -1.791 -14.901 -0.753 1.00 0.00 C ATOM 1637 C LEU A 108 -1.302 -15.788 0.340 1.00 0.00 C ATOM 1638 O LEU A 108 -0.167 -16.257 0.405 1.00 0.00 O ATOM 1639 CB LEU A 108 -2.367 -13.597 -0.175 1.00 0.00 C ATOM 1640 CG LEU A 108 -1.345 -12.619 0.429 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.017 -12.917 1.902 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -0.062 -12.406 -0.391 1.00 0.00 C ATOM 0 H LEU A 108 -3.701 -15.060 -1.495 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.932 -14.684 -1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.911 -13.081 -0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.094 -13.854 0.596 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.873 -11.667 0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.290 -12.191 2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.927 -12.851 2.498 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.601 -13.921 1.986 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.587 -11.699 0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.457 -13.357 -0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.320 -12.010 -1.373 1.00 0.00 H new ATOM 1654 N GLY A 109 -2.178 -16.068 1.322 1.00 0.00 N ATOM 1655 CA GLY A 109 -1.905 -16.977 2.391 1.00 0.00 C ATOM 1656 C GLY A 109 -2.678 -16.846 3.657 1.00 0.00 C ATOM 1657 O GLY A 109 -2.276 -17.478 4.633 1.00 0.00 O ATOM 0 H GLY A 109 -3.106 -15.648 1.373 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -2.059 -17.988 2.013 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.847 -16.887 2.639 1.00 0.00 H new ATOM 1661 N GLU A 110 -3.772 -16.072 3.776 1.00 0.00 N ATOM 1662 CA GLU A 110 -4.380 -15.802 5.042 1.00 0.00 C ATOM 1663 C GLU A 110 -5.474 -16.792 5.248 1.00 0.00 C ATOM 1664 O GLU A 110 -6.315 -17.111 4.410 1.00 0.00 O ATOM 1665 CB GLU A 110 -5.064 -14.428 4.944 1.00 0.00 C ATOM 1666 CG GLU A 110 -4.152 -13.212 4.775 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.626 -12.762 6.131 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -4.373 -12.035 6.839 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -2.395 -12.902 6.359 1.00 0.00 O ATOM 0 H GLU A 110 -4.240 -15.629 2.985 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.638 -15.841 5.840 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.756 -14.453 4.102 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.662 -14.282 5.844 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.319 -13.461 4.117 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.701 -12.399 4.301 1.00 0.00 H new ATOM 1676 N LYS A 111 -5.435 -17.430 6.431 1.00 0.00 N ATOM 1677 CA LYS A 111 -6.382 -18.453 6.748 1.00 0.00 C ATOM 1678 C LYS A 111 -7.608 -18.046 7.491 1.00 0.00 C ATOM 1679 O LYS A 111 -7.598 -17.698 8.671 1.00 0.00 O ATOM 1680 CB LYS A 111 -5.695 -19.510 7.629 1.00 0.00 C ATOM 1681 CG LYS A 111 -6.623 -20.725 7.682 1.00 0.00 C ATOM 1682 CD LYS A 111 -5.935 -21.810 8.513 1.00 0.00 C ATOM 1683 CE LYS A 111 -5.873 -21.503 10.010 1.00 0.00 C ATOM 1684 NZ LYS A 111 -7.225 -21.855 10.499 1.00 0.00 N ATOM 0 H LYS A 111 -4.752 -17.239 7.164 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.712 -18.800 5.769 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.725 -19.784 7.215 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.515 -19.119 8.630 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.580 -20.454 8.127 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.831 -21.090 6.676 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.462 -22.753 8.368 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.921 -21.951 8.139 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.102 -22.091 10.507 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.642 -20.454 10.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.557 -21.123 11.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.880 -21.918 9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.189 -22.772 10.989 1.00 0.00 H new ATOM 1698 N LEU A 112 -8.699 -17.905 6.717 1.00 0.00 N ATOM 1699 CA LEU A 112 -9.911 -17.222 7.046 1.00 0.00 C ATOM 1700 C LEU A 112 -11.010 -18.206 7.254 1.00 0.00 C ATOM 1701 O LEU A 112 -10.880 -19.366 6.867 1.00 0.00 O ATOM 1702 CB LEU A 112 -10.390 -16.295 5.916 1.00 0.00 C ATOM 1703 CG LEU A 112 -9.317 -15.348 5.354 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.737 -14.585 4.087 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.810 -14.347 6.406 1.00 0.00 C ATOM 0 H LEU A 112 -8.734 -18.305 5.779 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.692 -16.641 7.942 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.774 -16.909 5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.223 -15.697 6.285 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.507 -16.019 5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.919 -13.942 3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.976 -15.296 3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.614 -13.975 4.303 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.054 -13.701 5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.642 -13.739 6.761 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.374 -14.890 7.244 1.00 0.00 H new ATOM 1717 N THR A 113 -12.156 -17.817 7.842 1.00 0.00 N ATOM 1718 CA THR A 113 -13.376 -18.560 7.896 1.00 0.00 C ATOM 1719 C THR A 113 -14.474 -17.699 7.374 1.00 0.00 C ATOM 1720 O THR A 113 -14.246 -16.495 7.272 1.00 0.00 O ATOM 1721 CB THR A 113 -13.787 -19.070 9.246 1.00 0.00 C ATOM 1722 OG1 THR A 113 -13.855 -17.990 10.166 1.00 0.00 O ATOM 1723 CG2 THR A 113 -12.774 -20.105 9.763 1.00 0.00 C ATOM 0 H THR A 113 -12.233 -16.916 8.314 1.00 0.00 H new ATOM 0 HA THR A 113 -13.191 -19.450 7.295 1.00 0.00 H new ATOM 0 HB THR A 113 -14.765 -19.542 9.153 1.00 0.00 H new ATOM 0 HG1 THR A 113 -14.125 -18.326 11.046 1.00 0.00 H new ATOM 0 HG21 THR A 113 -13.088 -20.464 10.743 1.00 0.00 H new ATOM 0 HG22 THR A 113 -12.724 -20.944 9.068 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.790 -19.642 9.844 1.00 0.00 H new ATOM 1731 N ASP A 114 -15.667 -18.247 7.080 1.00 0.00 N ATOM 1732 CA ASP A 114 -16.747 -17.448 6.590 1.00 0.00 C ATOM 1733 C ASP A 114 -17.282 -16.398 7.502 1.00 0.00 C ATOM 1734 O ASP A 114 -17.615 -15.266 7.152 1.00 0.00 O ATOM 1735 CB ASP A 114 -17.876 -18.371 6.104 1.00 0.00 C ATOM 1736 CG ASP A 114 -17.403 -19.129 4.872 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -17.385 -18.621 3.719 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -17.048 -20.327 5.039 1.00 0.00 O ATOM 0 H ASP A 114 -15.883 -19.239 7.181 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.315 -16.868 5.775 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -18.155 -19.071 6.892 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.765 -17.786 5.867 1.00 0.00 H new ATOM 1743 N GLU A 115 -17.080 -16.610 8.815 1.00 0.00 N ATOM 1744 CA GLU A 115 -17.370 -15.722 9.897 1.00 0.00 C ATOM 1745 C GLU A 115 -16.465 -14.539 9.871 1.00 0.00 C ATOM 1746 O GLU A 115 -16.809 -13.375 10.071 1.00 0.00 O ATOM 1747 CB GLU A 115 -17.114 -16.455 11.225 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.951 -15.853 12.355 1.00 0.00 C ATOM 1749 CD GLU A 115 -19.428 -15.800 11.991 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -20.062 -16.881 11.859 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -19.953 -14.676 11.776 1.00 0.00 O ATOM 0 H GLU A 115 -16.676 -17.486 9.147 1.00 0.00 H new ATOM 0 HA GLU A 115 -18.407 -15.400 9.803 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.355 -17.512 11.113 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.056 -16.394 11.480 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.820 -16.445 13.261 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.594 -14.847 12.577 1.00 0.00 H new ATOM 1758 N GLU A 116 -15.157 -14.731 9.624 1.00 0.00 N ATOM 1759 CA GLU A 116 -14.127 -13.760 9.422 1.00 0.00 C ATOM 1760 C GLU A 116 -14.216 -12.948 8.176 1.00 0.00 C ATOM 1761 O GLU A 116 -14.227 -11.718 8.203 1.00 0.00 O ATOM 1762 CB GLU A 116 -12.711 -14.322 9.636 1.00 0.00 C ATOM 1763 CG GLU A 116 -12.373 -14.833 11.038 1.00 0.00 C ATOM 1764 CD GLU A 116 -11.824 -13.768 11.976 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -11.147 -12.827 11.482 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -12.017 -13.953 13.207 1.00 0.00 O ATOM 0 H GLU A 116 -14.782 -15.677 9.559 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.328 -13.044 10.219 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -12.561 -15.140 8.932 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.994 -13.543 9.377 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -13.271 -15.264 11.482 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.642 -15.637 10.953 1.00 0.00 H new ATOM 1773 N VAL A 117 -14.598 -13.606 7.068 1.00 0.00 N ATOM 1774 CA VAL A 117 -14.675 -12.898 5.828 1.00 0.00 C ATOM 1775 C VAL A 117 -15.801 -11.922 5.779 1.00 0.00 C ATOM 1776 O VAL A 117 -15.595 -10.753 5.457 1.00 0.00 O ATOM 1777 CB VAL A 117 -14.815 -13.839 4.668 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -15.156 -13.111 3.357 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -13.435 -14.478 4.440 1.00 0.00 C ATOM 0 H VAL A 117 -14.846 -14.595 7.027 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.738 -12.346 5.756 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.610 -14.547 4.903 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.246 -13.838 2.550 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -16.100 -12.578 3.472 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.364 -12.401 3.119 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.490 -15.173 3.602 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.705 -13.699 4.218 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.130 -15.016 5.338 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.947 -12.385 6.308 1.00 0.00 N ATOM 1790 CA ASP A 118 -18.118 -11.580 6.470 1.00 0.00 C ATOM 1791 C ASP A 118 -17.874 -10.318 7.222 1.00 0.00 C ATOM 1792 O ASP A 118 -18.045 -9.212 6.711 1.00 0.00 O ATOM 1793 CB ASP A 118 -19.208 -12.528 6.998 1.00 0.00 C ATOM 1794 CG ASP A 118 -20.582 -11.911 6.772 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.672 -10.844 6.109 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -21.562 -12.626 7.113 1.00 0.00 O ATOM 0 H ASP A 118 -17.063 -13.345 6.632 1.00 0.00 H new ATOM 0 HA ASP A 118 -18.469 -11.155 5.529 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.143 -13.490 6.490 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.055 -12.718 8.060 1.00 0.00 H new ATOM 1801 N GLU A 119 -17.350 -10.513 8.446 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.985 -9.436 9.312 1.00 0.00 C ATOM 1803 C GLU A 119 -16.300 -8.237 8.753 1.00 0.00 C ATOM 1804 O GLU A 119 -16.641 -7.072 8.953 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.982 -10.049 10.304 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.813 -9.118 11.506 1.00 0.00 C ATOM 1807 CD GLU A 119 -14.651 -9.623 12.349 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -14.811 -10.598 13.131 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -13.570 -8.977 12.304 1.00 0.00 O ATOM 0 H GLU A 119 -17.177 -11.437 8.841 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.934 -9.051 9.685 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.334 -11.026 10.635 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.021 -10.205 9.815 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.623 -8.098 11.171 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.728 -9.094 12.098 1.00 0.00 H new ATOM 1816 N MET A 120 -15.319 -8.550 7.889 1.00 0.00 N ATOM 1817 CA MET A 120 -14.458 -7.726 7.098 1.00 0.00 C ATOM 1818 C MET A 120 -15.095 -6.916 6.022 1.00 0.00 C ATOM 1819 O MET A 120 -14.791 -5.732 5.885 1.00 0.00 O ATOM 1820 CB MET A 120 -13.297 -8.533 6.493 1.00 0.00 C ATOM 1821 CG MET A 120 -12.296 -9.113 7.495 1.00 0.00 C ATOM 1822 SD MET A 120 -11.024 -10.140 6.700 1.00 0.00 S ATOM 1823 CE MET A 120 -10.213 -8.855 5.705 1.00 0.00 C ATOM 0 H MET A 120 -15.102 -9.533 7.725 1.00 0.00 H new ATOM 0 HA MET A 120 -14.101 -7.001 7.830 1.00 0.00 H new ATOM 0 HB2 MET A 120 -13.715 -9.353 5.909 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.756 -7.891 5.798 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.814 -8.298 8.034 1.00 0.00 H new ATOM 0 HG3 MET A 120 -12.831 -9.711 8.233 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.340 -9.277 5.207 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.911 -8.479 4.957 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.900 -8.036 6.353 1.00 0.00 H new ATOM 1833 N ILE A 121 -16.011 -7.537 5.257 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.622 -7.094 4.043 1.00 0.00 C ATOM 1835 C ILE A 121 -17.571 -6.001 4.395 1.00 0.00 C ATOM 1836 O ILE A 121 -17.647 -4.908 3.837 1.00 0.00 O ATOM 1837 CB ILE A 121 -17.309 -8.249 3.376 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -16.319 -9.089 2.552 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.384 -7.714 2.415 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.577 -8.432 1.388 1.00 0.00 C ATOM 0 H ILE A 121 -16.361 -8.457 5.525 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.886 -6.712 3.336 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.748 -8.871 4.156 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.570 -9.482 3.239 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.865 -9.944 2.153 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.886 -8.550 1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -19.114 -7.129 2.975 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.915 -7.083 1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.921 -9.163 0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.298 -8.066 0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.982 -7.598 1.760 1.00 0.00 H new ATOM 1852 N ARG A 122 -18.309 -6.333 5.470 1.00 0.00 N ATOM 1853 CA ARG A 122 -19.395 -5.651 6.103 1.00 0.00 C ATOM 1854 C ARG A 122 -18.935 -4.338 6.637 1.00 0.00 C ATOM 1855 O ARG A 122 -19.706 -3.382 6.710 1.00 0.00 O ATOM 1856 CB ARG A 122 -20.134 -6.539 7.118 1.00 0.00 C ATOM 1857 CG ARG A 122 -21.495 -6.172 7.713 1.00 0.00 C ATOM 1858 CD ARG A 122 -22.222 -7.332 8.397 1.00 0.00 C ATOM 1859 NE ARG A 122 -22.257 -8.455 7.418 1.00 0.00 N ATOM 1860 CZ ARG A 122 -23.096 -8.591 6.349 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -24.242 -7.872 6.170 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -22.865 -9.552 5.408 1.00 0.00 N ATOM 0 H ARG A 122 -18.110 -7.205 5.960 1.00 0.00 H new ATOM 0 HA ARG A 122 -20.157 -5.426 5.356 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -20.256 -7.513 6.645 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.456 -6.676 7.960 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -21.356 -5.369 8.437 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -22.130 -5.779 6.919 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.703 -7.630 9.308 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -23.231 -7.039 8.686 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.580 -9.204 7.562 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -24.521 -7.177 6.862 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -24.819 -8.030 5.344 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.062 -10.174 5.501 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -23.495 -9.648 4.612 1.00 0.00 H new ATOM 1876 N GLU A 123 -17.663 -4.329 7.074 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.962 -3.165 7.519 1.00 0.00 C ATOM 1878 C GLU A 123 -16.623 -2.167 6.465 1.00 0.00 C ATOM 1879 O GLU A 123 -16.787 -0.953 6.573 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.687 -3.442 8.333 1.00 0.00 C ATOM 1881 CG GLU A 123 -15.083 -2.223 9.033 1.00 0.00 C ATOM 1882 CD GLU A 123 -13.869 -2.441 9.925 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -13.723 -3.604 10.388 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -13.082 -1.478 10.129 1.00 0.00 O ATOM 0 H GLU A 123 -17.096 -5.176 7.119 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.719 -2.731 8.173 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.912 -4.198 9.085 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.936 -3.868 7.668 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.808 -1.499 8.266 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.865 -1.764 9.639 1.00 0.00 H new ATOM 1891 N ALA A 124 -16.092 -2.734 5.367 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.659 -1.953 4.251 1.00 0.00 C ATOM 1893 C ALA A 124 -16.723 -1.403 3.365 1.00 0.00 C ATOM 1894 O ALA A 124 -16.582 -0.384 2.690 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.479 -2.693 3.598 1.00 0.00 C ATOM 0 H ALA A 124 -15.962 -3.739 5.252 1.00 0.00 H new ATOM 0 HA ALA A 124 -15.292 -0.988 4.601 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.122 -2.123 2.740 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.672 -2.802 4.322 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.806 -3.679 3.268 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.839 -2.145 3.252 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.983 -1.611 2.580 1.00 0.00 C ATOM 1903 C ASP A 125 -19.662 -0.535 3.354 1.00 0.00 C ATOM 1904 O ASP A 125 -20.162 -0.606 4.476 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.835 -2.826 2.175 1.00 0.00 C ATOM 1906 CG ASP A 125 -21.129 -2.410 1.489 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -21.052 -1.462 0.662 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -22.221 -2.953 1.805 1.00 0.00 O ATOM 0 H ASP A 125 -17.950 -3.091 3.616 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.722 -1.062 1.675 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -19.259 -3.466 1.506 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.068 -3.417 3.061 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.825 0.554 2.582 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.356 1.781 3.090 1.00 0.00 C ATOM 1915 C ILE A 126 -21.832 1.786 2.885 1.00 0.00 C ATOM 1916 O ILE A 126 -22.572 2.041 3.834 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.672 2.977 2.496 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.169 3.048 2.810 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.305 4.286 2.997 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.823 3.133 4.296 1.00 0.00 C ATOM 0 H ILE A 126 -19.585 0.584 1.591 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.159 1.850 4.160 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.800 2.861 1.420 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.683 2.168 2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.748 3.917 2.304 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.788 5.135 2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.358 4.312 2.715 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.219 4.340 4.082 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.741 3.179 4.415 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.274 4.029 4.724 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.208 2.252 4.810 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.265 1.643 1.620 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.623 1.619 1.171 1.00 0.00 C ATOM 1934 C ASP A 127 -24.427 0.464 1.662 1.00 0.00 C ATOM 1935 O ASP A 127 -24.721 0.407 2.854 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.755 1.986 -0.316 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.849 1.133 -1.192 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -23.273 -0.033 -1.410 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.672 1.348 -1.588 1.00 0.00 O ATOM 0 H ASP A 127 -21.608 1.535 0.847 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.133 2.436 1.681 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.791 1.858 -0.631 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.508 3.039 -0.454 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.719 -0.576 0.861 1.00 0.00 N ATOM 1945 CA GLY A 128 -25.382 -1.772 1.280 1.00 0.00 C ATOM 1946 C GLY A 128 -25.561 -2.687 0.118 1.00 0.00 C ATOM 1947 O GLY A 128 -26.533 -3.440 0.093 1.00 0.00 O ATOM 0 H GLY A 128 -24.480 -0.583 -0.131 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.800 -2.267 2.058 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -26.351 -1.528 1.714 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.596 -2.658 -0.819 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.629 -3.701 -1.797 1.00 0.00 C ATOM 1953 C ASP A 129 -24.033 -4.958 -1.264 1.00 0.00 C ATOM 1954 O ASP A 129 -24.489 -6.033 -1.651 1.00 0.00 O ATOM 1955 CB ASP A 129 -24.067 -3.353 -3.185 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.651 -2.802 -3.278 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.965 -2.498 -2.266 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.207 -2.616 -4.443 1.00 0.00 O ATOM 0 H ASP A 129 -23.847 -1.970 -0.902 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.692 -3.852 -1.984 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.113 -4.254 -3.797 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.737 -2.624 -3.641 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.953 -4.963 -0.463 1.00 0.00 N ATOM 1964 CA GLY A 130 -22.170 -6.100 -0.088 1.00 0.00 C ATOM 1965 C GLY A 130 -20.925 -6.237 -0.895 1.00 0.00 C ATOM 1966 O GLY A 130 -20.390 -7.343 -0.949 1.00 0.00 O ATOM 0 H GLY A 130 -22.600 -4.102 -0.045 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.907 -6.022 0.967 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.771 -7.002 -0.200 1.00 0.00 H new ATOM 1970 N GLN A 131 -20.568 -5.157 -1.612 1.00 0.00 N ATOM 1971 CA GLN A 131 -19.355 -5.090 -2.366 1.00 0.00 C ATOM 1972 C GLN A 131 -18.532 -3.879 -2.086 1.00 0.00 C ATOM 1973 O GLN A 131 -19.117 -2.878 -1.674 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.738 -5.132 -3.855 1.00 0.00 C ATOM 1975 CG GLN A 131 -20.742 -6.197 -4.301 1.00 0.00 C ATOM 1976 CD GLN A 131 -21.337 -6.011 -5.690 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -21.387 -7.025 -6.385 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -21.677 -4.751 -6.071 1.00 0.00 N ATOM 0 H GLN A 131 -21.135 -4.311 -1.669 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.731 -5.935 -2.076 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.142 -4.156 -4.125 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.824 -5.270 -4.433 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -20.251 -7.169 -4.265 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -21.558 -6.225 -3.578 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.596 -3.979 -5.409 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -22.013 -4.578 -7.018 1.00 0.00 H new ATOM 1987 N VAL A 132 -17.209 -3.952 -2.314 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.311 -2.891 -1.976 1.00 0.00 C ATOM 1989 C VAL A 132 -15.896 -2.376 -3.312 1.00 0.00 C ATOM 1990 O VAL A 132 -15.095 -2.992 -4.013 1.00 0.00 O ATOM 1991 CB VAL A 132 -15.208 -3.484 -1.151 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.244 -2.403 -0.632 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.850 -4.237 0.026 1.00 0.00 C ATOM 0 H VAL A 132 -16.755 -4.760 -2.740 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.710 -2.074 -1.375 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.620 -4.163 -1.768 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.458 -2.871 -0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.797 -1.878 -1.476 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.793 -1.693 -0.013 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.069 -4.680 0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.437 -3.542 0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -16.499 -5.024 -0.357 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.307 -1.146 -3.667 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.941 -0.572 -4.924 1.00 0.00 C ATOM 2005 C ASN A 133 -14.633 0.141 -4.908 1.00 0.00 C ATOM 2006 O ASN A 133 -13.975 0.002 -3.878 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.013 0.225 -5.686 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.475 1.413 -4.854 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.662 2.027 -4.165 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.808 1.682 -4.880 1.00 0.00 N ATOM 0 H ASN A 133 -16.893 -0.549 -3.083 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.827 -1.476 -5.523 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.610 0.573 -6.637 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.861 -0.420 -5.915 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.188 2.433 -4.304 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.428 1.133 -5.476 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.298 0.922 -5.950 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.092 1.692 -5.945 1.00 0.00 C ATOM 2019 C TYR A 134 -12.936 2.714 -4.873 1.00 0.00 C ATOM 2020 O TYR A 134 -12.030 2.688 -4.041 1.00 0.00 O ATOM 2021 CB TYR A 134 -13.041 2.373 -7.323 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.728 2.962 -7.708 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.652 2.182 -8.059 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.452 4.307 -7.629 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.421 2.734 -8.323 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.217 4.879 -7.825 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.176 4.085 -8.245 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.925 4.610 -8.634 1.00 0.00 O ATOM 0 H TYR A 134 -14.861 1.021 -6.795 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.272 1.005 -5.736 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.325 1.641 -8.079 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.792 3.162 -7.345 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.776 1.111 -8.129 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.273 4.968 -7.394 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.611 2.078 -8.604 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.067 5.934 -7.652 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.927 5.583 -8.514 1.00 0.00 H new ATOM 2038 N GLU A 135 -13.889 3.653 -4.736 1.00 0.00 N ATOM 2039 CA GLU A 135 -13.931 4.527 -3.605 1.00 0.00 C ATOM 2040 C GLU A 135 -13.944 3.844 -2.281 1.00 0.00 C ATOM 2041 O GLU A 135 -13.317 4.294 -1.323 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.237 5.333 -3.704 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.417 6.333 -2.560 1.00 0.00 C ATOM 2044 CD GLU A 135 -16.509 7.385 -2.694 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -17.330 7.319 -3.647 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -16.548 8.389 -1.934 1.00 0.00 O ATOM 0 H GLU A 135 -14.635 3.807 -5.414 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.021 5.126 -3.642 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.254 5.869 -4.653 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.082 4.644 -3.712 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.609 5.767 -1.649 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.469 6.852 -2.418 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.635 2.704 -2.099 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.606 1.988 -0.862 1.00 0.00 C ATOM 2055 C GLU A 136 -13.283 1.409 -0.495 1.00 0.00 C ATOM 2056 O GLU A 136 -12.946 1.317 0.684 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.708 0.915 -0.830 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.045 1.658 -0.855 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.180 0.646 -0.918 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.204 -0.145 -1.899 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.102 0.701 -0.062 1.00 0.00 O ATOM 0 H GLU A 136 -15.219 2.275 -2.817 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.800 2.738 -0.095 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.621 0.245 -1.686 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.624 0.300 0.066 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.146 2.280 0.035 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.088 2.324 -1.716 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.539 0.994 -1.535 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.226 0.458 -1.352 1.00 0.00 C ATOM 2070 C PHE A 137 -10.230 1.441 -0.840 1.00 0.00 C ATOM 2071 O PHE A 137 -9.384 1.275 0.037 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.656 -0.062 -2.683 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.401 -0.835 -2.469 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.433 -2.072 -1.869 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.193 -0.285 -2.830 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.316 -2.872 -1.806 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.076 -1.085 -2.775 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.113 -2.331 -2.196 1.00 0.00 C ATOM 0 H PHE A 137 -12.848 1.030 -2.506 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.363 -0.333 -0.615 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.395 -0.694 -3.176 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.459 0.778 -3.350 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.358 -2.424 -1.437 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.124 0.745 -3.147 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.381 -3.893 -1.461 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.149 -0.726 -3.196 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.198 -2.885 -2.047 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.401 2.674 -1.351 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.547 3.790 -1.085 1.00 0.00 C ATOM 2090 C VAL A 138 -9.768 4.185 0.335 1.00 0.00 C ATOM 2091 O VAL A 138 -8.873 4.361 1.160 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.847 4.936 -2.005 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.260 6.292 -1.579 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.317 4.654 -3.421 1.00 0.00 C ATOM 0 H VAL A 138 -11.171 2.903 -1.979 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.506 3.516 -1.254 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.934 5.013 -1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.534 7.053 -2.310 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.655 6.569 -0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.174 6.217 -1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.546 5.499 -4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.237 4.508 -3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.791 3.755 -3.815 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.046 4.249 0.751 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.386 4.612 2.091 1.00 0.00 C ATOM 2106 C GLN A 139 -10.875 3.726 3.176 1.00 0.00 C ATOM 2107 O GLN A 139 -10.379 4.249 4.172 1.00 0.00 O ATOM 2108 CB GLN A 139 -12.921 4.664 2.177 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.524 5.199 3.477 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.223 6.686 3.601 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -12.482 7.158 4.461 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -13.831 7.479 2.678 1.00 0.00 N ATOM 0 H GLN A 139 -11.848 4.048 0.154 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.896 5.569 2.272 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.286 5.280 1.355 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.304 3.657 2.015 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -14.601 5.033 3.486 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.111 4.661 4.330 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -14.442 7.066 1.974 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.676 8.487 2.690 1.00 0.00 H new ATOM 2121 N MET A 140 -10.941 2.423 2.851 1.00 0.00 N ATOM 2122 CA MET A 140 -10.554 1.429 3.803 1.00 0.00 C ATOM 2123 C MET A 140 -9.071 1.458 3.939 1.00 0.00 C ATOM 2124 O MET A 140 -8.552 1.443 5.054 1.00 0.00 O ATOM 2125 CB MET A 140 -11.124 0.045 3.450 1.00 0.00 C ATOM 2126 CG MET A 140 -10.707 -1.180 4.265 1.00 0.00 C ATOM 2127 SD MET A 140 -10.792 -0.778 6.036 1.00 0.00 S ATOM 2128 CE MET A 140 -12.574 -0.896 6.364 1.00 0.00 C ATOM 0 H MET A 140 -11.255 2.063 1.950 1.00 0.00 H new ATOM 0 HA MET A 140 -10.984 1.654 4.779 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.210 0.117 3.505 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.870 -0.155 2.409 1.00 0.00 H new ATOM 0 HG2 MET A 140 -11.362 -2.022 4.039 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.695 -1.483 3.997 1.00 0.00 H new ATOM 0 HE1 MET A 140 -12.790 -0.488 7.351 1.00 0.00 H new ATOM 0 HE2 MET A 140 -13.121 -0.330 5.610 1.00 0.00 H new ATOM 0 HE3 MET A 140 -12.882 -1.941 6.328 1.00 0.00 H new ATOM 2138 N MET A 141 -8.353 1.477 2.802 1.00 0.00 N ATOM 2139 CA MET A 141 -6.923 1.438 2.784 1.00 0.00 C ATOM 2140 C MET A 141 -6.214 2.739 2.944 1.00 0.00 C ATOM 2141 O MET A 141 -5.011 2.789 2.691 1.00 0.00 O ATOM 2142 CB MET A 141 -6.360 0.753 1.528 1.00 0.00 C ATOM 2143 CG MET A 141 -7.007 -0.617 1.315 1.00 0.00 C ATOM 2144 SD MET A 141 -6.527 -1.886 2.525 1.00 0.00 S ATOM 2145 CE MET A 141 -6.877 -3.242 1.369 1.00 0.00 C ATOM 0 H MET A 141 -8.775 1.520 1.874 1.00 0.00 H new ATOM 0 HA MET A 141 -6.720 0.853 3.681 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.537 1.382 0.656 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.280 0.638 1.625 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.090 -0.500 1.344 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.751 -0.972 0.317 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.683 -4.196 1.858 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.922 -3.197 1.061 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.236 -3.147 0.492 1.00 0.00 H new ATOM 2155 N THR A 142 -6.926 3.850 3.202 1.00 0.00 N ATOM 2156 CA THR A 142 -6.349 5.076 3.659 1.00 0.00 C ATOM 2157 C THR A 142 -6.497 5.349 5.149 1.00 0.00 C ATOM 2158 O THR A 142 -5.462 5.785 5.722 1.00 0.00 O ATOM 2159 CB THR A 142 -6.878 6.333 3.035 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.294 6.239 2.983 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.506 6.402 1.544 1.00 0.00 C ATOM 0 H THR A 142 -7.939 3.897 3.089 1.00 0.00 H new ATOM 0 HA THR A 142 -5.317 4.882 3.365 1.00 0.00 H new ATOM 0 HB THR A 142 -6.485 7.171 3.610 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.560 5.751 2.176 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.900 7.322 1.113 1.00 0.00 H new ATOM 0 HG22 THR A 142 -5.421 6.388 1.439 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.933 5.545 1.023 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -10.825 -3.049 10.222 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.695 -2.377 9.543 1.00 0.00 C ATOM 2172 C ARG B 1 -8.432 -3.152 9.378 1.00 0.00 C ATOM 2173 O ARG B 1 -8.019 -3.417 8.250 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.429 -0.996 10.164 1.00 0.00 C ATOM 2175 CG ARG B 1 -8.477 -0.085 9.387 1.00 0.00 C ATOM 2176 CD ARG B 1 -8.700 1.386 9.744 1.00 0.00 C ATOM 2177 NE ARG B 1 -7.474 2.100 9.288 1.00 0.00 N ATOM 2178 CZ ARG B 1 -7.457 2.982 8.246 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -8.542 3.484 7.587 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -6.344 3.680 7.876 1.00 0.00 N ATOM 0 H1 ARG B 1 -11.503 -2.335 10.557 1.00 0.00 H new ATOM 0 H2 ARG B 1 -11.299 -3.691 9.555 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.468 -3.594 11.032 1.00 0.00 H new ATOM 0 HA ARG B 1 -10.045 -2.274 8.516 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.383 -0.480 10.277 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -9.025 -1.142 11.166 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -7.446 -0.362 9.606 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -8.626 -0.228 8.317 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -9.589 1.779 9.250 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -8.850 1.511 10.816 1.00 0.00 H new ATOM 0 HE ARG B 1 -6.600 1.920 9.781 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -9.482 3.202 7.864 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -8.412 4.141 6.818 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -5.470 3.554 8.387 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -6.386 4.327 7.089 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.753 -3.547 10.470 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.413 -4.046 10.453 1.00 0.00 C ATOM 2195 C ARG B 2 -6.146 -5.283 9.666 1.00 0.00 C ATOM 2196 O ARG B 2 -5.068 -5.422 9.091 1.00 0.00 O ATOM 2197 CB ARG B 2 -6.101 -4.387 11.920 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.898 -5.282 12.219 1.00 0.00 C ATOM 2199 CD ARG B 2 -4.527 -5.155 13.698 1.00 0.00 C ATOM 2200 NE ARG B 2 -4.094 -3.749 13.939 1.00 0.00 N ATOM 2201 CZ ARG B 2 -3.792 -3.226 15.163 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -4.218 -3.842 16.304 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -3.153 -2.022 15.237 1.00 0.00 N ATOM 0 H ARG B 2 -8.156 -3.517 11.406 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.806 -3.277 9.974 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.958 -3.449 12.456 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -6.984 -4.865 12.345 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -5.133 -6.319 11.979 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -4.052 -4.994 11.594 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -5.380 -5.406 14.329 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -3.727 -5.850 13.952 1.00 0.00 H new ATOM 0 HE ARG B 2 -4.018 -3.133 13.130 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -4.767 -4.700 16.246 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -3.988 -3.444 17.215 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -2.906 -1.522 14.383 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -2.923 -1.622 16.147 1.00 0.00 H new ATOM 2217 N LYS B 3 -7.134 -6.194 9.614 1.00 0.00 N ATOM 2218 CA LYS B 3 -7.303 -7.311 8.737 1.00 0.00 C ATOM 2219 C LYS B 3 -7.154 -7.177 7.261 1.00 0.00 C ATOM 2220 O LYS B 3 -6.901 -8.050 6.432 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.621 -8.042 9.042 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.658 -8.627 10.455 1.00 0.00 C ATOM 2223 CD LYS B 3 -9.877 -9.505 10.746 1.00 0.00 C ATOM 2224 CE LYS B 3 -10.100 -9.784 12.234 1.00 0.00 C ATOM 2225 NZ LYS B 3 -11.419 -10.400 12.501 1.00 0.00 N ATOM 0 H LYS B 3 -7.911 -6.136 10.273 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.402 -7.869 8.990 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.453 -7.349 8.918 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.763 -8.844 8.317 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.755 -9.216 10.614 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -8.635 -7.808 11.174 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.766 -9.022 10.340 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -9.762 -10.454 10.222 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -9.313 -10.444 12.599 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -10.018 -8.851 12.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -11.439 -10.769 13.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -12.166 -9.685 12.387 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -11.580 -11.179 11.831 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.481 -5.954 6.807 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.426 -5.587 5.426 1.00 0.00 C ATOM 2241 C TRP B 4 -6.099 -4.981 5.126 1.00 0.00 C ATOM 2242 O TRP B 4 -5.440 -5.293 4.135 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.420 -4.461 5.095 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.838 -4.959 4.943 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.714 -5.199 5.962 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.584 -5.083 3.717 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.944 -5.454 5.416 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.872 -5.522 4.045 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -10.227 -4.975 2.401 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.832 -5.753 3.098 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -11.187 -5.252 1.456 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -12.476 -5.606 1.778 1.00 0.00 C ATOM 0 H TRP B 4 -7.793 -5.199 7.418 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.638 -6.495 4.861 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.386 -3.709 5.883 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.111 -3.969 4.172 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.478 -5.189 7.016 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.801 -5.577 5.956 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -9.228 -4.683 2.114 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.835 -6.041 3.378 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.916 -5.189 0.413 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -13.205 -5.768 0.998 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.672 -4.024 5.970 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.425 -3.333 5.863 1.00 0.00 C ATOM 2265 C GLN B 5 -3.205 -4.187 5.821 1.00 0.00 C ATOM 2266 O GLN B 5 -2.225 -3.837 5.166 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.262 -2.398 7.074 1.00 0.00 C ATOM 2268 CG GLN B 5 -5.208 -1.200 7.177 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.840 -0.115 6.175 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -3.989 -0.251 5.297 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -5.559 1.039 6.143 1.00 0.00 N ATOM 0 H GLN B 5 -6.227 -3.717 6.769 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.485 -2.817 4.905 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.378 -2.996 7.978 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.240 -2.019 7.071 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -6.233 -1.527 7.001 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -5.172 -0.792 8.187 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -6.280 1.211 6.844 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -5.378 1.733 5.418 1.00 0.00 H new ATOM 2280 N LYS B 6 -3.216 -5.346 6.504 1.00 0.00 N ATOM 2281 CA LYS B 6 -2.063 -6.160 6.738 1.00 0.00 C ATOM 2282 C LYS B 6 -1.600 -6.836 5.494 1.00 0.00 C ATOM 2283 O LYS B 6 -0.419 -7.061 5.236 1.00 0.00 O ATOM 2284 CB LYS B 6 -2.375 -7.292 7.731 1.00 0.00 C ATOM 2285 CG LYS B 6 -3.576 -8.212 7.501 1.00 0.00 C ATOM 2286 CD LYS B 6 -4.110 -9.038 8.673 1.00 0.00 C ATOM 2287 CE LYS B 6 -3.007 -9.855 9.348 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.394 -10.765 8.353 1.00 0.00 N ATOM 0 H LYS B 6 -4.067 -5.733 6.912 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.301 -5.482 7.123 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -1.490 -7.925 7.787 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.502 -6.835 8.712 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -4.396 -7.597 7.131 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.312 -8.905 6.703 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -4.569 -8.374 9.405 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -4.892 -9.709 8.317 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.250 -9.191 9.765 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -3.420 -10.429 10.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.067 -11.630 8.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -3.098 -11.013 7.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.586 -10.292 7.901 1.00 0.00 H new ATOM 2302 N THR B 7 -2.566 -7.135 4.607 1.00 0.00 N ATOM 2303 CA THR B 7 -2.399 -7.572 3.255 1.00 0.00 C ATOM 2304 C THR B 7 -2.273 -6.415 2.325 1.00 0.00 C ATOM 2305 O THR B 7 -1.436 -6.439 1.425 1.00 0.00 O ATOM 2306 CB THR B 7 -3.545 -8.365 2.700 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.887 -9.405 3.604 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.121 -8.961 1.346 1.00 0.00 C ATOM 0 H THR B 7 -3.551 -7.064 4.861 1.00 0.00 H new ATOM 0 HA THR B 7 -1.505 -8.193 3.310 1.00 0.00 H new ATOM 0 HB THR B 7 -4.414 -7.722 2.562 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.400 -10.093 3.132 1.00 0.00 H new ATOM 0 HG21 THR B 7 -3.945 -9.541 0.930 1.00 0.00 H new ATOM 0 HG22 THR B 7 -2.861 -8.155 0.659 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.257 -9.609 1.489 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.116 -5.376 2.464 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.995 -4.224 1.624 1.00 0.00 C ATOM 2318 C GLY B 8 -1.718 -3.462 1.536 1.00 0.00 C ATOM 2319 O GLY B 8 -1.273 -3.037 0.471 1.00 0.00 O ATOM 0 H GLY B 8 -3.872 -5.332 3.148 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.247 -4.541 0.612 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.765 -3.519 1.938 1.00 0.00 H new ATOM 2323 N HIS B 9 -1.066 -3.312 2.702 1.00 0.00 N ATOM 2324 CA HIS B 9 0.254 -2.781 2.844 1.00 0.00 C ATOM 2325 C HIS B 9 1.277 -3.474 2.012 1.00 0.00 C ATOM 2326 O HIS B 9 2.100 -2.817 1.377 1.00 0.00 O ATOM 2327 CB HIS B 9 0.748 -2.787 4.300 1.00 0.00 C ATOM 2328 CG HIS B 9 0.030 -1.865 5.240 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.160 -1.626 6.573 1.00 0.00 N flip ATOM 2330 CD2 HIS B 9 -0.774 -0.844 4.778 1.00 0.00 C flip ATOM 2331 CE1 HIS B 9 -0.559 -0.507 6.941 1.00 0.00 C flip ATOM 2332 NE2 HIS B 9 -1.191 -0.117 5.849 1.00 0.00 N flip ATOM 0 H HIS B 9 -1.483 -3.576 3.595 1.00 0.00 H new ATOM 0 HA HIS B 9 0.150 -1.755 2.491 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.667 -3.803 4.686 1.00 0.00 H new ATOM 0 HB3 HIS B 9 1.807 -2.527 4.305 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -1.028 -0.655 3.746 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.597 -0.047 7.917 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -1.892 0.623 5.814 1.00 0.00 H new ATOM 2340 N ALA B 10 1.202 -4.813 1.903 1.00 0.00 N ATOM 2341 CA ALA B 10 1.977 -5.641 1.032 1.00 0.00 C ATOM 2342 C ALA B 10 1.806 -5.352 -0.420 1.00 0.00 C ATOM 2343 O ALA B 10 2.824 -5.113 -1.068 1.00 0.00 O ATOM 2344 CB ALA B 10 1.934 -7.162 1.260 1.00 0.00 C ATOM 0 H ALA B 10 0.549 -5.356 2.468 1.00 0.00 H new ATOM 0 HA ALA B 10 2.972 -5.328 1.347 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.569 -7.658 0.526 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.294 -7.390 2.263 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.909 -7.517 1.153 1.00 0.00 H new ATOM 2350 N VAL B 11 0.589 -5.434 -0.986 1.00 0.00 N ATOM 2351 CA VAL B 11 0.295 -5.006 -2.319 1.00 0.00 C ATOM 2352 C VAL B 11 0.866 -3.679 -2.680 1.00 0.00 C ATOM 2353 O VAL B 11 1.502 -3.478 -3.714 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.204 -4.995 -2.374 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.610 -4.356 -3.713 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.788 -6.408 -2.207 1.00 0.00 C ATOM 0 H VAL B 11 -0.222 -5.813 -0.497 1.00 0.00 H new ATOM 0 HA VAL B 11 0.753 -5.675 -3.048 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.610 -4.413 -1.547 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.697 -4.331 -3.789 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.219 -3.340 -3.765 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.202 -4.944 -4.535 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.876 -6.360 -2.252 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.420 -7.051 -3.007 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.483 -6.816 -1.244 1.00 0.00 H new ATOM 2366 N ARG B 12 0.691 -2.648 -1.834 1.00 0.00 N ATOM 2367 CA ARG B 12 1.237 -1.328 -1.891 1.00 0.00 C ATOM 2368 C ARG B 12 2.725 -1.254 -1.879 1.00 0.00 C ATOM 2369 O ARG B 12 3.318 -0.497 -2.645 1.00 0.00 O ATOM 2370 CB ARG B 12 0.627 -0.560 -0.707 1.00 0.00 C ATOM 2371 CG ARG B 12 0.408 0.930 -0.977 1.00 0.00 C ATOM 2372 CD ARG B 12 -0.145 1.716 0.214 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.114 3.171 -0.106 1.00 0.00 N ATOM 2374 CZ ARG B 12 -0.825 4.209 0.421 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -1.591 4.076 1.543 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -0.854 5.420 -0.209 1.00 0.00 N ATOM 0 H ARG B 12 0.095 -2.757 -1.014 1.00 0.00 H new ATOM 0 HA ARG B 12 0.978 -0.888 -2.854 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -0.328 -1.015 -0.445 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.280 -0.670 0.159 1.00 0.00 H new ATOM 0 HG2 ARG B 12 1.356 1.374 -1.281 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.278 1.037 -1.817 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -1.165 1.400 0.432 1.00 0.00 H new ATOM 0 HD3 ARG B 12 0.448 1.514 1.106 1.00 0.00 H new ATOM 0 HE ARG B 12 0.546 3.433 -0.838 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -1.646 3.176 2.019 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -2.108 4.877 1.906 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -0.341 5.554 -1.081 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.388 6.191 0.192 1.00 0.00 H new ATOM 2390 N ALA B 13 3.411 -2.043 -1.033 1.00 0.00 N ATOM 2391 CA ALA B 13 4.835 -2.154 -0.971 1.00 0.00 C ATOM 2392 C ALA B 13 5.448 -2.816 -2.157 1.00 0.00 C ATOM 2393 O ALA B 13 6.436 -2.277 -2.654 1.00 0.00 O ATOM 2394 CB ALA B 13 5.311 -2.722 0.377 1.00 0.00 C ATOM 0 H ALA B 13 2.942 -2.639 -0.351 1.00 0.00 H new ATOM 0 HA ALA B 13 5.216 -1.134 -1.022 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.399 -2.789 0.380 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.986 -2.065 1.184 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.886 -3.715 0.524 1.00 0.00 H new ATOM 2400 N ILE B 14 4.836 -3.883 -2.701 1.00 0.00 N ATOM 2401 CA ILE B 14 5.151 -4.574 -3.912 1.00 0.00 C ATOM 2402 C ILE B 14 4.999 -3.669 -5.086 1.00 0.00 C ATOM 2403 O ILE B 14 5.892 -3.499 -5.915 1.00 0.00 O ATOM 2404 CB ILE B 14 4.263 -5.747 -4.208 1.00 0.00 C ATOM 2405 CG1 ILE B 14 4.469 -6.889 -3.199 1.00 0.00 C ATOM 2406 CG2 ILE B 14 4.541 -6.373 -5.585 1.00 0.00 C ATOM 2407 CD1 ILE B 14 3.290 -7.861 -3.216 1.00 0.00 C ATOM 0 H ILE B 14 4.031 -4.306 -2.238 1.00 0.00 H new ATOM 0 HA ILE B 14 6.173 -4.920 -3.758 1.00 0.00 H new ATOM 0 HB ILE B 14 3.254 -5.337 -4.161 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.389 -7.425 -3.435 1.00 0.00 H new ATOM 0 HG13 ILE B 14 4.589 -6.476 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.869 -7.216 -5.744 1.00 0.00 H new ATOM 0 HG22 ILE B 14 4.378 -5.628 -6.363 1.00 0.00 H new ATOM 0 HG23 ILE B 14 5.574 -6.719 -5.625 1.00 0.00 H new ATOM 0 HD11 ILE B 14 3.465 -8.657 -2.492 1.00 0.00 H new ATOM 0 HD12 ILE B 14 2.375 -7.328 -2.956 1.00 0.00 H new ATOM 0 HD13 ILE B 14 3.188 -8.292 -4.212 1.00 0.00 H new ATOM 2419 N GLY B 15 3.870 -2.938 -5.094 1.00 0.00 N ATOM 2420 CA GLY B 15 3.443 -2.083 -6.158 1.00 0.00 C ATOM 2421 C GLY B 15 4.387 -0.951 -6.376 1.00 0.00 C ATOM 2422 O GLY B 15 4.679 -0.526 -7.492 1.00 0.00 O ATOM 0 H GLY B 15 3.217 -2.945 -4.311 1.00 0.00 H new ATOM 0 HA2 GLY B 15 3.354 -2.663 -7.076 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.452 -1.690 -5.932 1.00 0.00 H new ATOM 2426 N ARG B 16 4.880 -0.341 -5.283 1.00 0.00 N ATOM 2427 CA ARG B 16 6.000 0.548 -5.284 1.00 0.00 C ATOM 2428 C ARG B 16 7.283 -0.076 -5.715 1.00 0.00 C ATOM 2429 O ARG B 16 7.948 0.479 -6.588 1.00 0.00 O ATOM 2430 CB ARG B 16 6.003 1.271 -3.927 1.00 0.00 C ATOM 2431 CG ARG B 16 6.902 2.479 -3.654 1.00 0.00 C ATOM 2432 CD ARG B 16 6.606 3.330 -2.418 1.00 0.00 C ATOM 2433 NE ARG B 16 7.593 4.445 -2.470 1.00 0.00 N ATOM 2434 CZ ARG B 16 7.827 5.255 -1.397 1.00 0.00 C ATOM 2435 NH1 ARG B 16 6.892 5.368 -0.409 1.00 0.00 N ATOM 2436 NH2 ARG B 16 8.927 6.064 -1.392 1.00 0.00 N ATOM 0 H ARG B 16 4.478 -0.474 -4.355 1.00 0.00 H new ATOM 0 HA ARG B 16 5.895 1.299 -6.067 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.979 1.593 -3.740 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.245 0.522 -3.172 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.928 2.120 -3.574 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.859 3.131 -4.526 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.584 3.707 -2.435 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.716 2.748 -1.503 1.00 0.00 H new ATOM 0 HE ARG B 16 8.110 4.608 -3.334 1.00 0.00 H new ATOM 0 HH11 ARG B 16 6.018 4.847 -0.472 1.00 0.00 H new ATOM 0 HH12 ARG B 16 7.068 5.974 0.393 1.00 0.00 H new ATOM 0 HH21 ARG B 16 9.567 6.060 -2.186 1.00 0.00 H new ATOM 0 HH22 ARG B 16 9.109 6.672 -0.594 1.00 0.00 H new ATOM 2450 N LEU B 17 7.661 -1.245 -5.169 1.00 0.00 N ATOM 2451 CA LEU B 17 8.833 -1.905 -5.655 1.00 0.00 C ATOM 2452 C LEU B 17 8.939 -2.342 -7.075 1.00 0.00 C ATOM 2453 O LEU B 17 9.953 -2.133 -7.739 1.00 0.00 O ATOM 2454 CB LEU B 17 9.002 -3.202 -4.846 1.00 0.00 C ATOM 2455 CG LEU B 17 9.680 -2.878 -3.504 1.00 0.00 C ATOM 2456 CD1 LEU B 17 9.476 -4.036 -2.512 1.00 0.00 C ATOM 2457 CD2 LEU B 17 11.207 -2.751 -3.641 1.00 0.00 C ATOM 0 H LEU B 17 7.172 -1.723 -4.412 1.00 0.00 H new ATOM 0 HA LEU B 17 9.579 -1.116 -5.553 1.00 0.00 H new ATOM 0 HB2 LEU B 17 8.031 -3.666 -4.673 1.00 0.00 H new ATOM 0 HB3 LEU B 17 9.602 -3.918 -5.407 1.00 0.00 H new ATOM 0 HG LEU B 17 9.235 -1.942 -3.167 1.00 0.00 H new ATOM 0 HD11 LEU B 17 9.961 -3.794 -1.566 1.00 0.00 H new ATOM 0 HD12 LEU B 17 8.410 -4.188 -2.345 1.00 0.00 H new ATOM 0 HD13 LEU B 17 9.913 -4.947 -2.921 1.00 0.00 H new ATOM 0 HD21 LEU B 17 11.642 -2.522 -2.668 1.00 0.00 H new ATOM 0 HD22 LEU B 17 11.619 -3.690 -4.010 1.00 0.00 H new ATOM 0 HD23 LEU B 17 11.444 -1.951 -4.342 1.00 0.00 H new ATOM 2469 N SER B 18 7.760 -2.695 -7.618 1.00 0.00 N ATOM 2470 CA SER B 18 7.528 -3.134 -8.960 1.00 0.00 C ATOM 2471 C SER B 18 7.790 -2.181 -10.075 1.00 0.00 C ATOM 2472 O SER B 18 8.236 -2.556 -11.158 1.00 0.00 O ATOM 2473 CB SER B 18 6.112 -3.683 -9.200 1.00 0.00 C ATOM 2474 OG SER B 18 5.785 -4.737 -8.307 1.00 0.00 O ATOM 0 H SER B 18 6.899 -2.671 -7.072 1.00 0.00 H new ATOM 0 HA SER B 18 8.294 -3.908 -9.004 1.00 0.00 H new ATOM 0 HB2 SER B 18 5.388 -2.876 -9.087 1.00 0.00 H new ATOM 0 HB3 SER B 18 6.033 -4.041 -10.226 1.00 0.00 H new ATOM 0 HG SER B 18 5.872 -4.422 -7.383 1.00 0.00 H new ATOM 2480 N SER B 19 7.595 -0.885 -9.776 1.00 0.00 N ATOM 2481 CA SER B 19 7.657 0.189 -10.719 1.00 0.00 C ATOM 2482 C SER B 19 9.014 0.586 -11.284 1.00 0.00 C ATOM 2483 O SER B 19 10.043 0.634 -10.559 1.00 0.00 O ATOM 2484 CB SER B 19 7.187 1.494 -10.055 1.00 0.00 C ATOM 2485 OG SER B 19 5.812 1.462 -9.702 1.00 0.00 O ATOM 2486 OXT SER B 19 9.079 0.726 -12.534 1.00 0.00 O ATOM 0 H SER B 19 7.383 -0.570 -8.829 1.00 0.00 H new ATOM 0 HA SER B 19 7.048 -0.214 -11.528 1.00 0.00 H new ATOM 0 HB2 SER B 19 7.784 1.678 -9.162 1.00 0.00 H new ATOM 0 HB3 SER B 19 7.365 2.328 -10.734 1.00 0.00 H new ATOM 0 HG SER B 19 5.671 0.796 -8.997 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 14.498 -13.487 5.141 1.00 0.00 CA HETATM 2494 CA CA A 152 20.078 -3.225 4.169 1.00 0.00 CA HETATM 2495 CA CA A 153 -14.861 -7.835 -9.252 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.546 -0.747 -1.482 1.00 0.00 CA