USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1202 hydrogens (19 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-H: A 149 FMN H4' : A 149 FMN C4' : A 149 FMN C5' :(H bumps) USER MOD Set 1.1: A 49 GLN :FLIP amide:sc= 0.538 F(o=-0.56!,f=1.1) USER MOD Set 1.2: A 142 TYR OH : rot 180:sc= 0.555 USER MOD Set 2.1: A 12 SER OG : rot -160:sc= -1.19 USER MOD Set 2.2: A 74 HIS : no HD1:sc= -10.1! C(o=-11!,f=-12!) USER MOD Set 3.1: A 10 TYR OH : rot -154:sc= 0.989 USER MOD Set 3.2: A 52 GLN : amide:sc= -4.3! C(o=-3.3!,f=-4.9!) USER MOD Set 4.1: A 7 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 85 SER OG : rot 2:sc= 0.598 USER MOD Single : A 1 GLY N :NH3+ 133:sc= 0.0106 (180deg=0) USER MOD Single : A 4 MET CE :methyl 169:sc= -1.39 (180deg=-1.84) USER MOD Single : A 6 THR OG1 : rot -17:sc= -0.203 USER MOD Single : A 13 GLN :FLIP amide:sc=-0.00429 F(o=-2.4!,f=-0.0043) USER MOD Single : A 15 HIS : no HD1:sc= -1.19 X(o=-1.2,f=-0.73) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= -0.0431 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= 0.00183 K(o=0.0018,f=-5!) USER MOD Single : A 40 THR OG1 : rot 110:sc= -0.71 USER MOD Single : A 46 ASN :FLIP amide:sc= -0.98 F(o=-3.6!,f=-0.98) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.00995 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN :FLIP amide:sc= -0.252 F(o=-0.88,f=-0.25) USER MOD Single : A 70 SER OG : rot 88:sc= 0.0926 USER MOD Single : A 81 MET CE :methyl -179:sc= -3.49 (180deg=-3.49) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.0925 X(o=-0.092,f=-0.19) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.112 USER MOD Single : A 95 MET CE :methyl 169:sc= -6.25! (180deg=-6.88!) USER MOD Single : A 105 THR OG1 : rot -34:sc= 0.362 USER MOD Single : A 116 SER OG : rot 104:sc= -0.224 USER MOD Single : A 117 THR OG1 : rot -26:sc= 1.21 USER MOD Single : A 121 THR OG1 : rot 40:sc= 0.172 USER MOD Single : A 125 ASN :FLIP amide:sc= -0.315 F(o=-1,f=-0.32) USER MOD Single : A 128 MET CE :methyl 155:sc= -0.368 (180deg=-2.2!) USER MOD Single : A 133 SER OG : rot -69:sc= 1.18 USER MOD Single : A 143 CYS SG : rot -39:sc= -0.056 USER MOD Single : A 149 FMN O2' : rot 170:sc= 0.0069 USER MOD Single : A 149 FMN O3' : rot -89:sc= 0.928 USER MOD Single : A 149 FMN O4' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 26.791 4.835 5.783 1.00 0.00 N ATOM 2 CA GLY A 1 26.857 3.348 5.795 1.00 0.00 C ATOM 3 C GLY A 1 25.577 2.707 5.296 1.00 0.00 C ATOM 4 O GLY A 1 24.486 3.234 5.513 1.00 0.00 O ATOM 0 H1 GLY A 1 27.141 5.205 6.690 1.00 0.00 H new ATOM 0 H2 GLY A 1 27.380 5.202 5.008 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.806 5.138 5.643 1.00 0.00 H new ATOM 0 HA2 GLY A 1 27.690 3.019 5.174 1.00 0.00 H new ATOM 0 HA3 GLY A 1 27.060 3.005 6.809 1.00 0.00 H new ATOM 10 N GLU A 2 25.711 1.568 4.624 1.00 0.00 N ATOM 11 CA GLU A 2 24.558 0.854 4.090 1.00 0.00 C ATOM 12 C GLU A 2 23.652 0.365 5.214 1.00 0.00 C ATOM 13 O GLU A 2 24.088 -0.366 6.105 1.00 0.00 O ATOM 14 CB GLU A 2 25.012 -0.330 3.236 1.00 0.00 C ATOM 15 CG GLU A 2 25.867 0.070 2.047 1.00 0.00 C ATOM 16 CD GLU A 2 26.285 -1.118 1.202 1.00 0.00 C ATOM 17 OE1 GLU A 2 25.521 -1.494 0.287 1.00 0.00 O ATOM 18 OE2 GLU A 2 27.374 -1.673 1.456 1.00 0.00 O ATOM 0 H GLU A 2 26.608 1.120 4.436 1.00 0.00 H new ATOM 0 HA GLU A 2 23.993 1.547 3.466 1.00 0.00 H new ATOM 0 HB2 GLU A 2 25.575 -1.023 3.861 1.00 0.00 H new ATOM 0 HB3 GLU A 2 24.134 -0.866 2.877 1.00 0.00 H new ATOM 0 HG2 GLU A 2 25.313 0.775 1.427 1.00 0.00 H new ATOM 0 HG3 GLU A 2 26.757 0.589 2.403 1.00 0.00 H new ATOM 25 N PHE A 3 22.388 0.773 5.167 1.00 0.00 N ATOM 26 CA PHE A 3 21.417 0.376 6.180 1.00 0.00 C ATOM 27 C PHE A 3 20.398 -0.597 5.600 1.00 0.00 C ATOM 28 O PHE A 3 19.929 -0.424 4.475 1.00 0.00 O ATOM 29 CB PHE A 3 20.710 1.607 6.745 1.00 0.00 C ATOM 30 CG PHE A 3 19.768 1.298 7.876 1.00 0.00 C ATOM 31 CD1 PHE A 3 20.254 0.924 9.118 1.00 0.00 C ATOM 32 CD2 PHE A 3 18.397 1.385 7.695 1.00 0.00 C ATOM 33 CE1 PHE A 3 19.390 0.642 10.160 1.00 0.00 C ATOM 34 CE2 PHE A 3 17.528 1.104 8.732 1.00 0.00 C ATOM 35 CZ PHE A 3 18.025 0.732 9.967 1.00 0.00 C ATOM 0 H PHE A 3 22.012 1.379 4.438 1.00 0.00 H new ATOM 0 HA PHE A 3 21.950 -0.127 6.987 1.00 0.00 H new ATOM 0 HB2 PHE A 3 21.460 2.318 7.092 1.00 0.00 H new ATOM 0 HB3 PHE A 3 20.154 2.095 5.944 1.00 0.00 H new ATOM 0 HD1 PHE A 3 21.320 0.852 9.274 1.00 0.00 H new ATOM 0 HD2 PHE A 3 18.003 1.676 6.732 1.00 0.00 H new ATOM 0 HE1 PHE A 3 19.782 0.352 11.124 1.00 0.00 H new ATOM 0 HE2 PHE A 3 16.461 1.175 8.578 1.00 0.00 H new ATOM 0 HZ PHE A 3 17.348 0.512 10.779 1.00 0.00 H new ATOM 45 N MET A 4 20.066 -1.624 6.376 1.00 0.00 N ATOM 46 CA MET A 4 19.106 -2.637 5.947 1.00 0.00 C ATOM 47 C MET A 4 17.785 -2.013 5.522 1.00 0.00 C ATOM 48 O MET A 4 17.467 -0.881 5.885 1.00 0.00 O ATOM 49 CB MET A 4 18.849 -3.637 7.072 1.00 0.00 C ATOM 50 CG MET A 4 19.917 -4.710 7.201 1.00 0.00 C ATOM 51 SD MET A 4 19.547 -5.905 8.501 1.00 0.00 S ATOM 52 CE MET A 4 17.891 -6.415 8.041 1.00 0.00 C ATOM 0 H MET A 4 20.449 -1.778 7.309 1.00 0.00 H new ATOM 0 HA MET A 4 19.539 -3.150 5.088 1.00 0.00 H new ATOM 0 HB2 MET A 4 18.776 -3.096 8.015 1.00 0.00 H new ATOM 0 HB3 MET A 4 17.885 -4.117 6.904 1.00 0.00 H new ATOM 0 HG2 MET A 4 20.018 -5.233 6.250 1.00 0.00 H new ATOM 0 HG3 MET A 4 20.877 -4.238 7.409 1.00 0.00 H new ATOM 0 HE1 MET A 4 17.602 -7.286 8.629 1.00 0.00 H new ATOM 0 HE2 MET A 4 17.193 -5.600 8.233 1.00 0.00 H new ATOM 0 HE3 MET A 4 17.870 -6.669 6.981 1.00 0.00 H new ATOM 62 N LEU A 5 17.019 -2.772 4.749 1.00 0.00 N ATOM 63 CA LEU A 5 15.721 -2.324 4.266 1.00 0.00 C ATOM 64 C LEU A 5 14.627 -2.685 5.255 1.00 0.00 C ATOM 65 O LEU A 5 14.877 -3.333 6.271 1.00 0.00 O ATOM 66 CB LEU A 5 15.418 -2.954 2.904 1.00 0.00 C ATOM 67 CG LEU A 5 14.989 -1.975 1.814 1.00 0.00 C ATOM 68 CD1 LEU A 5 16.162 -1.104 1.394 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.423 -2.726 0.618 1.00 0.00 C ATOM 0 H LEU A 5 17.278 -3.709 4.441 1.00 0.00 H new ATOM 0 HA LEU A 5 15.751 -1.240 4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 5 16.306 -3.486 2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 5 14.631 -3.697 3.033 1.00 0.00 H new ATOM 0 HG LEU A 5 14.207 -1.329 2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 5 15.841 -0.411 0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 5 16.524 -0.541 2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 5 16.964 -1.734 1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 5 14.122 -2.013 -0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 5 15.184 -3.394 0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 5 13.557 -3.309 0.931 1.00 0.00 H new ATOM 81 N THR A 6 13.418 -2.250 4.946 1.00 0.00 N ATOM 82 CA THR A 6 12.266 -2.503 5.792 1.00 0.00 C ATOM 83 C THR A 6 10.988 -2.384 4.968 1.00 0.00 C ATOM 84 O THR A 6 10.984 -1.739 3.927 1.00 0.00 O ATOM 85 CB THR A 6 12.237 -1.513 6.969 1.00 0.00 C ATOM 86 OG1 THR A 6 13.458 -1.604 7.713 1.00 0.00 O ATOM 87 CG2 THR A 6 11.061 -1.790 7.895 1.00 0.00 C ATOM 0 H THR A 6 13.208 -1.713 4.104 1.00 0.00 H new ATOM 0 HA THR A 6 12.337 -3.513 6.196 1.00 0.00 H new ATOM 0 HB THR A 6 12.126 -0.509 6.560 1.00 0.00 H new ATOM 0 HG1 THR A 6 13.920 -2.437 7.483 1.00 0.00 H new ATOM 0 HG21 THR A 6 11.068 -1.074 8.717 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.129 -1.694 7.338 1.00 0.00 H new ATOM 0 HG23 THR A 6 11.143 -2.801 8.294 1.00 0.00 H new ATOM 95 N THR A 7 9.911 -3.015 5.414 1.00 0.00 N ATOM 96 CA THR A 7 8.650 -2.951 4.685 1.00 0.00 C ATOM 97 C THR A 7 7.499 -2.537 5.587 1.00 0.00 C ATOM 98 O THR A 7 6.884 -3.375 6.243 1.00 0.00 O ATOM 99 CB THR A 7 8.290 -4.297 4.025 1.00 0.00 C ATOM 100 OG1 THR A 7 9.355 -4.723 3.165 1.00 0.00 O ATOM 101 CG2 THR A 7 6.998 -4.177 3.220 1.00 0.00 C ATOM 0 H THR A 7 9.883 -3.572 6.268 1.00 0.00 H new ATOM 0 HA THR A 7 8.797 -2.200 3.909 1.00 0.00 H new ATOM 0 HB THR A 7 8.143 -5.035 4.813 1.00 0.00 H new ATOM 0 HG1 THR A 7 9.119 -5.579 2.751 1.00 0.00 H new ATOM 0 HG21 THR A 7 6.763 -5.138 2.763 1.00 0.00 H new ATOM 0 HG22 THR A 7 6.184 -3.881 3.881 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.124 -3.426 2.440 1.00 0.00 H new ATOM 109 N LEU A 8 7.209 -1.243 5.618 1.00 0.00 N ATOM 110 CA LEU A 8 6.118 -0.736 6.408 1.00 0.00 C ATOM 111 C LEU A 8 4.865 -0.733 5.555 1.00 0.00 C ATOM 112 O LEU A 8 4.890 -0.280 4.419 1.00 0.00 O ATOM 113 CB LEU A 8 6.409 0.675 6.894 1.00 0.00 C ATOM 114 CG LEU A 8 5.170 1.430 7.336 1.00 0.00 C ATOM 115 CD1 LEU A 8 5.304 1.901 8.771 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.899 2.591 6.397 1.00 0.00 C ATOM 0 H LEU A 8 7.722 -0.530 5.099 1.00 0.00 H new ATOM 0 HA LEU A 8 5.983 -1.373 7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.111 0.627 7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.899 1.232 6.095 1.00 0.00 H new ATOM 0 HG LEU A 8 4.318 0.752 7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.402 2.439 9.063 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.440 1.040 9.425 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.166 2.563 8.858 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.007 3.124 6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.751 3.271 6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.744 2.213 5.386 1.00 0.00 H new ATOM 128 N ILE A 9 3.778 -1.233 6.096 1.00 0.00 N ATOM 129 CA ILE A 9 2.534 -1.285 5.357 1.00 0.00 C ATOM 130 C ILE A 9 1.395 -0.769 6.222 1.00 0.00 C ATOM 131 O ILE A 9 1.362 -1.032 7.411 1.00 0.00 O ATOM 132 CB ILE A 9 2.265 -2.727 4.883 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.391 -3.173 3.944 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.912 -2.838 4.201 1.00 0.00 C ATOM 135 CD1 ILE A 9 3.223 -4.575 3.408 1.00 0.00 C ATOM 0 H ILE A 9 3.728 -1.609 7.043 1.00 0.00 H new ATOM 0 HA ILE A 9 2.607 -0.646 4.477 1.00 0.00 H new ATOM 0 HB ILE A 9 2.243 -3.385 5.752 1.00 0.00 H new ATOM 0 HG12 ILE A 9 3.448 -2.479 3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 9 4.340 -3.109 4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.751 -3.866 3.878 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.127 -2.550 4.901 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.886 -2.177 3.335 1.00 0.00 H new ATOM 0 HD11 ILE A 9 4.059 -4.816 2.752 1.00 0.00 H new ATOM 0 HD12 ILE A 9 3.197 -5.281 4.238 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.291 -4.641 2.847 1.00 0.00 H new ATOM 147 N TYR A 10 0.483 -0.003 5.641 1.00 0.00 N ATOM 148 CA TYR A 10 -0.629 0.542 6.412 1.00 0.00 C ATOM 149 C TYR A 10 -1.914 0.552 5.617 1.00 0.00 C ATOM 150 O TYR A 10 -1.932 0.290 4.415 1.00 0.00 O ATOM 151 CB TYR A 10 -0.331 1.980 6.865 1.00 0.00 C ATOM 152 CG TYR A 10 -0.434 3.012 5.757 1.00 0.00 C ATOM 153 CD1 TYR A 10 -1.675 3.513 5.357 1.00 0.00 C ATOM 154 CD2 TYR A 10 0.702 3.485 5.113 1.00 0.00 C ATOM 155 CE1 TYR A 10 -1.781 4.452 4.348 1.00 0.00 C ATOM 156 CE2 TYR A 10 0.606 4.424 4.105 1.00 0.00 C ATOM 157 CZ TYR A 10 -0.636 4.905 3.726 1.00 0.00 C ATOM 158 OH TYR A 10 -0.730 5.840 2.722 1.00 0.00 O ATOM 0 H TYR A 10 0.488 0.253 4.654 1.00 0.00 H new ATOM 0 HA TYR A 10 -0.750 -0.107 7.279 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -1.023 2.249 7.663 1.00 0.00 H new ATOM 0 HB3 TYR A 10 0.673 2.016 7.288 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -2.571 3.159 5.846 1.00 0.00 H new ATOM 0 HD2 TYR A 10 1.673 3.114 5.404 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -2.749 4.827 4.050 1.00 0.00 H new ATOM 0 HE2 TYR A 10 1.498 4.783 3.613 1.00 0.00 H new ATOM 0 HH TYR A 10 0.042 5.757 2.125 1.00 0.00 H new ATOM 168 N ARG A 11 -2.991 0.854 6.318 1.00 0.00 N ATOM 169 CA ARG A 11 -4.294 0.975 5.700 1.00 0.00 C ATOM 170 C ARG A 11 -5.068 2.089 6.380 1.00 0.00 C ATOM 171 O ARG A 11 -5.201 2.124 7.605 1.00 0.00 O ATOM 172 CB ARG A 11 -5.078 -0.335 5.728 1.00 0.00 C ATOM 173 CG ARG A 11 -5.784 -0.625 7.039 1.00 0.00 C ATOM 174 CD ARG A 11 -6.503 -1.963 6.994 1.00 0.00 C ATOM 175 NE ARG A 11 -7.070 -2.323 8.290 1.00 0.00 N ATOM 176 CZ ARG A 11 -7.900 -3.344 8.478 1.00 0.00 C ATOM 177 NH1 ARG A 11 -8.266 -4.104 7.454 1.00 0.00 N ATOM 178 NH2 ARG A 11 -8.367 -3.607 9.692 1.00 0.00 N ATOM 0 H ARG A 11 -2.986 1.021 7.324 1.00 0.00 H new ATOM 0 HA ARG A 11 -4.149 1.219 4.648 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -5.819 -0.316 4.929 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.395 -1.156 5.510 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -5.059 -0.627 7.853 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -6.500 0.168 7.252 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.298 -1.923 6.249 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.806 -2.738 6.675 1.00 0.00 H new ATOM 0 HE ARG A 11 -6.814 -1.757 9.099 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -7.910 -3.906 6.519 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -8.903 -4.887 7.602 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -8.089 -3.025 10.482 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -9.004 -4.391 9.835 1.00 0.00 H new ATOM 192 N SER A 12 -5.556 3.006 5.573 1.00 0.00 N ATOM 193 CA SER A 12 -6.301 4.146 6.071 1.00 0.00 C ATOM 194 C SER A 12 -7.680 4.171 5.456 1.00 0.00 C ATOM 195 O SER A 12 -8.167 3.152 4.975 1.00 0.00 O ATOM 196 CB SER A 12 -5.568 5.442 5.731 1.00 0.00 C ATOM 197 OG SER A 12 -5.350 5.552 4.335 1.00 0.00 O ATOM 0 H SER A 12 -5.450 2.985 4.559 1.00 0.00 H new ATOM 0 HA SER A 12 -6.391 4.058 7.154 1.00 0.00 H new ATOM 0 HB2 SER A 12 -6.150 6.295 6.080 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.613 5.472 6.255 1.00 0.00 H new ATOM 0 HG SER A 12 -4.629 6.193 4.166 1.00 0.00 H new ATOM 203 N GLN A 13 -8.311 5.331 5.478 1.00 0.00 N ATOM 204 CA GLN A 13 -9.623 5.471 4.885 1.00 0.00 C ATOM 205 C GLN A 13 -9.634 6.600 3.868 1.00 0.00 C ATOM 206 O GLN A 13 -8.713 6.745 3.064 1.00 0.00 O ATOM 207 CB GLN A 13 -10.690 5.708 5.949 1.00 0.00 C ATOM 208 CG GLN A 13 -10.666 4.698 7.074 1.00 0.00 C ATOM 209 CD GLN A 13 -12.051 4.255 7.494 1.00 0.00 C ATOM 210 OE1 GLN A 13 -13.012 5.164 7.408 1.00 0.00 O flip ATOM 211 NE2 GLN A 13 -12.254 3.110 7.899 1.00 0.00 N flip ATOM 0 H GLN A 13 -7.937 6.182 5.897 1.00 0.00 H new ATOM 0 HA GLN A 13 -9.856 4.537 4.374 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -10.558 6.706 6.367 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -11.672 5.688 5.476 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -10.090 3.827 6.762 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -10.152 5.129 7.933 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -11.484 2.443 7.949 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -13.192 2.829 8.185 1.00 0.00 H new ATOM 220 N VAL A 14 -10.690 7.382 3.914 1.00 0.00 N ATOM 221 CA VAL A 14 -10.877 8.498 3.005 1.00 0.00 C ATOM 222 C VAL A 14 -12.088 9.307 3.448 1.00 0.00 C ATOM 223 O VAL A 14 -12.691 9.008 4.473 1.00 0.00 O ATOM 224 CB VAL A 14 -11.097 7.986 1.570 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.545 7.568 1.393 1.00 0.00 C ATOM 226 CG2 VAL A 14 -10.690 9.028 0.537 1.00 0.00 C ATOM 0 H VAL A 14 -11.449 7.263 4.585 1.00 0.00 H new ATOM 0 HA VAL A 14 -9.986 9.125 3.021 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.459 7.117 1.409 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -12.698 7.206 0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -12.784 6.774 2.100 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -13.196 8.423 1.575 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -10.859 8.633 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -11.286 9.930 0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.634 9.268 0.659 1.00 0.00 H new ATOM 236 N HIS A 15 -12.449 10.317 2.675 1.00 0.00 N ATOM 237 CA HIS A 15 -13.590 11.146 3.004 1.00 0.00 C ATOM 238 C HIS A 15 -14.850 10.672 2.280 1.00 0.00 C ATOM 239 O HIS A 15 -15.080 11.039 1.128 1.00 0.00 O ATOM 240 CB HIS A 15 -13.296 12.586 2.636 1.00 0.00 C ATOM 241 CG HIS A 15 -12.493 13.315 3.664 1.00 0.00 C ATOM 242 ND1 HIS A 15 -13.056 13.969 4.740 1.00 0.00 N ATOM 243 CD2 HIS A 15 -11.158 13.488 3.775 1.00 0.00 C ATOM 244 CE1 HIS A 15 -12.098 14.514 5.469 1.00 0.00 C ATOM 245 NE2 HIS A 15 -10.937 14.236 4.905 1.00 0.00 N ATOM 0 H HIS A 15 -11.967 10.581 1.816 1.00 0.00 H new ATOM 0 HA HIS A 15 -13.769 11.069 4.076 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -12.761 12.607 1.687 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -14.238 13.112 2.483 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -10.405 13.109 3.101 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -12.240 15.089 6.372 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -10.024 14.529 5.252 1.00 0.00 H new ATOM 254 N PRO A 16 -15.685 9.848 2.944 1.00 0.00 N ATOM 255 CA PRO A 16 -16.929 9.338 2.351 1.00 0.00 C ATOM 256 C PRO A 16 -17.850 10.458 1.895 1.00 0.00 C ATOM 257 O PRO A 16 -18.761 10.251 1.093 1.00 0.00 O ATOM 258 CB PRO A 16 -17.577 8.547 3.488 1.00 0.00 C ATOM 259 CG PRO A 16 -16.900 9.022 4.729 1.00 0.00 C ATOM 260 CD PRO A 16 -15.498 9.346 4.315 1.00 0.00 C ATOM 0 HA PRO A 16 -16.736 8.742 1.459 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -18.651 8.728 3.531 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -17.440 7.475 3.350 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -17.401 9.898 5.140 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -16.914 8.255 5.503 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -15.045 10.095 4.964 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -14.853 8.468 4.342 1.00 0.00 H new ATOM 268 N ASP A 17 -17.594 11.644 2.416 1.00 0.00 N ATOM 269 CA ASP A 17 -18.387 12.823 2.082 1.00 0.00 C ATOM 270 C ASP A 17 -17.814 13.534 0.860 1.00 0.00 C ATOM 271 O ASP A 17 -18.549 14.126 0.070 1.00 0.00 O ATOM 272 CB ASP A 17 -18.429 13.780 3.275 1.00 0.00 C ATOM 273 CG ASP A 17 -19.322 14.980 3.025 1.00 0.00 C ATOM 274 OD1 ASP A 17 -20.528 14.899 3.339 1.00 0.00 O ATOM 275 OD2 ASP A 17 -18.815 16.001 2.514 1.00 0.00 O ATOM 0 H ASP A 17 -16.838 11.821 3.078 1.00 0.00 H new ATOM 0 HA ASP A 17 -19.401 12.500 1.846 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -18.784 13.244 4.155 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -17.419 14.123 3.497 1.00 0.00 H new ATOM 280 N ARG A 18 -16.493 13.471 0.712 1.00 0.00 N ATOM 281 CA ARG A 18 -15.812 14.102 -0.413 1.00 0.00 C ATOM 282 C ARG A 18 -15.944 13.250 -1.676 1.00 0.00 C ATOM 283 O ARG A 18 -16.392 12.105 -1.608 1.00 0.00 O ATOM 284 CB ARG A 18 -14.337 14.320 -0.073 1.00 0.00 C ATOM 285 CG ARG A 18 -14.101 15.450 0.908 1.00 0.00 C ATOM 286 CD ARG A 18 -12.618 15.689 1.128 1.00 0.00 C ATOM 287 NE ARG A 18 -12.370 16.851 1.976 1.00 0.00 N ATOM 288 CZ ARG A 18 -11.161 17.358 2.195 1.00 0.00 C ATOM 289 NH1 ARG A 18 -10.094 16.807 1.633 1.00 0.00 N ATOM 290 NH2 ARG A 18 -11.018 18.419 2.978 1.00 0.00 N ATOM 0 H ARG A 18 -15.872 12.987 1.360 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.281 15.067 -0.604 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -13.928 13.399 0.342 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -13.788 14.527 -0.992 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -14.567 16.362 0.535 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.579 15.214 1.859 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.173 14.805 1.585 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.127 15.832 0.165 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.169 17.299 2.425 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -10.199 15.991 1.030 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -9.168 17.199 1.804 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.836 18.846 3.412 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -10.090 18.808 3.146 1.00 0.00 H new ATOM 304 N PRO A 19 -15.553 13.790 -2.851 1.00 0.00 N ATOM 305 CA PRO A 19 -15.635 13.068 -4.116 1.00 0.00 C ATOM 306 C PRO A 19 -14.453 12.111 -4.292 1.00 0.00 C ATOM 307 O PRO A 19 -13.584 12.037 -3.425 1.00 0.00 O ATOM 308 CB PRO A 19 -15.610 14.180 -5.177 1.00 0.00 C ATOM 309 CG PRO A 19 -15.444 15.475 -4.438 1.00 0.00 C ATOM 310 CD PRO A 19 -14.989 15.130 -3.050 1.00 0.00 C ATOM 0 HA PRO A 19 -16.525 12.443 -4.181 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -14.790 14.027 -5.879 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -16.532 14.181 -5.758 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -14.714 16.113 -4.936 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -16.384 16.027 -4.410 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -13.902 15.128 -2.969 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -15.363 15.841 -2.313 1.00 0.00 H new ATOM 318 N PRO A 20 -14.404 11.360 -5.411 1.00 0.00 N ATOM 319 CA PRO A 20 -13.317 10.407 -5.669 1.00 0.00 C ATOM 320 C PRO A 20 -11.937 11.037 -5.511 1.00 0.00 C ATOM 321 O PRO A 20 -11.787 12.258 -5.576 1.00 0.00 O ATOM 322 CB PRO A 20 -13.549 9.981 -7.117 1.00 0.00 C ATOM 323 CG PRO A 20 -15.006 10.193 -7.347 1.00 0.00 C ATOM 324 CD PRO A 20 -15.388 11.382 -6.509 1.00 0.00 C ATOM 0 HA PRO A 20 -13.330 9.578 -4.961 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -12.949 10.576 -7.805 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.272 8.938 -7.272 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -15.212 10.376 -8.402 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.579 9.312 -7.059 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -15.332 12.309 -7.079 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -16.408 11.298 -6.135 1.00 0.00 H new ATOM 332 N VAL A 21 -10.933 10.192 -5.304 1.00 0.00 N ATOM 333 CA VAL A 21 -9.566 10.651 -5.128 1.00 0.00 C ATOM 334 C VAL A 21 -8.839 10.768 -6.458 1.00 0.00 C ATOM 335 O VAL A 21 -9.178 10.087 -7.426 1.00 0.00 O ATOM 336 CB VAL A 21 -8.768 9.686 -4.242 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.354 10.186 -4.067 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.429 9.488 -2.893 1.00 0.00 C ATOM 0 H VAL A 21 -11.045 9.179 -5.254 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.631 11.631 -4.656 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.745 8.718 -4.742 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.798 9.492 -3.436 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.870 10.258 -5.041 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.371 11.169 -3.597 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.834 8.798 -2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.500 10.446 -2.379 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.428 9.077 -3.034 1.00 0.00 H new ATOM 348 N ASP A 22 -7.838 11.641 -6.498 1.00 0.00 N ATOM 349 CA ASP A 22 -7.037 11.819 -7.693 1.00 0.00 C ATOM 350 C ASP A 22 -5.925 10.786 -7.704 1.00 0.00 C ATOM 351 O ASP A 22 -4.756 11.120 -7.794 1.00 0.00 O ATOM 352 CB ASP A 22 -6.465 13.237 -7.756 1.00 0.00 C ATOM 353 CG ASP A 22 -7.548 14.297 -7.780 1.00 0.00 C ATOM 354 OD1 ASP A 22 -8.023 14.685 -6.691 1.00 0.00 O ATOM 355 OD2 ASP A 22 -7.924 14.739 -8.886 1.00 0.00 O ATOM 0 H ASP A 22 -7.566 12.234 -5.714 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.665 11.679 -8.573 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -5.817 13.403 -6.895 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -5.844 13.336 -8.646 1.00 0.00 H new ATOM 360 N LEU A 23 -6.335 9.530 -7.609 1.00 0.00 N ATOM 361 CA LEU A 23 -5.448 8.370 -7.586 1.00 0.00 C ATOM 362 C LEU A 23 -4.419 8.347 -8.710 1.00 0.00 C ATOM 363 O LEU A 23 -3.695 7.372 -8.862 1.00 0.00 O ATOM 364 CB LEU A 23 -6.312 7.133 -7.656 1.00 0.00 C ATOM 365 CG LEU A 23 -7.480 7.153 -6.678 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.463 6.043 -6.988 1.00 0.00 C ATOM 367 CD2 LEU A 23 -6.966 7.011 -5.258 1.00 0.00 C ATOM 0 H LEU A 23 -7.322 9.280 -7.544 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.867 8.416 -6.665 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.699 7.026 -8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -5.695 6.257 -7.456 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.998 8.106 -6.780 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.288 6.078 -6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.850 6.172 -7.999 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -7.959 5.079 -6.912 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.806 7.026 -4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.429 6.068 -5.158 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.292 7.837 -5.031 1.00 0.00 H new ATOM 379 N ASP A 24 -4.398 9.373 -9.528 1.00 0.00 N ATOM 380 CA ASP A 24 -3.413 9.473 -10.589 1.00 0.00 C ATOM 381 C ASP A 24 -2.357 10.458 -10.152 1.00 0.00 C ATOM 382 O ASP A 24 -1.155 10.246 -10.311 1.00 0.00 O ATOM 383 CB ASP A 24 -4.071 9.949 -11.871 1.00 0.00 C ATOM 384 CG ASP A 24 -3.312 9.522 -13.112 1.00 0.00 C ATOM 385 OD1 ASP A 24 -2.368 10.238 -13.507 1.00 0.00 O ATOM 386 OD2 ASP A 24 -3.664 8.473 -13.691 1.00 0.00 O ATOM 0 H ASP A 24 -5.052 10.154 -9.482 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.965 8.498 -10.780 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.087 9.558 -11.919 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -4.148 11.036 -11.853 1.00 0.00 H new ATOM 391 N ALA A 25 -2.857 11.539 -9.592 1.00 0.00 N ATOM 392 CA ALA A 25 -2.036 12.622 -9.078 1.00 0.00 C ATOM 393 C ALA A 25 -1.577 12.329 -7.649 1.00 0.00 C ATOM 394 O ALA A 25 -0.505 12.763 -7.219 1.00 0.00 O ATOM 395 CB ALA A 25 -2.835 13.916 -9.120 1.00 0.00 C ATOM 0 H ALA A 25 -3.858 11.695 -9.478 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.147 12.719 -9.701 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.225 14.733 -8.736 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.124 14.132 -10.149 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.730 13.811 -8.506 1.00 0.00 H new ATOM 401 N LEU A 26 -2.399 11.567 -6.936 1.00 0.00 N ATOM 402 CA LEU A 26 -2.145 11.201 -5.552 1.00 0.00 C ATOM 403 C LEU A 26 -0.906 10.324 -5.449 1.00 0.00 C ATOM 404 O LEU A 26 -0.082 10.488 -4.549 1.00 0.00 O ATOM 405 CB LEU A 26 -3.392 10.486 -5.002 1.00 0.00 C ATOM 406 CG LEU A 26 -3.165 9.418 -3.926 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.434 9.216 -3.116 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.743 8.099 -4.552 1.00 0.00 C ATOM 0 H LEU A 26 -3.268 11.184 -7.308 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.952 12.093 -4.956 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -4.063 11.242 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.911 10.019 -5.839 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.366 9.762 -3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.262 8.455 -2.354 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.712 10.154 -2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.239 8.893 -3.776 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.588 7.357 -3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.522 7.752 -5.231 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.815 8.240 -5.107 1.00 0.00 H new ATOM 420 N VAL A 27 -0.790 9.394 -6.384 1.00 0.00 N ATOM 421 CA VAL A 27 0.339 8.479 -6.423 1.00 0.00 C ATOM 422 C VAL A 27 1.520 9.097 -7.169 1.00 0.00 C ATOM 423 O VAL A 27 2.676 8.841 -6.837 1.00 0.00 O ATOM 424 CB VAL A 27 -0.060 7.143 -7.087 1.00 0.00 C ATOM 425 CG1 VAL A 27 -1.090 7.384 -8.175 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.153 6.414 -7.648 1.00 0.00 C ATOM 0 H VAL A 27 -1.470 9.253 -7.131 1.00 0.00 H new ATOM 0 HA VAL A 27 0.641 8.284 -5.394 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.500 6.506 -6.320 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.363 6.434 -8.635 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.977 7.845 -7.741 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.671 8.047 -8.932 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.835 5.478 -8.108 1.00 0.00 H new ATOM 0 HG22 VAL A 27 1.639 7.039 -8.397 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.855 6.202 -6.842 1.00 0.00 H new ATOM 436 N HIS A 28 1.220 9.913 -8.177 1.00 0.00 N ATOM 437 CA HIS A 28 2.258 10.564 -8.973 1.00 0.00 C ATOM 438 C HIS A 28 3.268 11.273 -8.077 1.00 0.00 C ATOM 439 O HIS A 28 4.466 10.988 -8.128 1.00 0.00 O ATOM 440 CB HIS A 28 1.637 11.569 -9.939 1.00 0.00 C ATOM 441 CG HIS A 28 2.598 12.085 -10.964 1.00 0.00 C ATOM 442 ND1 HIS A 28 3.371 13.212 -10.773 1.00 0.00 N ATOM 443 CD2 HIS A 28 2.912 11.621 -12.196 1.00 0.00 C ATOM 444 CE1 HIS A 28 4.117 13.418 -11.843 1.00 0.00 C ATOM 445 NE2 HIS A 28 3.857 12.467 -12.721 1.00 0.00 N ATOM 0 H HIS A 28 0.267 10.139 -8.462 1.00 0.00 H new ATOM 0 HA HIS A 28 2.776 9.792 -9.542 1.00 0.00 H new ATOM 0 HB2 HIS A 28 0.794 11.100 -10.447 1.00 0.00 H new ATOM 0 HB3 HIS A 28 1.239 12.409 -9.370 1.00 0.00 H new ATOM 0 HD2 HIS A 28 2.496 10.748 -12.677 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.820 14.227 -11.977 1.00 0.00 H new ATOM 0 HE2 HIS A 28 4.289 12.376 -13.641 1.00 0.00 H new ATOM 454 N ARG A 29 2.775 12.197 -7.259 1.00 0.00 N ATOM 455 CA ARG A 29 3.634 12.949 -6.351 1.00 0.00 C ATOM 456 C ARG A 29 4.375 12.023 -5.391 1.00 0.00 C ATOM 457 O ARG A 29 5.416 12.387 -4.845 1.00 0.00 O ATOM 458 CB ARG A 29 2.812 13.969 -5.557 1.00 0.00 C ATOM 459 CG ARG A 29 2.566 15.275 -6.298 1.00 0.00 C ATOM 460 CD ARG A 29 1.655 15.081 -7.501 1.00 0.00 C ATOM 461 NE ARG A 29 1.334 16.350 -8.149 1.00 0.00 N ATOM 462 CZ ARG A 29 1.037 16.468 -9.440 1.00 0.00 C ATOM 463 NH1 ARG A 29 1.025 15.397 -10.222 1.00 0.00 N ATOM 464 NH2 ARG A 29 0.751 17.658 -9.948 1.00 0.00 N ATOM 0 H ARG A 29 1.787 12.443 -7.206 1.00 0.00 H new ATOM 0 HA ARG A 29 4.372 13.475 -6.956 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.852 13.524 -5.297 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.326 14.185 -4.621 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.120 16.000 -5.618 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.518 15.691 -6.627 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.138 14.418 -8.219 1.00 0.00 H new ATOM 0 HD3 ARG A 29 0.734 14.591 -7.184 1.00 0.00 H new ATOM 0 HE ARG A 29 1.338 17.195 -7.578 1.00 0.00 H new ATOM 0 HH11 ARG A 29 1.244 14.480 -9.834 1.00 0.00 H new ATOM 0 HH12 ARG A 29 0.797 15.491 -11.212 1.00 0.00 H new ATOM 0 HH21 ARG A 29 0.759 18.483 -9.349 1.00 0.00 H new ATOM 0 HH22 ARG A 29 0.523 17.748 -10.938 1.00 0.00 H new ATOM 478 N ALA A 30 3.834 10.826 -5.189 1.00 0.00 N ATOM 479 CA ALA A 30 4.441 9.860 -4.283 1.00 0.00 C ATOM 480 C ALA A 30 5.617 9.134 -4.919 1.00 0.00 C ATOM 481 O ALA A 30 6.746 9.224 -4.439 1.00 0.00 O ATOM 482 CB ALA A 30 3.407 8.853 -3.825 1.00 0.00 C ATOM 0 H ALA A 30 2.978 10.503 -5.640 1.00 0.00 H new ATOM 0 HA ALA A 30 4.820 10.417 -3.426 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.872 8.136 -3.148 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.600 9.370 -3.306 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.004 8.327 -4.690 1.00 0.00 H new ATOM 488 N SER A 31 5.336 8.395 -5.986 1.00 0.00 N ATOM 489 CA SER A 31 6.359 7.635 -6.695 1.00 0.00 C ATOM 490 C SER A 31 7.591 8.488 -6.971 1.00 0.00 C ATOM 491 O SER A 31 8.717 8.010 -6.873 1.00 0.00 O ATOM 492 CB SER A 31 5.797 7.097 -8.011 1.00 0.00 C ATOM 493 OG SER A 31 6.761 6.319 -8.699 1.00 0.00 O ATOM 0 H SER A 31 4.400 8.306 -6.382 1.00 0.00 H new ATOM 0 HA SER A 31 6.657 6.801 -6.059 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.912 6.492 -7.812 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.480 7.928 -8.641 1.00 0.00 H new ATOM 0 HG SER A 31 6.376 5.986 -9.536 1.00 0.00 H new ATOM 499 N SER A 32 7.368 9.752 -7.311 1.00 0.00 N ATOM 500 CA SER A 32 8.436 10.669 -7.609 1.00 0.00 C ATOM 501 C SER A 32 9.330 10.920 -6.395 1.00 0.00 C ATOM 502 O SER A 32 10.514 11.214 -6.543 1.00 0.00 O ATOM 503 CB SER A 32 7.816 11.970 -8.087 1.00 0.00 C ATOM 504 OG SER A 32 6.944 12.512 -7.110 1.00 0.00 O ATOM 0 H SER A 32 6.436 10.160 -7.385 1.00 0.00 H new ATOM 0 HA SER A 32 9.072 10.237 -8.381 1.00 0.00 H new ATOM 0 HB2 SER A 32 8.603 12.689 -8.315 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.266 11.796 -9.012 1.00 0.00 H new ATOM 0 HG SER A 32 6.560 13.350 -7.443 1.00 0.00 H new ATOM 510 N LYS A 33 8.751 10.833 -5.202 1.00 0.00 N ATOM 511 CA LYS A 33 9.499 11.052 -3.966 1.00 0.00 C ATOM 512 C LYS A 33 10.192 9.781 -3.477 1.00 0.00 C ATOM 513 O LYS A 33 11.381 9.790 -3.164 1.00 0.00 O ATOM 514 CB LYS A 33 8.571 11.588 -2.873 1.00 0.00 C ATOM 515 CG LYS A 33 9.309 12.088 -1.641 1.00 0.00 C ATOM 516 CD LYS A 33 8.354 12.697 -0.625 1.00 0.00 C ATOM 517 CE LYS A 33 8.350 11.917 0.680 1.00 0.00 C ATOM 518 NZ LYS A 33 7.756 12.704 1.796 1.00 0.00 N ATOM 0 H LYS A 33 7.765 10.612 -5.063 1.00 0.00 H new ATOM 0 HA LYS A 33 10.273 11.787 -4.185 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.972 12.401 -3.283 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.879 10.800 -2.577 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.852 11.262 -1.181 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.049 12.831 -1.936 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.640 13.731 -0.430 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.346 12.718 -1.040 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.788 10.992 0.548 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.371 11.635 0.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.772 12.137 2.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.307 13.574 1.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.773 12.951 1.562 1.00 0.00 H new ATOM 532 N ASN A 34 9.440 8.690 -3.424 1.00 0.00 N ATOM 533 CA ASN A 34 9.961 7.409 -2.941 1.00 0.00 C ATOM 534 C ASN A 34 11.045 6.847 -3.856 1.00 0.00 C ATOM 535 O ASN A 34 12.003 6.239 -3.384 1.00 0.00 O ATOM 536 CB ASN A 34 8.824 6.390 -2.797 1.00 0.00 C ATOM 537 CG ASN A 34 7.874 6.737 -1.668 1.00 0.00 C ATOM 538 OD1 ASN A 34 7.821 7.879 -1.218 1.00 0.00 O ATOM 539 ND2 ASN A 34 7.110 5.751 -1.212 1.00 0.00 N ATOM 0 H ASN A 34 8.461 8.662 -3.710 1.00 0.00 H new ATOM 0 HA ASN A 34 10.412 7.594 -1.966 1.00 0.00 H new ATOM 0 HB2 ASN A 34 8.267 6.337 -3.733 1.00 0.00 H new ATOM 0 HB3 ASN A 34 9.247 5.401 -2.621 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.446 5.927 -0.458 1.00 0.00 H new ATOM 0 HD22 ASN A 34 7.187 4.817 -1.616 1.00 0.00 H new ATOM 546 N LEU A 35 10.895 7.049 -5.159 1.00 0.00 N ATOM 547 CA LEU A 35 11.868 6.543 -6.122 1.00 0.00 C ATOM 548 C LEU A 35 13.292 6.973 -5.762 1.00 0.00 C ATOM 549 O LEU A 35 14.157 6.128 -5.532 1.00 0.00 O ATOM 550 CB LEU A 35 11.532 7.024 -7.530 1.00 0.00 C ATOM 551 CG LEU A 35 11.469 5.930 -8.592 1.00 0.00 C ATOM 552 CD1 LEU A 35 10.043 5.425 -8.743 1.00 0.00 C ATOM 553 CD2 LEU A 35 12.008 6.446 -9.916 1.00 0.00 C ATOM 0 H LEU A 35 10.113 7.557 -5.573 1.00 0.00 H new ATOM 0 HA LEU A 35 11.818 5.455 -6.090 1.00 0.00 H new ATOM 0 HB2 LEU A 35 10.571 7.537 -7.502 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.277 7.760 -7.833 1.00 0.00 H new ATOM 0 HG LEU A 35 12.094 5.095 -8.275 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.012 4.645 -9.504 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.698 5.019 -7.792 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.395 6.249 -9.042 1.00 0.00 H new ATOM 0 HD21 LEU A 35 11.956 5.654 -10.663 1.00 0.00 H new ATOM 0 HD22 LEU A 35 11.410 7.296 -10.246 1.00 0.00 H new ATOM 0 HD23 LEU A 35 13.045 6.759 -9.790 1.00 0.00 H new ATOM 565 N PRO A 36 13.556 8.293 -5.711 1.00 0.00 N ATOM 566 CA PRO A 36 14.881 8.816 -5.383 1.00 0.00 C ATOM 567 C PRO A 36 15.254 8.552 -3.931 1.00 0.00 C ATOM 568 O PRO A 36 16.431 8.476 -3.578 1.00 0.00 O ATOM 569 CB PRO A 36 14.750 10.312 -5.634 1.00 0.00 C ATOM 570 CG PRO A 36 13.302 10.595 -5.450 1.00 0.00 C ATOM 571 CD PRO A 36 12.592 9.376 -5.955 1.00 0.00 C ATOM 0 HA PRO A 36 15.665 8.343 -5.975 1.00 0.00 H new ATOM 0 HB2 PRO A 36 15.359 10.886 -4.936 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.082 10.577 -6.638 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.068 10.780 -4.402 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.001 11.483 -6.006 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.656 9.207 -5.423 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.346 9.464 -7.013 1.00 0.00 H new ATOM 579 N LEU A 37 14.231 8.416 -3.099 1.00 0.00 N ATOM 580 CA LEU A 37 14.415 8.156 -1.677 1.00 0.00 C ATOM 581 C LEU A 37 14.928 6.743 -1.449 1.00 0.00 C ATOM 582 O LEU A 37 15.511 6.437 -0.408 1.00 0.00 O ATOM 583 CB LEU A 37 13.088 8.356 -0.948 1.00 0.00 C ATOM 584 CG LEU A 37 12.948 9.680 -0.207 1.00 0.00 C ATOM 585 CD1 LEU A 37 13.186 10.849 -1.151 1.00 0.00 C ATOM 586 CD2 LEU A 37 11.573 9.776 0.432 1.00 0.00 C ATOM 0 H LEU A 37 13.255 8.482 -3.388 1.00 0.00 H new ATOM 0 HA LEU A 37 15.155 8.854 -1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 37 12.278 8.276 -1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.958 7.543 -0.234 1.00 0.00 H new ATOM 0 HG LEU A 37 13.701 9.723 0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 37 13.082 11.786 -0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.191 10.782 -1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.456 10.818 -1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.482 10.726 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 37 10.807 9.716 -0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.441 8.955 1.137 1.00 0.00 H new ATOM 598 N GLY A 38 14.703 5.890 -2.437 1.00 0.00 N ATOM 599 CA GLY A 38 15.137 4.510 -2.345 1.00 0.00 C ATOM 600 C GLY A 38 14.012 3.606 -1.896 1.00 0.00 C ATOM 601 O GLY A 38 14.197 2.402 -1.718 1.00 0.00 O ATOM 0 H GLY A 38 14.225 6.130 -3.306 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.507 4.178 -3.315 1.00 0.00 H new ATOM 0 HA3 GLY A 38 15.968 4.435 -1.644 1.00 0.00 H new ATOM 605 N ILE A 39 12.842 4.204 -1.715 1.00 0.00 N ATOM 606 CA ILE A 39 11.659 3.480 -1.284 1.00 0.00 C ATOM 607 C ILE A 39 10.897 2.910 -2.474 1.00 0.00 C ATOM 608 O ILE A 39 10.981 3.427 -3.589 1.00 0.00 O ATOM 609 CB ILE A 39 10.714 4.399 -0.488 1.00 0.00 C ATOM 610 CG1 ILE A 39 11.476 5.106 0.632 1.00 0.00 C ATOM 611 CG2 ILE A 39 9.541 3.607 0.072 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.795 6.369 1.109 1.00 0.00 C ATOM 0 H ILE A 39 12.689 5.202 -1.863 1.00 0.00 H new ATOM 0 HA ILE A 39 11.998 2.662 -0.648 1.00 0.00 H new ATOM 0 HB ILE A 39 10.318 5.157 -1.164 1.00 0.00 H new ATOM 0 HG12 ILE A 39 11.590 4.422 1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 39 12.479 5.351 0.282 1.00 0.00 H new ATOM 0 HG21 ILE A 39 8.885 4.274 0.631 1.00 0.00 H new ATOM 0 HG22 ILE A 39 8.984 3.153 -0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 39 9.913 2.825 0.734 1.00 0.00 H new ATOM 0 HD11 ILE A 39 11.386 6.823 1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 39 10.705 7.070 0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 39 9.802 6.126 1.488 1.00 0.00 H new ATOM 624 N THR A 40 10.155 1.843 -2.222 1.00 0.00 N ATOM 625 CA THR A 40 9.357 1.194 -3.250 1.00 0.00 C ATOM 626 C THR A 40 8.033 0.734 -2.671 1.00 0.00 C ATOM 627 O THR A 40 7.906 0.586 -1.457 1.00 0.00 O ATOM 628 CB THR A 40 10.085 -0.017 -3.849 1.00 0.00 C ATOM 629 OG1 THR A 40 10.884 -0.656 -2.847 1.00 0.00 O ATOM 630 CG2 THR A 40 10.959 0.405 -5.016 1.00 0.00 C ATOM 0 H THR A 40 10.089 1.404 -1.304 1.00 0.00 H new ATOM 0 HA THR A 40 9.187 1.925 -4.040 1.00 0.00 H new ATOM 0 HB THR A 40 9.337 -0.721 -4.213 1.00 0.00 H new ATOM 0 HG1 THR A 40 10.489 -1.523 -2.618 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.466 -0.469 -5.426 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.339 0.860 -5.789 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.700 1.127 -4.673 1.00 0.00 H new ATOM 638 N GLY A 41 7.039 0.522 -3.523 1.00 0.00 N ATOM 639 CA GLY A 41 5.762 0.079 -3.013 1.00 0.00 C ATOM 640 C GLY A 41 4.608 0.229 -3.977 1.00 0.00 C ATOM 641 O GLY A 41 4.791 0.412 -5.181 1.00 0.00 O ATOM 0 H GLY A 41 7.092 0.646 -4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.845 -0.970 -2.728 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.535 0.639 -2.106 1.00 0.00 H new ATOM 645 N ILE A 42 3.410 0.146 -3.410 1.00 0.00 N ATOM 646 CA ILE A 42 2.167 0.264 -4.163 1.00 0.00 C ATOM 647 C ILE A 42 1.049 0.783 -3.262 1.00 0.00 C ATOM 648 O ILE A 42 1.072 0.580 -2.051 1.00 0.00 O ATOM 649 CB ILE A 42 1.743 -1.091 -4.767 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.275 -1.070 -5.196 1.00 0.00 C ATOM 651 CG2 ILE A 42 1.961 -2.188 -3.753 1.00 0.00 C ATOM 652 CD1 ILE A 42 -0.027 -1.961 -6.376 1.00 0.00 C ATOM 0 H ILE A 42 3.273 -0.006 -2.411 1.00 0.00 H new ATOM 0 HA ILE A 42 2.343 0.968 -4.976 1.00 0.00 H new ATOM 0 HB ILE A 42 2.353 -1.278 -5.651 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.345 -1.376 -4.353 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.007 -0.047 -5.444 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.661 -3.144 -4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.016 -2.227 -3.481 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.364 -1.985 -2.864 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.087 -1.893 -6.621 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.565 -1.642 -7.234 1.00 0.00 H new ATOM 0 HD13 ILE A 42 0.222 -2.992 -6.126 1.00 0.00 H new ATOM 664 N LEU A 43 0.079 1.457 -3.861 1.00 0.00 N ATOM 665 CA LEU A 43 -1.056 1.982 -3.120 1.00 0.00 C ATOM 666 C LEU A 43 -2.335 1.282 -3.552 1.00 0.00 C ATOM 667 O LEU A 43 -2.380 0.644 -4.603 1.00 0.00 O ATOM 668 CB LEU A 43 -1.197 3.485 -3.335 1.00 0.00 C ATOM 669 CG LEU A 43 -0.866 4.353 -2.128 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.140 5.806 -2.449 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.662 3.915 -0.908 1.00 0.00 C ATOM 0 H LEU A 43 0.056 1.653 -4.862 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.883 1.796 -2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.549 3.779 -4.161 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.221 3.696 -3.643 1.00 0.00 H new ATOM 0 HG LEU A 43 0.192 4.235 -1.895 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.901 6.422 -1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.524 6.114 -3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.193 5.930 -2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.407 4.551 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.728 4.001 -1.119 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.422 2.879 -0.670 1.00 0.00 H new ATOM 683 N LEU A 44 -3.372 1.402 -2.735 1.00 0.00 N ATOM 684 CA LEU A 44 -4.648 0.774 -3.034 1.00 0.00 C ATOM 685 C LEU A 44 -5.814 1.655 -2.629 1.00 0.00 C ATOM 686 O LEU A 44 -5.704 2.473 -1.722 1.00 0.00 O ATOM 687 CB LEU A 44 -4.760 -0.570 -2.322 1.00 0.00 C ATOM 688 CG LEU A 44 -4.172 -1.747 -3.086 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.716 -1.962 -2.715 1.00 0.00 C ATOM 690 CD2 LEU A 44 -4.979 -3.003 -2.825 1.00 0.00 C ATOM 0 H LEU A 44 -3.353 1.928 -1.861 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.689 0.623 -4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.261 -0.496 -1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.812 -0.773 -2.123 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.219 -1.519 -4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.319 -2.809 -3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.143 -1.067 -2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.639 -2.165 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.545 -3.836 -3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.965 -3.230 -1.759 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.008 -2.848 -3.149 1.00 0.00 H new ATOM 702 N PHE A 45 -6.928 1.482 -3.323 1.00 0.00 N ATOM 703 CA PHE A 45 -8.136 2.232 -3.031 1.00 0.00 C ATOM 704 C PHE A 45 -9.356 1.387 -3.376 1.00 0.00 C ATOM 705 O PHE A 45 -9.423 0.796 -4.452 1.00 0.00 O ATOM 706 CB PHE A 45 -8.154 3.553 -3.801 1.00 0.00 C ATOM 707 CG PHE A 45 -9.242 4.493 -3.364 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.299 4.946 -2.057 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.202 4.928 -4.263 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.293 5.816 -1.652 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.200 5.797 -3.865 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.245 6.241 -2.557 1.00 0.00 C ATOM 0 H PHE A 45 -7.019 0.824 -4.097 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.159 2.469 -1.967 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -7.190 4.047 -3.680 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -8.274 3.342 -4.864 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.557 4.615 -1.345 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.170 4.584 -5.286 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -10.325 6.163 -0.630 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -11.943 6.129 -4.575 1.00 0.00 H new ATOM 0 HZ PHE A 45 -12.024 6.920 -2.243 1.00 0.00 H new ATOM 722 N ASN A 46 -10.317 1.332 -2.467 1.00 0.00 N ATOM 723 CA ASN A 46 -11.515 0.539 -2.683 1.00 0.00 C ATOM 724 C ASN A 46 -12.744 1.427 -2.620 1.00 0.00 C ATOM 725 O ASN A 46 -13.877 0.946 -2.587 1.00 0.00 O ATOM 726 CB ASN A 46 -11.607 -0.575 -1.639 1.00 0.00 C ATOM 727 CG ASN A 46 -12.052 -0.065 -0.281 1.00 0.00 C ATOM 728 OD1 ASN A 46 -11.093 0.319 0.555 1.00 0.00 O flip ATOM 729 ND2 ASN A 46 -13.247 -0.015 0.015 1.00 0.00 N flip ATOM 0 H ASN A 46 -10.290 1.826 -1.575 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.464 0.083 -3.672 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.307 -1.335 -1.985 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.635 -1.058 -1.541 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.952 -0.320 -0.656 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.531 0.331 0.931 1.00 0.00 H new ATOM 736 N GLY A 47 -12.506 2.732 -2.604 1.00 0.00 N ATOM 737 CA GLY A 47 -13.594 3.677 -2.541 1.00 0.00 C ATOM 738 C GLY A 47 -13.822 4.198 -1.142 1.00 0.00 C ATOM 739 O GLY A 47 -14.733 4.995 -0.909 1.00 0.00 O ATOM 0 H GLY A 47 -11.576 3.150 -2.634 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.385 4.513 -3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.506 3.202 -2.902 1.00 0.00 H new ATOM 743 N LEU A 48 -12.996 3.747 -0.206 1.00 0.00 N ATOM 744 CA LEU A 48 -13.119 4.170 1.179 1.00 0.00 C ATOM 745 C LEU A 48 -11.776 4.136 1.900 1.00 0.00 C ATOM 746 O LEU A 48 -11.488 5.009 2.710 1.00 0.00 O ATOM 747 CB LEU A 48 -14.121 3.267 1.908 1.00 0.00 C ATOM 748 CG LEU A 48 -14.757 3.847 3.183 1.00 0.00 C ATOM 749 CD1 LEU A 48 -13.737 3.940 4.309 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.375 5.211 2.907 1.00 0.00 C ATOM 0 H LEU A 48 -12.236 3.090 -0.382 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.475 5.200 1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.920 3.011 1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -13.616 2.337 2.170 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.550 3.169 3.499 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.213 4.353 5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.351 2.946 4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.916 4.588 4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.819 5.601 3.823 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.603 5.896 2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -16.147 5.113 2.143 1.00 0.00 H new ATOM 762 N GLN A 49 -10.948 3.139 1.593 1.00 0.00 N ATOM 763 CA GLN A 49 -9.658 2.996 2.274 1.00 0.00 C ATOM 764 C GLN A 49 -8.452 3.035 1.331 1.00 0.00 C ATOM 765 O GLN A 49 -8.580 2.845 0.122 1.00 0.00 O ATOM 766 CB GLN A 49 -9.641 1.672 3.039 1.00 0.00 C ATOM 767 CG GLN A 49 -10.691 1.582 4.132 1.00 0.00 C ATOM 768 CD GLN A 49 -10.947 0.158 4.590 1.00 0.00 C ATOM 769 OE1 GLN A 49 -9.908 -0.667 4.572 1.00 0.00 O flip ATOM 770 NE2 GLN A 49 -12.066 -0.191 4.966 1.00 0.00 N flip ATOM 0 H GLN A 49 -11.141 2.427 0.888 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.564 3.852 2.942 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -9.792 0.854 2.335 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.655 1.532 3.483 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.372 2.181 4.985 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.623 2.015 3.769 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.836 0.477 4.963 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -12.223 -1.149 5.281 1.00 0.00 H new ATOM 779 N PHE A 50 -7.274 3.285 1.921 1.00 0.00 N ATOM 780 CA PHE A 50 -6.011 3.311 1.178 1.00 0.00 C ATOM 781 C PHE A 50 -5.024 2.333 1.788 1.00 0.00 C ATOM 782 O PHE A 50 -4.568 2.523 2.914 1.00 0.00 O ATOM 783 CB PHE A 50 -5.352 4.692 1.179 1.00 0.00 C ATOM 784 CG PHE A 50 -5.888 5.633 0.139 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.570 5.467 -1.205 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.701 6.690 0.502 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.055 6.336 -2.151 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.188 7.562 -0.445 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.863 7.381 -1.772 1.00 0.00 C ATOM 0 H PHE A 50 -7.173 3.473 2.918 1.00 0.00 H new ATOM 0 HA PHE A 50 -6.258 3.040 0.152 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -5.483 5.143 2.163 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -4.280 4.570 1.024 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -4.936 4.647 -1.507 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -6.957 6.833 1.541 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -5.802 6.198 -3.192 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.822 8.385 -0.149 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.245 8.063 -2.517 1.00 0.00 H new ATOM 799 N PHE A 51 -4.687 1.296 1.046 1.00 0.00 N ATOM 800 CA PHE A 51 -3.729 0.316 1.522 1.00 0.00 C ATOM 801 C PHE A 51 -2.404 0.556 0.829 1.00 0.00 C ATOM 802 O PHE A 51 -2.332 0.531 -0.395 1.00 0.00 O ATOM 803 CB PHE A 51 -4.236 -1.087 1.239 1.00 0.00 C ATOM 804 CG PHE A 51 -3.255 -2.168 1.580 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.223 -2.733 2.843 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.369 -2.623 0.624 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.319 -3.736 3.140 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.468 -3.623 0.913 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.440 -4.182 2.171 1.00 0.00 C ATOM 0 H PHE A 51 -5.060 1.110 0.115 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.597 0.416 2.599 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.154 -1.252 1.803 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.493 -1.164 0.183 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.909 -2.388 3.602 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.383 -2.188 -0.365 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.300 -4.171 4.128 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.783 -3.969 0.153 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.734 -4.966 2.400 1.00 0.00 H new ATOM 819 N GLN A 52 -1.348 0.768 1.596 1.00 0.00 N ATOM 820 CA GLN A 52 -0.065 1.059 0.990 1.00 0.00 C ATOM 821 C GLN A 52 1.037 0.131 1.450 1.00 0.00 C ATOM 822 O GLN A 52 1.284 -0.031 2.645 1.00 0.00 O ATOM 823 CB GLN A 52 0.343 2.499 1.272 1.00 0.00 C ATOM 824 CG GLN A 52 1.283 3.056 0.221 1.00 0.00 C ATOM 825 CD GLN A 52 1.540 4.537 0.386 1.00 0.00 C ATOM 826 OE1 GLN A 52 1.632 5.045 1.500 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.646 5.241 -0.728 1.00 0.00 N ATOM 0 H GLN A 52 -1.353 0.745 2.616 1.00 0.00 H new ATOM 0 HA GLN A 52 -0.196 0.904 -0.081 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.550 3.122 1.322 1.00 0.00 H new ATOM 0 HB3 GLN A 52 0.824 2.552 2.249 1.00 0.00 H new ATOM 0 HG2 GLN A 52 2.231 2.520 0.269 1.00 0.00 H new ATOM 0 HG3 GLN A 52 0.863 2.873 -0.768 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.563 4.779 -1.633 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.811 6.247 -0.682 1.00 0.00 H new ATOM 836 N VAL A 53 1.694 -0.469 0.475 1.00 0.00 N ATOM 837 CA VAL A 53 2.817 -1.346 0.737 1.00 0.00 C ATOM 838 C VAL A 53 4.101 -0.563 0.578 1.00 0.00 C ATOM 839 O VAL A 53 4.546 -0.309 -0.535 1.00 0.00 O ATOM 840 CB VAL A 53 2.855 -2.558 -0.210 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.226 -3.225 -0.180 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.771 -3.546 0.159 1.00 0.00 C ATOM 0 H VAL A 53 1.466 -0.363 -0.513 1.00 0.00 H new ATOM 0 HA VAL A 53 2.706 -1.724 1.753 1.00 0.00 H new ATOM 0 HB VAL A 53 2.673 -2.208 -1.226 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.230 -4.079 -0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.986 -2.509 -0.494 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.444 -3.564 0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.809 -4.398 -0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.924 -3.889 1.182 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.797 -3.063 0.080 1.00 0.00 H new ATOM 852 N LEU A 54 4.685 -0.170 1.687 1.00 0.00 N ATOM 853 CA LEU A 54 5.918 0.590 1.650 1.00 0.00 C ATOM 854 C LEU A 54 7.107 -0.295 1.972 1.00 0.00 C ATOM 855 O LEU A 54 7.080 -1.065 2.930 1.00 0.00 O ATOM 856 CB LEU A 54 5.857 1.742 2.647 1.00 0.00 C ATOM 857 CG LEU A 54 5.731 3.138 2.045 1.00 0.00 C ATOM 858 CD1 LEU A 54 4.521 3.230 1.127 1.00 0.00 C ATOM 859 CD2 LEU A 54 5.633 4.154 3.162 1.00 0.00 C ATOM 0 H LEU A 54 4.329 -0.362 2.624 1.00 0.00 H new ATOM 0 HA LEU A 54 6.039 0.988 0.643 1.00 0.00 H new ATOM 0 HB2 LEU A 54 5.010 1.577 3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 54 6.756 1.713 3.262 1.00 0.00 H new ATOM 0 HG LEU A 54 6.615 3.346 1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 54 4.455 4.236 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 54 4.624 2.509 0.316 1.00 0.00 H new ATOM 0 HD13 LEU A 54 3.616 3.012 1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.543 5.154 2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 54 4.757 3.939 3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.529 4.102 3.781 1.00 0.00 H new ATOM 871 N GLU A 55 8.148 -0.183 1.164 1.00 0.00 N ATOM 872 CA GLU A 55 9.355 -0.966 1.378 1.00 0.00 C ATOM 873 C GLU A 55 10.599 -0.135 1.103 1.00 0.00 C ATOM 874 O GLU A 55 10.872 0.264 -0.029 1.00 0.00 O ATOM 875 CB GLU A 55 9.352 -2.226 0.510 1.00 0.00 C ATOM 876 CG GLU A 55 8.285 -2.218 -0.565 1.00 0.00 C ATOM 877 CD GLU A 55 8.079 -3.583 -1.194 1.00 0.00 C ATOM 878 OE1 GLU A 55 8.822 -3.918 -2.141 1.00 0.00 O ATOM 879 OE2 GLU A 55 7.174 -4.316 -0.742 1.00 0.00 O ATOM 0 H GLU A 55 8.183 0.440 0.357 1.00 0.00 H new ATOM 0 HA GLU A 55 9.371 -1.271 2.424 1.00 0.00 H new ATOM 0 HB2 GLU A 55 10.329 -2.336 0.040 1.00 0.00 H new ATOM 0 HB3 GLU A 55 9.206 -3.097 1.149 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.344 -1.875 -0.135 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.561 -1.503 -1.340 1.00 0.00 H new ATOM 886 N GLY A 56 11.344 0.104 2.165 1.00 0.00 N ATOM 887 CA GLY A 56 12.568 0.872 2.093 1.00 0.00 C ATOM 888 C GLY A 56 13.207 0.996 3.457 1.00 0.00 C ATOM 889 O GLY A 56 12.794 0.317 4.397 1.00 0.00 O ATOM 0 H GLY A 56 11.116 -0.230 3.102 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.263 0.393 1.404 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.357 1.864 1.694 1.00 0.00 H new ATOM 893 N THR A 57 14.212 1.853 3.582 1.00 0.00 N ATOM 894 CA THR A 57 14.878 2.039 4.863 1.00 0.00 C ATOM 895 C THR A 57 13.873 2.429 5.940 1.00 0.00 C ATOM 896 O THR A 57 13.034 3.304 5.735 1.00 0.00 O ATOM 897 CB THR A 57 15.984 3.102 4.783 1.00 0.00 C ATOM 898 OG1 THR A 57 15.590 4.161 3.901 1.00 0.00 O ATOM 899 CG2 THR A 57 17.278 2.476 4.298 1.00 0.00 C ATOM 0 H THR A 57 14.580 2.424 2.821 1.00 0.00 H new ATOM 0 HA THR A 57 15.339 1.087 5.125 1.00 0.00 H new ATOM 0 HB THR A 57 16.144 3.515 5.779 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.302 4.834 3.859 1.00 0.00 H new ATOM 0 HG21 THR A 57 18.054 3.239 4.245 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.586 1.693 4.991 1.00 0.00 H new ATOM 0 HG23 THR A 57 17.125 2.045 3.308 1.00 0.00 H new ATOM 907 N GLU A 58 13.971 1.758 7.083 1.00 0.00 N ATOM 908 CA GLU A 58 13.071 2.000 8.209 1.00 0.00 C ATOM 909 C GLU A 58 12.990 3.483 8.548 1.00 0.00 C ATOM 910 O GLU A 58 11.932 3.984 8.925 1.00 0.00 O ATOM 911 CB GLU A 58 13.540 1.212 9.431 1.00 0.00 C ATOM 912 CG GLU A 58 12.526 1.183 10.562 1.00 0.00 C ATOM 913 CD GLU A 58 12.740 2.294 11.572 1.00 0.00 C ATOM 914 OE1 GLU A 58 13.624 2.145 12.442 1.00 0.00 O ATOM 915 OE2 GLU A 58 12.021 3.313 11.496 1.00 0.00 O ATOM 0 H GLU A 58 14.670 1.036 7.256 1.00 0.00 H new ATOM 0 HA GLU A 58 12.075 1.665 7.920 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.764 0.189 9.129 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.469 1.647 9.799 1.00 0.00 H new ATOM 0 HG2 GLU A 58 11.522 1.265 10.146 1.00 0.00 H new ATOM 0 HG3 GLU A 58 12.583 0.220 11.070 1.00 0.00 H new ATOM 922 N GLU A 59 14.114 4.178 8.418 1.00 0.00 N ATOM 923 CA GLU A 59 14.165 5.604 8.709 1.00 0.00 C ATOM 924 C GLU A 59 13.241 6.382 7.787 1.00 0.00 C ATOM 925 O GLU A 59 12.643 7.384 8.180 1.00 0.00 O ATOM 926 CB GLU A 59 15.585 6.121 8.579 1.00 0.00 C ATOM 927 CG GLU A 59 16.212 5.865 7.218 1.00 0.00 C ATOM 928 CD GLU A 59 17.636 6.376 7.125 1.00 0.00 C ATOM 929 OE1 GLU A 59 17.818 7.596 6.933 1.00 0.00 O ATOM 930 OE2 GLU A 59 18.571 5.555 7.243 1.00 0.00 O ATOM 0 H GLU A 59 15.001 3.777 8.113 1.00 0.00 H new ATOM 0 HA GLU A 59 13.828 5.749 9.735 1.00 0.00 H new ATOM 0 HB2 GLU A 59 15.590 7.193 8.774 1.00 0.00 H new ATOM 0 HB3 GLU A 59 16.203 5.654 9.346 1.00 0.00 H new ATOM 0 HG2 GLU A 59 16.200 4.795 7.013 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.607 6.344 6.448 1.00 0.00 H new ATOM 937 N ALA A 60 13.137 5.905 6.562 1.00 0.00 N ATOM 938 CA ALA A 60 12.290 6.530 5.559 1.00 0.00 C ATOM 939 C ALA A 60 10.829 6.141 5.753 1.00 0.00 C ATOM 940 O ALA A 60 9.936 6.968 5.597 1.00 0.00 O ATOM 941 CB ALA A 60 12.759 6.150 4.163 1.00 0.00 C ATOM 0 H ALA A 60 13.634 5.077 6.233 1.00 0.00 H new ATOM 0 HA ALA A 60 12.368 7.611 5.676 1.00 0.00 H new ATOM 0 HB1 ALA A 60 12.116 6.625 3.421 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.786 6.485 4.021 1.00 0.00 H new ATOM 0 HB3 ALA A 60 12.711 5.067 4.045 1.00 0.00 H new ATOM 947 N LEU A 61 10.594 4.877 6.099 1.00 0.00 N ATOM 948 CA LEU A 61 9.236 4.380 6.313 1.00 0.00 C ATOM 949 C LEU A 61 8.551 5.128 7.446 1.00 0.00 C ATOM 950 O LEU A 61 7.396 5.521 7.328 1.00 0.00 O ATOM 951 CB LEU A 61 9.255 2.886 6.620 1.00 0.00 C ATOM 952 CG LEU A 61 10.072 2.027 5.650 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.752 0.558 5.852 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.807 2.429 4.206 1.00 0.00 C ATOM 0 H LEU A 61 11.325 4.179 6.237 1.00 0.00 H new ATOM 0 HA LEU A 61 8.673 4.549 5.395 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.650 2.744 7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.228 2.520 6.626 1.00 0.00 H new ATOM 0 HG LEU A 61 11.129 2.192 5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.339 -0.041 5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.996 0.270 6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.691 0.388 5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.400 1.803 3.539 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.749 2.299 3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.082 3.474 4.063 1.00 0.00 H new ATOM 966 N GLU A 62 9.270 5.321 8.542 1.00 0.00 N ATOM 967 CA GLU A 62 8.726 6.022 9.698 1.00 0.00 C ATOM 968 C GLU A 62 8.285 7.432 9.330 1.00 0.00 C ATOM 969 O GLU A 62 7.120 7.796 9.488 1.00 0.00 O ATOM 970 CB GLU A 62 9.781 6.100 10.800 1.00 0.00 C ATOM 971 CG GLU A 62 9.258 6.660 12.113 1.00 0.00 C ATOM 972 CD GLU A 62 8.148 5.818 12.710 1.00 0.00 C ATOM 973 OE1 GLU A 62 8.459 4.896 13.492 1.00 0.00 O ATOM 974 OE2 GLU A 62 6.968 6.083 12.397 1.00 0.00 O ATOM 0 H GLU A 62 10.232 5.002 8.656 1.00 0.00 H new ATOM 0 HA GLU A 62 7.857 5.465 10.050 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.183 5.102 10.976 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.608 6.721 10.455 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.079 6.729 12.826 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.892 7.674 11.950 1.00 0.00 H new ATOM 981 N SER A 63 9.236 8.214 8.842 1.00 0.00 N ATOM 982 CA SER A 63 8.983 9.594 8.443 1.00 0.00 C ATOM 983 C SER A 63 7.879 9.686 7.396 1.00 0.00 C ATOM 984 O SER A 63 6.957 10.492 7.517 1.00 0.00 O ATOM 985 CB SER A 63 10.256 10.217 7.882 1.00 0.00 C ATOM 986 OG SER A 63 11.244 10.361 8.887 1.00 0.00 O ATOM 0 H SER A 63 10.202 7.913 8.711 1.00 0.00 H new ATOM 0 HA SER A 63 8.660 10.136 9.331 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.643 9.595 7.075 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.027 11.192 7.451 1.00 0.00 H new ATOM 0 HG SER A 63 12.050 10.761 8.499 1.00 0.00 H new ATOM 992 N LEU A 64 7.983 8.847 6.376 1.00 0.00 N ATOM 993 CA LEU A 64 7.019 8.826 5.285 1.00 0.00 C ATOM 994 C LEU A 64 5.639 8.526 5.830 1.00 0.00 C ATOM 995 O LEU A 64 4.723 9.335 5.735 1.00 0.00 O ATOM 996 CB LEU A 64 7.443 7.753 4.282 1.00 0.00 C ATOM 997 CG LEU A 64 6.858 7.857 2.875 1.00 0.00 C ATOM 998 CD1 LEU A 64 5.369 7.639 2.899 1.00 0.00 C ATOM 999 CD2 LEU A 64 7.161 9.202 2.251 1.00 0.00 C ATOM 0 H LEU A 64 8.735 8.164 6.281 1.00 0.00 H new ATOM 0 HA LEU A 64 6.989 9.796 4.789 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.530 7.774 4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.173 6.780 4.691 1.00 0.00 H new ATOM 0 HG LEU A 64 7.325 7.079 2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.973 7.718 1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.153 6.648 3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.901 8.394 3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 64 6.731 9.244 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.730 9.993 2.865 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.241 9.339 2.188 1.00 0.00 H new ATOM 1011 N PHE A 65 5.511 7.337 6.381 1.00 0.00 N ATOM 1012 CA PHE A 65 4.274 6.877 6.980 1.00 0.00 C ATOM 1013 C PHE A 65 3.703 7.930 7.924 1.00 0.00 C ATOM 1014 O PHE A 65 2.486 8.062 8.059 1.00 0.00 O ATOM 1015 CB PHE A 65 4.586 5.588 7.731 1.00 0.00 C ATOM 1016 CG PHE A 65 3.452 5.002 8.507 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.192 4.891 7.955 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.659 4.555 9.797 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.157 4.341 8.679 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.630 4.005 10.527 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.373 3.896 9.967 1.00 0.00 C ATOM 0 H PHE A 65 6.269 6.656 6.426 1.00 0.00 H new ATOM 0 HA PHE A 65 3.522 6.699 6.212 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.933 4.845 7.013 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.412 5.779 8.417 1.00 0.00 H new ATOM 0 HD1 PHE A 65 2.016 5.238 6.948 1.00 0.00 H new ATOM 0 HD2 PHE A 65 4.641 4.638 10.239 1.00 0.00 H new ATOM 0 HE1 PHE A 65 0.175 4.258 8.238 1.00 0.00 H new ATOM 0 HE2 PHE A 65 2.805 3.660 11.535 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.562 3.464 10.535 1.00 0.00 H new ATOM 1031 N SER A 66 4.588 8.678 8.573 1.00 0.00 N ATOM 1032 CA SER A 66 4.162 9.727 9.488 1.00 0.00 C ATOM 1033 C SER A 66 3.622 10.916 8.708 1.00 0.00 C ATOM 1034 O SER A 66 2.754 11.646 9.190 1.00 0.00 O ATOM 1035 CB SER A 66 5.320 10.162 10.389 1.00 0.00 C ATOM 1036 OG SER A 66 4.916 11.185 11.283 1.00 0.00 O ATOM 0 H SER A 66 5.599 8.578 8.483 1.00 0.00 H new ATOM 0 HA SER A 66 3.367 9.332 10.121 1.00 0.00 H new ATOM 0 HB2 SER A 66 5.687 9.305 10.954 1.00 0.00 H new ATOM 0 HB3 SER A 66 6.148 10.517 9.776 1.00 0.00 H new ATOM 0 HG SER A 66 5.674 11.444 11.848 1.00 0.00 H new ATOM 1042 N GLU A 67 4.139 11.109 7.497 1.00 0.00 N ATOM 1043 CA GLU A 67 3.688 12.189 6.644 1.00 0.00 C ATOM 1044 C GLU A 67 2.300 11.859 6.135 1.00 0.00 C ATOM 1045 O GLU A 67 1.478 12.739 5.874 1.00 0.00 O ATOM 1046 CB GLU A 67 4.649 12.356 5.472 1.00 0.00 C ATOM 1047 CG GLU A 67 6.042 12.793 5.885 1.00 0.00 C ATOM 1048 CD GLU A 67 6.288 14.270 5.647 1.00 0.00 C ATOM 1049 OE1 GLU A 67 5.980 15.076 6.552 1.00 0.00 O ATOM 1050 OE2 GLU A 67 6.786 14.621 4.557 1.00 0.00 O ATOM 0 H GLU A 67 4.871 10.527 7.090 1.00 0.00 H new ATOM 0 HA GLU A 67 3.660 13.122 7.207 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.719 11.411 4.933 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.238 13.089 4.778 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.190 12.570 6.942 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.779 12.212 5.331 1.00 0.00 H new ATOM 1057 N ILE A 68 2.062 10.566 5.999 1.00 0.00 N ATOM 1058 CA ILE A 68 0.794 10.045 5.539 1.00 0.00 C ATOM 1059 C ILE A 68 -0.324 10.373 6.509 1.00 0.00 C ATOM 1060 O ILE A 68 -1.294 11.017 6.138 1.00 0.00 O ATOM 1061 CB ILE A 68 0.907 8.526 5.340 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.486 8.230 3.960 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.437 7.823 5.518 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.578 9.179 3.542 1.00 0.00 C ATOM 0 H ILE A 68 2.752 9.845 6.208 1.00 0.00 H new ATOM 0 HA ILE A 68 0.549 10.518 4.588 1.00 0.00 H new ATOM 0 HB ILE A 68 1.576 8.136 6.107 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.878 7.213 3.952 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.683 8.268 3.224 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.309 6.751 5.368 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -0.813 8.007 6.524 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.149 8.209 4.788 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.939 8.904 2.551 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.186 10.196 3.517 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.400 9.125 4.256 1.00 0.00 H new ATOM 1076 N GLN A 69 -0.170 9.960 7.761 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.202 10.192 8.761 1.00 0.00 C ATOM 1078 C GLN A 69 -1.508 11.681 8.926 1.00 0.00 C ATOM 1079 O GLN A 69 -2.479 12.051 9.587 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.794 9.563 10.087 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.273 8.140 9.937 1.00 0.00 C ATOM 1082 CD GLN A 69 0.429 7.643 11.185 1.00 0.00 C ATOM 1083 OE1 GLN A 69 1.451 6.816 10.995 1.00 0.00 O flip ATOM 1084 NE2 GLN A 69 0.065 8.004 12.304 1.00 0.00 N flip ATOM 0 H GLN A 69 0.654 9.466 8.105 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.121 9.717 8.416 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -0.024 10.178 10.553 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.651 9.561 10.760 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.104 7.475 9.703 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.417 8.096 9.094 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.726 8.641 12.402 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.554 7.666 13.133 1.00 0.00 H new ATOM 1093 N SER A 70 -0.679 12.531 8.324 1.00 0.00 N ATOM 1094 CA SER A 70 -0.880 13.976 8.393 1.00 0.00 C ATOM 1095 C SER A 70 -1.500 14.499 7.098 1.00 0.00 C ATOM 1096 O SER A 70 -1.484 15.699 6.829 1.00 0.00 O ATOM 1097 CB SER A 70 0.451 14.680 8.648 1.00 0.00 C ATOM 1098 OG SER A 70 1.022 14.266 9.877 1.00 0.00 O ATOM 0 H SER A 70 0.137 12.244 7.784 1.00 0.00 H new ATOM 0 HA SER A 70 -1.563 14.187 9.216 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.141 14.465 7.832 1.00 0.00 H new ATOM 0 HB3 SER A 70 0.298 15.759 8.660 1.00 0.00 H new ATOM 0 HG SER A 70 1.578 13.473 9.729 1.00 0.00 H new ATOM 1104 N ASP A 71 -2.045 13.584 6.302 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.664 13.932 5.029 1.00 0.00 C ATOM 1106 C ASP A 71 -4.167 14.180 5.188 1.00 0.00 C ATOM 1107 O ASP A 71 -4.803 13.621 6.081 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.425 12.811 4.019 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.397 13.185 2.969 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -1.690 14.072 2.140 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -0.297 12.593 2.979 1.00 0.00 O ATOM 0 H ASP A 71 -2.070 12.588 6.520 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.208 14.855 4.669 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -2.093 11.916 4.546 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -3.366 12.561 3.529 1.00 0.00 H new ATOM 1116 N PRO A 72 -4.752 15.031 4.318 1.00 0.00 N ATOM 1117 CA PRO A 72 -6.172 15.364 4.362 1.00 0.00 C ATOM 1118 C PRO A 72 -7.038 14.483 3.461 1.00 0.00 C ATOM 1119 O PRO A 72 -8.227 14.751 3.286 1.00 0.00 O ATOM 1120 CB PRO A 72 -6.170 16.800 3.852 1.00 0.00 C ATOM 1121 CG PRO A 72 -5.057 16.845 2.853 1.00 0.00 C ATOM 1122 CD PRO A 72 -4.073 15.759 3.232 1.00 0.00 C ATOM 0 HA PRO A 72 -6.597 15.220 5.355 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -7.124 17.059 3.394 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -6.003 17.508 4.663 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -5.438 16.684 1.845 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -4.573 17.822 2.859 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.855 15.105 2.388 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -3.123 16.178 3.564 1.00 0.00 H new ATOM 1130 N ARG A 73 -6.450 13.435 2.889 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.180 12.535 2.015 1.00 0.00 C ATOM 1132 C ARG A 73 -7.840 11.430 2.830 1.00 0.00 C ATOM 1133 O ARG A 73 -9.064 11.368 2.937 1.00 0.00 O ATOM 1134 CB ARG A 73 -6.229 11.950 0.987 1.00 0.00 C ATOM 1135 CG ARG A 73 -6.489 12.428 -0.433 1.00 0.00 C ATOM 1136 CD ARG A 73 -7.509 11.558 -1.129 1.00 0.00 C ATOM 1137 NE ARG A 73 -8.744 11.482 -0.372 1.00 0.00 N ATOM 1138 CZ ARG A 73 -9.858 12.131 -0.703 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -9.892 12.881 -1.798 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -10.939 12.033 0.057 1.00 0.00 N ATOM 0 H ARG A 73 -5.468 13.192 3.019 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.964 13.088 1.497 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.207 12.206 1.265 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -6.304 10.863 1.014 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -6.841 13.459 -0.413 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -5.557 12.421 -0.997 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -7.713 11.958 -2.122 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -7.102 10.556 -1.266 1.00 0.00 H new ATOM 0 HE ARG A 73 -8.760 10.897 0.463 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.063 12.961 -2.387 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.747 13.377 -2.050 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -10.920 11.458 0.900 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -11.790 12.532 -0.201 1.00 0.00 H new ATOM 1154 N HIS A 74 -7.016 10.557 3.399 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.510 9.473 4.234 1.00 0.00 C ATOM 1156 C HIS A 74 -7.779 9.999 5.640 1.00 0.00 C ATOM 1157 O HIS A 74 -8.043 11.190 5.812 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.494 8.338 4.282 1.00 0.00 C ATOM 1159 CG HIS A 74 -5.135 8.786 4.702 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -4.819 9.123 5.996 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.005 8.962 3.985 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -3.553 9.486 6.052 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.038 9.397 4.845 1.00 0.00 N ATOM 0 H HIS A 74 -6.002 10.581 3.296 1.00 0.00 H new ATOM 0 HA HIS A 74 -8.437 9.087 3.810 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -6.847 7.572 4.972 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -6.429 7.875 3.297 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -3.887 8.790 2.925 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.027 9.803 6.940 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.074 9.617 4.593 1.00 0.00 H new ATOM 1172 N ARG A 75 -7.716 9.129 6.646 1.00 0.00 N ATOM 1173 CA ARG A 75 -7.964 9.574 8.014 1.00 0.00 C ATOM 1174 C ARG A 75 -7.482 8.579 9.070 1.00 0.00 C ATOM 1175 O ARG A 75 -6.648 8.907 9.912 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.459 9.823 8.202 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.328 8.710 7.643 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.722 9.199 7.293 1.00 0.00 C ATOM 1179 NE ARG A 75 -12.754 8.254 7.715 1.00 0.00 N ATOM 1180 CZ ARG A 75 -14.049 8.553 7.775 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -14.469 9.768 7.450 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -14.924 7.636 8.165 1.00 0.00 N ATOM 0 H ARG A 75 -7.501 8.137 6.545 1.00 0.00 H new ATOM 0 HA ARG A 75 -7.393 10.491 8.157 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -9.670 9.940 9.265 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -9.728 10.762 7.718 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -9.856 8.293 6.753 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -10.399 7.904 8.373 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -11.898 10.164 7.768 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -11.792 9.356 6.217 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.465 7.312 7.978 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -13.798 10.477 7.153 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -15.463 9.994 7.497 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -14.604 6.701 8.419 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -15.917 7.865 8.211 1.00 0.00 H new ATOM 1196 N ASP A 76 -8.015 7.366 9.016 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.695 6.338 10.003 1.00 0.00 C ATOM 1198 C ASP A 76 -6.549 5.424 9.589 1.00 0.00 C ATOM 1199 O ASP A 76 -6.674 4.200 9.652 1.00 0.00 O ATOM 1200 CB ASP A 76 -8.934 5.503 10.260 1.00 0.00 C ATOM 1201 CG ASP A 76 -8.858 4.723 11.559 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -9.150 5.310 12.622 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -8.509 3.524 11.513 1.00 0.00 O ATOM 0 H ASP A 76 -8.674 7.067 8.297 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.366 6.856 10.904 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.807 6.155 10.283 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.077 4.808 9.432 1.00 0.00 H new ATOM 1208 N VAL A 77 -5.442 6.003 9.166 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.283 5.199 8.797 1.00 0.00 C ATOM 1210 C VAL A 77 -3.737 4.473 10.020 1.00 0.00 C ATOM 1211 O VAL A 77 -3.651 5.040 11.110 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.156 6.035 8.150 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.341 7.500 8.433 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.792 5.601 8.638 1.00 0.00 C ATOM 0 H VAL A 77 -5.316 7.011 9.069 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.625 4.480 8.053 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.213 5.866 7.075 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.534 8.065 7.966 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.297 7.831 8.028 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.325 7.667 9.510 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -1.024 6.211 8.162 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.736 5.726 9.719 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.632 4.553 8.385 1.00 0.00 H new ATOM 1224 N VAL A 78 -3.372 3.217 9.824 1.00 0.00 N ATOM 1225 CA VAL A 78 -2.831 2.392 10.897 1.00 0.00 C ATOM 1226 C VAL A 78 -1.711 1.504 10.376 1.00 0.00 C ATOM 1227 O VAL A 78 -1.840 0.888 9.318 1.00 0.00 O ATOM 1228 CB VAL A 78 -3.912 1.510 11.534 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -3.345 0.731 12.710 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -5.110 2.345 11.965 1.00 0.00 C ATOM 0 H VAL A 78 -3.441 2.741 8.924 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.442 3.071 11.656 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.252 0.796 10.784 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.128 0.112 13.148 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.529 0.095 12.366 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.971 1.427 13.461 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.863 1.697 12.414 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.791 3.090 12.694 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.535 2.847 11.096 1.00 0.00 H new ATOM 1240 N GLU A 79 -0.611 1.437 11.119 1.00 0.00 N ATOM 1241 CA GLU A 79 0.523 0.617 10.712 1.00 0.00 C ATOM 1242 C GLU A 79 0.148 -0.857 10.731 1.00 0.00 C ATOM 1243 O GLU A 79 -0.040 -1.457 11.790 1.00 0.00 O ATOM 1244 CB GLU A 79 1.718 0.860 11.631 1.00 0.00 C ATOM 1245 CG GLU A 79 3.054 0.558 10.974 1.00 0.00 C ATOM 1246 CD GLU A 79 4.231 0.893 11.868 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.445 2.091 12.142 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.936 -0.045 12.297 1.00 0.00 O ATOM 0 H GLU A 79 -0.481 1.936 11.999 1.00 0.00 H new ATOM 0 HA GLU A 79 0.798 0.898 9.696 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.709 1.899 11.959 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.612 0.243 12.523 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.093 -0.498 10.708 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.135 1.124 10.046 1.00 0.00 H new ATOM 1255 N LEU A 80 0.043 -1.422 9.543 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.295 -2.829 9.370 1.00 0.00 C ATOM 1257 C LEU A 80 0.957 -3.687 9.427 1.00 0.00 C ATOM 1258 O LEU A 80 0.925 -4.830 9.883 1.00 0.00 O ATOM 1259 CB LEU A 80 -0.982 -3.030 8.017 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.510 -3.043 8.035 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -3.051 -1.795 8.715 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -3.044 -3.143 6.614 1.00 0.00 C ATOM 0 H LEU A 80 0.189 -0.920 8.667 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.967 -3.127 10.175 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.653 -2.238 7.344 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.636 -3.972 7.593 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.844 -3.912 8.602 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.141 -1.825 8.717 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.688 -1.754 9.742 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.713 -0.911 8.175 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.134 -3.152 6.635 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.699 -2.287 6.035 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.682 -4.062 6.153 1.00 0.00 H new ATOM 1274 N MET A 81 2.060 -3.120 8.956 1.00 0.00 N ATOM 1275 CA MET A 81 3.322 -3.821 8.918 1.00 0.00 C ATOM 1276 C MET A 81 4.502 -2.883 8.973 1.00 0.00 C ATOM 1277 O MET A 81 4.367 -1.663 8.875 1.00 0.00 O ATOM 1278 CB MET A 81 3.413 -4.630 7.639 1.00 0.00 C ATOM 1279 CG MET A 81 3.939 -6.023 7.848 1.00 0.00 C ATOM 1280 SD MET A 81 4.204 -6.898 6.300 1.00 0.00 S ATOM 1281 CE MET A 81 5.448 -5.862 5.537 1.00 0.00 C ATOM 0 H MET A 81 2.098 -2.167 8.593 1.00 0.00 H new ATOM 0 HA MET A 81 3.358 -4.466 9.796 1.00 0.00 H new ATOM 0 HB2 MET A 81 2.424 -4.688 7.184 1.00 0.00 H new ATOM 0 HB3 MET A 81 4.059 -4.108 6.933 1.00 0.00 H new ATOM 0 HG2 MET A 81 4.878 -5.974 8.400 1.00 0.00 H new ATOM 0 HG3 MET A 81 3.236 -6.585 8.464 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.706 -6.264 4.557 1.00 0.00 H new ATOM 0 HE2 MET A 81 5.059 -4.850 5.423 1.00 0.00 H new ATOM 0 HE3 MET A 81 6.338 -5.840 6.165 1.00 0.00 H new ATOM 1291 N ARG A 82 5.656 -3.504 9.126 1.00 0.00 N ATOM 1292 CA ARG A 82 6.936 -2.831 9.181 1.00 0.00 C ATOM 1293 C ARG A 82 7.977 -3.817 9.658 1.00 0.00 C ATOM 1294 O ARG A 82 8.230 -3.970 10.853 1.00 0.00 O ATOM 1295 CB ARG A 82 6.903 -1.608 10.075 1.00 0.00 C ATOM 1296 CG ARG A 82 8.216 -0.856 10.118 1.00 0.00 C ATOM 1297 CD ARG A 82 8.186 0.233 11.174 1.00 0.00 C ATOM 1298 NE ARG A 82 7.527 1.443 10.705 1.00 0.00 N ATOM 1299 CZ ARG A 82 7.238 2.475 11.494 1.00 0.00 C ATOM 1300 NH1 ARG A 82 7.513 2.419 12.791 1.00 0.00 N ATOM 1301 NH2 ARG A 82 6.665 3.559 10.991 1.00 0.00 N ATOM 0 H ARG A 82 5.729 -4.517 9.218 1.00 0.00 H new ATOM 0 HA ARG A 82 7.186 -2.474 8.182 1.00 0.00 H new ATOM 0 HB2 ARG A 82 6.119 -0.935 9.728 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.635 -1.914 11.086 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.030 -1.550 10.329 1.00 0.00 H new ATOM 0 HG3 ARG A 82 8.419 -0.415 9.142 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.671 -0.138 12.060 1.00 0.00 H new ATOM 0 HD3 ARG A 82 9.206 0.472 11.475 1.00 0.00 H new ATOM 0 HE ARG A 82 7.273 1.503 9.719 1.00 0.00 H new ATOM 0 HH11 ARG A 82 7.947 1.584 13.185 1.00 0.00 H new ATOM 0 HH12 ARG A 82 7.291 3.211 13.394 1.00 0.00 H new ATOM 0 HH21 ARG A 82 6.444 3.604 9.996 1.00 0.00 H new ATOM 0 HH22 ARG A 82 6.445 4.348 11.599 1.00 0.00 H new ATOM 1315 N ASP A 83 8.569 -4.481 8.691 1.00 0.00 N ATOM 1316 CA ASP A 83 9.560 -5.521 8.953 1.00 0.00 C ATOM 1317 C ASP A 83 10.832 -5.328 8.142 1.00 0.00 C ATOM 1318 O ASP A 83 10.796 -4.871 7.004 1.00 0.00 O ATOM 1319 CB ASP A 83 8.963 -6.885 8.619 1.00 0.00 C ATOM 1320 CG ASP A 83 9.821 -8.032 9.112 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.682 -8.413 10.293 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.636 -8.549 8.319 1.00 0.00 O ATOM 0 H ASP A 83 8.383 -4.322 7.701 1.00 0.00 H new ATOM 0 HA ASP A 83 9.825 -5.459 10.009 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.970 -6.962 9.063 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.837 -6.968 7.540 1.00 0.00 H new ATOM 1327 N TYR A 84 11.953 -5.713 8.733 1.00 0.00 N ATOM 1328 CA TYR A 84 13.244 -5.595 8.072 1.00 0.00 C ATOM 1329 C TYR A 84 13.289 -6.440 6.804 1.00 0.00 C ATOM 1330 O TYR A 84 12.610 -7.462 6.706 1.00 0.00 O ATOM 1331 CB TYR A 84 14.351 -6.023 9.026 1.00 0.00 C ATOM 1332 CG TYR A 84 14.625 -4.991 10.081 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.949 -3.697 9.717 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.544 -5.297 11.431 1.00 0.00 C ATOM 1335 CE1 TYR A 84 15.191 -2.733 10.660 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.788 -4.334 12.391 1.00 0.00 C ATOM 1337 CZ TYR A 84 15.112 -3.051 12.001 1.00 0.00 C ATOM 1338 OH TYR A 84 15.352 -2.086 12.950 1.00 0.00 O ATOM 0 H TYR A 84 11.995 -6.111 9.671 1.00 0.00 H new ATOM 0 HA TYR A 84 13.393 -4.553 7.789 1.00 0.00 H new ATOM 0 HB2 TYR A 84 14.073 -6.962 9.504 1.00 0.00 H new ATOM 0 HB3 TYR A 84 15.263 -6.211 8.460 1.00 0.00 H new ATOM 0 HD1 TYR A 84 15.013 -3.441 8.670 1.00 0.00 H new ATOM 0 HD2 TYR A 84 14.287 -6.301 11.736 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.443 -1.728 10.355 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.726 -4.584 13.440 1.00 0.00 H new ATOM 0 HH TYR A 84 15.254 -2.475 13.844 1.00 0.00 H new ATOM 1348 N SER A 85 14.094 -6.010 5.839 1.00 0.00 N ATOM 1349 CA SER A 85 14.225 -6.730 4.579 1.00 0.00 C ATOM 1350 C SER A 85 15.552 -6.420 3.906 1.00 0.00 C ATOM 1351 O SER A 85 16.330 -5.595 4.386 1.00 0.00 O ATOM 1352 CB SER A 85 13.066 -6.381 3.642 1.00 0.00 C ATOM 1353 OG SER A 85 11.829 -6.823 4.171 1.00 0.00 O ATOM 0 H SER A 85 14.665 -5.167 5.905 1.00 0.00 H new ATOM 0 HA SER A 85 14.195 -7.797 4.798 1.00 0.00 H new ATOM 0 HB2 SER A 85 13.033 -5.303 3.486 1.00 0.00 H new ATOM 0 HB3 SER A 85 13.232 -6.839 2.667 1.00 0.00 H new ATOM 0 HG SER A 85 11.976 -7.229 5.051 1.00 0.00 H new ATOM 1359 N ALA A 86 15.802 -7.093 2.792 1.00 0.00 N ATOM 1360 CA ALA A 86 17.041 -6.913 2.051 1.00 0.00 C ATOM 1361 C ALA A 86 16.797 -6.856 0.551 1.00 0.00 C ATOM 1362 O ALA A 86 17.737 -6.883 -0.243 1.00 0.00 O ATOM 1363 CB ALA A 86 17.983 -8.049 2.375 1.00 0.00 C ATOM 0 H ALA A 86 15.160 -7.771 2.381 1.00 0.00 H new ATOM 0 HA ALA A 86 17.482 -5.962 2.349 1.00 0.00 H new ATOM 0 HB1 ALA A 86 18.913 -7.919 1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 86 18.194 -8.053 3.444 1.00 0.00 H new ATOM 0 HB3 ALA A 86 17.522 -8.996 2.092 1.00 0.00 H new ATOM 1369 N TYR A 87 15.533 -6.777 0.170 1.00 0.00 N ATOM 1370 CA TYR A 87 15.166 -6.736 -1.238 1.00 0.00 C ATOM 1371 C TYR A 87 13.946 -5.853 -1.477 1.00 0.00 C ATOM 1372 O TYR A 87 13.161 -5.592 -0.565 1.00 0.00 O ATOM 1373 CB TYR A 87 14.887 -8.153 -1.738 1.00 0.00 C ATOM 1374 CG TYR A 87 13.975 -8.946 -0.825 1.00 0.00 C ATOM 1375 CD1 TYR A 87 14.410 -9.371 0.427 1.00 0.00 C ATOM 1376 CD2 TYR A 87 12.682 -9.278 -1.218 1.00 0.00 C ATOM 1377 CE1 TYR A 87 13.583 -10.100 1.259 1.00 0.00 C ATOM 1378 CE2 TYR A 87 11.851 -10.005 -0.390 1.00 0.00 C ATOM 1379 CZ TYR A 87 12.305 -10.416 0.847 1.00 0.00 C ATOM 1380 OH TYR A 87 11.479 -11.141 1.674 1.00 0.00 O ATOM 0 H TYR A 87 14.743 -6.740 0.814 1.00 0.00 H new ATOM 0 HA TYR A 87 16.001 -6.306 -1.791 1.00 0.00 H new ATOM 0 HB2 TYR A 87 14.437 -8.098 -2.729 1.00 0.00 H new ATOM 0 HB3 TYR A 87 15.832 -8.685 -1.846 1.00 0.00 H new ATOM 0 HD1 TYR A 87 15.410 -9.127 0.753 1.00 0.00 H new ATOM 0 HD2 TYR A 87 12.323 -8.962 -2.186 1.00 0.00 H new ATOM 0 HE1 TYR A 87 13.935 -10.421 2.228 1.00 0.00 H new ATOM 0 HE2 TYR A 87 10.849 -10.251 -0.709 1.00 0.00 H new ATOM 0 HH TYR A 87 10.614 -11.277 1.235 1.00 0.00 H new ATOM 1390 N ARG A 88 13.799 -5.398 -2.718 1.00 0.00 N ATOM 1391 CA ARG A 88 12.677 -4.553 -3.106 1.00 0.00 C ATOM 1392 C ARG A 88 11.841 -5.238 -4.185 1.00 0.00 C ATOM 1393 O ARG A 88 12.244 -5.305 -5.346 1.00 0.00 O ATOM 1394 CB ARG A 88 13.191 -3.204 -3.613 1.00 0.00 C ATOM 1395 CG ARG A 88 13.444 -2.192 -2.515 1.00 0.00 C ATOM 1396 CD ARG A 88 13.924 -0.865 -3.081 1.00 0.00 C ATOM 1397 NE ARG A 88 15.178 -1.007 -3.816 1.00 0.00 N ATOM 1398 CZ ARG A 88 15.715 -0.042 -4.556 1.00 0.00 C ATOM 1399 NH1 ARG A 88 15.110 1.135 -4.658 1.00 0.00 N ATOM 1400 NH2 ARG A 88 16.858 -0.252 -5.194 1.00 0.00 N ATOM 0 H ARG A 88 14.449 -5.603 -3.477 1.00 0.00 H new ATOM 0 HA ARG A 88 12.045 -4.387 -2.233 1.00 0.00 H new ATOM 0 HB2 ARG A 88 14.116 -3.364 -4.167 1.00 0.00 H new ATOM 0 HB3 ARG A 88 12.467 -2.791 -4.315 1.00 0.00 H new ATOM 0 HG2 ARG A 88 12.528 -2.036 -1.945 1.00 0.00 H new ATOM 0 HG3 ARG A 88 14.188 -2.584 -1.822 1.00 0.00 H new ATOM 0 HD2 ARG A 88 13.160 -0.455 -3.742 1.00 0.00 H new ATOM 0 HD3 ARG A 88 14.059 -0.151 -2.268 1.00 0.00 H new ATOM 0 HE ARG A 88 15.670 -1.898 -3.758 1.00 0.00 H new ATOM 0 HH11 ARG A 88 14.231 1.301 -4.168 1.00 0.00 H new ATOM 0 HH12 ARG A 88 15.524 1.874 -5.226 1.00 0.00 H new ATOM 0 HH21 ARG A 88 17.326 -1.155 -5.117 1.00 0.00 H new ATOM 0 HH22 ARG A 88 17.269 0.489 -5.761 1.00 0.00 H new ATOM 1414 N ARG A 89 10.674 -5.743 -3.790 1.00 0.00 N ATOM 1415 CA ARG A 89 9.778 -6.431 -4.709 1.00 0.00 C ATOM 1416 C ARG A 89 9.381 -5.551 -5.892 1.00 0.00 C ATOM 1417 O ARG A 89 9.195 -6.046 -7.004 1.00 0.00 O ATOM 1418 CB ARG A 89 8.532 -6.897 -3.964 1.00 0.00 C ATOM 1419 CG ARG A 89 8.634 -8.327 -3.469 1.00 0.00 C ATOM 1420 CD ARG A 89 7.907 -8.518 -2.153 1.00 0.00 C ATOM 1421 NE ARG A 89 7.546 -9.914 -1.923 1.00 0.00 N ATOM 1422 CZ ARG A 89 6.494 -10.506 -2.483 1.00 0.00 C ATOM 1423 NH1 ARG A 89 5.720 -9.834 -3.324 1.00 0.00 N ATOM 1424 NH2 ARG A 89 6.218 -11.772 -2.205 1.00 0.00 N ATOM 0 H ARG A 89 10.328 -5.686 -2.832 1.00 0.00 H new ATOM 0 HA ARG A 89 10.313 -7.292 -5.109 1.00 0.00 H new ATOM 0 HB2 ARG A 89 8.356 -6.237 -3.115 1.00 0.00 H new ATOM 0 HB3 ARG A 89 7.668 -6.808 -4.622 1.00 0.00 H new ATOM 0 HG2 ARG A 89 8.216 -9.001 -4.217 1.00 0.00 H new ATOM 0 HG3 ARG A 89 9.683 -8.596 -3.347 1.00 0.00 H new ATOM 0 HD2 ARG A 89 8.538 -8.168 -1.336 1.00 0.00 H new ATOM 0 HD3 ARG A 89 7.006 -7.905 -2.145 1.00 0.00 H new ATOM 0 HE ARG A 89 8.133 -10.466 -1.298 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.930 -8.860 -3.543 1.00 0.00 H new ATOM 0 HH12 ARG A 89 4.914 -10.291 -3.752 1.00 0.00 H new ATOM 0 HH21 ARG A 89 6.812 -12.294 -1.561 1.00 0.00 H new ATOM 0 HH22 ARG A 89 5.411 -12.224 -2.635 1.00 0.00 H new ATOM 1438 N PHE A 90 9.249 -4.251 -5.650 1.00 0.00 N ATOM 1439 CA PHE A 90 8.866 -3.317 -6.706 1.00 0.00 C ATOM 1440 C PHE A 90 10.066 -2.500 -7.176 1.00 0.00 C ATOM 1441 O PHE A 90 10.027 -1.271 -7.183 1.00 0.00 O ATOM 1442 CB PHE A 90 7.762 -2.381 -6.212 1.00 0.00 C ATOM 1443 CG PHE A 90 6.632 -3.093 -5.525 1.00 0.00 C ATOM 1444 CD1 PHE A 90 5.653 -3.744 -6.257 1.00 0.00 C ATOM 1445 CD2 PHE A 90 6.552 -3.110 -4.144 1.00 0.00 C ATOM 1446 CE1 PHE A 90 4.615 -4.398 -5.624 1.00 0.00 C ATOM 1447 CE2 PHE A 90 5.515 -3.764 -3.503 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.546 -4.408 -4.245 1.00 0.00 C ATOM 0 H PHE A 90 9.400 -3.821 -4.738 1.00 0.00 H new ATOM 0 HA PHE A 90 8.493 -3.898 -7.549 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.194 -1.654 -5.524 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.366 -1.821 -7.059 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.702 -3.740 -7.336 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.308 -2.607 -3.559 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.858 -4.901 -6.207 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.464 -3.771 -2.424 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.735 -4.919 -3.748 1.00 0.00 H new ATOM 1458 N HIS A 91 11.125 -3.192 -7.582 1.00 0.00 N ATOM 1459 CA HIS A 91 12.340 -2.532 -8.050 1.00 0.00 C ATOM 1460 C HIS A 91 12.084 -1.735 -9.331 1.00 0.00 C ATOM 1461 O HIS A 91 12.977 -1.052 -9.835 1.00 0.00 O ATOM 1462 CB HIS A 91 13.440 -3.569 -8.289 1.00 0.00 C ATOM 1463 CG HIS A 91 14.803 -2.973 -8.469 1.00 0.00 C ATOM 1464 ND1 HIS A 91 15.402 -2.818 -9.702 1.00 0.00 N ATOM 1465 CD2 HIS A 91 15.687 -2.494 -7.562 1.00 0.00 C ATOM 1466 CE1 HIS A 91 16.594 -2.271 -9.544 1.00 0.00 C ATOM 1467 NE2 HIS A 91 16.791 -2.064 -8.256 1.00 0.00 N ATOM 0 H HIS A 91 11.167 -4.211 -7.597 1.00 0.00 H new ATOM 0 HA HIS A 91 12.662 -1.833 -7.278 1.00 0.00 H new ATOM 0 HB2 HIS A 91 13.464 -4.260 -7.447 1.00 0.00 H new ATOM 0 HB3 HIS A 91 13.189 -4.154 -9.174 1.00 0.00 H new ATOM 0 HD2 HIS A 91 15.549 -2.457 -6.491 1.00 0.00 H new ATOM 0 HE1 HIS A 91 17.290 -2.033 -10.335 1.00 0.00 H new ATOM 0 HE2 HIS A 91 17.627 -1.652 -7.843 1.00 0.00 H new ATOM 1476 N GLY A 92 10.862 -1.821 -9.852 1.00 0.00 N ATOM 1477 CA GLY A 92 10.522 -1.104 -11.069 1.00 0.00 C ATOM 1478 C GLY A 92 9.441 -0.060 -10.857 1.00 0.00 C ATOM 1479 O GLY A 92 9.066 0.649 -11.791 1.00 0.00 O ATOM 0 H GLY A 92 10.103 -2.374 -9.454 1.00 0.00 H new ATOM 0 HA2 GLY A 92 11.416 -0.619 -11.461 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.189 -1.817 -11.824 1.00 0.00 H new ATOM 1483 N THR A 93 8.938 0.036 -9.630 1.00 0.00 N ATOM 1484 CA THR A 93 7.894 1.004 -9.306 1.00 0.00 C ATOM 1485 C THR A 93 7.985 1.437 -7.844 1.00 0.00 C ATOM 1486 O THR A 93 7.785 0.632 -6.936 1.00 0.00 O ATOM 1487 CB THR A 93 6.490 0.427 -9.577 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.478 -0.268 -10.829 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.445 1.533 -9.602 1.00 0.00 C ATOM 0 H THR A 93 9.235 -0.543 -8.845 1.00 0.00 H new ATOM 0 HA THR A 93 8.050 1.870 -9.949 1.00 0.00 H new ATOM 0 HB THR A 93 6.247 -0.266 -8.772 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.583 -0.632 -10.992 1.00 0.00 H new ATOM 0 HG21 THR A 93 4.463 1.101 -9.795 1.00 0.00 H new ATOM 0 HG22 THR A 93 5.434 2.045 -8.640 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.689 2.246 -10.389 1.00 0.00 H new ATOM 1497 N GLY A 94 8.290 2.715 -7.629 1.00 0.00 N ATOM 1498 CA GLY A 94 8.410 3.237 -6.278 1.00 0.00 C ATOM 1499 C GLY A 94 7.074 3.331 -5.561 1.00 0.00 C ATOM 1500 O GLY A 94 7.003 3.168 -4.342 1.00 0.00 O ATOM 0 H GLY A 94 8.456 3.399 -8.367 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.080 2.597 -5.705 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.867 4.226 -6.315 1.00 0.00 H new ATOM 1504 N MET A 95 6.015 3.598 -6.321 1.00 0.00 N ATOM 1505 CA MET A 95 4.670 3.718 -5.765 1.00 0.00 C ATOM 1506 C MET A 95 3.639 3.754 -6.891 1.00 0.00 C ATOM 1507 O MET A 95 3.795 4.500 -7.858 1.00 0.00 O ATOM 1508 CB MET A 95 4.565 4.979 -4.906 1.00 0.00 C ATOM 1509 CG MET A 95 3.219 5.154 -4.218 1.00 0.00 C ATOM 1510 SD MET A 95 2.562 3.622 -3.519 1.00 0.00 S ATOM 1511 CE MET A 95 3.993 2.940 -2.679 1.00 0.00 C ATOM 0 H MET A 95 6.063 3.736 -7.330 1.00 0.00 H new ATOM 0 HA MET A 95 4.469 2.851 -5.135 1.00 0.00 H new ATOM 0 HB2 MET A 95 5.348 4.955 -4.148 1.00 0.00 H new ATOM 0 HB3 MET A 95 4.756 5.850 -5.533 1.00 0.00 H new ATOM 0 HG2 MET A 95 3.320 5.893 -3.423 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.502 5.553 -4.936 1.00 0.00 H new ATOM 0 HE1 MET A 95 3.682 2.106 -2.049 1.00 0.00 H new ATOM 0 HE2 MET A 95 4.714 2.588 -3.417 1.00 0.00 H new ATOM 0 HE3 MET A 95 4.453 3.710 -2.060 1.00 0.00 H new ATOM 1521 N ARG A 96 2.587 2.949 -6.767 1.00 0.00 N ATOM 1522 CA ARG A 96 1.555 2.885 -7.798 1.00 0.00 C ATOM 1523 C ARG A 96 0.216 2.447 -7.216 1.00 0.00 C ATOM 1524 O ARG A 96 0.017 1.273 -6.923 1.00 0.00 O ATOM 1525 CB ARG A 96 1.992 1.913 -8.889 1.00 0.00 C ATOM 1526 CG ARG A 96 1.523 2.296 -10.282 1.00 0.00 C ATOM 1527 CD ARG A 96 0.085 1.869 -10.524 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.433 2.378 -11.792 1.00 0.00 N ATOM 1529 CZ ARG A 96 -1.396 1.783 -12.488 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -1.936 0.654 -12.052 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.818 2.317 -13.626 1.00 0.00 N ATOM 0 H ARG A 96 2.427 2.335 -5.968 1.00 0.00 H new ATOM 0 HA ARG A 96 1.425 3.882 -8.220 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.080 1.847 -8.888 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.613 0.920 -8.649 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.610 3.375 -10.412 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.171 1.832 -11.025 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.025 0.781 -10.519 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -0.541 2.227 -9.707 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.033 3.239 -12.164 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -1.613 0.238 -11.179 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -2.675 0.201 -12.590 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.403 3.184 -13.967 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.557 1.860 -14.160 1.00 0.00 H new ATOM 1545 N ILE A 97 -0.709 3.392 -7.074 1.00 0.00 N ATOM 1546 CA ILE A 97 -2.025 3.105 -6.528 1.00 0.00 C ATOM 1547 C ILE A 97 -2.763 2.058 -7.357 1.00 0.00 C ATOM 1548 O ILE A 97 -2.429 1.814 -8.516 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.862 4.395 -6.442 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.959 4.267 -5.375 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.448 4.743 -7.798 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.312 3.845 -5.903 1.00 0.00 C ATOM 0 H ILE A 97 -0.566 4.368 -7.332 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.884 2.700 -5.526 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.205 5.211 -6.142 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.635 3.544 -4.626 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.066 5.226 -4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.036 5.657 -7.717 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.641 4.893 -8.515 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.088 3.929 -8.137 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.021 3.782 -5.078 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.664 4.578 -6.629 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.227 2.871 -6.384 1.00 0.00 H new ATOM 1564 N LEU A 98 -3.768 1.446 -6.745 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.567 0.435 -7.401 1.00 0.00 C ATOM 1566 C LEU A 98 -6.052 0.645 -7.142 1.00 0.00 C ATOM 1567 O LEU A 98 -6.588 0.169 -6.143 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.174 -0.965 -6.932 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.551 -2.059 -7.918 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.731 -1.887 -9.180 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.365 -3.448 -7.323 1.00 0.00 C ATOM 0 H LEU A 98 -4.047 1.640 -5.783 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.376 0.526 -8.470 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.098 -0.994 -6.762 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.654 -1.168 -5.975 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.610 -1.967 -8.158 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.994 -2.667 -9.894 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.937 -0.910 -9.618 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.671 -1.959 -8.938 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.646 -4.200 -8.060 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.321 -3.587 -7.042 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.995 -3.553 -6.440 1.00 0.00 H new ATOM 1583 N ASP A 99 -6.708 1.374 -8.036 1.00 0.00 N ATOM 1584 CA ASP A 99 -8.141 1.608 -7.915 1.00 0.00 C ATOM 1585 C ASP A 99 -8.876 0.282 -8.000 1.00 0.00 C ATOM 1586 O ASP A 99 -9.283 -0.140 -9.082 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.638 2.532 -9.027 1.00 0.00 C ATOM 1588 CG ASP A 99 -9.821 3.376 -8.598 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.565 2.942 -7.694 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -10.005 4.473 -9.165 1.00 0.00 O ATOM 0 H ASP A 99 -6.273 1.811 -8.849 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.334 2.084 -6.954 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.825 3.186 -9.341 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.919 1.933 -9.894 1.00 0.00 H new ATOM 1595 N LEU A 100 -9.030 -0.382 -6.863 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.707 -1.666 -6.827 1.00 0.00 C ATOM 1597 C LEU A 100 -11.119 -1.549 -7.377 1.00 0.00 C ATOM 1598 O LEU A 100 -11.714 -2.539 -7.804 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.734 -2.223 -5.401 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.362 -2.416 -4.749 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.445 -3.422 -3.607 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.339 -2.862 -5.784 1.00 0.00 C ATOM 0 H LEU A 100 -8.696 -0.052 -5.957 1.00 0.00 H new ATOM 0 HA LEU A 100 -9.150 -2.359 -7.458 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.323 -1.551 -4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.251 -3.183 -5.413 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.040 -1.460 -4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.460 -3.544 -3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.145 -3.060 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.790 -4.382 -3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.370 -2.994 -5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.657 -3.806 -6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.257 -2.105 -6.564 1.00 0.00 H new ATOM 1614 N ARG A 101 -11.653 -0.333 -7.361 1.00 0.00 N ATOM 1615 CA ARG A 101 -12.987 -0.082 -7.882 1.00 0.00 C ATOM 1616 C ARG A 101 -13.065 -0.527 -9.337 1.00 0.00 C ATOM 1617 O ARG A 101 -14.149 -0.676 -9.901 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.314 1.406 -7.768 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.350 1.907 -6.335 1.00 0.00 C ATOM 1620 CD ARG A 101 -14.662 1.552 -5.652 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.808 2.173 -6.313 1.00 0.00 N ATOM 1622 CZ ARG A 101 -17.052 1.715 -6.219 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -17.310 0.627 -5.505 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -18.040 2.342 -6.841 1.00 0.00 N ATOM 0 H ARG A 101 -11.181 0.493 -6.993 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.714 -0.649 -7.300 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -12.572 1.977 -8.326 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.280 1.595 -8.236 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.520 1.475 -5.777 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -13.214 2.988 -6.323 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.788 0.469 -5.649 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.627 1.872 -4.611 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.644 3.006 -6.879 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -16.553 0.140 -5.026 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -18.266 0.278 -5.435 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -17.846 3.178 -7.393 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -18.994 1.989 -6.768 1.00 0.00 H new ATOM 1638 N LEU A 102 -11.895 -0.740 -9.933 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.799 -1.171 -11.317 1.00 0.00 C ATOM 1640 C LEU A 102 -11.685 -2.691 -11.417 1.00 0.00 C ATOM 1641 O LEU A 102 -12.375 -3.319 -12.220 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.585 -0.520 -11.974 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.479 0.997 -11.788 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -9.153 1.503 -12.324 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.640 1.707 -12.471 1.00 0.00 C ATOM 0 H LEU A 102 -10.994 -0.619 -9.470 1.00 0.00 H new ATOM 0 HA LEU A 102 -12.708 -0.864 -11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.683 -0.983 -11.574 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.609 -0.738 -13.042 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.528 1.217 -10.722 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.092 2.582 -12.185 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.336 1.021 -11.787 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.077 1.269 -13.386 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.544 2.783 -12.326 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.627 1.482 -13.537 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.580 1.365 -12.039 1.00 0.00 H new ATOM 1657 N PHE A 103 -10.814 -3.280 -10.596 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.612 -4.727 -10.617 1.00 0.00 C ATOM 1659 C PHE A 103 -11.395 -5.412 -9.503 1.00 0.00 C ATOM 1660 O PHE A 103 -12.442 -4.928 -9.073 1.00 0.00 O ATOM 1661 CB PHE A 103 -9.121 -5.056 -10.481 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.226 -3.908 -10.821 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.788 -3.704 -12.118 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.827 -3.029 -9.835 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.961 -2.639 -12.422 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.005 -1.968 -10.129 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.570 -1.768 -11.423 1.00 0.00 C ATOM 0 H PHE A 103 -10.242 -2.781 -9.914 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.980 -5.101 -11.573 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -8.919 -5.374 -9.458 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -8.882 -5.898 -11.130 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -8.095 -4.383 -12.900 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -8.165 -3.177 -8.820 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.622 -2.488 -13.436 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.699 -1.290 -9.346 1.00 0.00 H new ATOM 0 HZ PHE A 103 -5.926 -0.933 -11.655 1.00 0.00 H new ATOM 1677 N GLU A 104 -10.873 -6.542 -9.045 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.499 -7.312 -7.987 1.00 0.00 C ATOM 1679 C GLU A 104 -10.434 -7.910 -7.086 1.00 0.00 C ATOM 1680 O GLU A 104 -9.304 -7.431 -7.049 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.377 -8.417 -8.579 1.00 0.00 C ATOM 1682 CG GLU A 104 -11.622 -9.379 -9.479 1.00 0.00 C ATOM 1683 CD GLU A 104 -12.476 -10.544 -9.934 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -13.168 -10.408 -10.965 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -12.455 -11.595 -9.259 1.00 0.00 O ATOM 0 H GLU A 104 -10.006 -6.947 -9.398 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.132 -6.650 -7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.837 -8.979 -7.766 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.187 -7.960 -9.148 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.254 -8.840 -10.352 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.749 -9.759 -8.948 1.00 0.00 H new ATOM 1692 N THR A 105 -10.795 -8.948 -6.354 1.00 0.00 N ATOM 1693 CA THR A 105 -9.847 -9.600 -5.465 1.00 0.00 C ATOM 1694 C THR A 105 -8.687 -10.212 -6.248 1.00 0.00 C ATOM 1695 O THR A 105 -7.529 -9.853 -6.040 1.00 0.00 O ATOM 1696 CB THR A 105 -10.528 -10.701 -4.629 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.351 -10.111 -3.616 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.494 -11.611 -3.989 1.00 0.00 C ATOM 0 H THR A 105 -11.730 -9.356 -6.356 1.00 0.00 H new ATOM 0 HA THR A 105 -9.462 -8.832 -4.795 1.00 0.00 H new ATOM 0 HB THR A 105 -11.150 -11.300 -5.294 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.934 -9.283 -3.297 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.998 -12.380 -3.404 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.893 -12.082 -4.767 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.847 -11.025 -3.336 1.00 0.00 H new ATOM 1706 N ASP A 106 -9.003 -11.128 -7.156 1.00 0.00 N ATOM 1707 CA ASP A 106 -7.978 -11.786 -7.957 1.00 0.00 C ATOM 1708 C ASP A 106 -7.499 -10.874 -9.078 1.00 0.00 C ATOM 1709 O ASP A 106 -6.380 -11.010 -9.567 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.512 -13.095 -8.536 1.00 0.00 C ATOM 1711 CG ASP A 106 -8.924 -14.080 -7.459 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -8.041 -14.796 -6.940 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -10.128 -14.135 -7.134 1.00 0.00 O ATOM 0 H ASP A 106 -9.956 -11.431 -7.355 1.00 0.00 H new ATOM 0 HA ASP A 106 -7.131 -12.008 -7.308 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -9.368 -12.883 -9.177 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.747 -13.549 -9.166 1.00 0.00 H new ATOM 1718 N GLY A 107 -8.356 -9.943 -9.477 1.00 0.00 N ATOM 1719 CA GLY A 107 -8.001 -9.015 -10.536 1.00 0.00 C ATOM 1720 C GLY A 107 -6.963 -8.010 -10.086 1.00 0.00 C ATOM 1721 O GLY A 107 -5.941 -7.816 -10.747 1.00 0.00 O ATOM 0 H GLY A 107 -9.290 -9.813 -9.088 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.620 -9.571 -11.392 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -8.895 -8.488 -10.871 1.00 0.00 H new ATOM 1725 N ALA A 108 -7.227 -7.372 -8.952 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.316 -6.384 -8.393 1.00 0.00 C ATOM 1727 C ALA A 108 -4.985 -7.020 -8.025 1.00 0.00 C ATOM 1728 O ALA A 108 -3.928 -6.494 -8.353 1.00 0.00 O ATOM 1729 CB ALA A 108 -6.944 -5.729 -7.176 1.00 0.00 C ATOM 0 H ALA A 108 -8.071 -7.524 -8.399 1.00 0.00 H new ATOM 0 HA ALA A 108 -6.128 -5.621 -9.149 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -6.256 -4.991 -6.764 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -7.872 -5.237 -7.466 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -7.156 -6.488 -6.423 1.00 0.00 H new ATOM 1735 N LEU A 109 -5.039 -8.152 -7.336 1.00 0.00 N ATOM 1736 CA LEU A 109 -3.832 -8.856 -6.941 1.00 0.00 C ATOM 1737 C LEU A 109 -2.953 -9.092 -8.162 1.00 0.00 C ATOM 1738 O LEU A 109 -1.738 -8.878 -8.129 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.213 -10.177 -6.287 1.00 0.00 C ATOM 1740 CG LEU A 109 -3.368 -10.601 -5.078 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -3.200 -9.449 -4.095 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -4.012 -11.788 -4.380 1.00 0.00 C ATOM 0 H LEU A 109 -5.906 -8.600 -7.040 1.00 0.00 H new ATOM 0 HA LEU A 109 -3.271 -8.257 -6.224 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.255 -10.116 -5.973 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.153 -10.963 -7.040 1.00 0.00 H new ATOM 0 HG LEU A 109 -2.381 -10.888 -5.440 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.597 -9.778 -3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.703 -8.616 -4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.179 -9.128 -3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.404 -12.080 -3.524 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.010 -11.512 -4.039 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.084 -12.624 -5.076 1.00 0.00 H new ATOM 1754 N GLU A 110 -3.591 -9.532 -9.242 1.00 0.00 N ATOM 1755 CA GLU A 110 -2.897 -9.778 -10.499 1.00 0.00 C ATOM 1756 C GLU A 110 -2.226 -8.503 -10.997 1.00 0.00 C ATOM 1757 O GLU A 110 -1.165 -8.552 -11.616 1.00 0.00 O ATOM 1758 CB GLU A 110 -3.867 -10.308 -11.551 1.00 0.00 C ATOM 1759 CG GLU A 110 -4.176 -11.790 -11.405 1.00 0.00 C ATOM 1760 CD GLU A 110 -5.224 -12.268 -12.391 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -6.427 -12.177 -12.068 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -4.841 -12.733 -13.486 1.00 0.00 O ATOM 0 H GLU A 110 -4.592 -9.726 -9.270 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.128 -10.531 -10.324 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.798 -9.744 -11.491 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.449 -10.129 -12.541 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.260 -12.364 -11.547 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.521 -11.987 -10.390 1.00 0.00 H new ATOM 1769 N GLU A 111 -2.860 -7.359 -10.730 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.305 -6.068 -11.132 1.00 0.00 C ATOM 1771 C GLU A 111 -0.919 -5.892 -10.538 1.00 0.00 C ATOM 1772 O GLU A 111 0.060 -5.687 -11.256 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.201 -4.924 -10.665 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.465 -4.759 -11.480 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.185 -4.363 -12.917 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -3.980 -3.157 -13.172 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.172 -5.258 -13.788 1.00 0.00 O ATOM 0 H GLU A 111 -3.753 -7.302 -10.240 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.245 -6.048 -12.220 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.472 -5.091 -9.623 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.634 -3.994 -10.701 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.026 -5.694 -11.467 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.097 -4.002 -11.015 1.00 0.00 H new ATOM 1784 N ILE A 112 -0.852 -5.973 -9.215 1.00 0.00 N ATOM 1785 CA ILE A 112 0.412 -5.841 -8.504 1.00 0.00 C ATOM 1786 C ILE A 112 1.492 -6.684 -9.170 1.00 0.00 C ATOM 1787 O ILE A 112 2.504 -6.157 -9.628 1.00 0.00 O ATOM 1788 CB ILE A 112 0.272 -6.275 -7.029 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.687 -5.342 -6.296 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.628 -6.299 -6.337 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -2.063 -5.924 -6.096 1.00 0.00 C ATOM 0 H ILE A 112 -1.660 -6.130 -8.612 1.00 0.00 H new ATOM 0 HA ILE A 112 0.696 -4.789 -8.538 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.135 -7.286 -7.005 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.263 -5.091 -5.324 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.774 -4.411 -6.856 1.00 0.00 H new ATOM 0 HG21 ILE A 112 1.502 -6.608 -5.299 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.285 -7.003 -6.848 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.070 -5.303 -6.368 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.689 -5.205 -5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.507 -6.149 -7.066 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.989 -6.840 -5.509 1.00 0.00 H new ATOM 1803 N LEU A 113 1.252 -7.987 -9.247 1.00 0.00 N ATOM 1804 CA LEU A 113 2.194 -8.913 -9.856 1.00 0.00 C ATOM 1805 C LEU A 113 2.540 -8.506 -11.284 1.00 0.00 C ATOM 1806 O LEU A 113 3.681 -8.652 -11.724 1.00 0.00 O ATOM 1807 CB LEU A 113 1.590 -10.312 -9.859 1.00 0.00 C ATOM 1808 CG LEU A 113 1.487 -11.026 -8.504 1.00 0.00 C ATOM 1809 CD1 LEU A 113 2.003 -10.167 -7.354 1.00 0.00 C ATOM 1810 CD2 LEU A 113 0.049 -11.431 -8.280 1.00 0.00 C ATOM 0 H LEU A 113 0.404 -8.428 -8.891 1.00 0.00 H new ATOM 0 HA LEU A 113 3.114 -8.897 -9.271 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.589 -10.249 -10.286 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.183 -10.936 -10.527 1.00 0.00 H new ATOM 0 HG LEU A 113 2.123 -11.911 -8.527 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.908 -10.717 -6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.051 -9.921 -7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.419 -9.248 -7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.040 -11.940 -7.320 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.583 -10.543 -8.280 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.268 -12.102 -9.078 1.00 0.00 H new ATOM 1822 N ARG A 114 1.545 -8.000 -12.001 1.00 0.00 N ATOM 1823 CA ARG A 114 1.723 -7.584 -13.386 1.00 0.00 C ATOM 1824 C ARG A 114 2.874 -6.591 -13.529 1.00 0.00 C ATOM 1825 O ARG A 114 3.664 -6.677 -14.469 1.00 0.00 O ATOM 1826 CB ARG A 114 0.411 -6.992 -13.919 1.00 0.00 C ATOM 1827 CG ARG A 114 0.442 -5.498 -14.186 1.00 0.00 C ATOM 1828 CD ARG A 114 1.018 -5.195 -15.559 1.00 0.00 C ATOM 1829 NE ARG A 114 1.258 -3.768 -15.756 1.00 0.00 N ATOM 1830 CZ ARG A 114 1.540 -3.224 -16.936 1.00 0.00 C ATOM 1831 NH1 ARG A 114 1.606 -3.984 -18.022 1.00 0.00 N ATOM 1832 NH2 ARG A 114 1.757 -1.919 -17.032 1.00 0.00 N ATOM 0 H ARG A 114 0.599 -7.867 -11.643 1.00 0.00 H new ATOM 0 HA ARG A 114 1.983 -8.460 -13.981 1.00 0.00 H new ATOM 0 HB2 ARG A 114 0.148 -7.506 -14.844 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -0.382 -7.201 -13.201 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -0.567 -5.093 -14.115 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.039 -5.002 -13.421 1.00 0.00 H new ATOM 0 HD2 ARG A 114 1.954 -5.740 -15.686 1.00 0.00 H new ATOM 0 HD3 ARG A 114 0.332 -5.555 -16.326 1.00 0.00 H new ATOM 0 HE ARG A 114 1.206 -3.154 -14.943 1.00 0.00 H new ATOM 0 HH11 ARG A 114 1.440 -4.988 -17.953 1.00 0.00 H new ATOM 0 HH12 ARG A 114 1.823 -3.564 -18.926 1.00 0.00 H new ATOM 0 HH21 ARG A 114 1.708 -1.331 -16.200 1.00 0.00 H new ATOM 0 HH22 ARG A 114 1.973 -1.503 -17.938 1.00 0.00 H new ATOM 1846 N PHE A 115 2.965 -5.653 -12.595 1.00 0.00 N ATOM 1847 CA PHE A 115 4.018 -4.646 -12.631 1.00 0.00 C ATOM 1848 C PHE A 115 4.960 -4.810 -11.453 1.00 0.00 C ATOM 1849 O PHE A 115 5.657 -3.873 -11.060 1.00 0.00 O ATOM 1850 CB PHE A 115 3.436 -3.235 -12.632 1.00 0.00 C ATOM 1851 CG PHE A 115 2.379 -2.996 -11.589 1.00 0.00 C ATOM 1852 CD1 PHE A 115 2.718 -2.868 -10.251 1.00 0.00 C ATOM 1853 CD2 PHE A 115 1.045 -2.884 -11.951 1.00 0.00 C ATOM 1854 CE1 PHE A 115 1.748 -2.638 -9.294 1.00 0.00 C ATOM 1855 CE2 PHE A 115 0.070 -2.654 -10.998 1.00 0.00 C ATOM 1856 CZ PHE A 115 0.423 -2.531 -9.668 1.00 0.00 C ATOM 0 H PHE A 115 2.325 -5.568 -11.806 1.00 0.00 H new ATOM 0 HA PHE A 115 4.576 -4.791 -13.556 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.246 -2.521 -12.481 1.00 0.00 H new ATOM 0 HB3 PHE A 115 3.011 -3.031 -13.615 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.753 -2.949 -9.953 1.00 0.00 H new ATOM 0 HD2 PHE A 115 0.764 -2.978 -12.990 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.026 -2.542 -8.255 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -0.966 -2.571 -11.293 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.337 -2.351 -8.922 1.00 0.00 H new ATOM 1866 N SER A 116 4.974 -6.007 -10.901 1.00 0.00 N ATOM 1867 CA SER A 116 5.826 -6.313 -9.771 1.00 0.00 C ATOM 1868 C SER A 116 6.918 -7.278 -10.191 1.00 0.00 C ATOM 1869 O SER A 116 6.842 -7.890 -11.257 1.00 0.00 O ATOM 1870 CB SER A 116 5.022 -6.911 -8.613 1.00 0.00 C ATOM 1871 OG SER A 116 5.865 -7.242 -7.523 1.00 0.00 O ATOM 0 H SER A 116 4.401 -6.788 -11.220 1.00 0.00 H new ATOM 0 HA SER A 116 6.275 -5.381 -9.427 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.264 -6.199 -8.287 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.496 -7.803 -8.954 1.00 0.00 H new ATOM 0 HG SER A 116 5.759 -6.575 -6.813 1.00 0.00 H new ATOM 1877 N THR A 117 7.933 -7.412 -9.356 1.00 0.00 N ATOM 1878 CA THR A 117 9.039 -8.303 -9.651 1.00 0.00 C ATOM 1879 C THR A 117 9.412 -9.120 -8.422 1.00 0.00 C ATOM 1880 O THR A 117 10.589 -9.289 -8.098 1.00 0.00 O ATOM 1881 CB THR A 117 10.252 -7.512 -10.161 1.00 0.00 C ATOM 1882 OG1 THR A 117 10.772 -6.677 -9.118 1.00 0.00 O ATOM 1883 CG2 THR A 117 9.846 -6.658 -11.353 1.00 0.00 C ATOM 0 H THR A 117 8.014 -6.915 -8.469 1.00 0.00 H new ATOM 0 HA THR A 117 8.723 -8.989 -10.437 1.00 0.00 H new ATOM 0 HB THR A 117 11.027 -8.214 -10.469 1.00 0.00 H new ATOM 0 HG1 THR A 117 10.057 -6.464 -8.483 1.00 0.00 H new ATOM 0 HG21 THR A 117 10.710 -6.099 -11.711 1.00 0.00 H new ATOM 0 HG22 THR A 117 9.474 -7.300 -12.151 1.00 0.00 H new ATOM 0 HG23 THR A 117 9.063 -5.962 -11.052 1.00 0.00 H new ATOM 1891 N PHE A 118 8.382 -9.616 -7.742 1.00 0.00 N ATOM 1892 CA PHE A 118 8.545 -10.423 -6.547 1.00 0.00 C ATOM 1893 C PHE A 118 9.477 -11.602 -6.803 1.00 0.00 C ATOM 1894 O PHE A 118 9.050 -12.668 -7.248 1.00 0.00 O ATOM 1895 CB PHE A 118 7.176 -10.908 -6.046 1.00 0.00 C ATOM 1896 CG PHE A 118 6.269 -11.467 -7.113 1.00 0.00 C ATOM 1897 CD1 PHE A 118 5.603 -10.621 -7.985 1.00 0.00 C ATOM 1898 CD2 PHE A 118 6.065 -12.833 -7.228 1.00 0.00 C ATOM 1899 CE1 PHE A 118 4.755 -11.122 -8.949 1.00 0.00 C ATOM 1900 CE2 PHE A 118 5.215 -13.342 -8.197 1.00 0.00 C ATOM 1901 CZ PHE A 118 4.559 -12.481 -9.057 1.00 0.00 C ATOM 0 H PHE A 118 7.409 -9.466 -8.009 1.00 0.00 H new ATOM 0 HA PHE A 118 9.000 -9.804 -5.774 1.00 0.00 H new ATOM 0 HB2 PHE A 118 7.334 -11.674 -5.287 1.00 0.00 H new ATOM 0 HB3 PHE A 118 6.669 -10.076 -5.558 1.00 0.00 H new ATOM 0 HD1 PHE A 118 5.750 -9.554 -7.908 1.00 0.00 H new ATOM 0 HD2 PHE A 118 6.574 -13.508 -6.555 1.00 0.00 H new ATOM 0 HE1 PHE A 118 4.244 -10.448 -9.620 1.00 0.00 H new ATOM 0 HE2 PHE A 118 5.065 -14.408 -8.280 1.00 0.00 H new ATOM 0 HZ PHE A 118 3.894 -12.873 -9.812 1.00 0.00 H new ATOM 1911 N GLY A 119 10.758 -11.397 -6.516 1.00 0.00 N ATOM 1912 CA GLY A 119 11.745 -12.440 -6.719 1.00 0.00 C ATOM 1913 C GLY A 119 11.521 -13.618 -5.798 1.00 0.00 C ATOM 1914 O GLY A 119 11.966 -14.731 -6.079 1.00 0.00 O ATOM 0 H GLY A 119 11.131 -10.523 -6.145 1.00 0.00 H new ATOM 0 HA2 GLY A 119 11.708 -12.777 -7.755 1.00 0.00 H new ATOM 0 HA3 GLY A 119 12.742 -12.033 -6.551 1.00 0.00 H new ATOM 1918 N VAL A 120 10.829 -13.368 -4.692 1.00 0.00 N ATOM 1919 CA VAL A 120 10.531 -14.407 -3.723 1.00 0.00 C ATOM 1920 C VAL A 120 9.731 -15.525 -4.374 1.00 0.00 C ATOM 1921 O VAL A 120 9.141 -15.332 -5.439 1.00 0.00 O ATOM 1922 CB VAL A 120 9.717 -13.850 -2.531 1.00 0.00 C ATOM 1923 CG1 VAL A 120 10.001 -12.369 -2.320 1.00 0.00 C ATOM 1924 CG2 VAL A 120 8.221 -14.099 -2.723 1.00 0.00 C ATOM 0 H VAL A 120 10.464 -12.448 -4.447 1.00 0.00 H new ATOM 0 HA VAL A 120 11.484 -14.790 -3.357 1.00 0.00 H new ATOM 0 HB VAL A 120 10.032 -14.383 -1.634 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.416 -12.003 -1.476 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.062 -12.228 -2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.728 -11.815 -3.218 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.673 -13.697 -1.871 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.884 -13.607 -3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.037 -15.171 -2.800 1.00 0.00 H new ATOM 1934 N THR A 121 9.709 -16.689 -3.741 1.00 0.00 N ATOM 1935 CA THR A 121 8.938 -17.794 -4.271 1.00 0.00 C ATOM 1936 C THR A 121 7.538 -17.764 -3.707 1.00 0.00 C ATOM 1937 O THR A 121 7.339 -17.865 -2.496 1.00 0.00 O ATOM 1938 CB THR A 121 9.548 -19.166 -3.981 1.00 0.00 C ATOM 1939 OG1 THR A 121 9.918 -19.266 -2.601 1.00 0.00 O ATOM 1940 CG2 THR A 121 10.753 -19.427 -4.866 1.00 0.00 C ATOM 0 H THR A 121 10.209 -16.887 -2.874 1.00 0.00 H new ATOM 0 HA THR A 121 8.933 -17.661 -5.353 1.00 0.00 H new ATOM 0 HB THR A 121 8.794 -19.922 -4.201 1.00 0.00 H new ATOM 0 HG1 THR A 121 9.234 -18.836 -2.047 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.166 -20.410 -4.638 1.00 0.00 H new ATOM 0 HG22 THR A 121 10.450 -19.395 -5.912 1.00 0.00 H new ATOM 0 HG23 THR A 121 11.510 -18.664 -4.684 1.00 0.00 H new ATOM 1948 N GLU A 122 6.578 -17.662 -4.606 1.00 0.00 N ATOM 1949 CA GLU A 122 5.174 -17.584 -4.249 1.00 0.00 C ATOM 1950 C GLU A 122 4.916 -16.430 -3.276 1.00 0.00 C ATOM 1951 O GLU A 122 5.757 -16.097 -2.443 1.00 0.00 O ATOM 1952 CB GLU A 122 4.701 -18.900 -3.645 1.00 0.00 C ATOM 1953 CG GLU A 122 5.414 -20.123 -4.202 1.00 0.00 C ATOM 1954 CD GLU A 122 5.113 -20.354 -5.670 1.00 0.00 C ATOM 1955 OE1 GLU A 122 4.108 -21.033 -5.970 1.00 0.00 O ATOM 1956 OE2 GLU A 122 5.882 -19.858 -6.520 1.00 0.00 O ATOM 0 H GLU A 122 6.751 -17.631 -5.611 1.00 0.00 H new ATOM 0 HA GLU A 122 4.607 -17.394 -5.160 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.847 -18.867 -2.565 1.00 0.00 H new ATOM 0 HB3 GLU A 122 3.630 -19.005 -3.819 1.00 0.00 H new ATOM 0 HG2 GLU A 122 6.489 -20.004 -4.070 1.00 0.00 H new ATOM 0 HG3 GLU A 122 5.118 -21.003 -3.631 1.00 0.00 H new ATOM 1963 N PRO A 123 3.741 -15.798 -3.376 1.00 0.00 N ATOM 1964 CA PRO A 123 3.374 -14.684 -2.507 1.00 0.00 C ATOM 1965 C PRO A 123 2.997 -15.157 -1.107 1.00 0.00 C ATOM 1966 O PRO A 123 2.742 -14.349 -0.213 1.00 0.00 O ATOM 1967 CB PRO A 123 2.153 -14.054 -3.196 1.00 0.00 C ATOM 1968 CG PRO A 123 1.905 -14.843 -4.445 1.00 0.00 C ATOM 1969 CD PRO A 123 2.678 -16.127 -4.327 1.00 0.00 C ATOM 0 HA PRO A 123 4.203 -13.988 -2.375 1.00 0.00 H new ATOM 0 HB2 PRO A 123 1.282 -14.083 -2.541 1.00 0.00 H new ATOM 0 HB3 PRO A 123 2.340 -13.006 -3.431 1.00 0.00 H new ATOM 0 HG2 PRO A 123 0.841 -15.045 -4.566 1.00 0.00 H new ATOM 0 HG3 PRO A 123 2.225 -14.282 -5.323 1.00 0.00 H new ATOM 0 HD2 PRO A 123 2.051 -16.941 -3.963 1.00 0.00 H new ATOM 0 HD3 PRO A 123 3.083 -16.442 -5.289 1.00 0.00 H new ATOM 1977 N VAL A 124 2.967 -16.475 -0.929 1.00 0.00 N ATOM 1978 CA VAL A 124 2.612 -17.082 0.351 1.00 0.00 C ATOM 1979 C VAL A 124 3.449 -16.528 1.500 1.00 0.00 C ATOM 1980 O VAL A 124 2.953 -15.762 2.325 1.00 0.00 O ATOM 1981 CB VAL A 124 2.776 -18.612 0.301 1.00 0.00 C ATOM 1982 CG1 VAL A 124 2.490 -19.233 1.661 1.00 0.00 C ATOM 1983 CG2 VAL A 124 1.866 -19.204 -0.763 1.00 0.00 C ATOM 0 H VAL A 124 3.187 -17.149 -1.663 1.00 0.00 H new ATOM 0 HA VAL A 124 1.567 -16.832 0.532 1.00 0.00 H new ATOM 0 HB VAL A 124 3.809 -18.839 0.039 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.612 -20.314 1.600 1.00 0.00 H new ATOM 0 HG12 VAL A 124 3.184 -18.830 2.398 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.468 -19.000 1.960 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.992 -20.286 -0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 124 0.829 -18.964 -0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.124 -18.786 -1.736 1.00 0.00 H new ATOM 1993 N ASN A 125 4.714 -16.932 1.554 1.00 0.00 N ATOM 1994 CA ASN A 125 5.617 -16.489 2.611 1.00 0.00 C ATOM 1995 C ASN A 125 6.028 -15.032 2.421 1.00 0.00 C ATOM 1996 O ASN A 125 7.176 -14.736 2.089 1.00 0.00 O ATOM 1997 CB ASN A 125 6.855 -17.387 2.653 1.00 0.00 C ATOM 1998 CG ASN A 125 7.453 -17.613 1.280 1.00 0.00 C ATOM 1999 OD1 ASN A 125 6.997 -18.659 0.602 1.00 0.00 O flip ATOM 2000 ND2 ASN A 125 8.316 -16.857 0.832 1.00 0.00 N flip ATOM 0 H ASN A 125 5.138 -17.566 0.877 1.00 0.00 H new ATOM 0 HA ASN A 125 5.086 -16.563 3.560 1.00 0.00 H new ATOM 0 HB2 ASN A 125 7.605 -16.936 3.303 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.588 -18.348 3.093 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.638 -16.064 1.387 1.00 0.00 H new ATOM 0 HD22 ASN A 125 8.709 -17.024 -0.094 1.00 0.00 H new ATOM 2007 N ASP A 126 5.080 -14.126 2.635 1.00 0.00 N ATOM 2008 CA ASP A 126 5.336 -12.701 2.498 1.00 0.00 C ATOM 2009 C ASP A 126 4.384 -11.897 3.381 1.00 0.00 C ATOM 2010 O ASP A 126 3.236 -11.656 3.008 1.00 0.00 O ATOM 2011 CB ASP A 126 5.170 -12.285 1.039 1.00 0.00 C ATOM 2012 CG ASP A 126 5.761 -10.919 0.753 1.00 0.00 C ATOM 2013 OD1 ASP A 126 7.005 -10.800 0.752 1.00 0.00 O ATOM 2014 OD2 ASP A 126 4.983 -9.968 0.533 1.00 0.00 O ATOM 0 H ASP A 126 4.124 -14.357 2.905 1.00 0.00 H new ATOM 0 HA ASP A 126 6.358 -12.497 2.817 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.648 -13.025 0.397 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.110 -12.279 0.785 1.00 0.00 H new ATOM 2019 N ARG A 127 4.874 -11.492 4.553 1.00 0.00 N ATOM 2020 CA ARG A 127 4.074 -10.714 5.500 1.00 0.00 C ATOM 2021 C ARG A 127 3.343 -9.574 4.798 1.00 0.00 C ATOM 2022 O ARG A 127 2.214 -9.237 5.153 1.00 0.00 O ATOM 2023 CB ARG A 127 4.961 -10.154 6.613 1.00 0.00 C ATOM 2024 CG ARG A 127 5.254 -11.148 7.726 1.00 0.00 C ATOM 2025 CD ARG A 127 4.103 -11.232 8.717 1.00 0.00 C ATOM 2026 NE ARG A 127 2.975 -12.000 8.197 1.00 0.00 N ATOM 2027 CZ ARG A 127 1.878 -12.265 8.901 1.00 0.00 C ATOM 2028 NH1 ARG A 127 1.757 -11.814 10.143 1.00 0.00 N ATOM 2029 NH2 ARG A 127 0.899 -12.983 8.365 1.00 0.00 N ATOM 0 H ARG A 127 5.823 -11.690 4.870 1.00 0.00 H new ATOM 0 HA ARG A 127 3.331 -11.382 5.936 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.904 -9.820 6.180 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.479 -9.275 7.041 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.438 -12.133 7.296 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.164 -10.853 8.248 1.00 0.00 H new ATOM 0 HD2 ARG A 127 4.456 -11.690 9.641 1.00 0.00 H new ATOM 0 HD3 ARG A 127 3.769 -10.225 8.968 1.00 0.00 H new ATOM 0 HE ARG A 127 3.031 -12.353 7.242 1.00 0.00 H new ATOM 0 HH11 ARG A 127 2.506 -11.262 10.561 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.914 -12.019 10.680 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.987 -13.333 7.411 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.059 -13.185 8.907 1.00 0.00 H new ATOM 2043 N MET A 128 3.996 -8.979 3.806 1.00 0.00 N ATOM 2044 CA MET A 128 3.402 -7.884 3.049 1.00 0.00 C ATOM 2045 C MET A 128 2.167 -8.369 2.307 1.00 0.00 C ATOM 2046 O MET A 128 1.093 -7.779 2.412 1.00 0.00 O ATOM 2047 CB MET A 128 4.427 -7.301 2.066 1.00 0.00 C ATOM 2048 CG MET A 128 3.833 -6.796 0.755 1.00 0.00 C ATOM 2049 SD MET A 128 4.950 -7.000 -0.643 1.00 0.00 S ATOM 2050 CE MET A 128 3.884 -7.885 -1.777 1.00 0.00 C ATOM 0 H MET A 128 4.937 -9.237 3.508 1.00 0.00 H new ATOM 0 HA MET A 128 3.103 -7.098 3.742 1.00 0.00 H new ATOM 0 HB2 MET A 128 4.951 -6.479 2.553 1.00 0.00 H new ATOM 0 HB3 MET A 128 5.171 -8.065 1.842 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.904 -7.330 0.553 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.578 -5.741 0.859 1.00 0.00 H new ATOM 0 HE1 MET A 128 4.217 -7.711 -2.800 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.926 -8.952 -1.558 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.859 -7.531 -1.664 1.00 0.00 H new ATOM 2060 N PHE A 129 2.337 -9.448 1.558 1.00 0.00 N ATOM 2061 CA PHE A 129 1.248 -10.023 0.782 1.00 0.00 C ATOM 2062 C PHE A 129 0.080 -10.415 1.680 1.00 0.00 C ATOM 2063 O PHE A 129 -1.072 -10.382 1.255 1.00 0.00 O ATOM 2064 CB PHE A 129 1.737 -11.236 -0.007 1.00 0.00 C ATOM 2065 CG PHE A 129 0.680 -11.836 -0.887 1.00 0.00 C ATOM 2066 CD1 PHE A 129 0.345 -11.237 -2.090 1.00 0.00 C ATOM 2067 CD2 PHE A 129 0.020 -12.996 -0.512 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -0.628 -11.782 -2.903 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -0.955 -13.546 -1.323 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.279 -12.939 -2.520 1.00 0.00 C ATOM 0 H PHE A 129 3.223 -9.945 1.471 1.00 0.00 H new ATOM 0 HA PHE A 129 0.899 -9.264 0.082 1.00 0.00 H new ATOM 0 HB2 PHE A 129 2.588 -10.942 -0.621 1.00 0.00 H new ATOM 0 HB3 PHE A 129 2.094 -11.995 0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 129 0.851 -10.333 -2.395 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.270 -13.475 0.423 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -0.880 -11.304 -3.838 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.463 -14.450 -1.021 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.040 -13.368 -3.156 1.00 0.00 H new ATOM 2080 N ARG A 130 0.381 -10.796 2.919 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.659 -11.171 3.867 1.00 0.00 C ATOM 2082 C ARG A 130 -1.681 -10.049 3.981 1.00 0.00 C ATOM 2083 O ARG A 130 -2.884 -10.291 4.062 1.00 0.00 O ATOM 2084 CB ARG A 130 -0.043 -11.467 5.232 1.00 0.00 C ATOM 2085 CG ARG A 130 1.036 -12.536 5.186 1.00 0.00 C ATOM 2086 CD ARG A 130 0.436 -13.929 5.081 1.00 0.00 C ATOM 2087 NE ARG A 130 1.458 -14.971 5.138 1.00 0.00 N ATOM 2088 CZ ARG A 130 1.233 -16.242 4.819 1.00 0.00 C ATOM 2089 NH1 ARG A 130 0.030 -16.624 4.411 1.00 0.00 N ATOM 2090 NH2 ARG A 130 2.212 -17.131 4.906 1.00 0.00 N ATOM 0 H ARG A 130 1.331 -10.852 3.286 1.00 0.00 H new ATOM 0 HA ARG A 130 -1.160 -12.071 3.510 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.382 -10.549 5.638 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.830 -11.784 5.917 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.692 -12.356 4.334 1.00 0.00 H new ATOM 0 HG3 ARG A 130 1.653 -12.471 6.082 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.279 -14.078 5.890 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.118 -14.016 4.146 1.00 0.00 H new ATOM 0 HE ARG A 130 2.397 -14.709 5.439 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.725 -15.942 4.341 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.140 -17.600 4.167 1.00 0.00 H new ATOM 0 HH21 ARG A 130 3.139 -16.840 5.218 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.039 -18.106 4.661 1.00 0.00 H new ATOM 2104 N LEU A 131 -1.180 -8.818 3.986 1.00 0.00 N ATOM 2105 CA LEU A 131 -2.018 -7.640 4.065 1.00 0.00 C ATOM 2106 C LEU A 131 -2.558 -7.295 2.685 1.00 0.00 C ATOM 2107 O LEU A 131 -3.755 -7.085 2.502 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.194 -6.473 4.594 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.292 -6.805 5.771 1.00 0.00 C ATOM 2110 CD1 LEU A 131 0.858 -5.821 5.846 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -1.085 -6.796 7.065 1.00 0.00 C ATOM 0 H LEU A 131 -0.182 -8.615 3.935 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.854 -7.836 4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.579 -6.085 3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.873 -5.673 4.890 1.00 0.00 H new ATOM 0 HG LEU A 131 0.117 -7.805 5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.496 -6.071 6.694 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.441 -5.871 4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.466 -4.812 5.972 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.424 -7.036 7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.519 -5.808 7.219 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.882 -7.538 7.009 1.00 0.00 H new ATOM 2123 N LEU A 132 -1.640 -7.229 1.727 1.00 0.00 N ATOM 2124 CA LEU A 132 -1.966 -6.918 0.342 1.00 0.00 C ATOM 2125 C LEU A 132 -3.211 -7.664 -0.131 1.00 0.00 C ATOM 2126 O LEU A 132 -4.193 -7.051 -0.551 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.781 -7.280 -0.546 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.801 -6.659 -1.937 1.00 0.00 C ATOM 2129 CD1 LEU A 132 0.047 -5.400 -1.957 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.312 -7.663 -2.970 1.00 0.00 C ATOM 0 H LEU A 132 -0.646 -7.390 1.891 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.177 -5.851 0.275 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.137 -6.976 -0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.743 -8.364 -0.650 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.825 -6.386 -2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.026 -4.963 -2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.350 -4.682 -1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.074 -5.649 -1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.332 -7.206 -3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.707 -7.965 -2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.961 -8.539 -2.962 1.00 0.00 H new ATOM 2142 N SER A 133 -3.163 -8.989 -0.058 1.00 0.00 N ATOM 2143 CA SER A 133 -4.278 -9.822 -0.485 1.00 0.00 C ATOM 2144 C SER A 133 -5.450 -9.719 0.480 1.00 0.00 C ATOM 2145 O SER A 133 -6.579 -10.024 0.117 1.00 0.00 O ATOM 2146 CB SER A 133 -3.831 -11.273 -0.628 1.00 0.00 C ATOM 2147 OG SER A 133 -3.365 -11.789 0.606 1.00 0.00 O ATOM 0 H SER A 133 -2.360 -9.510 0.294 1.00 0.00 H new ATOM 0 HA SER A 133 -4.614 -9.459 -1.456 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.663 -11.879 -0.988 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.041 -11.341 -1.375 1.00 0.00 H new ATOM 0 HG SER A 133 -2.523 -11.349 0.848 1.00 0.00 H new ATOM 2153 N ALA A 134 -5.180 -9.295 1.708 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.236 -9.145 2.703 1.00 0.00 C ATOM 2155 C ALA A 134 -7.070 -7.906 2.411 1.00 0.00 C ATOM 2156 O ALA A 134 -8.255 -7.850 2.734 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.647 -9.078 4.097 1.00 0.00 C ATOM 0 H ALA A 134 -4.246 -9.050 2.038 1.00 0.00 H new ATOM 0 HA ALA A 134 -6.888 -10.017 2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -6.450 -8.966 4.826 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.095 -9.995 4.303 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -4.972 -8.225 4.166 1.00 0.00 H new ATOM 2163 N PHE A 135 -6.435 -6.907 1.812 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.121 -5.678 1.444 1.00 0.00 C ATOM 2165 C PHE A 135 -7.795 -5.878 0.098 1.00 0.00 C ATOM 2166 O PHE A 135 -8.853 -5.321 -0.183 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.132 -4.518 1.370 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.782 -3.181 1.199 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.267 -2.482 2.292 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -6.882 -2.613 -0.057 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -7.845 -1.236 2.131 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.451 -1.371 -0.227 1.00 0.00 C ATOM 2173 CZ PHE A 135 -7.934 -0.679 0.869 1.00 0.00 C ATOM 0 H PHE A 135 -5.444 -6.925 1.571 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.869 -5.438 2.199 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.531 -4.506 2.280 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.448 -4.688 0.539 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.193 -2.914 3.279 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.509 -3.150 -0.916 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.225 -0.700 2.988 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.520 -0.938 -1.214 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.380 0.296 0.739 1.00 0.00 H new ATOM 2183 N ILE A 136 -7.154 -6.684 -0.732 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.666 -7.008 -2.045 1.00 0.00 C ATOM 2185 C ILE A 136 -8.886 -7.913 -1.895 1.00 0.00 C ATOM 2186 O ILE A 136 -9.825 -7.866 -2.690 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.567 -7.733 -2.859 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -6.137 -6.903 -4.063 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -7.013 -9.121 -3.286 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.770 -6.288 -3.885 1.00 0.00 C ATOM 0 H ILE A 136 -6.264 -7.130 -0.511 1.00 0.00 H new ATOM 0 HA ILE A 136 -7.954 -6.096 -2.568 1.00 0.00 H new ATOM 0 HB ILE A 136 -5.703 -7.852 -2.206 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -6.135 -7.533 -4.952 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -6.868 -6.112 -4.234 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -6.216 -9.600 -3.855 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -7.238 -9.719 -2.403 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -7.905 -9.041 -3.907 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -4.514 -5.708 -4.772 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -4.776 -5.634 -3.013 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -4.032 -7.077 -3.742 1.00 0.00 H new ATOM 2202 N ALA A 137 -8.839 -8.733 -0.852 1.00 0.00 N ATOM 2203 CA ALA A 137 -9.891 -9.688 -0.549 1.00 0.00 C ATOM 2204 C ALA A 137 -11.002 -9.086 0.305 1.00 0.00 C ATOM 2205 O ALA A 137 -12.168 -9.071 -0.088 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.277 -10.875 0.178 1.00 0.00 C ATOM 0 H ALA A 137 -8.063 -8.752 -0.190 1.00 0.00 H new ATOM 0 HA ALA A 137 -10.344 -9.997 -1.491 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -10.056 -11.601 0.412 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.525 -11.342 -0.458 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.810 -10.534 1.102 1.00 0.00 H new ATOM 2212 N ASP A 138 -10.621 -8.588 1.475 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.572 -8.021 2.422 1.00 0.00 C ATOM 2214 C ASP A 138 -11.620 -6.498 2.374 1.00 0.00 C ATOM 2215 O ASP A 138 -12.643 -5.894 2.699 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.214 -8.482 3.827 1.00 0.00 C ATOM 2217 CG ASP A 138 -11.579 -9.933 4.072 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -10.756 -10.816 3.749 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -12.688 -10.188 4.588 1.00 0.00 O ATOM 0 H ASP A 138 -9.652 -8.566 1.792 1.00 0.00 H new ATOM 0 HA ASP A 138 -12.564 -8.376 2.142 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -10.145 -8.347 3.989 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -11.728 -7.854 4.554 1.00 0.00 H new ATOM 2224 N GLY A 139 -10.522 -5.881 1.973 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.475 -4.430 1.906 1.00 0.00 C ATOM 2226 C GLY A 139 -11.481 -3.862 0.925 1.00 0.00 C ATOM 2227 O GLY A 139 -11.913 -2.717 1.063 1.00 0.00 O ATOM 0 H GLY A 139 -9.662 -6.353 1.693 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -10.665 -4.017 2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -9.472 -4.115 1.617 1.00 0.00 H new ATOM 2231 N GLY A 140 -11.856 -4.665 -0.066 1.00 0.00 N ATOM 2232 CA GLY A 140 -12.816 -4.223 -1.060 1.00 0.00 C ATOM 2233 C GLY A 140 -14.169 -4.884 -0.893 1.00 0.00 C ATOM 2234 O GLY A 140 -15.199 -4.307 -1.244 1.00 0.00 O ATOM 0 H GLY A 140 -11.511 -5.616 -0.198 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -12.933 -3.141 -0.992 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -12.429 -4.440 -2.056 1.00 0.00 H new ATOM 2238 N ARG A 141 -14.165 -6.099 -0.355 1.00 0.00 N ATOM 2239 CA ARG A 141 -15.398 -6.846 -0.138 1.00 0.00 C ATOM 2240 C ARG A 141 -15.432 -7.429 1.268 1.00 0.00 C ATOM 2241 O ARG A 141 -14.830 -8.467 1.542 1.00 0.00 O ATOM 2242 CB ARG A 141 -15.537 -7.963 -1.175 1.00 0.00 C ATOM 2243 CG ARG A 141 -15.588 -7.463 -2.610 1.00 0.00 C ATOM 2244 CD ARG A 141 -16.847 -6.653 -2.878 1.00 0.00 C ATOM 2245 NE ARG A 141 -16.910 -6.179 -4.257 1.00 0.00 N ATOM 2246 CZ ARG A 141 -17.912 -5.455 -4.745 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -18.927 -5.109 -3.965 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -17.897 -5.070 -6.014 1.00 0.00 N ATOM 0 H ARG A 141 -13.320 -6.588 -0.061 1.00 0.00 H new ATOM 0 HA ARG A 141 -16.237 -6.159 -0.249 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -14.698 -8.651 -1.069 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -16.444 -8.531 -0.965 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -14.710 -6.850 -2.813 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -15.549 -8.312 -3.293 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -17.724 -7.265 -2.665 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -16.881 -5.800 -2.200 1.00 0.00 H new ATOM 0 HE ARG A 141 -16.140 -6.417 -4.882 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -18.940 -5.399 -2.987 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -19.694 -4.553 -4.343 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -17.116 -5.330 -6.616 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -18.667 -4.514 -6.388 1.00 0.00 H new ATOM 2262 N TYR A 142 -16.145 -6.744 2.150 1.00 0.00 N ATOM 2263 CA TYR A 142 -16.266 -7.162 3.539 1.00 0.00 C ATOM 2264 C TYR A 142 -17.080 -8.439 3.689 1.00 0.00 C ATOM 2265 O TYR A 142 -16.518 -9.524 3.848 1.00 0.00 O ATOM 2266 CB TYR A 142 -16.910 -6.047 4.360 1.00 0.00 C ATOM 2267 CG TYR A 142 -15.915 -5.070 4.928 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -15.241 -4.184 4.100 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -15.650 -5.034 6.289 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -14.325 -3.285 4.616 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -14.739 -4.141 6.815 1.00 0.00 C ATOM 2272 CZ TYR A 142 -14.078 -3.268 5.975 1.00 0.00 C ATOM 2273 OH TYR A 142 -13.168 -2.375 6.495 1.00 0.00 O ATOM 0 H TYR A 142 -16.653 -5.888 1.925 1.00 0.00 H new ATOM 0 HA TYR A 142 -15.260 -7.367 3.905 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -17.620 -5.508 3.733 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -17.479 -6.490 5.177 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -15.434 -4.196 3.037 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -16.166 -5.717 6.948 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -13.806 -2.601 3.961 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -14.544 -4.125 7.877 1.00 0.00 H new ATOM 0 HH TYR A 142 -13.113 -2.493 7.466 1.00 0.00 H new ATOM 2283 N CYS A 143 -18.404 -8.304 3.645 1.00 0.00 N ATOM 2284 CA CYS A 143 -19.298 -9.446 3.810 1.00 0.00 C ATOM 2285 C CYS A 143 -19.156 -10.009 5.220 1.00 0.00 C ATOM 2286 O CYS A 143 -19.745 -11.036 5.561 1.00 0.00 O ATOM 2287 CB CYS A 143 -18.997 -10.525 2.773 1.00 0.00 C ATOM 2288 SG CYS A 143 -20.249 -11.825 2.672 1.00 0.00 S ATOM 0 H CYS A 143 -18.881 -7.415 3.496 1.00 0.00 H new ATOM 0 HA CYS A 143 -20.325 -9.112 3.660 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -18.897 -10.055 1.795 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -18.035 -10.980 3.007 1.00 0.00 H new ATOM 0 HG CYS A 143 -20.668 -12.118 3.867 1.00 0.00 H new ATOM 2294 N LEU A 144 -18.378 -9.295 6.034 1.00 0.00 N ATOM 2295 CA LEU A 144 -18.112 -9.664 7.415 1.00 0.00 C ATOM 2296 C LEU A 144 -17.580 -11.098 7.544 1.00 0.00 C ATOM 2297 O LEU A 144 -17.759 -11.924 6.650 1.00 0.00 O ATOM 2298 CB LEU A 144 -19.387 -9.479 8.223 1.00 0.00 C ATOM 2299 CG LEU A 144 -19.596 -8.080 8.816 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -18.546 -7.782 9.871 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -19.574 -7.021 7.723 1.00 0.00 C ATOM 0 H LEU A 144 -17.912 -8.435 5.745 1.00 0.00 H new ATOM 0 HA LEU A 144 -17.328 -9.014 7.804 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.238 -9.715 7.585 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -19.389 -10.204 9.037 1.00 0.00 H new ATOM 0 HG LEU A 144 -20.576 -8.057 9.293 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.713 -6.785 10.279 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -18.616 -8.518 10.672 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -17.554 -7.829 9.421 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -19.724 -6.037 8.167 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -18.612 -7.046 7.212 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -20.371 -7.221 7.006 1.00 0.00 H new ATOM 2313 N PRO A 145 -16.894 -11.403 8.662 1.00 0.00 N ATOM 2314 CA PRO A 145 -16.337 -12.728 8.909 1.00 0.00 C ATOM 2315 C PRO A 145 -17.359 -13.684 9.516 1.00 0.00 C ATOM 2316 O PRO A 145 -18.186 -13.285 10.336 1.00 0.00 O ATOM 2317 CB PRO A 145 -15.213 -12.445 9.903 1.00 0.00 C ATOM 2318 CG PRO A 145 -15.664 -11.241 10.664 1.00 0.00 C ATOM 2319 CD PRO A 145 -16.601 -10.475 9.768 1.00 0.00 C ATOM 0 HA PRO A 145 -16.008 -13.215 7.991 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -15.051 -13.294 10.567 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -14.270 -12.257 9.390 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -16.166 -11.534 11.586 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -14.812 -10.623 10.948 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -17.510 -10.188 10.297 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -16.140 -9.557 9.404 1.00 0.00 H new ATOM 2327 N GLU A 146 -17.292 -14.946 9.107 1.00 0.00 N ATOM 2328 CA GLU A 146 -18.209 -15.963 9.607 1.00 0.00 C ATOM 2329 C GLU A 146 -17.444 -17.063 10.346 1.00 0.00 C ATOM 2330 O GLU A 146 -16.880 -17.959 9.718 1.00 0.00 O ATOM 2331 CB GLU A 146 -19.007 -16.569 8.451 1.00 0.00 C ATOM 2332 CG GLU A 146 -20.035 -17.598 8.895 1.00 0.00 C ATOM 2333 CD GLU A 146 -20.834 -18.161 7.736 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -21.858 -17.548 7.367 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -20.433 -19.213 7.194 1.00 0.00 O ATOM 0 H GLU A 146 -16.611 -15.289 8.430 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.898 -15.489 10.306 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.515 -15.769 7.912 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.316 -17.037 7.750 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.528 -18.413 9.412 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.716 -17.140 9.612 1.00 0.00 H new ATOM 2342 N PRO A 147 -17.411 -17.010 11.693 1.00 0.00 N ATOM 2343 CA PRO A 147 -16.707 -18.004 12.502 1.00 0.00 C ATOM 2344 C PRO A 147 -17.446 -19.337 12.552 1.00 0.00 C ATOM 2345 O PRO A 147 -18.451 -19.476 13.249 1.00 0.00 O ATOM 2346 CB PRO A 147 -16.643 -17.376 13.899 1.00 0.00 C ATOM 2347 CG PRO A 147 -17.203 -15.995 13.768 1.00 0.00 C ATOM 2348 CD PRO A 147 -18.055 -15.994 12.533 1.00 0.00 C ATOM 0 HA PRO A 147 -15.725 -18.233 12.087 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -17.219 -17.962 14.615 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -15.617 -17.346 14.264 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -17.793 -15.731 14.646 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -16.403 -15.259 13.688 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -19.091 -16.251 12.756 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -18.066 -15.017 12.050 1.00 0.00 H new ATOM 2356 N LEU A 148 -16.938 -20.317 11.809 1.00 0.00 N ATOM 2357 CA LEU A 148 -17.549 -21.641 11.766 1.00 0.00 C ATOM 2358 C LEU A 148 -17.185 -22.448 13.009 1.00 0.00 C ATOM 2359 O LEU A 148 -16.112 -23.089 13.004 1.00 0.87 O ATOM 2360 CB LEU A 148 -17.107 -22.391 10.506 1.00 0.00 C ATOM 2361 CG LEU A 148 -17.699 -23.793 10.335 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -19.217 -23.731 10.239 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -17.115 -24.471 9.106 1.00 0.00 C ATOM 2364 OXT LEU A 148 -17.974 -22.431 13.977 1.00 0.87 O ATOM 0 H LEU A 148 -16.105 -20.218 11.229 1.00 0.00 H new ATOM 0 HA LEU A 148 -18.631 -21.514 11.742 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -17.375 -21.793 9.635 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -16.020 -22.472 10.515 1.00 0.00 H new ATOM 0 HG LEU A 148 -17.437 -24.383 11.213 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -19.615 -24.738 10.118 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -19.621 -23.288 11.149 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -19.503 -23.122 9.381 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -17.547 -25.466 9.000 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -17.345 -23.879 8.220 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -16.034 -24.554 9.216 1.00 0.00 H new TER 2376 LEU A 148 HETATM 2377 N1 FMN A 149 4.201 10.739 -0.801 1.00 35.81 N HETATM 2378 C2 FMN A 149 5.245 9.851 -0.758 1.00 36.65 C HETATM 2379 O2 FMN A 149 6.387 10.161 -0.942 1.00 38.20 O HETATM 2380 N3 FMN A 149 4.977 8.463 -0.483 1.00 36.21 N HETATM 2381 C4 FMN A 149 3.739 7.949 -0.257 1.00 36.48 C HETATM 2382 O4 FMN A 149 3.606 6.741 -0.025 1.00 35.01 O HETATM 2383 C4A FMN A 149 2.614 8.897 -0.304 1.00 37.63 C HETATM 2384 N5 FMN A 149 1.361 8.488 -0.100 1.00 37.50 N HETATM 2385 C5A FMN A 149 0.336 9.407 -0.156 1.00 37.24 C HETATM 2386 C6 FMN A 149 -1.051 8.969 0.063 1.00 36.34 C HETATM 2387 C7 FMN A 149 -2.114 9.835 0.022 1.00 34.82 C HETATM 2388 C7M FMN A 149 -3.566 9.365 0.258 1.00 36.54 C HETATM 2389 C8 FMN A 149 -1.868 11.278 -0.261 1.00 34.02 C HETATM 2390 C8M FMN A 149 -2.990 12.275 -0.322 1.00 36.26 C HETATM 2391 C9 FMN A 149 -0.555 11.706 -0.472 1.00 36.07 C HETATM 2392 C9A FMN A 149 0.550 10.834 -0.432 1.00 36.13 C HETATM 2393 N10 FMN A 149 1.907 11.226 -0.642 1.00 36.86 N HETATM 2394 C10 FMN A 149 2.956 10.325 -0.595 1.00 37.11 C HETATM 2395 C1' FMN A 149 2.239 12.642 -0.928 1.00 34.00 C HETATM 2396 C2' FMN A 149 2.392 13.444 0.365 1.00 31.39 C HETATM 2397 O2' FMN A 149 1.823 14.733 0.169 1.00 29.45 O HETATM 2398 C3' FMN A 149 3.792 13.509 0.939 1.00 29.29 C HETATM 2399 O3' FMN A 149 3.734 13.200 2.328 1.00 28.30 O HETATM 2400 C4' FMN A 149 4.556 14.789 0.656 1.00 29.96 C HETATM 2401 O4' FMN A 149 5.203 14.863 -0.607 1.00 31.47 O HETATM 2402 C5' FMN A 149 4.404 16.052 1.483 1.00 29.17 C HETATM 2403 O5' FMN A 149 3.451 15.849 2.541 1.00 32.10 O HETATM 2404 P FMN A 149 3.170 16.950 3.636 1.00 34.33 P HETATM 2405 O1P FMN A 149 2.610 18.162 2.928 1.00 32.34 O HETATM 2406 O2P FMN A 149 4.438 17.208 4.398 1.00 30.92 O HETATM 2407 O3P FMN A 149 2.045 16.298 4.522 1.00 30.70 O HETATM 0 HO4' FMN A 149 5.663 15.725 -0.689 1.00 31.47 H new HETATM 0 HO3' FMN A 149 3.586 14.022 2.840 1.00 28.30 H new HETATM 0 HO2' FMN A 149 1.767 15.200 1.029 1.00 29.45 H new HETATM 0 HM83 FMN A 149 -3.690 11.987 -1.106 1.00 36.26 H new HETATM 0 HM82 FMN A 149 -3.509 12.298 0.636 1.00 36.26 H new HETATM 0 HM81 FMN A 149 -2.587 13.264 -0.540 1.00 36.26 H new HETATM 0 HM73 FMN A 149 -3.833 8.619 -0.491 1.00 36.54 H new HETATM 0 HM72 FMN A 149 -3.650 8.927 1.253 1.00 36.54 H new HETATM 0 HM71 FMN A 149 -4.242 10.217 0.179 1.00 36.54 H new HETATM 0 H5'2 FMN A 149 5.368 16.337 1.904 1.00 29.17 H new HETATM 0 H5'1 FMN A 149 4.079 16.874 0.846 1.00 29.17 H new HETATM 0 H1'2 FMN A 149 3.164 12.693 -1.503 1.00 34.00 H new HETATM 0 H1'1 FMN A 149 1.456 13.085 -1.544 1.00 34.00 H new HETATM 0 HN3 FMN A 149 5.770 7.822 -0.456 1.00 36.21 H new HETATM 0 H9 FMN A 149 -0.378 12.762 -0.677 1.00 36.07 H new HETATM 0 H6 FMN A 149 -1.242 7.915 0.266 1.00 36.34 H new HETATM 0 H3' FMN A 149 4.384 12.760 0.413 1.00 29.29 H new HETATM 0 H2' FMN A 149 1.849 12.901 1.138 1.00 31.39 H new