USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1038 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 LYS NZ :NH3+ 145:sc= 0.217 (180deg=-2.01!) USER MOD Set 1.2: A 85 SER OG : rot -12:sc= 0.885 USER MOD Set 2.1: A 34 SER OG : rot 150:sc= 0.0658 USER MOD Set 2.2: A 48 CYS SG : rot 76:sc= 0.325! USER MOD Set 3.1: A 17 THR OG1 : rot -88:sc= 0.32 USER MOD Set 3.2: A 136 THR OG1 : rot 180:sc= 0.302 USER MOD Single : A 11 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00733) USER MOD Single : A 13 SER OG : rot 34:sc= 0.167 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.447 X(o=-0.45,f=-0.39) USER MOD Single : A 20 ASN : amide:sc= -6.35! C(o=-6.3!,f=-9.5!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 40:sc= 0.21 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN :FLIP amide:sc= -5.24! C(o=-5.7!,f=-5.2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0.0201 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 140:sc= -0.0783 USER MOD Single : A 67 TYR OH : rot 180:sc= -0.0223 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 CYS SG : rot 102:sc= 0.902 USER MOD Single : A 75 LYS NZ :NH3+ -162:sc= -0.362 (180deg=-1.14!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -2.11! C(o=-2.1!,f=-17!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 141:sc= 0.222 (180deg=-0.0979) USER MOD Single : A 97 MET CE :methyl -166:sc= -3.2 (180deg=-3.58) USER MOD Single : A 99 SER OG : rot -128:sc= 0.082 USER MOD Single : A 100 GLN : amide:sc= -4.45! C(o=-4.4!,f=-6.7!) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -0.192 K(o=-0.19,f=-2.1!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 146:sc= -0.746 (180deg=-2.56!) USER MOD Single : A 115 LYS NZ :NH3+ -167:sc= 0.0105 (180deg=0) USER MOD Single : A 127 ASN :FLIP amide:sc= -7.1! C(o=-8.2!,f=-7.1!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 CYS SG : rot 91:sc= 0.535 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N VAL A 9 1.675 14.943 13.871 1.00 0.00 N ATOM 89 CA VAL A 9 1.756 14.093 12.689 1.00 0.00 C ATOM 90 C VAL A 9 0.367 13.720 12.185 1.00 0.00 C ATOM 91 O VAL A 9 -0.454 13.186 12.931 1.00 0.00 O ATOM 92 CB VAL A 9 2.549 12.805 12.977 1.00 0.00 C ATOM 93 CG1 VAL A 9 1.911 12.029 14.119 1.00 0.00 C ATOM 94 CG2 VAL A 9 2.643 11.946 11.725 1.00 0.00 C ATOM 0 HA VAL A 9 2.276 14.666 11.922 1.00 0.00 H new ATOM 0 HB VAL A 9 3.560 13.081 13.277 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.485 11.122 14.308 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.901 12.646 15.017 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.889 11.762 13.851 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.207 11.040 11.947 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.640 11.677 11.392 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.149 12.505 10.938 1.00 0.00 H new ATOM 104 N VAL A 10 0.109 14.005 10.912 1.00 0.00 N ATOM 105 CA VAL A 10 -1.181 13.697 10.306 1.00 0.00 C ATOM 106 C VAL A 10 -1.200 12.280 9.744 1.00 0.00 C ATOM 107 O VAL A 10 -0.536 11.985 8.750 1.00 0.00 O ATOM 108 CB VAL A 10 -1.522 14.690 9.178 1.00 0.00 C ATOM 109 CG1 VAL A 10 -2.852 14.330 8.534 1.00 0.00 C ATOM 110 CG2 VAL A 10 -1.546 16.114 9.712 1.00 0.00 C ATOM 0 H VAL A 10 0.776 14.449 10.281 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.930 13.782 11.094 1.00 0.00 H new ATOM 0 HB VAL A 10 -0.747 14.626 8.414 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.076 15.042 7.740 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.793 13.326 8.115 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.641 14.364 9.285 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.788 16.802 8.902 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.299 16.196 10.496 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.568 16.366 10.121 1.00 0.00 H new ATOM 120 N LYS A 11 -1.966 11.405 10.387 1.00 0.00 N ATOM 121 CA LYS A 11 -2.075 10.018 9.951 1.00 0.00 C ATOM 122 C LYS A 11 -3.514 9.676 9.578 1.00 0.00 C ATOM 123 O LYS A 11 -4.455 10.330 10.029 1.00 0.00 O ATOM 124 CB LYS A 11 -1.586 9.076 11.054 1.00 0.00 C ATOM 125 CG LYS A 11 -2.516 9.007 12.252 1.00 0.00 C ATOM 126 CD LYS A 11 -2.154 10.046 13.300 1.00 0.00 C ATOM 127 CE LYS A 11 -1.160 9.495 14.311 1.00 0.00 C ATOM 128 NZ LYS A 11 -1.817 8.603 15.305 1.00 0.00 N ATOM 0 H LYS A 11 -2.521 11.632 11.212 1.00 0.00 H new ATOM 0 HA LYS A 11 -1.449 9.891 9.068 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.467 8.075 10.639 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.601 9.402 11.388 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.544 9.162 11.925 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -2.469 8.012 12.694 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -1.730 10.924 12.812 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -3.056 10.373 13.816 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -0.379 8.943 13.788 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.674 10.321 14.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -1.120 8.302 16.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.590 9.116 15.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -2.200 7.766 14.821 1.00 0.00 H new ATOM 142 N PHE A 12 -3.678 8.648 8.752 1.00 0.00 N ATOM 143 CA PHE A 12 -5.003 8.219 8.319 1.00 0.00 C ATOM 144 C PHE A 12 -5.004 6.736 7.960 1.00 0.00 C ATOM 145 O PHE A 12 -4.031 6.218 7.412 1.00 0.00 O ATOM 146 CB PHE A 12 -5.463 9.047 7.117 1.00 0.00 C ATOM 147 CG PHE A 12 -4.415 9.188 6.050 1.00 0.00 C ATOM 148 CD1 PHE A 12 -3.416 10.141 6.163 1.00 0.00 C ATOM 149 CD2 PHE A 12 -4.429 8.367 4.934 1.00 0.00 C ATOM 150 CE1 PHE A 12 -2.450 10.273 5.183 1.00 0.00 C ATOM 151 CE2 PHE A 12 -3.465 8.493 3.952 1.00 0.00 C ATOM 152 CZ PHE A 12 -2.475 9.449 4.076 1.00 0.00 C ATOM 0 H PHE A 12 -2.910 8.097 8.369 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.696 8.375 9.145 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.350 8.584 6.685 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.757 10.039 7.460 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.392 10.789 7.027 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.202 7.620 4.830 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -1.677 11.020 5.283 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -3.485 7.845 3.088 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.722 9.551 3.308 1.00 0.00 H new ATOM 162 N SER A 13 -6.104 6.058 8.273 1.00 0.00 N ATOM 163 CA SER A 13 -6.231 4.634 7.988 1.00 0.00 C ATOM 164 C SER A 13 -7.200 4.396 6.834 1.00 0.00 C ATOM 165 O SER A 13 -8.336 4.870 6.855 1.00 0.00 O ATOM 166 CB SER A 13 -6.708 3.884 9.233 1.00 0.00 C ATOM 167 OG SER A 13 -7.972 4.359 9.662 1.00 0.00 O ATOM 0 H SER A 13 -6.920 6.472 8.724 1.00 0.00 H new ATOM 0 HA SER A 13 -5.250 4.257 7.699 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.771 2.818 9.017 1.00 0.00 H new ATOM 0 HB3 SER A 13 -5.980 4.004 10.035 1.00 0.00 H new ATOM 0 HG SER A 13 -8.501 4.629 8.883 1.00 0.00 H new ATOM 173 N TYR A 14 -6.743 3.658 5.828 1.00 0.00 N ATOM 174 CA TYR A 14 -7.567 3.358 4.664 1.00 0.00 C ATOM 175 C TYR A 14 -7.750 1.852 4.500 1.00 0.00 C ATOM 176 O TYR A 14 -6.787 1.119 4.281 1.00 0.00 O ATOM 177 CB TYR A 14 -6.936 3.947 3.401 1.00 0.00 C ATOM 178 CG TYR A 14 -7.519 3.396 2.119 1.00 0.00 C ATOM 179 CD1 TYR A 14 -8.885 3.456 1.873 1.00 0.00 C ATOM 180 CD2 TYR A 14 -6.705 2.815 1.155 1.00 0.00 C ATOM 181 CE1 TYR A 14 -9.423 2.953 0.704 1.00 0.00 C ATOM 182 CE2 TYR A 14 -7.233 2.311 -0.017 1.00 0.00 C ATOM 183 CZ TYR A 14 -8.593 2.382 -0.238 1.00 0.00 C ATOM 184 OH TYR A 14 -9.124 1.880 -1.405 1.00 0.00 O ATOM 0 H TYR A 14 -5.806 3.257 5.796 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.547 3.810 4.817 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -7.063 5.029 3.412 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -5.864 3.752 3.416 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.538 3.903 2.608 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -5.640 2.756 1.325 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.487 3.007 0.529 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -6.585 1.864 -0.756 1.00 0.00 H new ATOM 0 HH TYR A 14 -8.405 1.514 -1.961 1.00 0.00 H new ATOM 194 N MET A 15 -8.995 1.400 4.606 1.00 0.00 N ATOM 195 CA MET A 15 -9.307 -0.018 4.468 1.00 0.00 C ATOM 196 C MET A 15 -9.700 -0.351 3.032 1.00 0.00 C ATOM 197 O MET A 15 -10.646 0.221 2.490 1.00 0.00 O ATOM 198 CB MET A 15 -10.437 -0.410 5.423 1.00 0.00 C ATOM 199 CG MET A 15 -10.534 -1.907 5.667 1.00 0.00 C ATOM 200 SD MET A 15 -12.134 -2.398 6.338 1.00 0.00 S ATOM 201 CE MET A 15 -11.974 -1.845 8.035 1.00 0.00 C ATOM 0 H MET A 15 -9.804 1.994 4.787 1.00 0.00 H new ATOM 0 HA MET A 15 -8.413 -0.587 4.723 1.00 0.00 H new ATOM 0 HB2 MET A 15 -10.288 0.096 6.377 1.00 0.00 H new ATOM 0 HB3 MET A 15 -11.384 -0.054 5.018 1.00 0.00 H new ATOM 0 HG2 MET A 15 -10.359 -2.436 4.730 1.00 0.00 H new ATOM 0 HG3 MET A 15 -9.746 -2.211 6.356 1.00 0.00 H new ATOM 0 HE1 MET A 15 -12.888 -2.079 8.582 1.00 0.00 H new ATOM 0 HE2 MET A 15 -11.131 -2.351 8.505 1.00 0.00 H new ATOM 0 HE3 MET A 15 -11.806 -0.768 8.052 1.00 0.00 H new ATOM 211 N TRP A 16 -8.970 -1.278 2.423 1.00 0.00 N ATOM 212 CA TRP A 16 -9.243 -1.686 1.050 1.00 0.00 C ATOM 213 C TRP A 16 -9.607 -3.165 0.983 1.00 0.00 C ATOM 214 O TRP A 16 -8.733 -4.032 1.018 1.00 0.00 O ATOM 215 CB TRP A 16 -8.030 -1.406 0.162 1.00 0.00 C ATOM 216 CG TRP A 16 -8.104 -2.079 -1.175 1.00 0.00 C ATOM 217 CD1 TRP A 16 -9.236 -2.432 -1.853 1.00 0.00 C ATOM 218 CD2 TRP A 16 -7.001 -2.483 -1.994 1.00 0.00 C ATOM 219 NE1 TRP A 16 -8.903 -3.030 -3.045 1.00 0.00 N ATOM 220 CE2 TRP A 16 -7.538 -3.072 -3.155 1.00 0.00 C ATOM 221 CE3 TRP A 16 -5.612 -2.401 -1.860 1.00 0.00 C ATOM 222 CZ2 TRP A 16 -6.733 -3.578 -4.173 1.00 0.00 C ATOM 223 CZ3 TRP A 16 -4.815 -2.904 -2.871 1.00 0.00 C ATOM 224 CH2 TRP A 16 -5.377 -3.485 -4.015 1.00 0.00 C ATOM 0 H TRP A 16 -8.184 -1.761 2.858 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.092 -1.106 0.687 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -7.938 -0.330 0.014 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -7.128 -1.736 0.677 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -10.244 -2.266 -1.504 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -9.565 -3.385 -3.735 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -5.170 -1.953 -0.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -7.164 -4.028 -5.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -3.741 -2.848 -2.777 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.727 -3.867 -4.788 1.00 0.00 H new ATOM 235 N THR A 17 -10.903 -3.448 0.888 1.00 0.00 N ATOM 236 CA THR A 17 -11.381 -4.822 0.817 1.00 0.00 C ATOM 237 C THR A 17 -11.505 -5.288 -0.629 1.00 0.00 C ATOM 238 O THR A 17 -12.391 -4.844 -1.360 1.00 0.00 O ATOM 239 CB THR A 17 -12.747 -4.978 1.513 1.00 0.00 C ATOM 240 OG1 THR A 17 -12.625 -4.668 2.906 1.00 0.00 O ATOM 241 CG2 THR A 17 -13.280 -6.393 1.348 1.00 0.00 C ATOM 0 H THR A 17 -11.640 -2.743 0.859 1.00 0.00 H new ATOM 0 HA THR A 17 -10.645 -5.439 1.333 1.00 0.00 H new ATOM 0 HB THR A 17 -13.449 -4.286 1.047 1.00 0.00 H new ATOM 0 HG1 THR A 17 -12.371 -5.476 3.400 1.00 0.00 H new ATOM 0 HG21 THR A 17 -14.245 -6.479 1.848 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.399 -6.616 0.288 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.578 -7.100 1.790 1.00 0.00 H new ATOM 249 N ILE A 18 -10.613 -6.184 -1.035 1.00 0.00 N ATOM 250 CA ILE A 18 -10.624 -6.711 -2.394 1.00 0.00 C ATOM 251 C ILE A 18 -11.520 -7.941 -2.500 1.00 0.00 C ATOM 252 O ILE A 18 -11.147 -9.031 -2.069 1.00 0.00 O ATOM 253 CB ILE A 18 -9.206 -7.081 -2.867 1.00 0.00 C ATOM 254 CG1 ILE A 18 -8.294 -5.853 -2.823 1.00 0.00 C ATOM 255 CG2 ILE A 18 -9.250 -7.665 -4.271 1.00 0.00 C ATOM 256 CD1 ILE A 18 -6.823 -6.195 -2.729 1.00 0.00 C ATOM 0 H ILE A 18 -9.873 -6.561 -0.442 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.017 -5.921 -3.034 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.800 -7.836 -2.194 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.463 -5.253 -3.717 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.570 -5.236 -1.968 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -8.240 -7.921 -4.590 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.870 -8.562 -4.273 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -9.672 -6.931 -4.957 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.237 -5.276 -2.702 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.640 -6.769 -1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.531 -6.786 -3.597 1.00 0.00 H new ATOM 268 N ASN A 19 -12.703 -7.757 -3.077 1.00 0.00 N ATOM 269 CA ASN A 19 -13.652 -8.852 -3.241 1.00 0.00 C ATOM 270 C ASN A 19 -13.111 -9.900 -4.209 1.00 0.00 C ATOM 271 O ASN A 19 -12.390 -9.576 -5.151 1.00 0.00 O ATOM 272 CB ASN A 19 -14.995 -8.320 -3.745 1.00 0.00 C ATOM 273 CG ASN A 19 -15.259 -6.897 -3.292 1.00 0.00 C ATOM 274 OD1 ASN A 19 -15.491 -6.007 -4.111 1.00 0.00 O ATOM 275 ND2 ASN A 19 -15.224 -6.676 -1.983 1.00 0.00 N ATOM 0 H ASN A 19 -13.027 -6.860 -3.439 1.00 0.00 H new ATOM 0 HA ASN A 19 -13.798 -9.322 -2.269 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -15.014 -8.361 -4.834 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -15.796 -8.967 -3.388 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -15.393 -5.738 -1.619 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -15.028 -7.444 -1.341 1.00 0.00 H new ATOM 282 N ASN A 20 -13.467 -11.158 -3.969 1.00 0.00 N ATOM 283 CA ASN A 20 -13.018 -12.254 -4.820 1.00 0.00 C ATOM 284 C ASN A 20 -11.513 -12.178 -5.058 1.00 0.00 C ATOM 285 O ASN A 20 -11.045 -12.296 -6.190 1.00 0.00 O ATOM 286 CB ASN A 20 -13.759 -12.225 -6.159 1.00 0.00 C ATOM 287 CG ASN A 20 -14.129 -10.817 -6.584 1.00 0.00 C ATOM 288 OD1 ASN A 20 -15.021 -10.197 -6.005 1.00 0.00 O ATOM 289 ND2 ASN A 20 -13.444 -10.307 -7.600 1.00 0.00 N ATOM 0 H ASN A 20 -14.064 -11.443 -3.193 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.240 -13.191 -4.309 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.134 -12.681 -6.927 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -14.664 -12.829 -6.084 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -13.649 -9.364 -7.931 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -12.713 -10.858 -8.050 1.00 0.00 H new ATOM 296 N PHE A 21 -10.759 -11.980 -3.981 1.00 0.00 N ATOM 297 CA PHE A 21 -9.307 -11.887 -4.072 1.00 0.00 C ATOM 298 C PHE A 21 -8.712 -13.179 -4.624 1.00 0.00 C ATOM 299 O PHE A 21 -7.560 -13.210 -5.057 1.00 0.00 O ATOM 300 CB PHE A 21 -8.707 -11.583 -2.697 1.00 0.00 C ATOM 301 CG PHE A 21 -7.206 -11.632 -2.674 1.00 0.00 C ATOM 302 CD1 PHE A 21 -6.541 -12.828 -2.458 1.00 0.00 C ATOM 303 CD2 PHE A 21 -6.460 -10.480 -2.867 1.00 0.00 C ATOM 304 CE1 PHE A 21 -5.160 -12.876 -2.436 1.00 0.00 C ATOM 305 CE2 PHE A 21 -5.079 -10.522 -2.847 1.00 0.00 C ATOM 306 CZ PHE A 21 -4.428 -11.721 -2.630 1.00 0.00 C ATOM 0 H PHE A 21 -11.130 -11.881 -3.036 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.063 -11.074 -4.756 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -9.035 -10.594 -2.377 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -9.097 -12.298 -1.973 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -7.109 -13.734 -2.305 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.963 -9.539 -3.035 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.654 -13.815 -2.267 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -4.509 -9.618 -3.001 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.349 -11.755 -2.612 1.00 0.00 H new ATOM 316 N SER A 22 -9.507 -14.244 -4.605 1.00 0.00 N ATOM 317 CA SER A 22 -9.059 -15.541 -5.100 1.00 0.00 C ATOM 318 C SER A 22 -9.149 -15.602 -6.622 1.00 0.00 C ATOM 319 O SER A 22 -8.611 -16.514 -7.251 1.00 0.00 O ATOM 320 CB SER A 22 -9.896 -16.663 -4.483 1.00 0.00 C ATOM 321 OG SER A 22 -10.168 -16.404 -3.116 1.00 0.00 O ATOM 0 H SER A 22 -10.464 -14.235 -4.252 1.00 0.00 H new ATOM 0 HA SER A 22 -8.017 -15.673 -4.809 1.00 0.00 H new ATOM 0 HB2 SER A 22 -10.833 -16.765 -5.030 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.366 -17.611 -4.578 1.00 0.00 H new ATOM 0 HG SER A 22 -10.706 -17.135 -2.745 1.00 0.00 H new ATOM 436 N GLU A 30 2.104 -8.797 -12.905 1.00 0.00 N ATOM 437 CA GLU A 30 1.157 -7.693 -12.804 1.00 0.00 C ATOM 438 C GLU A 30 0.924 -7.308 -11.346 1.00 0.00 C ATOM 439 O GLU A 30 1.279 -8.051 -10.431 1.00 0.00 O ATOM 440 CB GLU A 30 -0.172 -8.069 -13.462 1.00 0.00 C ATOM 441 CG GLU A 30 -0.137 -8.012 -14.980 1.00 0.00 C ATOM 442 CD GLU A 30 0.177 -6.625 -15.505 1.00 0.00 C ATOM 443 OE1 GLU A 30 -0.766 -5.820 -15.653 1.00 0.00 O ATOM 444 OE2 GLU A 30 1.365 -6.344 -15.768 1.00 0.00 O ATOM 0 HA GLU A 30 1.582 -6.835 -13.325 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -0.450 -9.076 -13.151 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -0.950 -7.397 -13.099 1.00 0.00 H new ATOM 0 HG2 GLU A 30 0.611 -8.714 -15.349 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -1.100 -8.336 -15.374 1.00 0.00 H new ATOM 451 N VAL A 31 0.325 -6.140 -11.137 1.00 0.00 N ATOM 452 CA VAL A 31 0.043 -5.655 -9.791 1.00 0.00 C ATOM 453 C VAL A 31 -1.353 -5.048 -9.706 1.00 0.00 C ATOM 454 O VAL A 31 -1.876 -4.529 -10.693 1.00 0.00 O ATOM 455 CB VAL A 31 1.076 -4.602 -9.346 1.00 0.00 C ATOM 456 CG1 VAL A 31 0.907 -3.318 -10.143 1.00 0.00 C ATOM 457 CG2 VAL A 31 0.954 -4.334 -7.854 1.00 0.00 C ATOM 0 H VAL A 31 0.026 -5.512 -11.883 1.00 0.00 H new ATOM 0 HA VAL A 31 0.103 -6.516 -9.126 1.00 0.00 H new ATOM 0 HB VAL A 31 2.075 -4.993 -9.541 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.645 -2.586 -9.815 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.049 -3.527 -11.203 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.095 -2.920 -9.983 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.691 -3.588 -7.557 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.047 -3.964 -7.631 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.130 -5.258 -7.303 1.00 0.00 H new ATOM 467 N ILE A 32 -1.951 -5.117 -8.522 1.00 0.00 N ATOM 468 CA ILE A 32 -3.286 -4.574 -8.308 1.00 0.00 C ATOM 469 C ILE A 32 -3.223 -3.219 -7.610 1.00 0.00 C ATOM 470 O ILE A 32 -2.930 -3.135 -6.417 1.00 0.00 O ATOM 471 CB ILE A 32 -4.156 -5.529 -7.470 1.00 0.00 C ATOM 472 CG1 ILE A 32 -4.267 -6.890 -8.161 1.00 0.00 C ATOM 473 CG2 ILE A 32 -5.535 -4.929 -7.244 1.00 0.00 C ATOM 474 CD1 ILE A 32 -4.716 -8.001 -7.238 1.00 0.00 C ATOM 0 H ILE A 32 -1.532 -5.544 -7.696 1.00 0.00 H new ATOM 0 HA ILE A 32 -3.738 -4.453 -9.292 1.00 0.00 H new ATOM 0 HB ILE A 32 -3.681 -5.673 -6.499 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.970 -6.811 -8.990 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.299 -7.152 -8.588 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.138 -5.616 -6.650 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.437 -3.981 -6.714 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -6.020 -4.759 -8.205 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.773 -8.936 -7.795 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.001 -8.107 -6.422 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.698 -7.761 -6.831 1.00 0.00 H new ATOM 486 N LYS A 33 -3.500 -2.159 -8.362 1.00 0.00 N ATOM 487 CA LYS A 33 -3.479 -0.807 -7.817 1.00 0.00 C ATOM 488 C LYS A 33 -4.856 -0.408 -7.297 1.00 0.00 C ATOM 489 O LYS A 33 -5.861 -0.565 -7.990 1.00 0.00 O ATOM 490 CB LYS A 33 -3.017 0.188 -8.884 1.00 0.00 C ATOM 491 CG LYS A 33 -1.509 0.361 -8.942 1.00 0.00 C ATOM 492 CD LYS A 33 -1.061 0.903 -10.289 1.00 0.00 C ATOM 493 CE LYS A 33 0.356 0.464 -10.623 1.00 0.00 C ATOM 494 NZ LYS A 33 0.849 1.092 -11.881 1.00 0.00 N ATOM 0 H LYS A 33 -3.742 -2.211 -9.352 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.777 -0.789 -6.984 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.374 -0.145 -9.859 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.478 1.156 -8.690 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.189 1.040 -8.151 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.025 -0.597 -8.755 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.743 0.558 -11.066 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.113 1.992 -10.280 1.00 0.00 H new ATOM 0 HE2 LYS A 33 1.021 0.727 -9.801 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.386 -0.621 -10.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.818 0.768 -12.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.229 0.820 -12.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.844 2.127 -11.777 1.00 0.00 H new ATOM 508 N SER A 34 -4.894 0.110 -6.073 1.00 0.00 N ATOM 509 CA SER A 34 -6.149 0.530 -5.460 1.00 0.00 C ATOM 510 C SER A 34 -6.407 2.012 -5.711 1.00 0.00 C ATOM 511 O SER A 34 -5.578 2.707 -6.299 1.00 0.00 O ATOM 512 CB SER A 34 -6.123 0.253 -3.955 1.00 0.00 C ATOM 513 OG SER A 34 -5.144 1.047 -3.308 1.00 0.00 O ATOM 0 H SER A 34 -4.071 0.249 -5.487 1.00 0.00 H new ATOM 0 HA SER A 34 -6.957 -0.043 -5.914 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.104 0.459 -3.527 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.914 -0.802 -3.780 1.00 0.00 H new ATOM 0 HG SER A 34 -5.431 1.236 -2.390 1.00 0.00 H new ATOM 519 N SER A 35 -7.563 2.490 -5.262 1.00 0.00 N ATOM 520 CA SER A 35 -7.934 3.888 -5.441 1.00 0.00 C ATOM 521 C SER A 35 -6.970 4.806 -4.695 1.00 0.00 C ATOM 522 O SER A 35 -6.054 4.343 -4.015 1.00 0.00 O ATOM 523 CB SER A 35 -9.364 4.125 -4.951 1.00 0.00 C ATOM 524 OG SER A 35 -10.301 3.924 -5.995 1.00 0.00 O ATOM 0 H SER A 35 -8.259 1.929 -4.771 1.00 0.00 H new ATOM 0 HA SER A 35 -7.879 4.119 -6.505 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.585 3.449 -4.125 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.456 5.141 -4.566 1.00 0.00 H new ATOM 0 HG SER A 35 -11.207 4.080 -5.656 1.00 0.00 H new ATOM 530 N THR A 36 -7.184 6.111 -4.827 1.00 0.00 N ATOM 531 CA THR A 36 -6.335 7.095 -4.168 1.00 0.00 C ATOM 532 C THR A 36 -6.959 7.574 -2.862 1.00 0.00 C ATOM 533 O THR A 36 -8.067 8.110 -2.852 1.00 0.00 O ATOM 534 CB THR A 36 -6.076 8.312 -5.076 1.00 0.00 C ATOM 535 OG1 THR A 36 -7.316 8.824 -5.575 1.00 0.00 O ATOM 536 CG2 THR A 36 -5.171 7.936 -6.239 1.00 0.00 C ATOM 0 H THR A 36 -7.939 6.511 -5.385 1.00 0.00 H new ATOM 0 HA THR A 36 -5.387 6.601 -3.955 1.00 0.00 H new ATOM 0 HB THR A 36 -5.579 9.080 -4.484 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.989 8.802 -4.863 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.002 8.811 -6.866 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.217 7.575 -5.855 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.645 7.152 -6.830 1.00 0.00 H new ATOM 544 N PHE A 37 -6.242 7.377 -1.761 1.00 0.00 N ATOM 545 CA PHE A 37 -6.726 7.788 -0.448 1.00 0.00 C ATOM 546 C PHE A 37 -5.781 8.804 0.186 1.00 0.00 C ATOM 547 O PHE A 37 -4.560 8.671 0.099 1.00 0.00 O ATOM 548 CB PHE A 37 -6.876 6.572 0.468 1.00 0.00 C ATOM 549 CG PHE A 37 -5.589 5.834 0.700 1.00 0.00 C ATOM 550 CD1 PHE A 37 -5.017 5.076 -0.310 1.00 0.00 C ATOM 551 CD2 PHE A 37 -4.950 5.897 1.928 1.00 0.00 C ATOM 552 CE1 PHE A 37 -3.832 4.396 -0.100 1.00 0.00 C ATOM 553 CE2 PHE A 37 -3.765 5.220 2.144 1.00 0.00 C ATOM 554 CZ PHE A 37 -3.206 4.467 1.129 1.00 0.00 C ATOM 0 H PHE A 37 -5.323 6.935 -1.752 1.00 0.00 H new ATOM 0 HA PHE A 37 -7.701 8.257 -0.578 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.277 6.897 1.428 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -7.605 5.888 0.034 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.503 5.016 -1.273 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.383 6.482 2.726 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.396 3.810 -0.896 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -3.276 5.279 3.105 1.00 0.00 H new ATOM 0 HZ PHE A 37 -2.281 3.935 1.297 1.00 0.00 H new ATOM 564 N SER A 38 -6.354 9.818 0.825 1.00 0.00 N ATOM 565 CA SER A 38 -5.564 10.860 1.471 1.00 0.00 C ATOM 566 C SER A 38 -6.060 11.116 2.891 1.00 0.00 C ATOM 567 O SER A 38 -7.043 10.522 3.334 1.00 0.00 O ATOM 568 CB SER A 38 -5.623 12.153 0.657 1.00 0.00 C ATOM 569 OG SER A 38 -6.961 12.582 0.476 1.00 0.00 O ATOM 0 H SER A 38 -7.363 9.941 0.910 1.00 0.00 H new ATOM 0 HA SER A 38 -4.530 10.519 1.522 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.054 12.932 1.164 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.154 11.997 -0.314 1.00 0.00 H new ATOM 0 HG SER A 38 -6.971 13.411 -0.046 1.00 0.00 H new ATOM 629 N LYS A 44 -4.066 17.751 -1.818 1.00 0.00 N ATOM 630 CA LYS A 44 -3.490 17.506 -3.135 1.00 0.00 C ATOM 631 C LYS A 44 -2.643 16.237 -3.131 1.00 0.00 C ATOM 632 O LYS A 44 -2.406 15.633 -4.178 1.00 0.00 O ATOM 633 CB LYS A 44 -2.637 18.699 -3.572 1.00 0.00 C ATOM 634 CG LYS A 44 -3.453 19.922 -3.953 1.00 0.00 C ATOM 635 CD LYS A 44 -4.027 19.795 -5.354 1.00 0.00 C ATOM 636 CE LYS A 44 -5.117 20.826 -5.605 1.00 0.00 C ATOM 637 NZ LYS A 44 -4.574 22.213 -5.626 1.00 0.00 N ATOM 0 HA LYS A 44 -4.309 17.374 -3.843 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -1.956 18.964 -2.763 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.022 18.403 -4.422 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.264 20.057 -3.237 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.826 20.812 -3.895 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.230 19.920 -6.087 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.433 18.793 -5.492 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -5.606 20.613 -6.555 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.879 20.746 -4.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -5.348 22.886 -5.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.129 22.426 -4.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.866 22.297 -6.383 1.00 0.00 H new ATOM 651 N LEU A 45 -2.192 15.837 -1.947 1.00 0.00 N ATOM 652 CA LEU A 45 -1.373 14.638 -1.807 1.00 0.00 C ATOM 653 C LEU A 45 -2.243 13.387 -1.752 1.00 0.00 C ATOM 654 O LEU A 45 -3.133 13.272 -0.909 1.00 0.00 O ATOM 655 CB LEU A 45 -0.512 14.729 -0.545 1.00 0.00 C ATOM 656 CG LEU A 45 0.326 13.494 -0.213 1.00 0.00 C ATOM 657 CD1 LEU A 45 1.105 13.033 -1.436 1.00 0.00 C ATOM 658 CD2 LEU A 45 1.270 13.785 0.944 1.00 0.00 C ATOM 0 H LEU A 45 -2.379 16.325 -1.071 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.723 14.568 -2.679 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.159 15.582 -0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.165 14.938 0.302 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.348 12.692 0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.696 12.153 -1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.410 12.783 -2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.769 13.832 -1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.858 12.895 1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.938 14.603 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.691 14.066 1.824 1.00 0.00 H new ATOM 670 N LYS A 46 -1.980 12.449 -2.656 1.00 0.00 N ATOM 671 CA LYS A 46 -2.736 11.204 -2.710 1.00 0.00 C ATOM 672 C LYS A 46 -1.826 10.003 -2.472 1.00 0.00 C ATOM 673 O LYS A 46 -0.601 10.129 -2.487 1.00 0.00 O ATOM 674 CB LYS A 46 -3.435 11.066 -4.065 1.00 0.00 C ATOM 675 CG LYS A 46 -4.512 12.110 -4.302 1.00 0.00 C ATOM 676 CD LYS A 46 -5.708 11.895 -3.390 1.00 0.00 C ATOM 677 CE LYS A 46 -6.892 12.753 -3.811 1.00 0.00 C ATOM 678 NZ LYS A 46 -6.791 14.139 -3.276 1.00 0.00 N ATOM 0 H LYS A 46 -1.248 12.528 -3.362 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.487 11.231 -1.921 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.690 11.138 -4.858 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.881 10.074 -4.135 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -4.099 13.105 -4.133 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -4.835 12.071 -5.342 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.995 10.844 -3.407 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.431 12.134 -2.363 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -6.947 12.787 -4.899 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.816 12.294 -3.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -7.616 14.691 -3.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.764 14.109 -2.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.922 14.586 -3.632 1.00 0.00 H new ATOM 692 N TRP A 47 -2.431 8.842 -2.252 1.00 0.00 N ATOM 693 CA TRP A 47 -1.674 7.619 -2.012 1.00 0.00 C ATOM 694 C TRP A 47 -2.418 6.403 -2.553 1.00 0.00 C ATOM 695 O TRP A 47 -3.648 6.395 -2.620 1.00 0.00 O ATOM 696 CB TRP A 47 -1.408 7.445 -0.516 1.00 0.00 C ATOM 697 CG TRP A 47 -0.741 8.632 0.111 1.00 0.00 C ATOM 698 CD1 TRP A 47 -1.354 9.741 0.622 1.00 0.00 C ATOM 699 CD2 TRP A 47 0.665 8.830 0.290 1.00 0.00 C ATOM 700 NE1 TRP A 47 -0.412 10.615 1.108 1.00 0.00 N ATOM 701 CE2 TRP A 47 0.834 10.079 0.917 1.00 0.00 C ATOM 702 CE3 TRP A 47 1.799 8.072 -0.017 1.00 0.00 C ATOM 703 CZ2 TRP A 47 2.090 10.586 1.241 1.00 0.00 C ATOM 704 CZ3 TRP A 47 3.044 8.576 0.305 1.00 0.00 C ATOM 705 CH2 TRP A 47 3.182 9.823 0.930 1.00 0.00 C ATOM 0 H TRP A 47 -3.444 8.721 -2.235 1.00 0.00 H new ATOM 0 HA TRP A 47 -0.722 7.702 -2.536 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -2.353 7.257 -0.006 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -0.783 6.565 -0.365 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -2.421 9.906 0.641 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -0.609 11.517 1.541 1.00 0.00 H new ATOM 0 HE3 TRP A 47 1.703 7.109 -0.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 2.198 11.548 1.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 3.927 7.999 0.071 1.00 0.00 H new ATOM 0 HH2 TRP A 47 4.169 10.188 1.171 1.00 0.00 H new ATOM 716 N CYS A 48 -1.666 5.378 -2.938 1.00 0.00 N ATOM 717 CA CYS A 48 -2.255 4.156 -3.474 1.00 0.00 C ATOM 718 C CYS A 48 -1.548 2.923 -2.921 1.00 0.00 C ATOM 719 O CYS A 48 -0.432 3.012 -2.409 1.00 0.00 O ATOM 720 CB CYS A 48 -2.182 4.157 -5.002 1.00 0.00 C ATOM 721 SG CYS A 48 -2.691 2.600 -5.767 1.00 0.00 S ATOM 0 H CYS A 48 -0.647 5.369 -2.889 1.00 0.00 H new ATOM 0 HA CYS A 48 -3.300 4.122 -3.167 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -2.812 4.960 -5.384 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -1.160 4.381 -5.306 1.00 0.00 H new ATOM 0 HG CYS A 48 -3.987 2.505 -5.737 1.00 0.00 H new ATOM 727 N LEU A 49 -2.207 1.774 -3.024 1.00 0.00 N ATOM 728 CA LEU A 49 -1.643 0.522 -2.532 1.00 0.00 C ATOM 729 C LEU A 49 -1.470 -0.481 -3.668 1.00 0.00 C ATOM 730 O LEU A 49 -2.406 -0.748 -4.422 1.00 0.00 O ATOM 731 CB LEU A 49 -2.540 -0.072 -1.445 1.00 0.00 C ATOM 732 CG LEU A 49 -2.389 0.530 -0.047 1.00 0.00 C ATOM 733 CD1 LEU A 49 -3.337 -0.146 0.931 1.00 0.00 C ATOM 734 CD2 LEU A 49 -0.950 0.411 0.433 1.00 0.00 C ATOM 0 H LEU A 49 -3.132 1.684 -3.444 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.662 0.736 -2.108 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.578 0.041 -1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.340 -1.142 -1.382 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.647 1.588 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.215 0.296 1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.365 -0.008 0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -3.111 -1.211 0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.862 0.845 1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.664 -0.640 0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.292 0.943 -0.254 1.00 0.00 H new ATOM 746 N ARG A 50 -0.267 -1.036 -3.783 1.00 0.00 N ATOM 747 CA ARG A 50 0.028 -2.010 -4.827 1.00 0.00 C ATOM 748 C ARG A 50 0.146 -3.414 -4.241 1.00 0.00 C ATOM 749 O ARG A 50 1.137 -3.747 -3.592 1.00 0.00 O ATOM 750 CB ARG A 50 1.323 -1.638 -5.550 1.00 0.00 C ATOM 751 CG ARG A 50 1.124 -0.644 -6.683 1.00 0.00 C ATOM 752 CD ARG A 50 2.453 -0.154 -7.235 1.00 0.00 C ATOM 753 NE ARG A 50 3.094 -1.152 -8.086 1.00 0.00 N ATOM 754 CZ ARG A 50 4.286 -0.984 -8.647 1.00 0.00 C ATOM 755 NH1 ARG A 50 4.964 0.138 -8.447 1.00 0.00 N ATOM 756 NH2 ARG A 50 4.803 -1.939 -9.410 1.00 0.00 N ATOM 0 H ARG A 50 0.518 -0.828 -3.166 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.795 -2.000 -5.542 1.00 0.00 H new ATOM 0 HB2 ARG A 50 2.024 -1.218 -4.829 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.780 -2.544 -5.949 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.548 -1.111 -7.481 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.542 0.205 -6.325 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.293 0.760 -7.806 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.118 0.098 -6.409 1.00 0.00 H new ATOM 0 HE ARG A 50 2.599 -2.027 -8.259 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.570 0.874 -7.861 1.00 0.00 H new ATOM 0 HH12 ARG A 50 5.879 0.265 -8.879 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.285 -2.804 -9.566 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.719 -1.808 -9.840 1.00 0.00 H new ATOM 770 N VAL A 51 -0.874 -4.235 -4.476 1.00 0.00 N ATOM 771 CA VAL A 51 -0.885 -5.604 -3.972 1.00 0.00 C ATOM 772 C VAL A 51 -0.593 -6.601 -5.088 1.00 0.00 C ATOM 773 O VAL A 51 -1.086 -6.460 -6.206 1.00 0.00 O ATOM 774 CB VAL A 51 -2.238 -5.953 -3.326 1.00 0.00 C ATOM 775 CG1 VAL A 51 -2.402 -7.461 -3.213 1.00 0.00 C ATOM 776 CG2 VAL A 51 -2.365 -5.290 -1.963 1.00 0.00 C ATOM 0 H VAL A 51 -1.702 -3.976 -5.012 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.103 -5.670 -3.215 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.035 -5.572 -3.964 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.364 -7.689 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.359 -7.907 -4.207 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.601 -7.869 -2.597 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.328 -5.548 -1.521 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.562 -5.638 -1.313 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.296 -4.208 -2.077 1.00 0.00 H new ATOM 786 N ASN A 52 0.212 -7.612 -4.775 1.00 0.00 N ATOM 787 CA ASN A 52 0.570 -8.635 -5.751 1.00 0.00 C ATOM 788 C ASN A 52 0.372 -10.032 -5.171 1.00 0.00 C ATOM 789 O ASN A 52 1.184 -10.527 -4.390 1.00 0.00 O ATOM 790 CB ASN A 52 2.022 -8.456 -6.198 1.00 0.00 C ATOM 791 CG ASN A 52 2.455 -7.003 -6.189 1.00 0.00 C ATOM 792 OD1 ASN A 52 2.940 -6.523 -7.329 1.00 0.00 O flip ATOM 793 ND2 ASN A 52 2.355 -6.320 -5.170 1.00 0.00 N flip ATOM 0 H ASN A 52 0.628 -7.744 -3.853 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.085 -8.524 -6.615 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.675 -9.031 -5.541 1.00 0.00 H new ATOM 0 HB3 ASN A 52 2.143 -8.862 -7.202 1.00 0.00 H new ATOM 0 HD21 ASN A 52 1.977 -6.730 -4.316 1.00 0.00 H new ATOM 0 HD22 ASN A 52 2.651 -5.344 -5.179 1.00 0.00 H new ATOM 800 N PRO A 53 -0.732 -10.684 -5.563 1.00 0.00 N ATOM 801 CA PRO A 53 -1.062 -12.034 -5.096 1.00 0.00 C ATOM 802 C PRO A 53 -0.119 -13.090 -5.663 1.00 0.00 C ATOM 803 O PRO A 53 0.370 -13.955 -4.936 1.00 0.00 O ATOM 804 CB PRO A 53 -2.484 -12.253 -5.618 1.00 0.00 C ATOM 805 CG PRO A 53 -2.595 -11.355 -6.802 1.00 0.00 C ATOM 806 CD PRO A 53 -1.744 -10.155 -6.493 1.00 0.00 C ATOM 0 HA PRO A 53 -0.972 -12.124 -4.013 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.648 -13.295 -5.894 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.227 -12.003 -4.860 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.249 -11.856 -7.706 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.631 -11.064 -6.976 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.287 -9.744 -7.393 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.328 -9.355 -6.039 1.00 0.00 H new ATOM 814 N LYS A 54 0.134 -13.014 -6.965 1.00 0.00 N ATOM 815 CA LYS A 54 1.020 -13.962 -7.630 1.00 0.00 C ATOM 816 C LYS A 54 2.481 -13.572 -7.431 1.00 0.00 C ATOM 817 O LYS A 54 3.385 -14.367 -7.683 1.00 0.00 O ATOM 818 CB LYS A 54 0.698 -14.030 -9.125 1.00 0.00 C ATOM 819 CG LYS A 54 -0.700 -14.544 -9.423 1.00 0.00 C ATOM 820 CD LYS A 54 -0.750 -15.289 -10.746 1.00 0.00 C ATOM 821 CE LYS A 54 -0.492 -16.776 -10.558 1.00 0.00 C ATOM 822 NZ LYS A 54 0.101 -17.395 -11.776 1.00 0.00 N ATOM 0 H LYS A 54 -0.263 -12.305 -7.581 1.00 0.00 H new ATOM 0 HA LYS A 54 0.860 -14.944 -7.185 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.811 -13.036 -9.558 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.426 -14.676 -9.616 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -1.024 -15.205 -8.620 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -1.398 -13.707 -9.449 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.726 -15.144 -11.210 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.008 -14.873 -11.427 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.179 -16.924 -9.712 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.428 -17.279 -10.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.262 -18.409 -11.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.551 -17.277 -12.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.007 -16.933 -11.995 1.00 0.00 H new ATOM 836 N GLY A 55 2.704 -12.343 -6.976 1.00 0.00 N ATOM 837 CA GLY A 55 4.058 -11.870 -6.749 1.00 0.00 C ATOM 838 C GLY A 55 4.727 -11.395 -8.024 1.00 0.00 C ATOM 839 O GLY A 55 4.143 -11.471 -9.106 1.00 0.00 O ATOM 0 H GLY A 55 1.972 -11.666 -6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.038 -11.054 -6.027 1.00 0.00 H new ATOM 0 HA3 GLY A 55 4.651 -12.672 -6.308 1.00 0.00 H new ATOM 843 N LEU A 56 5.954 -10.903 -7.898 1.00 0.00 N ATOM 844 CA LEU A 56 6.704 -10.412 -9.049 1.00 0.00 C ATOM 845 C LEU A 56 7.248 -11.571 -9.879 1.00 0.00 C ATOM 846 O LEU A 56 7.121 -11.584 -11.104 1.00 0.00 O ATOM 847 CB LEU A 56 7.854 -9.515 -8.589 1.00 0.00 C ATOM 848 CG LEU A 56 7.455 -8.243 -7.841 1.00 0.00 C ATOM 849 CD1 LEU A 56 6.472 -7.425 -8.665 1.00 0.00 C ATOM 850 CD2 LEU A 56 6.858 -8.587 -6.484 1.00 0.00 C ATOM 0 H LEU A 56 6.451 -10.833 -7.010 1.00 0.00 H new ATOM 0 HA LEU A 56 6.025 -9.830 -9.672 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.510 -10.101 -7.945 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.438 -9.230 -9.464 1.00 0.00 H new ATOM 0 HG LEU A 56 8.351 -7.643 -7.680 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.199 -6.523 -8.116 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.934 -7.148 -9.612 1.00 0.00 H new ATOM 0 HD13 LEU A 56 5.577 -8.017 -8.857 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.580 -7.669 -5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.973 -9.208 -6.623 1.00 0.00 H new ATOM 0 HD23 LEU A 56 7.593 -9.130 -5.890 1.00 0.00 H new ATOM 862 N ASP A 57 7.852 -12.542 -9.204 1.00 0.00 N ATOM 863 CA ASP A 57 8.413 -13.707 -9.879 1.00 0.00 C ATOM 864 C ASP A 57 8.232 -14.964 -9.033 1.00 0.00 C ATOM 865 O ASP A 57 7.712 -14.904 -7.919 1.00 0.00 O ATOM 866 CB ASP A 57 9.897 -13.486 -10.175 1.00 0.00 C ATOM 867 CG ASP A 57 10.216 -12.038 -10.489 1.00 0.00 C ATOM 868 OD1 ASP A 57 9.816 -11.564 -11.573 1.00 0.00 O ATOM 869 OD2 ASP A 57 10.863 -11.378 -9.650 1.00 0.00 O ATOM 0 H ASP A 57 7.966 -12.546 -8.190 1.00 0.00 H new ATOM 0 HA ASP A 57 7.879 -13.843 -10.820 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.487 -13.807 -9.317 1.00 0.00 H new ATOM 0 HB3 ASP A 57 10.193 -14.111 -11.017 1.00 0.00 H new ATOM 874 N GLU A 58 8.663 -16.101 -9.571 1.00 0.00 N ATOM 875 CA GLU A 58 8.546 -17.372 -8.866 1.00 0.00 C ATOM 876 C GLU A 58 9.120 -17.266 -7.456 1.00 0.00 C ATOM 877 O GLU A 58 8.770 -18.049 -6.573 1.00 0.00 O ATOM 878 CB GLU A 58 9.266 -18.478 -9.640 1.00 0.00 C ATOM 879 CG GLU A 58 8.637 -18.787 -10.987 1.00 0.00 C ATOM 880 CD GLU A 58 9.202 -20.044 -11.621 1.00 0.00 C ATOM 881 OE1 GLU A 58 9.222 -21.092 -10.942 1.00 0.00 O ATOM 882 OE2 GLU A 58 9.624 -19.979 -12.794 1.00 0.00 O ATOM 0 H GLU A 58 9.096 -16.168 -10.492 1.00 0.00 H new ATOM 0 HA GLU A 58 7.487 -17.621 -8.791 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.305 -18.186 -9.792 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.275 -19.385 -9.036 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.560 -18.900 -10.863 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.794 -17.943 -11.659 1.00 0.00 H new ATOM 889 N GLU A 59 10.003 -16.293 -7.253 1.00 0.00 N ATOM 890 CA GLU A 59 10.625 -16.086 -5.951 1.00 0.00 C ATOM 891 C GLU A 59 9.578 -15.750 -4.894 1.00 0.00 C ATOM 892 O GLU A 59 9.463 -16.435 -3.878 1.00 0.00 O ATOM 893 CB GLU A 59 11.665 -14.966 -6.030 1.00 0.00 C ATOM 894 CG GLU A 59 12.248 -14.581 -4.681 1.00 0.00 C ATOM 895 CD GLU A 59 13.330 -15.537 -4.219 1.00 0.00 C ATOM 896 OE1 GLU A 59 14.317 -15.719 -4.963 1.00 0.00 O ATOM 897 OE2 GLU A 59 13.191 -16.103 -3.115 1.00 0.00 O ATOM 0 H GLU A 59 10.303 -15.636 -7.973 1.00 0.00 H new ATOM 0 HA GLU A 59 11.121 -17.013 -5.663 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.474 -15.279 -6.690 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.206 -14.087 -6.482 1.00 0.00 H new ATOM 0 HG2 GLU A 59 12.660 -13.574 -4.742 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.450 -14.555 -3.939 1.00 0.00 H new ATOM 904 N SER A 60 8.816 -14.689 -5.141 1.00 0.00 N ATOM 905 CA SER A 60 7.781 -14.257 -4.209 1.00 0.00 C ATOM 906 C SER A 60 6.409 -14.758 -4.652 1.00 0.00 C ATOM 907 O SER A 60 5.415 -14.036 -4.571 1.00 0.00 O ATOM 908 CB SER A 60 7.768 -12.731 -4.099 1.00 0.00 C ATOM 909 OG SER A 60 7.297 -12.137 -5.296 1.00 0.00 O ATOM 0 H SER A 60 8.896 -14.113 -5.979 1.00 0.00 H new ATOM 0 HA SER A 60 8.006 -14.682 -3.231 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.134 -12.429 -3.266 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.773 -12.370 -3.882 1.00 0.00 H new ATOM 0 HG SER A 60 7.297 -11.162 -5.199 1.00 0.00 H new ATOM 915 N LYS A 61 6.363 -16.001 -5.120 1.00 0.00 N ATOM 916 CA LYS A 61 5.115 -16.601 -5.575 1.00 0.00 C ATOM 917 C LYS A 61 4.341 -17.201 -4.405 1.00 0.00 C ATOM 918 O LYS A 61 3.111 -17.181 -4.387 1.00 0.00 O ATOM 919 CB LYS A 61 5.396 -17.682 -6.622 1.00 0.00 C ATOM 920 CG LYS A 61 5.997 -18.950 -6.040 1.00 0.00 C ATOM 921 CD LYS A 61 6.476 -19.891 -7.132 1.00 0.00 C ATOM 922 CE LYS A 61 5.311 -20.583 -7.823 1.00 0.00 C ATOM 923 NZ LYS A 61 5.756 -21.771 -8.604 1.00 0.00 N ATOM 0 H LYS A 61 7.176 -16.612 -5.194 1.00 0.00 H new ATOM 0 HA LYS A 61 4.507 -15.816 -6.026 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.466 -17.932 -7.133 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.075 -17.280 -7.374 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.832 -18.692 -5.388 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.255 -19.456 -5.422 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.056 -19.332 -7.867 1.00 0.00 H new ATOM 0 HD3 LYS A 61 7.142 -20.639 -6.702 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.578 -20.892 -7.078 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.812 -19.878 -8.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.933 -22.215 -9.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.436 -21.473 -9.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.210 -22.456 -7.966 1.00 0.00 H new ATOM 937 N ASP A 62 5.071 -17.732 -3.430 1.00 0.00 N ATOM 938 CA ASP A 62 4.453 -18.336 -2.255 1.00 0.00 C ATOM 939 C ASP A 62 3.822 -17.269 -1.365 1.00 0.00 C ATOM 940 O ASP A 62 2.682 -17.411 -0.922 1.00 0.00 O ATOM 941 CB ASP A 62 5.489 -19.133 -1.461 1.00 0.00 C ATOM 942 CG ASP A 62 4.851 -20.153 -0.538 1.00 0.00 C ATOM 943 OD1 ASP A 62 4.395 -21.203 -1.039 1.00 0.00 O ATOM 944 OD2 ASP A 62 4.809 -19.902 0.684 1.00 0.00 O ATOM 0 H ASP A 62 6.091 -17.756 -3.430 1.00 0.00 H new ATOM 0 HA ASP A 62 3.668 -19.012 -2.594 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.159 -19.643 -2.153 1.00 0.00 H new ATOM 0 HB3 ASP A 62 6.099 -18.447 -0.873 1.00 0.00 H new ATOM 949 N TYR A 63 4.571 -16.203 -1.107 1.00 0.00 N ATOM 950 CA TYR A 63 4.087 -15.114 -0.266 1.00 0.00 C ATOM 951 C TYR A 63 3.541 -13.971 -1.117 1.00 0.00 C ATOM 952 O TYR A 63 3.819 -13.884 -2.314 1.00 0.00 O ATOM 953 CB TYR A 63 5.209 -14.601 0.637 1.00 0.00 C ATOM 954 CG TYR A 63 6.136 -15.690 1.129 1.00 0.00 C ATOM 955 CD1 TYR A 63 5.832 -16.427 2.266 1.00 0.00 C ATOM 956 CD2 TYR A 63 7.316 -15.982 0.455 1.00 0.00 C ATOM 957 CE1 TYR A 63 6.677 -17.422 2.719 1.00 0.00 C ATOM 958 CE2 TYR A 63 8.165 -16.976 0.900 1.00 0.00 C ATOM 959 CZ TYR A 63 7.842 -17.693 2.033 1.00 0.00 C ATOM 960 OH TYR A 63 8.685 -18.684 2.480 1.00 0.00 O ATOM 0 H TYR A 63 5.516 -16.069 -1.468 1.00 0.00 H new ATOM 0 HA TYR A 63 3.278 -15.500 0.355 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.792 -13.858 0.092 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.770 -14.094 1.496 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.920 -16.219 2.805 1.00 0.00 H new ATOM 0 HD2 TYR A 63 7.573 -15.422 -0.432 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.426 -17.985 3.606 1.00 0.00 H new ATOM 0 HE2 TYR A 63 9.077 -17.191 0.363 1.00 0.00 H new ATOM 0 HH TYR A 63 9.460 -18.748 1.884 1.00 0.00 H new ATOM 970 N LEU A 64 2.762 -13.096 -0.491 1.00 0.00 N ATOM 971 CA LEU A 64 2.176 -11.957 -1.188 1.00 0.00 C ATOM 972 C LEU A 64 3.109 -10.751 -1.141 1.00 0.00 C ATOM 973 O LEU A 64 3.937 -10.629 -0.238 1.00 0.00 O ATOM 974 CB LEU A 64 0.825 -11.595 -0.569 1.00 0.00 C ATOM 975 CG LEU A 64 0.064 -10.451 -1.241 1.00 0.00 C ATOM 976 CD1 LEU A 64 -1.436 -10.685 -1.155 1.00 0.00 C ATOM 977 CD2 LEU A 64 0.435 -9.119 -0.606 1.00 0.00 C ATOM 0 H LEU A 64 2.521 -13.154 0.499 1.00 0.00 H new ATOM 0 HA LEU A 64 2.027 -12.238 -2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.192 -12.483 -0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.985 -11.333 0.477 1.00 0.00 H new ATOM 0 HG LEU A 64 0.346 -10.421 -2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.961 -9.861 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.688 -11.620 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.736 -10.742 -0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -0.116 -8.316 -1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.182 -9.138 0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.505 -8.947 -0.720 1.00 0.00 H new ATOM 989 N SER A 65 2.969 -9.862 -2.119 1.00 0.00 N ATOM 990 CA SER A 65 3.800 -8.666 -2.190 1.00 0.00 C ATOM 991 C SER A 65 2.944 -7.405 -2.122 1.00 0.00 C ATOM 992 O SER A 65 2.044 -7.206 -2.939 1.00 0.00 O ATOM 993 CB SER A 65 4.625 -8.668 -3.478 1.00 0.00 C ATOM 994 OG SER A 65 5.855 -7.988 -3.298 1.00 0.00 O ATOM 0 H SER A 65 2.288 -9.947 -2.873 1.00 0.00 H new ATOM 0 HA SER A 65 4.476 -8.672 -1.335 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.816 -9.695 -3.789 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.057 -8.193 -4.278 1.00 0.00 H new ATOM 0 HG SER A 65 6.568 -8.473 -3.763 1.00 0.00 H new ATOM 1000 N LEU A 66 3.232 -6.554 -1.143 1.00 0.00 N ATOM 1001 CA LEU A 66 2.489 -5.311 -0.967 1.00 0.00 C ATOM 1002 C LEU A 66 3.439 -4.128 -0.803 1.00 0.00 C ATOM 1003 O LEU A 66 4.311 -4.136 0.066 1.00 0.00 O ATOM 1004 CB LEU A 66 1.567 -5.412 0.249 1.00 0.00 C ATOM 1005 CG LEU A 66 1.089 -4.086 0.841 1.00 0.00 C ATOM 1006 CD1 LEU A 66 0.525 -3.188 -0.249 1.00 0.00 C ATOM 1007 CD2 LEU A 66 0.049 -4.329 1.925 1.00 0.00 C ATOM 0 H LEU A 66 3.974 -6.702 -0.459 1.00 0.00 H new ATOM 0 HA LEU A 66 1.885 -5.148 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.692 -5.998 -0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.087 -5.969 1.029 1.00 0.00 H new ATOM 0 HG LEU A 66 1.944 -3.583 1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 66 0.190 -2.249 0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 66 1.298 -2.986 -0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.318 -3.685 -0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.279 -3.374 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.806 -4.854 1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.486 -4.934 2.720 1.00 0.00 H new ATOM 1019 N TYR A 67 3.262 -3.114 -1.641 1.00 0.00 N ATOM 1020 CA TYR A 67 4.103 -1.924 -1.589 1.00 0.00 C ATOM 1021 C TYR A 67 3.257 -0.656 -1.649 1.00 0.00 C ATOM 1022 O TYR A 67 2.241 -0.605 -2.343 1.00 0.00 O ATOM 1023 CB TYR A 67 5.109 -1.934 -2.742 1.00 0.00 C ATOM 1024 CG TYR A 67 6.267 -2.883 -2.527 1.00 0.00 C ATOM 1025 CD1 TYR A 67 6.188 -4.209 -2.934 1.00 0.00 C ATOM 1026 CD2 TYR A 67 7.438 -2.454 -1.915 1.00 0.00 C ATOM 1027 CE1 TYR A 67 7.243 -5.080 -2.739 1.00 0.00 C ATOM 1028 CE2 TYR A 67 8.498 -3.317 -1.718 1.00 0.00 C ATOM 1029 CZ TYR A 67 8.396 -4.629 -2.131 1.00 0.00 C ATOM 1030 OH TYR A 67 9.449 -5.492 -1.935 1.00 0.00 O ATOM 0 H TYR A 67 2.544 -3.092 -2.365 1.00 0.00 H new ATOM 0 HA TYR A 67 4.644 -1.934 -0.643 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.592 -2.207 -3.662 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.498 -0.925 -2.883 1.00 0.00 H new ATOM 0 HD1 TYR A 67 5.287 -4.565 -3.411 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.521 -1.428 -1.588 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.165 -6.108 -3.061 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.402 -2.966 -1.243 1.00 0.00 H new ATOM 0 HH TYR A 67 10.184 -5.016 -1.495 1.00 0.00 H new ATOM 1040 N LEU A 68 3.684 0.367 -0.917 1.00 0.00 N ATOM 1041 CA LEU A 68 2.968 1.638 -0.886 1.00 0.00 C ATOM 1042 C LEU A 68 3.537 2.609 -1.915 1.00 0.00 C ATOM 1043 O LEU A 68 4.615 3.172 -1.724 1.00 0.00 O ATOM 1044 CB LEU A 68 3.045 2.255 0.512 1.00 0.00 C ATOM 1045 CG LEU A 68 2.686 3.738 0.611 1.00 0.00 C ATOM 1046 CD1 LEU A 68 1.263 3.976 0.131 1.00 0.00 C ATOM 1047 CD2 LEU A 68 2.859 4.234 2.039 1.00 0.00 C ATOM 0 H LEU A 68 4.523 0.341 -0.337 1.00 0.00 H new ATOM 0 HA LEU A 68 1.924 1.445 -1.135 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.381 1.696 1.171 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.058 2.121 0.891 1.00 0.00 H new ATOM 0 HG LEU A 68 3.363 4.300 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.025 5.037 0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 68 1.172 3.659 -0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.570 3.403 0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 68 2.599 5.291 2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.206 3.667 2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 68 3.896 4.100 2.348 1.00 0.00 H new ATOM 1059 N LEU A 69 2.804 2.802 -3.006 1.00 0.00 N ATOM 1060 CA LEU A 69 3.234 3.708 -4.066 1.00 0.00 C ATOM 1061 C LEU A 69 2.618 5.091 -3.883 1.00 0.00 C ATOM 1062 O LEU A 69 1.485 5.222 -3.417 1.00 0.00 O ATOM 1063 CB LEU A 69 2.849 3.143 -5.434 1.00 0.00 C ATOM 1064 CG LEU A 69 3.286 3.964 -6.647 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.673 3.542 -7.107 1.00 0.00 C ATOM 1066 CD2 LEU A 69 2.280 3.820 -7.780 1.00 0.00 C ATOM 0 H LEU A 69 1.910 2.344 -3.180 1.00 0.00 H new ATOM 0 HA LEU A 69 4.318 3.803 -4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.274 2.144 -5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.765 3.032 -5.467 1.00 0.00 H new ATOM 0 HG LEU A 69 3.326 5.013 -6.355 1.00 0.00 H new ATOM 0 HD11 LEU A 69 4.967 4.138 -7.971 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.388 3.698 -6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.660 2.487 -7.381 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.608 4.411 -8.635 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.207 2.772 -8.070 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.304 4.173 -7.447 1.00 0.00 H new ATOM 1078 N LEU A 70 3.370 6.122 -4.255 1.00 0.00 N ATOM 1079 CA LEU A 70 2.897 7.496 -4.134 1.00 0.00 C ATOM 1080 C LEU A 70 2.281 7.977 -5.444 1.00 0.00 C ATOM 1081 O LEU A 70 2.948 8.614 -6.259 1.00 0.00 O ATOM 1082 CB LEU A 70 4.049 8.419 -3.730 1.00 0.00 C ATOM 1083 CG LEU A 70 3.747 9.918 -3.749 1.00 0.00 C ATOM 1084 CD1 LEU A 70 2.429 10.206 -3.047 1.00 0.00 C ATOM 1085 CD2 LEU A 70 4.880 10.699 -3.101 1.00 0.00 C ATOM 0 H LEU A 70 4.309 6.032 -4.643 1.00 0.00 H new ATOM 0 HA LEU A 70 2.129 7.523 -3.361 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.371 8.146 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.890 8.230 -4.397 1.00 0.00 H new ATOM 0 HG LEU A 70 3.660 10.238 -4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.231 11.278 -3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.623 9.677 -3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.487 9.870 -2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.648 11.764 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.000 10.376 -2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.806 10.518 -3.647 1.00 0.00 H new ATOM 1097 N VAL A 71 1.002 7.670 -5.638 1.00 0.00 N ATOM 1098 CA VAL A 71 0.294 8.074 -6.847 1.00 0.00 C ATOM 1099 C VAL A 71 0.702 9.477 -7.280 1.00 0.00 C ATOM 1100 O VAL A 71 1.274 9.665 -8.354 1.00 0.00 O ATOM 1101 CB VAL A 71 -1.232 8.035 -6.643 1.00 0.00 C ATOM 1102 CG1 VAL A 71 -1.590 8.413 -5.213 1.00 0.00 C ATOM 1103 CG2 VAL A 71 -1.926 8.956 -7.635 1.00 0.00 C ATOM 0 H VAL A 71 0.435 7.143 -4.974 1.00 0.00 H new ATOM 0 HA VAL A 71 0.567 7.363 -7.626 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.579 7.017 -6.823 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.672 8.380 -5.088 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -1.123 7.710 -4.523 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.231 9.420 -5.002 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.004 8.916 -7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.576 9.978 -7.489 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.697 8.635 -8.651 1.00 0.00 H new ATOM 1113 N SER A 72 0.405 10.461 -6.437 1.00 0.00 N ATOM 1114 CA SER A 72 0.738 11.849 -6.734 1.00 0.00 C ATOM 1115 C SER A 72 1.068 12.614 -5.456 1.00 0.00 C ATOM 1116 O SER A 72 0.475 12.373 -4.405 1.00 0.00 O ATOM 1117 CB SER A 72 -0.422 12.529 -7.464 1.00 0.00 C ATOM 1118 OG SER A 72 -0.134 13.893 -7.720 1.00 0.00 O ATOM 0 H SER A 72 -0.066 10.322 -5.543 1.00 0.00 H new ATOM 0 HA SER A 72 1.617 11.856 -7.378 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.617 12.013 -8.404 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.329 12.452 -6.864 1.00 0.00 H new ATOM 0 HG SER A 72 -0.890 14.305 -8.189 1.00 0.00 H new ATOM 1124 N CYS A 73 2.018 13.537 -5.556 1.00 0.00 N ATOM 1125 CA CYS A 73 2.429 14.338 -4.408 1.00 0.00 C ATOM 1126 C CYS A 73 2.606 15.801 -4.801 1.00 0.00 C ATOM 1127 O CYS A 73 3.055 16.124 -5.901 1.00 0.00 O ATOM 1128 CB CYS A 73 3.733 13.794 -3.821 1.00 0.00 C ATOM 1129 SG CYS A 73 5.128 13.821 -4.970 1.00 0.00 S ATOM 0 H CYS A 73 2.518 13.749 -6.419 1.00 0.00 H new ATOM 0 HA CYS A 73 1.645 14.276 -3.653 1.00 0.00 H new ATOM 0 HB2 CYS A 73 3.992 14.378 -2.938 1.00 0.00 H new ATOM 0 HB3 CYS A 73 3.570 12.769 -3.489 1.00 0.00 H new ATOM 0 HG CYS A 73 5.900 14.830 -4.692 1.00 0.00 H new ATOM 1135 N PRO A 74 2.243 16.709 -3.883 1.00 0.00 N ATOM 1136 CA PRO A 74 2.352 18.153 -4.112 1.00 0.00 C ATOM 1137 C PRO A 74 3.801 18.627 -4.150 1.00 0.00 C ATOM 1138 O PRO A 74 4.196 19.378 -5.042 1.00 0.00 O ATOM 1139 CB PRO A 74 1.623 18.758 -2.909 1.00 0.00 C ATOM 1140 CG PRO A 74 1.726 17.722 -1.843 1.00 0.00 C ATOM 1141 CD PRO A 74 1.700 16.396 -2.551 1.00 0.00 C ATOM 0 HA PRO A 74 1.932 18.446 -5.074 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.085 19.695 -2.597 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.583 18.979 -3.147 1.00 0.00 H new ATOM 0 HG2 PRO A 74 2.646 17.841 -1.271 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.899 17.804 -1.138 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.307 15.653 -2.034 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.689 15.994 -2.614 1.00 0.00 H new ATOM 1149 N LYS A 75 4.589 18.183 -3.178 1.00 0.00 N ATOM 1150 CA LYS A 75 5.996 18.559 -3.100 1.00 0.00 C ATOM 1151 C LYS A 75 6.882 17.482 -3.716 1.00 0.00 C ATOM 1152 O LYS A 75 6.489 16.319 -3.809 1.00 0.00 O ATOM 1153 CB LYS A 75 6.402 18.798 -1.644 1.00 0.00 C ATOM 1154 CG LYS A 75 5.813 17.788 -0.675 1.00 0.00 C ATOM 1155 CD LYS A 75 6.357 17.981 0.731 1.00 0.00 C ATOM 1156 CE LYS A 75 5.498 17.268 1.763 1.00 0.00 C ATOM 1157 NZ LYS A 75 4.051 17.571 1.587 1.00 0.00 N ATOM 0 H LYS A 75 4.277 17.561 -2.432 1.00 0.00 H new ATOM 0 HA LYS A 75 6.131 19.482 -3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.489 18.769 -1.569 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.088 19.799 -1.348 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.727 17.885 -0.662 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.039 16.778 -1.018 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.378 17.603 0.782 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.399 19.045 0.963 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.656 16.192 1.685 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.812 17.565 2.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.538 17.331 2.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.931 18.583 1.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.672 17.010 0.797 1.00 0.00 H new ATOM 1171 N SER A 76 8.081 17.875 -4.134 1.00 0.00 N ATOM 1172 CA SER A 76 9.022 16.943 -4.744 1.00 0.00 C ATOM 1173 C SER A 76 9.013 15.605 -4.010 1.00 0.00 C ATOM 1174 O SER A 76 8.547 14.598 -4.542 1.00 0.00 O ATOM 1175 CB SER A 76 10.434 17.532 -4.735 1.00 0.00 C ATOM 1176 OG SER A 76 10.623 18.421 -5.823 1.00 0.00 O ATOM 0 H SER A 76 8.424 18.833 -4.061 1.00 0.00 H new ATOM 0 HA SER A 76 8.712 16.775 -5.776 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.605 18.059 -3.797 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.167 16.727 -4.787 1.00 0.00 H new ATOM 0 HG SER A 76 11.532 18.785 -5.794 1.00 0.00 H new ATOM 1182 N GLU A 77 9.531 15.604 -2.786 1.00 0.00 N ATOM 1183 CA GLU A 77 9.584 14.390 -1.980 1.00 0.00 C ATOM 1184 C GLU A 77 8.763 14.549 -0.704 1.00 0.00 C ATOM 1185 O GLU A 77 8.483 15.665 -0.267 1.00 0.00 O ATOM 1186 CB GLU A 77 11.033 14.047 -1.628 1.00 0.00 C ATOM 1187 CG GLU A 77 11.595 14.879 -0.488 1.00 0.00 C ATOM 1188 CD GLU A 77 13.110 14.834 -0.426 1.00 0.00 C ATOM 1189 OE1 GLU A 77 13.755 15.161 -1.444 1.00 0.00 O ATOM 1190 OE2 GLU A 77 13.650 14.473 0.641 1.00 0.00 O ATOM 0 H GLU A 77 9.920 16.430 -2.331 1.00 0.00 H new ATOM 0 HA GLU A 77 9.158 13.576 -2.567 1.00 0.00 H new ATOM 0 HB2 GLU A 77 11.093 12.992 -1.361 1.00 0.00 H new ATOM 0 HB3 GLU A 77 11.656 14.188 -2.511 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.270 15.913 -0.603 1.00 0.00 H new ATOM 0 HG3 GLU A 77 11.185 14.519 0.456 1.00 0.00 H new ATOM 1197 N VAL A 78 8.378 13.423 -0.111 1.00 0.00 N ATOM 1198 CA VAL A 78 7.590 13.436 1.116 1.00 0.00 C ATOM 1199 C VAL A 78 7.931 12.242 2.001 1.00 0.00 C ATOM 1200 O VAL A 78 8.151 11.135 1.510 1.00 0.00 O ATOM 1201 CB VAL A 78 6.080 13.420 0.812 1.00 0.00 C ATOM 1202 CG1 VAL A 78 5.778 12.489 -0.352 1.00 0.00 C ATOM 1203 CG2 VAL A 78 5.292 13.014 2.049 1.00 0.00 C ATOM 0 H VAL A 78 8.599 12.491 -0.460 1.00 0.00 H new ATOM 0 HA VAL A 78 7.838 14.358 1.642 1.00 0.00 H new ATOM 0 HB VAL A 78 5.774 14.427 0.528 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.706 12.491 -0.551 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.313 12.830 -1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.098 11.478 -0.102 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.227 13.008 1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.600 12.018 2.366 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.484 13.725 2.852 1.00 0.00 H new ATOM 1213 N ARG A 79 7.974 12.476 3.309 1.00 0.00 N ATOM 1214 CA ARG A 79 8.290 11.420 4.263 1.00 0.00 C ATOM 1215 C ARG A 79 7.063 11.052 5.092 1.00 0.00 C ATOM 1216 O ARG A 79 6.374 11.925 5.620 1.00 0.00 O ATOM 1217 CB ARG A 79 9.428 11.860 5.185 1.00 0.00 C ATOM 1218 CG ARG A 79 10.810 11.513 4.656 1.00 0.00 C ATOM 1219 CD ARG A 79 11.878 12.415 5.253 1.00 0.00 C ATOM 1220 NE ARG A 79 12.433 11.865 6.487 1.00 0.00 N ATOM 1221 CZ ARG A 79 11.888 12.052 7.684 1.00 0.00 C ATOM 1222 NH1 ARG A 79 10.780 12.770 7.808 1.00 0.00 N ATOM 1223 NH2 ARG A 79 12.451 11.519 8.761 1.00 0.00 N ATOM 0 H ARG A 79 7.794 13.387 3.732 1.00 0.00 H new ATOM 0 HA ARG A 79 8.606 10.540 3.702 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.366 12.938 5.336 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.294 11.394 6.161 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.039 10.473 4.889 1.00 0.00 H new ATOM 0 HG3 ARG A 79 10.819 11.606 3.570 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.679 12.558 4.527 1.00 0.00 H new ATOM 0 HD3 ARG A 79 11.451 13.398 5.454 1.00 0.00 H new ATOM 0 HE ARG A 79 13.285 11.307 6.426 1.00 0.00 H new ATOM 0 HH11 ARG A 79 10.343 13.181 6.983 1.00 0.00 H new ATOM 0 HH12 ARG A 79 10.364 12.911 8.729 1.00 0.00 H new ATOM 0 HH21 ARG A 79 13.303 10.965 8.670 1.00 0.00 H new ATOM 0 HH22 ARG A 79 12.032 11.663 9.680 1.00 0.00 H new ATOM 1237 N ALA A 80 6.796 9.755 5.202 1.00 0.00 N ATOM 1238 CA ALA A 80 5.653 9.272 5.967 1.00 0.00 C ATOM 1239 C ALA A 80 5.838 7.811 6.366 1.00 0.00 C ATOM 1240 O ALA A 80 6.612 7.081 5.747 1.00 0.00 O ATOM 1241 CB ALA A 80 4.371 9.445 5.167 1.00 0.00 C ATOM 0 H ALA A 80 7.356 9.020 4.771 1.00 0.00 H new ATOM 0 HA ALA A 80 5.581 9.864 6.879 1.00 0.00 H new ATOM 0 HB1 ALA A 80 3.526 9.080 5.751 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.225 10.501 4.938 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.442 8.879 4.239 1.00 0.00 H new ATOM 1247 N LYS A 81 5.122 7.391 7.403 1.00 0.00 N ATOM 1248 CA LYS A 81 5.205 6.018 7.885 1.00 0.00 C ATOM 1249 C LYS A 81 3.993 5.209 7.435 1.00 0.00 C ATOM 1250 O LYS A 81 2.857 5.675 7.518 1.00 0.00 O ATOM 1251 CB LYS A 81 5.308 5.996 9.412 1.00 0.00 C ATOM 1252 CG LYS A 81 6.656 6.459 9.937 1.00 0.00 C ATOM 1253 CD LYS A 81 6.560 6.930 11.379 1.00 0.00 C ATOM 1254 CE LYS A 81 7.706 7.864 11.737 1.00 0.00 C ATOM 1255 NZ LYS A 81 7.646 8.293 13.162 1.00 0.00 N ATOM 0 H LYS A 81 4.477 7.983 7.926 1.00 0.00 H new ATOM 0 HA LYS A 81 6.101 5.564 7.460 1.00 0.00 H new ATOM 0 HB2 LYS A 81 4.527 6.631 9.830 1.00 0.00 H new ATOM 0 HB3 LYS A 81 5.118 4.983 9.766 1.00 0.00 H new ATOM 0 HG2 LYS A 81 7.375 5.643 9.867 1.00 0.00 H new ATOM 0 HG3 LYS A 81 7.032 7.269 9.313 1.00 0.00 H new ATOM 0 HD2 LYS A 81 5.610 7.442 11.533 1.00 0.00 H new ATOM 0 HD3 LYS A 81 6.570 6.068 12.046 1.00 0.00 H new ATOM 0 HE2 LYS A 81 8.656 7.363 11.548 1.00 0.00 H new ATOM 0 HE3 LYS A 81 7.675 8.742 11.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 8.443 8.928 13.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 6.751 8.793 13.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 7.702 7.457 13.779 1.00 0.00 H new ATOM 1269 N PHE A 82 4.242 3.993 6.959 1.00 0.00 N ATOM 1270 CA PHE A 82 3.170 3.119 6.496 1.00 0.00 C ATOM 1271 C PHE A 82 3.160 1.809 7.279 1.00 0.00 C ATOM 1272 O PHE A 82 4.206 1.322 7.710 1.00 0.00 O ATOM 1273 CB PHE A 82 3.327 2.831 5.002 1.00 0.00 C ATOM 1274 CG PHE A 82 4.592 2.096 4.662 1.00 0.00 C ATOM 1275 CD1 PHE A 82 4.657 0.716 4.772 1.00 0.00 C ATOM 1276 CD2 PHE A 82 5.716 2.784 4.234 1.00 0.00 C ATOM 1277 CE1 PHE A 82 5.819 0.036 4.460 1.00 0.00 C ATOM 1278 CE2 PHE A 82 6.880 2.109 3.921 1.00 0.00 C ATOM 1279 CZ PHE A 82 6.932 0.733 4.035 1.00 0.00 C ATOM 0 H PHE A 82 5.176 3.591 6.884 1.00 0.00 H new ATOM 0 HA PHE A 82 2.222 3.630 6.663 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.473 2.245 4.662 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.306 3.773 4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.790 0.166 5.105 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.682 3.860 4.144 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.856 -1.040 4.549 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.749 2.657 3.587 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.842 0.204 3.792 1.00 0.00 H new ATOM 1289 N LYS A 83 1.972 1.244 7.461 1.00 0.00 N ATOM 1290 CA LYS A 83 1.823 -0.009 8.191 1.00 0.00 C ATOM 1291 C LYS A 83 0.817 -0.925 7.501 1.00 0.00 C ATOM 1292 O LYS A 83 -0.308 -0.519 7.209 1.00 0.00 O ATOM 1293 CB LYS A 83 1.376 0.265 9.629 1.00 0.00 C ATOM 1294 CG LYS A 83 1.578 -0.916 10.564 1.00 0.00 C ATOM 1295 CD LYS A 83 0.443 -1.919 10.448 1.00 0.00 C ATOM 1296 CE LYS A 83 -0.871 -1.333 10.943 1.00 0.00 C ATOM 1297 NZ LYS A 83 -1.767 -2.380 11.509 1.00 0.00 N ATOM 0 H LYS A 83 1.097 1.635 7.112 1.00 0.00 H new ATOM 0 HA LYS A 83 2.792 -0.509 8.206 1.00 0.00 H new ATOM 0 HB2 LYS A 83 1.928 1.122 10.015 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.321 0.540 9.627 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.523 -1.407 10.333 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.647 -0.560 11.592 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.335 -2.230 9.409 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.685 -2.812 11.025 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.669 -0.578 11.703 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.377 -0.828 10.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.302 -1.984 12.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.429 -2.704 10.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.196 -3.184 11.839 1.00 0.00 H new ATOM 1311 N PHE A 84 1.229 -2.162 7.244 1.00 0.00 N ATOM 1312 CA PHE A 84 0.364 -3.135 6.588 1.00 0.00 C ATOM 1313 C PHE A 84 -0.124 -4.185 7.582 1.00 0.00 C ATOM 1314 O PHE A 84 0.614 -4.601 8.475 1.00 0.00 O ATOM 1315 CB PHE A 84 1.106 -3.814 5.435 1.00 0.00 C ATOM 1316 CG PHE A 84 1.702 -2.846 4.453 1.00 0.00 C ATOM 1317 CD1 PHE A 84 0.948 -1.799 3.948 1.00 0.00 C ATOM 1318 CD2 PHE A 84 3.016 -2.984 4.036 1.00 0.00 C ATOM 1319 CE1 PHE A 84 1.494 -0.907 3.044 1.00 0.00 C ATOM 1320 CE2 PHE A 84 3.567 -2.094 3.133 1.00 0.00 C ATOM 1321 CZ PHE A 84 2.805 -1.055 2.636 1.00 0.00 C ATOM 0 H PHE A 84 2.157 -2.514 7.480 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.502 -2.605 6.191 1.00 0.00 H new ATOM 0 HB2 PHE A 84 1.899 -4.440 5.843 1.00 0.00 H new ATOM 0 HB3 PHE A 84 0.417 -4.475 4.909 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.078 -1.678 4.264 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.616 -3.795 4.420 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.896 -0.095 2.657 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.593 -2.211 2.816 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.234 -0.360 1.930 1.00 0.00 H new ATOM 1331 N SER A 85 -1.374 -4.608 7.420 1.00 0.00 N ATOM 1332 CA SER A 85 -1.963 -5.606 8.305 1.00 0.00 C ATOM 1333 C SER A 85 -3.125 -6.321 7.621 1.00 0.00 C ATOM 1334 O SER A 85 -3.653 -5.847 6.615 1.00 0.00 O ATOM 1335 CB SER A 85 -2.445 -4.949 9.600 1.00 0.00 C ATOM 1336 OG SER A 85 -3.263 -3.825 9.328 1.00 0.00 O ATOM 0 H SER A 85 -1.998 -4.275 6.685 1.00 0.00 H new ATOM 0 HA SER A 85 -1.196 -6.343 8.543 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.003 -5.674 10.193 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.586 -4.642 10.197 1.00 0.00 H new ATOM 0 HG SER A 85 -3.195 -3.593 8.378 1.00 0.00 H new ATOM 1342 N ILE A 86 -3.517 -7.463 8.175 1.00 0.00 N ATOM 1343 CA ILE A 86 -4.616 -8.243 7.620 1.00 0.00 C ATOM 1344 C ILE A 86 -5.708 -8.471 8.659 1.00 0.00 C ATOM 1345 O ILE A 86 -5.424 -8.786 9.815 1.00 0.00 O ATOM 1346 CB ILE A 86 -4.130 -9.606 7.094 1.00 0.00 C ATOM 1347 CG1 ILE A 86 -3.110 -9.410 5.970 1.00 0.00 C ATOM 1348 CG2 ILE A 86 -5.308 -10.437 6.608 1.00 0.00 C ATOM 1349 CD1 ILE A 86 -2.128 -10.553 5.840 1.00 0.00 C ATOM 0 H ILE A 86 -3.090 -7.869 9.008 1.00 0.00 H new ATOM 0 HA ILE A 86 -5.023 -7.667 6.789 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.645 -10.141 7.910 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.641 -9.288 5.026 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.559 -8.486 6.147 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.948 -11.398 6.239 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.002 -10.602 7.432 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.819 -9.908 5.804 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.435 -10.347 5.024 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.571 -10.662 6.770 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.669 -11.476 5.632 1.00 0.00 H new ATOM 1361 N LEU A 87 -6.959 -8.312 8.240 1.00 0.00 N ATOM 1362 CA LEU A 87 -8.096 -8.503 9.134 1.00 0.00 C ATOM 1363 C LEU A 87 -8.707 -9.888 8.950 1.00 0.00 C ATOM 1364 O LEU A 87 -9.331 -10.171 7.928 1.00 0.00 O ATOM 1365 CB LEU A 87 -9.154 -7.428 8.881 1.00 0.00 C ATOM 1366 CG LEU A 87 -8.761 -5.998 9.252 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -9.993 -5.180 9.607 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -7.769 -6.000 10.407 1.00 0.00 C ATOM 0 H LEU A 87 -7.212 -8.051 7.287 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.739 -8.418 10.160 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.418 -7.448 7.824 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -10.052 -7.693 9.439 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.282 -5.538 8.388 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.693 -4.165 9.868 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.669 -5.150 8.752 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.502 -5.638 10.455 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.500 -4.974 10.658 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.222 -6.479 11.275 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.873 -6.549 10.116 1.00 0.00 H new ATOM 1380 N ASN A 88 -8.524 -10.747 9.947 1.00 0.00 N ATOM 1381 CA ASN A 88 -9.060 -12.103 9.896 1.00 0.00 C ATOM 1382 C ASN A 88 -10.580 -12.084 9.770 1.00 0.00 C ATOM 1383 O ASN A 88 -11.190 -11.021 9.662 1.00 0.00 O ATOM 1384 CB ASN A 88 -8.650 -12.883 11.147 1.00 0.00 C ATOM 1385 CG ASN A 88 -9.383 -12.411 12.388 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -10.302 -11.595 12.307 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -8.979 -12.924 13.545 1.00 0.00 N ATOM 0 H ASN A 88 -8.009 -10.529 10.800 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.647 -12.597 9.016 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -8.849 -13.943 10.992 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.576 -12.779 11.301 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.435 -12.644 14.414 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.213 -13.597 13.565 1.00 0.00 H new ATOM 1394 N ALA A 89 -11.185 -13.267 9.785 1.00 0.00 N ATOM 1395 CA ALA A 89 -12.633 -13.386 9.675 1.00 0.00 C ATOM 1396 C ALA A 89 -13.334 -12.570 10.756 1.00 0.00 C ATOM 1397 O ALA A 89 -14.454 -12.096 10.563 1.00 0.00 O ATOM 1398 CB ALA A 89 -13.051 -14.847 9.759 1.00 0.00 C ATOM 0 H ALA A 89 -10.694 -14.157 9.872 1.00 0.00 H new ATOM 0 HA ALA A 89 -12.933 -12.989 8.705 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.135 -14.921 9.675 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -12.586 -15.406 8.947 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -12.732 -15.262 10.715 1.00 0.00 H new ATOM 1404 N LYS A 90 -12.670 -12.412 11.896 1.00 0.00 N ATOM 1405 CA LYS A 90 -13.228 -11.653 13.009 1.00 0.00 C ATOM 1406 C LYS A 90 -12.863 -10.176 12.898 1.00 0.00 C ATOM 1407 O LYS A 90 -12.972 -9.426 13.867 1.00 0.00 O ATOM 1408 CB LYS A 90 -12.725 -12.216 14.340 1.00 0.00 C ATOM 1409 CG LYS A 90 -13.378 -13.530 14.731 1.00 0.00 C ATOM 1410 CD LYS A 90 -12.633 -14.718 14.146 1.00 0.00 C ATOM 1411 CE LYS A 90 -11.568 -15.234 15.102 1.00 0.00 C ATOM 1412 NZ LYS A 90 -11.198 -16.646 14.810 1.00 0.00 N ATOM 0 H LYS A 90 -11.744 -12.800 12.073 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.314 -11.744 12.970 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.646 -12.360 14.279 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.905 -11.483 15.126 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.405 -13.615 15.817 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.412 -13.541 14.385 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.340 -15.517 13.921 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.168 -14.429 13.203 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.681 -14.604 15.032 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.932 -15.158 16.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.470 -16.960 15.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.039 -17.251 14.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.826 -16.714 13.841 1.00 0.00 H new ATOM 1426 N GLY A 91 -12.431 -9.765 11.710 1.00 0.00 N ATOM 1427 CA GLY A 91 -12.058 -8.379 11.494 1.00 0.00 C ATOM 1428 C GLY A 91 -10.998 -7.906 12.469 1.00 0.00 C ATOM 1429 O GLY A 91 -10.951 -6.727 12.819 1.00 0.00 O ATOM 0 H GLY A 91 -12.333 -10.367 10.893 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.690 -8.260 10.475 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.942 -7.749 11.589 1.00 0.00 H new ATOM 1433 N GLU A 92 -10.148 -8.828 12.909 1.00 0.00 N ATOM 1434 CA GLU A 92 -9.085 -8.498 13.852 1.00 0.00 C ATOM 1435 C GLU A 92 -7.728 -8.471 13.155 1.00 0.00 C ATOM 1436 O GLU A 92 -7.403 -9.364 12.373 1.00 0.00 O ATOM 1437 CB GLU A 92 -9.061 -9.507 15.001 1.00 0.00 C ATOM 1438 CG GLU A 92 -10.364 -9.577 15.778 1.00 0.00 C ATOM 1439 CD GLU A 92 -10.174 -10.092 17.192 1.00 0.00 C ATOM 1440 OE1 GLU A 92 -9.240 -9.622 17.875 1.00 0.00 O ATOM 1441 OE2 GLU A 92 -10.961 -10.965 17.616 1.00 0.00 O ATOM 0 H GLU A 92 -10.174 -9.808 12.628 1.00 0.00 H new ATOM 0 HA GLU A 92 -9.287 -7.505 14.254 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.833 -10.495 14.601 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -8.254 -9.246 15.685 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.815 -8.585 15.814 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -11.063 -10.226 15.250 1.00 0.00 H new ATOM 1448 N GLU A 93 -6.941 -7.440 13.444 1.00 0.00 N ATOM 1449 CA GLU A 93 -5.620 -7.296 12.843 1.00 0.00 C ATOM 1450 C GLU A 93 -4.775 -8.544 13.083 1.00 0.00 C ATOM 1451 O GLU A 93 -4.701 -9.053 14.202 1.00 0.00 O ATOM 1452 CB GLU A 93 -4.907 -6.067 13.413 1.00 0.00 C ATOM 1453 CG GLU A 93 -5.197 -4.787 12.647 1.00 0.00 C ATOM 1454 CD GLU A 93 -4.878 -3.541 13.451 1.00 0.00 C ATOM 1455 OE1 GLU A 93 -3.945 -3.591 14.279 1.00 0.00 O ATOM 1456 OE2 GLU A 93 -5.564 -2.516 13.253 1.00 0.00 O ATOM 0 H GLU A 93 -7.195 -6.693 14.090 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.750 -7.166 11.769 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.205 -5.934 14.453 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.832 -6.247 13.410 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.615 -4.779 11.726 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.248 -4.770 12.360 1.00 0.00 H new ATOM 1463 N THR A 94 -4.138 -9.033 12.023 1.00 0.00 N ATOM 1464 CA THR A 94 -3.300 -10.221 12.116 1.00 0.00 C ATOM 1465 C THR A 94 -2.217 -10.216 11.043 1.00 0.00 C ATOM 1466 O THR A 94 -2.411 -9.677 9.953 1.00 0.00 O ATOM 1467 CB THR A 94 -4.134 -11.509 11.982 1.00 0.00 C ATOM 1468 OG1 THR A 94 -3.381 -12.632 12.453 1.00 0.00 O ATOM 1469 CG2 THR A 94 -4.546 -11.739 10.536 1.00 0.00 C ATOM 0 H THR A 94 -4.187 -8.624 11.090 1.00 0.00 H new ATOM 0 HA THR A 94 -2.832 -10.201 13.100 1.00 0.00 H new ATOM 0 HB THR A 94 -5.034 -11.397 12.586 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.919 -13.446 12.366 1.00 0.00 H new ATOM 0 HG21 THR A 94 -5.134 -12.654 10.466 1.00 0.00 H new ATOM 0 HG22 THR A 94 -5.144 -10.896 10.190 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.656 -11.832 9.914 1.00 0.00 H new ATOM 1477 N LYS A 95 -1.076 -10.820 11.357 1.00 0.00 N ATOM 1478 CA LYS A 95 0.038 -10.887 10.419 1.00 0.00 C ATOM 1479 C LYS A 95 0.357 -9.507 9.853 1.00 0.00 C ATOM 1480 O LYS A 95 0.423 -9.325 8.638 1.00 0.00 O ATOM 1481 CB LYS A 95 -0.286 -11.855 9.279 1.00 0.00 C ATOM 1482 CG LYS A 95 -0.816 -13.198 9.753 1.00 0.00 C ATOM 1483 CD LYS A 95 0.215 -13.942 10.585 1.00 0.00 C ATOM 1484 CE LYS A 95 -0.152 -15.409 10.747 1.00 0.00 C ATOM 1485 NZ LYS A 95 -1.068 -15.628 11.900 1.00 0.00 N ATOM 0 H LYS A 95 -0.899 -11.270 12.255 1.00 0.00 H new ATOM 0 HA LYS A 95 0.913 -11.250 10.958 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.023 -11.395 8.621 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.613 -12.018 8.685 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.720 -13.046 10.343 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.096 -13.804 8.892 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.193 -13.861 10.111 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.297 -13.476 11.567 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.626 -15.768 9.833 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.755 -15.997 10.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.778 -16.345 11.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.520 -15.956 12.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.547 -14.736 12.137 1.00 0.00 H new ATOM 1499 N ALA A 96 0.555 -8.540 10.742 1.00 0.00 N ATOM 1500 CA ALA A 96 0.871 -7.177 10.331 1.00 0.00 C ATOM 1501 C ALA A 96 2.351 -6.872 10.534 1.00 0.00 C ATOM 1502 O ALA A 96 3.002 -7.458 11.397 1.00 0.00 O ATOM 1503 CB ALA A 96 0.014 -6.182 11.100 1.00 0.00 C ATOM 0 H ALA A 96 0.502 -8.675 11.752 1.00 0.00 H new ATOM 0 HA ALA A 96 0.650 -7.084 9.268 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.260 -5.169 10.783 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -1.039 -6.379 10.900 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.206 -6.285 12.168 1.00 0.00 H new ATOM 1509 N MET A 97 2.875 -5.951 9.731 1.00 0.00 N ATOM 1510 CA MET A 97 4.279 -5.568 9.824 1.00 0.00 C ATOM 1511 C MET A 97 4.421 -4.057 9.977 1.00 0.00 C ATOM 1512 O MET A 97 3.988 -3.294 9.114 1.00 0.00 O ATOM 1513 CB MET A 97 5.042 -6.041 8.585 1.00 0.00 C ATOM 1514 CG MET A 97 4.882 -7.526 8.303 1.00 0.00 C ATOM 1515 SD MET A 97 6.247 -8.200 7.336 1.00 0.00 S ATOM 1516 CE MET A 97 6.354 -6.994 6.016 1.00 0.00 C ATOM 0 H MET A 97 2.349 -5.457 9.010 1.00 0.00 H new ATOM 0 HA MET A 97 4.703 -6.046 10.707 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.698 -5.476 7.719 1.00 0.00 H new ATOM 0 HB3 MET A 97 6.101 -5.816 8.712 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.810 -8.066 9.247 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.947 -7.692 7.769 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.971 -7.391 5.210 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.355 -6.781 5.636 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.801 -6.076 6.397 1.00 0.00 H new ATOM 1526 N GLU A 98 5.030 -3.632 11.080 1.00 0.00 N ATOM 1527 CA GLU A 98 5.227 -2.212 11.344 1.00 0.00 C ATOM 1528 C GLU A 98 6.597 -1.752 10.853 1.00 0.00 C ATOM 1529 O GLU A 98 7.515 -2.557 10.699 1.00 0.00 O ATOM 1530 CB GLU A 98 5.087 -1.925 12.841 1.00 0.00 C ATOM 1531 CG GLU A 98 3.763 -2.386 13.427 1.00 0.00 C ATOM 1532 CD GLU A 98 3.744 -3.873 13.725 1.00 0.00 C ATOM 1533 OE1 GLU A 98 4.413 -4.293 14.693 1.00 0.00 O ATOM 1534 OE2 GLU A 98 3.060 -4.617 12.991 1.00 0.00 O ATOM 0 H GLU A 98 5.395 -4.251 11.804 1.00 0.00 H new ATOM 0 HA GLU A 98 4.461 -1.658 10.801 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.901 -2.415 13.374 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.196 -0.854 13.009 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.564 -1.833 14.345 1.00 0.00 H new ATOM 0 HG3 GLU A 98 2.959 -2.148 12.730 1.00 0.00 H new ATOM 1541 N SER A 99 6.726 -0.452 10.609 1.00 0.00 N ATOM 1542 CA SER A 99 7.981 0.115 10.131 1.00 0.00 C ATOM 1543 C SER A 99 8.749 0.773 11.273 1.00 0.00 C ATOM 1544 O SER A 99 8.169 1.141 12.294 1.00 0.00 O ATOM 1545 CB SER A 99 7.715 1.138 9.025 1.00 0.00 C ATOM 1546 OG SER A 99 8.900 1.832 8.676 1.00 0.00 O ATOM 0 H SER A 99 5.977 0.228 10.735 1.00 0.00 H new ATOM 0 HA SER A 99 8.587 -0.696 9.728 1.00 0.00 H new ATOM 0 HB2 SER A 99 7.314 0.632 8.147 1.00 0.00 H new ATOM 0 HB3 SER A 99 6.958 1.849 9.357 1.00 0.00 H new ATOM 0 HG SER A 99 8.734 2.797 8.702 1.00 0.00 H new ATOM 1552 N GLN A 100 10.058 0.917 11.092 1.00 0.00 N ATOM 1553 CA GLN A 100 10.907 1.530 12.107 1.00 0.00 C ATOM 1554 C GLN A 100 10.962 3.043 11.930 1.00 0.00 C ATOM 1555 O GLN A 100 10.978 3.792 12.907 1.00 0.00 O ATOM 1556 CB GLN A 100 12.319 0.945 12.043 1.00 0.00 C ATOM 1557 CG GLN A 100 13.007 1.163 10.705 1.00 0.00 C ATOM 1558 CD GLN A 100 13.765 2.475 10.647 1.00 0.00 C ATOM 1559 OE1 GLN A 100 14.014 3.108 11.673 1.00 0.00 O ATOM 1560 NE2 GLN A 100 14.137 2.891 9.442 1.00 0.00 N ATOM 0 H GLN A 100 10.554 0.618 10.252 1.00 0.00 H new ATOM 0 HA GLN A 100 10.476 1.313 13.084 1.00 0.00 H new ATOM 0 HB2 GLN A 100 12.925 1.392 12.831 1.00 0.00 H new ATOM 0 HB3 GLN A 100 12.270 -0.125 12.247 1.00 0.00 H new ATOM 0 HG2 GLN A 100 13.697 0.340 10.517 1.00 0.00 H new ATOM 0 HG3 GLN A 100 12.262 1.142 9.910 1.00 0.00 H new ATOM 0 HE21 GLN A 100 13.910 2.335 8.618 1.00 0.00 H new ATOM 0 HE22 GLN A 100 14.650 3.767 9.341 1.00 0.00 H new ATOM 1569 N ARG A 101 10.992 3.486 10.677 1.00 0.00 N ATOM 1570 CA ARG A 101 11.047 4.911 10.372 1.00 0.00 C ATOM 1571 C ARG A 101 10.441 5.197 9.001 1.00 0.00 C ATOM 1572 O ARG A 101 10.258 4.289 8.191 1.00 0.00 O ATOM 1573 CB ARG A 101 12.493 5.408 10.416 1.00 0.00 C ATOM 1574 CG ARG A 101 12.630 6.904 10.186 1.00 0.00 C ATOM 1575 CD ARG A 101 14.050 7.381 10.449 1.00 0.00 C ATOM 1576 NE ARG A 101 14.103 8.812 10.735 1.00 0.00 N ATOM 1577 CZ ARG A 101 15.126 9.403 11.342 1.00 0.00 C ATOM 1578 NH1 ARG A 101 16.175 8.689 11.725 1.00 0.00 N ATOM 1579 NH2 ARG A 101 15.100 10.710 11.566 1.00 0.00 N ATOM 0 H ARG A 101 10.979 2.879 9.857 1.00 0.00 H new ATOM 0 HA ARG A 101 10.465 5.441 11.126 1.00 0.00 H new ATOM 0 HB2 ARG A 101 12.925 5.157 11.385 1.00 0.00 H new ATOM 0 HB3 ARG A 101 13.074 4.878 9.661 1.00 0.00 H new ATOM 0 HG2 ARG A 101 12.349 7.143 9.160 1.00 0.00 H new ATOM 0 HG3 ARG A 101 11.939 7.438 10.838 1.00 0.00 H new ATOM 0 HD2 ARG A 101 14.468 6.828 11.290 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.673 7.161 9.582 1.00 0.00 H new ATOM 0 HE ARG A 101 13.311 9.389 10.453 1.00 0.00 H new ATOM 0 HH11 ARG A 101 16.198 7.684 11.554 1.00 0.00 H new ATOM 0 HH12 ARG A 101 16.960 9.145 12.191 1.00 0.00 H new ATOM 0 HH21 ARG A 101 14.294 11.262 11.272 1.00 0.00 H new ATOM 0 HH22 ARG A 101 15.886 11.163 12.032 1.00 0.00 H new ATOM 1593 N ALA A 102 10.133 6.465 8.749 1.00 0.00 N ATOM 1594 CA ALA A 102 9.550 6.871 7.476 1.00 0.00 C ATOM 1595 C ALA A 102 10.587 6.829 6.359 1.00 0.00 C ATOM 1596 O ALA A 102 11.791 6.845 6.615 1.00 0.00 O ATOM 1597 CB ALA A 102 8.951 8.265 7.591 1.00 0.00 C ATOM 0 H ALA A 102 10.277 7.229 9.410 1.00 0.00 H new ATOM 0 HA ALA A 102 8.757 6.166 7.226 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.519 8.556 6.633 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.173 8.265 8.355 1.00 0.00 H new ATOM 0 HB3 ALA A 102 9.731 8.974 7.868 1.00 0.00 H new ATOM 1603 N TYR A 103 10.112 6.774 5.119 1.00 0.00 N ATOM 1604 CA TYR A 103 10.998 6.726 3.963 1.00 0.00 C ATOM 1605 C TYR A 103 10.766 7.924 3.048 1.00 0.00 C ATOM 1606 O TYR A 103 9.748 8.610 3.151 1.00 0.00 O ATOM 1607 CB TYR A 103 10.785 5.427 3.184 1.00 0.00 C ATOM 1608 CG TYR A 103 11.410 4.217 3.841 1.00 0.00 C ATOM 1609 CD1 TYR A 103 11.129 3.897 5.164 1.00 0.00 C ATOM 1610 CD2 TYR A 103 12.283 3.394 3.140 1.00 0.00 C ATOM 1611 CE1 TYR A 103 11.699 2.793 5.768 1.00 0.00 C ATOM 1612 CE2 TYR A 103 12.856 2.288 3.736 1.00 0.00 C ATOM 1613 CZ TYR A 103 12.561 1.992 5.050 1.00 0.00 C ATOM 1614 OH TYR A 103 13.131 0.891 5.648 1.00 0.00 O ATOM 0 H TYR A 103 9.118 6.762 4.890 1.00 0.00 H new ATOM 0 HA TYR A 103 12.026 6.761 4.324 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.715 5.255 3.067 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.200 5.541 2.183 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.454 4.522 5.729 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.517 3.623 2.111 1.00 0.00 H new ATOM 0 HE1 TYR A 103 11.470 2.559 6.797 1.00 0.00 H new ATOM 0 HE2 TYR A 103 13.531 1.658 3.176 1.00 0.00 H new ATOM 0 HH TYR A 103 13.712 0.434 5.005 1.00 0.00 H new ATOM 1624 N ARG A 104 11.716 8.170 2.153 1.00 0.00 N ATOM 1625 CA ARG A 104 11.617 9.286 1.219 1.00 0.00 C ATOM 1626 C ARG A 104 10.754 8.914 0.017 1.00 0.00 C ATOM 1627 O ARG A 104 11.234 8.308 -0.941 1.00 0.00 O ATOM 1628 CB ARG A 104 13.009 9.711 0.749 1.00 0.00 C ATOM 1629 CG ARG A 104 12.987 10.695 -0.410 1.00 0.00 C ATOM 1630 CD ARG A 104 14.218 10.547 -1.290 1.00 0.00 C ATOM 1631 NE ARG A 104 15.398 11.161 -0.687 1.00 0.00 N ATOM 1632 CZ ARG A 104 16.644 10.831 -1.009 1.00 0.00 C ATOM 1633 NH1 ARG A 104 16.871 9.897 -1.923 1.00 0.00 N ATOM 1634 NH2 ARG A 104 17.666 11.435 -0.416 1.00 0.00 N ATOM 0 H ARG A 104 12.564 7.612 2.054 1.00 0.00 H new ATOM 0 HA ARG A 104 11.146 10.121 1.738 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.544 10.160 1.586 1.00 0.00 H new ATOM 0 HB3 ARG A 104 13.569 8.825 0.451 1.00 0.00 H new ATOM 0 HG2 ARG A 104 12.090 10.535 -1.008 1.00 0.00 H new ATOM 0 HG3 ARG A 104 12.935 11.713 -0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 104 14.411 9.489 -1.469 1.00 0.00 H new ATOM 0 HD3 ARG A 104 14.027 11.005 -2.261 1.00 0.00 H new ATOM 0 HE ARG A 104 15.258 11.883 0.020 1.00 0.00 H new ATOM 0 HH11 ARG A 104 16.088 9.430 -2.381 1.00 0.00 H new ATOM 0 HH12 ARG A 104 17.829 9.646 -2.168 1.00 0.00 H new ATOM 0 HH21 ARG A 104 17.495 12.153 0.288 1.00 0.00 H new ATOM 0 HH22 ARG A 104 18.622 11.181 -0.664 1.00 0.00 H new ATOM 1648 N PHE A 105 9.478 9.280 0.076 1.00 0.00 N ATOM 1649 CA PHE A 105 8.547 8.983 -1.007 1.00 0.00 C ATOM 1650 C PHE A 105 8.577 10.082 -2.066 1.00 0.00 C ATOM 1651 O PHE A 105 8.817 11.250 -1.759 1.00 0.00 O ATOM 1652 CB PHE A 105 7.127 8.826 -0.459 1.00 0.00 C ATOM 1653 CG PHE A 105 6.902 7.526 0.258 1.00 0.00 C ATOM 1654 CD1 PHE A 105 6.569 6.380 -0.447 1.00 0.00 C ATOM 1655 CD2 PHE A 105 7.022 7.449 1.636 1.00 0.00 C ATOM 1656 CE1 PHE A 105 6.362 5.181 0.210 1.00 0.00 C ATOM 1657 CE2 PHE A 105 6.817 6.253 2.298 1.00 0.00 C ATOM 1658 CZ PHE A 105 6.485 5.118 1.584 1.00 0.00 C ATOM 0 H PHE A 105 9.065 9.782 0.862 1.00 0.00 H new ATOM 0 HA PHE A 105 8.855 8.046 -1.471 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.916 9.649 0.223 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.417 8.905 -1.283 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.470 6.424 -1.522 1.00 0.00 H new ATOM 0 HD2 PHE A 105 7.279 8.334 2.200 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.104 4.295 -0.351 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.916 6.206 3.372 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.322 4.183 2.099 1.00 0.00 H new ATOM 1668 N VAL A 106 8.331 9.698 -3.315 1.00 0.00 N ATOM 1669 CA VAL A 106 8.329 10.649 -4.420 1.00 0.00 C ATOM 1670 C VAL A 106 7.435 10.168 -5.557 1.00 0.00 C ATOM 1671 O VAL A 106 7.333 8.969 -5.814 1.00 0.00 O ATOM 1672 CB VAL A 106 9.752 10.882 -4.964 1.00 0.00 C ATOM 1673 CG1 VAL A 106 10.695 11.280 -3.839 1.00 0.00 C ATOM 1674 CG2 VAL A 106 10.258 9.638 -5.679 1.00 0.00 C ATOM 0 H VAL A 106 8.131 8.735 -3.586 1.00 0.00 H new ATOM 0 HA VAL A 106 7.940 11.589 -4.028 1.00 0.00 H new ATOM 0 HB VAL A 106 9.718 11.700 -5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.695 11.440 -4.242 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.339 12.200 -3.374 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.727 10.486 -3.093 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.264 9.820 -6.057 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.278 8.800 -4.982 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.595 9.402 -6.511 1.00 0.00 H new ATOM 1684 N GLN A 107 6.789 11.112 -6.235 1.00 0.00 N ATOM 1685 CA GLN A 107 5.903 10.784 -7.345 1.00 0.00 C ATOM 1686 C GLN A 107 6.464 9.627 -8.166 1.00 0.00 C ATOM 1687 O GLN A 107 7.316 9.823 -9.032 1.00 0.00 O ATOM 1688 CB GLN A 107 5.697 12.007 -8.240 1.00 0.00 C ATOM 1689 CG GLN A 107 4.375 11.996 -8.991 1.00 0.00 C ATOM 1690 CD GLN A 107 4.440 12.763 -10.297 1.00 0.00 C ATOM 1691 OE1 GLN A 107 5.516 12.956 -10.865 1.00 0.00 O ATOM 1692 NE2 GLN A 107 3.286 13.206 -10.782 1.00 0.00 N ATOM 0 H GLN A 107 6.863 12.109 -6.035 1.00 0.00 H new ATOM 0 HA GLN A 107 4.942 10.480 -6.931 1.00 0.00 H new ATOM 0 HB2 GLN A 107 5.750 12.908 -7.628 1.00 0.00 H new ATOM 0 HB3 GLN A 107 6.514 12.062 -8.960 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.085 10.965 -9.193 1.00 0.00 H new ATOM 0 HG3 GLN A 107 3.599 12.427 -8.359 1.00 0.00 H new ATOM 0 HE21 GLN A 107 2.418 13.024 -10.279 1.00 0.00 H new ATOM 0 HE22 GLN A 107 3.268 13.729 -11.658 1.00 0.00 H new ATOM 1701 N GLY A 108 5.980 8.420 -7.888 1.00 0.00 N ATOM 1702 CA GLY A 108 6.446 7.250 -8.609 1.00 0.00 C ATOM 1703 C GLY A 108 7.406 6.409 -7.791 1.00 0.00 C ATOM 1704 O GLY A 108 8.209 5.657 -8.343 1.00 0.00 O ATOM 0 H GLY A 108 5.274 8.232 -7.177 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.590 6.641 -8.898 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.938 7.566 -9.529 1.00 0.00 H new ATOM 1708 N LYS A 109 7.325 6.537 -6.471 1.00 0.00 N ATOM 1709 CA LYS A 109 8.194 5.783 -5.574 1.00 0.00 C ATOM 1710 C LYS A 109 7.441 4.618 -4.940 1.00 0.00 C ATOM 1711 O LYS A 109 6.252 4.724 -4.640 1.00 0.00 O ATOM 1712 CB LYS A 109 8.751 6.699 -4.482 1.00 0.00 C ATOM 1713 CG LYS A 109 9.996 6.151 -3.807 1.00 0.00 C ATOM 1714 CD LYS A 109 11.076 5.810 -4.820 1.00 0.00 C ATOM 1715 CE LYS A 109 12.453 5.766 -4.174 1.00 0.00 C ATOM 1716 NZ LYS A 109 13.540 5.975 -5.170 1.00 0.00 N ATOM 0 H LYS A 109 6.666 7.156 -5.998 1.00 0.00 H new ATOM 0 HA LYS A 109 9.021 5.382 -6.160 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.982 7.671 -4.917 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.981 6.862 -3.728 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.380 6.885 -3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.738 5.260 -3.235 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.856 4.845 -5.277 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.072 6.550 -5.621 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.516 6.532 -3.401 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.592 4.804 -3.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 14.462 5.938 -4.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.496 5.229 -5.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.422 6.904 -5.623 1.00 0.00 H new ATOM 1730 N ASP A 110 8.142 3.507 -4.738 1.00 0.00 N ATOM 1731 CA ASP A 110 7.540 2.323 -4.137 1.00 0.00 C ATOM 1732 C ASP A 110 8.405 1.793 -2.998 1.00 0.00 C ATOM 1733 O ASP A 110 9.571 1.451 -3.198 1.00 0.00 O ATOM 1734 CB ASP A 110 7.343 1.234 -5.193 1.00 0.00 C ATOM 1735 CG ASP A 110 8.595 0.984 -6.009 1.00 0.00 C ATOM 1736 OD1 ASP A 110 8.799 1.695 -7.016 1.00 0.00 O ATOM 1737 OD2 ASP A 110 9.373 0.079 -5.641 1.00 0.00 O ATOM 0 H ASP A 110 9.127 3.402 -4.982 1.00 0.00 H new ATOM 0 HA ASP A 110 6.569 2.605 -3.731 1.00 0.00 H new ATOM 0 HB2 ASP A 110 7.041 0.308 -4.703 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.530 1.522 -5.860 1.00 0.00 H new ATOM 1742 N TRP A 111 7.827 1.729 -1.804 1.00 0.00 N ATOM 1743 CA TRP A 111 8.546 1.242 -0.632 1.00 0.00 C ATOM 1744 C TRP A 111 7.702 0.240 0.147 1.00 0.00 C ATOM 1745 O TRP A 111 6.516 0.465 0.385 1.00 0.00 O ATOM 1746 CB TRP A 111 8.938 2.411 0.274 1.00 0.00 C ATOM 1747 CG TRP A 111 10.055 3.243 -0.279 1.00 0.00 C ATOM 1748 CD1 TRP A 111 9.950 4.475 -0.857 1.00 0.00 C ATOM 1749 CD2 TRP A 111 11.445 2.901 -0.307 1.00 0.00 C ATOM 1750 NE1 TRP A 111 11.191 4.921 -1.243 1.00 0.00 N ATOM 1751 CE2 TRP A 111 12.125 3.974 -0.916 1.00 0.00 C ATOM 1752 CE3 TRP A 111 12.181 1.795 0.125 1.00 0.00 C ATOM 1753 CZ2 TRP A 111 13.505 3.969 -1.104 1.00 0.00 C ATOM 1754 CZ3 TRP A 111 13.550 1.791 -0.062 1.00 0.00 C ATOM 1755 CH2 TRP A 111 14.201 2.873 -0.671 1.00 0.00 C ATOM 0 H TRP A 111 6.863 2.008 -1.622 1.00 0.00 H new ATOM 0 HA TRP A 111 9.450 0.738 -0.975 1.00 0.00 H new ATOM 0 HB2 TRP A 111 8.066 3.046 0.433 1.00 0.00 H new ATOM 0 HB3 TRP A 111 9.232 2.023 1.249 1.00 0.00 H new ATOM 0 HD1 TRP A 111 9.027 5.019 -0.991 1.00 0.00 H new ATOM 0 HE1 TRP A 111 11.385 5.812 -1.699 1.00 0.00 H new ATOM 0 HE3 TRP A 111 11.689 0.958 0.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 14.008 4.801 -1.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 14.128 0.940 0.267 1.00 0.00 H new ATOM 0 HH2 TRP A 111 15.273 2.841 -0.801 1.00 0.00 H new ATOM 1766 N GLY A 112 8.321 -0.869 0.543 1.00 0.00 N ATOM 1767 CA GLY A 112 7.610 -1.889 1.291 1.00 0.00 C ATOM 1768 C GLY A 112 8.405 -3.173 1.419 1.00 0.00 C ATOM 1769 O GLY A 112 9.627 -3.173 1.272 1.00 0.00 O ATOM 0 H GLY A 112 9.302 -1.079 0.359 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.376 -1.509 2.286 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.661 -2.101 0.799 1.00 0.00 H new ATOM 1773 N PHE A 113 7.710 -4.272 1.697 1.00 0.00 N ATOM 1774 CA PHE A 113 8.360 -5.569 1.848 1.00 0.00 C ATOM 1775 C PHE A 113 7.864 -6.552 0.791 1.00 0.00 C ATOM 1776 O PHE A 113 6.670 -6.615 0.497 1.00 0.00 O ATOM 1777 CB PHE A 113 8.100 -6.132 3.247 1.00 0.00 C ATOM 1778 CG PHE A 113 8.445 -5.176 4.352 1.00 0.00 C ATOM 1779 CD1 PHE A 113 7.519 -4.246 4.795 1.00 0.00 C ATOM 1780 CD2 PHE A 113 9.696 -5.208 4.948 1.00 0.00 C ATOM 1781 CE1 PHE A 113 7.835 -3.364 5.812 1.00 0.00 C ATOM 1782 CE2 PHE A 113 10.017 -4.329 5.966 1.00 0.00 C ATOM 1783 CZ PHE A 113 9.085 -3.406 6.399 1.00 0.00 C ATOM 0 H PHE A 113 6.698 -4.290 1.822 1.00 0.00 H new ATOM 0 HA PHE A 113 9.433 -5.429 1.713 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.048 -6.406 3.330 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.679 -7.047 3.375 1.00 0.00 H new ATOM 0 HD1 PHE A 113 6.540 -4.209 4.341 1.00 0.00 H new ATOM 0 HD2 PHE A 113 10.428 -5.928 4.613 1.00 0.00 H new ATOM 0 HE1 PHE A 113 7.105 -2.642 6.147 1.00 0.00 H new ATOM 0 HE2 PHE A 113 10.995 -4.364 6.422 1.00 0.00 H new ATOM 0 HZ PHE A 113 9.333 -2.719 7.194 1.00 0.00 H new ATOM 1793 N LYS A 114 8.790 -7.317 0.224 1.00 0.00 N ATOM 1794 CA LYS A 114 8.450 -8.298 -0.800 1.00 0.00 C ATOM 1795 C LYS A 114 7.588 -9.414 -0.219 1.00 0.00 C ATOM 1796 O LYS A 114 6.443 -9.607 -0.630 1.00 0.00 O ATOM 1797 CB LYS A 114 9.722 -8.888 -1.413 1.00 0.00 C ATOM 1798 CG LYS A 114 9.462 -10.060 -2.343 1.00 0.00 C ATOM 1799 CD LYS A 114 10.755 -10.751 -2.744 1.00 0.00 C ATOM 1800 CE LYS A 114 11.408 -10.065 -3.934 1.00 0.00 C ATOM 1801 NZ LYS A 114 11.986 -8.744 -3.564 1.00 0.00 N ATOM 0 H LYS A 114 9.782 -7.277 0.456 1.00 0.00 H new ATOM 0 HA LYS A 114 7.880 -7.791 -1.579 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.246 -8.107 -1.964 1.00 0.00 H new ATOM 0 HB3 LYS A 114 10.385 -9.212 -0.611 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.803 -10.776 -1.852 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.944 -9.709 -3.236 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.445 -10.752 -1.900 1.00 0.00 H new ATOM 0 HD3 LYS A 114 10.551 -11.793 -2.990 1.00 0.00 H new ATOM 0 HE2 LYS A 114 12.193 -10.705 -4.336 1.00 0.00 H new ATOM 0 HE3 LYS A 114 10.670 -9.930 -4.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 12.847 -8.573 -4.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 11.292 -7.994 -3.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 12.224 -8.740 -2.552 1.00 0.00 H new ATOM 1815 N LYS A 115 8.144 -10.147 0.740 1.00 0.00 N ATOM 1816 CA LYS A 115 7.426 -11.242 1.380 1.00 0.00 C ATOM 1817 C LYS A 115 6.597 -10.736 2.556 1.00 0.00 C ATOM 1818 O LYS A 115 7.082 -10.662 3.685 1.00 0.00 O ATOM 1819 CB LYS A 115 8.409 -12.312 1.860 1.00 0.00 C ATOM 1820 CG LYS A 115 8.746 -13.348 0.800 1.00 0.00 C ATOM 1821 CD LYS A 115 9.952 -12.930 -0.024 1.00 0.00 C ATOM 1822 CE LYS A 115 10.270 -13.953 -1.104 1.00 0.00 C ATOM 1823 NZ LYS A 115 11.015 -15.121 -0.559 1.00 0.00 N ATOM 0 H LYS A 115 9.091 -10.002 1.091 1.00 0.00 H new ATOM 0 HA LYS A 115 6.752 -11.680 0.644 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.329 -11.828 2.188 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.987 -12.817 2.729 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.945 -14.307 1.278 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.888 -13.491 0.144 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.761 -11.961 -0.484 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.816 -12.808 0.629 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.343 -14.296 -1.564 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.860 -13.480 -1.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 11.403 -15.682 -1.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 11.793 -14.786 0.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.370 -15.712 0.004 1.00 0.00 H new ATOM 1837 N PHE A 116 5.343 -10.389 2.284 1.00 0.00 N ATOM 1838 CA PHE A 116 4.446 -9.889 3.319 1.00 0.00 C ATOM 1839 C PHE A 116 3.893 -11.037 4.159 1.00 0.00 C ATOM 1840 O PHE A 116 3.971 -11.015 5.388 1.00 0.00 O ATOM 1841 CB PHE A 116 3.295 -9.102 2.690 1.00 0.00 C ATOM 1842 CG PHE A 116 2.289 -8.608 3.691 1.00 0.00 C ATOM 1843 CD1 PHE A 116 2.695 -8.156 4.936 1.00 0.00 C ATOM 1844 CD2 PHE A 116 0.938 -8.597 3.386 1.00 0.00 C ATOM 1845 CE1 PHE A 116 1.772 -7.702 5.859 1.00 0.00 C ATOM 1846 CE2 PHE A 116 0.009 -8.144 4.305 1.00 0.00 C ATOM 1847 CZ PHE A 116 0.427 -7.695 5.542 1.00 0.00 C ATOM 0 H PHE A 116 4.925 -10.445 1.355 1.00 0.00 H new ATOM 0 HA PHE A 116 5.016 -9.226 3.970 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.703 -8.250 2.146 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.789 -9.734 1.960 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.745 -8.158 5.188 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.606 -8.946 2.419 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.101 -7.353 6.827 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.042 -8.141 4.055 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.296 -7.339 6.261 1.00 0.00 H new ATOM 1857 N ILE A 117 3.334 -12.038 3.487 1.00 0.00 N ATOM 1858 CA ILE A 117 2.769 -13.195 4.171 1.00 0.00 C ATOM 1859 C ILE A 117 2.395 -14.291 3.179 1.00 0.00 C ATOM 1860 O ILE A 117 1.991 -14.010 2.050 1.00 0.00 O ATOM 1861 CB ILE A 117 1.521 -12.811 4.988 1.00 0.00 C ATOM 1862 CG1 ILE A 117 0.772 -14.067 5.436 1.00 0.00 C ATOM 1863 CG2 ILE A 117 0.610 -11.907 4.171 1.00 0.00 C ATOM 1864 CD1 ILE A 117 0.007 -13.886 6.729 1.00 0.00 C ATOM 0 H ILE A 117 3.260 -12.071 2.470 1.00 0.00 H new ATOM 0 HA ILE A 117 3.537 -13.568 4.849 1.00 0.00 H new ATOM 0 HB ILE A 117 1.840 -12.265 5.876 1.00 0.00 H new ATOM 0 HG12 ILE A 117 0.077 -14.365 4.651 1.00 0.00 H new ATOM 0 HG13 ILE A 117 1.486 -14.882 5.557 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -0.267 -11.645 4.762 1.00 0.00 H new ATOM 0 HG22 ILE A 117 1.148 -10.999 3.898 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.296 -12.429 3.267 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -0.499 -14.817 6.985 1.00 0.00 H new ATOM 0 HD12 ILE A 117 0.699 -13.618 7.527 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -0.731 -13.093 6.607 1.00 0.00 H new ATOM 1876 N ARG A 118 2.531 -15.541 3.608 1.00 0.00 N ATOM 1877 CA ARG A 118 2.207 -16.681 2.758 1.00 0.00 C ATOM 1878 C ARG A 118 0.781 -16.575 2.227 1.00 0.00 C ATOM 1879 O ARG A 118 -0.178 -16.541 2.998 1.00 0.00 O ATOM 1880 CB ARG A 118 2.378 -17.988 3.534 1.00 0.00 C ATOM 1881 CG ARG A 118 3.771 -18.586 3.421 1.00 0.00 C ATOM 1882 CD ARG A 118 3.741 -20.099 3.562 1.00 0.00 C ATOM 1883 NE ARG A 118 5.084 -20.670 3.631 1.00 0.00 N ATOM 1884 CZ ARG A 118 5.339 -21.966 3.493 1.00 0.00 C ATOM 1885 NH1 ARG A 118 4.349 -22.822 3.281 1.00 0.00 N ATOM 1886 NH2 ARG A 118 6.588 -22.409 3.568 1.00 0.00 N ATOM 0 H ARG A 118 2.863 -15.791 4.539 1.00 0.00 H new ATOM 0 HA ARG A 118 2.893 -16.677 1.911 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.153 -17.808 4.585 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.650 -18.714 3.172 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.206 -18.318 2.458 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.414 -18.160 4.191 1.00 0.00 H new ATOM 0 HD2 ARG A 118 3.186 -20.368 4.461 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.207 -20.531 2.716 1.00 0.00 H new ATOM 0 HE ARG A 118 5.869 -20.039 3.794 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.388 -22.486 3.223 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.549 -23.817 3.175 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.353 -21.754 3.732 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.783 -23.405 3.462 1.00 0.00 H new ATOM 1900 N ARG A 119 0.649 -16.522 0.906 1.00 0.00 N ATOM 1901 CA ARG A 119 -0.659 -16.418 0.272 1.00 0.00 C ATOM 1902 C ARG A 119 -1.587 -17.530 0.754 1.00 0.00 C ATOM 1903 O ARG A 119 -2.748 -17.285 1.082 1.00 0.00 O ATOM 1904 CB ARG A 119 -0.519 -16.481 -1.250 1.00 0.00 C ATOM 1905 CG ARG A 119 -1.636 -15.769 -1.995 1.00 0.00 C ATOM 1906 CD ARG A 119 -1.624 -16.110 -3.477 1.00 0.00 C ATOM 1907 NE ARG A 119 -2.940 -15.942 -4.088 1.00 0.00 N ATOM 1908 CZ ARG A 119 -3.268 -16.441 -5.274 1.00 0.00 C ATOM 1909 NH1 ARG A 119 -2.381 -17.137 -5.973 1.00 0.00 N ATOM 1910 NH2 ARG A 119 -4.486 -16.246 -5.764 1.00 0.00 N ATOM 0 H ARG A 119 1.433 -16.549 0.254 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.094 -15.458 0.551 1.00 0.00 H new ATOM 0 HB2 ARG A 119 0.436 -16.040 -1.537 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -0.495 -17.525 -1.561 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.598 -16.048 -1.564 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -1.530 -14.692 -1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -0.902 -15.474 -3.990 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.292 -17.140 -3.609 1.00 0.00 H new ATOM 0 HE ARG A 119 -3.645 -15.413 -3.576 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.444 -17.290 -5.600 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -2.636 -17.519 -6.884 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -5.171 -15.712 -5.229 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -4.737 -16.630 -6.675 1.00 0.00 H new ATOM 1924 N ASP A 120 -1.067 -18.752 0.793 1.00 0.00 N ATOM 1925 CA ASP A 120 -1.847 -19.901 1.235 1.00 0.00 C ATOM 1926 C ASP A 120 -2.510 -19.623 2.581 1.00 0.00 C ATOM 1927 O ASP A 120 -3.666 -19.984 2.802 1.00 0.00 O ATOM 1928 CB ASP A 120 -0.957 -21.140 1.337 1.00 0.00 C ATOM 1929 CG ASP A 120 -0.909 -21.927 0.042 1.00 0.00 C ATOM 1930 OD1 ASP A 120 -0.821 -21.297 -1.033 1.00 0.00 O ATOM 1931 OD2 ASP A 120 -0.958 -23.173 0.103 1.00 0.00 O ATOM 0 H ASP A 120 -0.108 -18.972 0.524 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.628 -20.084 0.497 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.053 -20.836 1.612 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.325 -21.783 2.136 1.00 0.00 H new ATOM 1936 N PHE A 121 -1.769 -18.981 3.478 1.00 0.00 N ATOM 1937 CA PHE A 121 -2.283 -18.656 4.803 1.00 0.00 C ATOM 1938 C PHE A 121 -3.615 -17.918 4.704 1.00 0.00 C ATOM 1939 O PHE A 121 -4.526 -18.148 5.500 1.00 0.00 O ATOM 1940 CB PHE A 121 -1.271 -17.804 5.572 1.00 0.00 C ATOM 1941 CG PHE A 121 -1.448 -17.862 7.062 1.00 0.00 C ATOM 1942 CD1 PHE A 121 -2.327 -17.003 7.703 1.00 0.00 C ATOM 1943 CD2 PHE A 121 -0.736 -18.776 7.822 1.00 0.00 C ATOM 1944 CE1 PHE A 121 -2.490 -17.054 9.074 1.00 0.00 C ATOM 1945 CE2 PHE A 121 -0.896 -18.831 9.194 1.00 0.00 C ATOM 1946 CZ PHE A 121 -1.775 -17.970 9.821 1.00 0.00 C ATOM 0 H PHE A 121 -0.810 -18.675 3.311 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.444 -19.590 5.341 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -0.264 -18.136 5.321 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.357 -16.768 5.244 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -2.891 -16.286 7.124 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -0.048 -19.453 7.337 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -3.176 -16.378 9.562 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -0.334 -19.547 9.775 1.00 0.00 H new ATOM 0 HZ PHE A 121 -1.903 -18.013 10.893 1.00 0.00 H new ATOM 1956 N LEU A 122 -3.720 -17.030 3.721 1.00 0.00 N ATOM 1957 CA LEU A 122 -4.940 -16.256 3.517 1.00 0.00 C ATOM 1958 C LEU A 122 -6.103 -17.165 3.132 1.00 0.00 C ATOM 1959 O LEU A 122 -7.149 -17.163 3.784 1.00 0.00 O ATOM 1960 CB LEU A 122 -4.722 -15.201 2.431 1.00 0.00 C ATOM 1961 CG LEU A 122 -3.946 -13.953 2.854 1.00 0.00 C ATOM 1962 CD1 LEU A 122 -2.450 -14.229 2.851 1.00 0.00 C ATOM 1963 CD2 LEU A 122 -4.276 -12.784 1.938 1.00 0.00 C ATOM 0 H LEU A 122 -2.976 -16.828 3.053 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.187 -15.758 4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.194 -15.668 1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.696 -14.889 2.055 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.244 -13.689 3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.914 -13.330 3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.228 -15.037 3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.135 -14.518 1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.715 -11.905 2.254 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.006 -13.038 0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.344 -12.571 1.990 1.00 0.00 H new ATOM 1975 N LEU A 123 -5.914 -17.943 2.072 1.00 0.00 N ATOM 1976 CA LEU A 123 -6.947 -18.859 1.602 1.00 0.00 C ATOM 1977 C LEU A 123 -7.135 -20.016 2.579 1.00 0.00 C ATOM 1978 O LEU A 123 -8.097 -20.777 2.477 1.00 0.00 O ATOM 1979 CB LEU A 123 -6.584 -19.401 0.218 1.00 0.00 C ATOM 1980 CG LEU A 123 -6.486 -18.365 -0.903 1.00 0.00 C ATOM 1981 CD1 LEU A 123 -7.822 -17.668 -1.105 1.00 0.00 C ATOM 1982 CD2 LEU A 123 -5.394 -17.350 -0.597 1.00 0.00 C ATOM 0 H LEU A 123 -5.055 -17.958 1.522 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.884 -18.307 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.628 -19.919 0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.328 -20.145 -0.066 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.226 -18.882 -1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -7.732 -16.935 -1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.580 -18.405 -1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.113 -17.164 -0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.338 -16.621 -1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.624 -16.839 0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.436 -17.863 -0.504 1.00 0.00 H new ATOM 1994 N ASP A 124 -6.211 -20.139 3.526 1.00 0.00 N ATOM 1995 CA ASP A 124 -6.277 -21.200 4.524 1.00 0.00 C ATOM 1996 C ASP A 124 -7.580 -21.123 5.314 1.00 0.00 C ATOM 1997 O ASP A 124 -8.133 -20.042 5.512 1.00 0.00 O ATOM 1998 CB ASP A 124 -5.083 -21.109 5.475 1.00 0.00 C ATOM 1999 CG ASP A 124 -4.703 -22.456 6.058 1.00 0.00 C ATOM 2000 OD1 ASP A 124 -5.617 -23.258 6.345 1.00 0.00 O ATOM 2001 OD2 ASP A 124 -3.492 -22.709 6.226 1.00 0.00 O ATOM 0 H ASP A 124 -5.408 -19.517 3.623 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.245 -22.157 4.004 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.228 -20.693 4.942 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.319 -20.419 6.285 1.00 0.00 H new ATOM 2006 N GLU A 125 -8.064 -22.278 5.761 1.00 0.00 N ATOM 2007 CA GLU A 125 -9.303 -22.340 6.528 1.00 0.00 C ATOM 2008 C GLU A 125 -9.025 -22.201 8.022 1.00 0.00 C ATOM 2009 O GLU A 125 -9.826 -21.630 8.762 1.00 0.00 O ATOM 2010 CB GLU A 125 -10.032 -23.657 6.254 1.00 0.00 C ATOM 2011 CG GLU A 125 -9.272 -24.884 6.729 1.00 0.00 C ATOM 2012 CD GLU A 125 -9.832 -26.173 6.160 1.00 0.00 C ATOM 2013 OE1 GLU A 125 -10.923 -26.590 6.599 1.00 0.00 O ATOM 2014 OE2 GLU A 125 -9.178 -26.765 5.275 1.00 0.00 O ATOM 0 H GLU A 125 -7.618 -23.182 5.605 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.937 -21.510 6.215 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.006 -23.632 6.743 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.215 -23.745 5.183 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.224 -24.791 6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.304 -24.928 7.818 1.00 0.00 H new ATOM 2021 N ALA A 126 -7.886 -22.727 8.458 1.00 0.00 N ATOM 2022 CA ALA A 126 -7.501 -22.660 9.862 1.00 0.00 C ATOM 2023 C ALA A 126 -7.516 -21.222 10.368 1.00 0.00 C ATOM 2024 O ALA A 126 -7.886 -20.959 11.511 1.00 0.00 O ATOM 2025 CB ALA A 126 -6.126 -23.278 10.063 1.00 0.00 C ATOM 0 H ALA A 126 -7.213 -23.205 7.859 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.230 -23.228 10.440 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.852 -23.221 11.116 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.147 -24.322 9.750 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.392 -22.735 9.467 1.00 0.00 H new ATOM 2031 N ASN A 127 -7.109 -20.293 9.508 1.00 0.00 N ATOM 2032 CA ASN A 127 -7.074 -18.880 9.869 1.00 0.00 C ATOM 2033 C ASN A 127 -8.369 -18.183 9.463 1.00 0.00 C ATOM 2034 O ASN A 127 -8.936 -17.408 10.231 1.00 0.00 O ATOM 2035 CB ASN A 127 -5.881 -18.192 9.203 1.00 0.00 C ATOM 2036 CG ASN A 127 -4.620 -19.032 9.266 1.00 0.00 C ATOM 2037 OD1 ASN A 127 -3.960 -19.194 8.125 1.00 0.00 O flip ATOM 2038 ND2 ASN A 127 -4.244 -19.530 10.328 1.00 0.00 N flip ATOM 0 H ASN A 127 -6.799 -20.493 8.557 1.00 0.00 H new ATOM 0 HA ASN A 127 -6.968 -18.809 10.952 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -6.122 -17.981 8.161 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.700 -17.233 9.689 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.783 -19.379 11.181 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.394 -20.093 10.354 1.00 0.00 H new ATOM 2045 N GLY A 128 -8.832 -18.466 8.249 1.00 0.00 N ATOM 2046 CA GLY A 128 -10.056 -17.858 7.761 1.00 0.00 C ATOM 2047 C GLY A 128 -9.902 -16.373 7.498 1.00 0.00 C ATOM 2048 O GLY A 128 -10.768 -15.578 7.864 1.00 0.00 O ATOM 0 H GLY A 128 -8.381 -19.106 7.595 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.364 -18.356 6.842 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -10.851 -18.014 8.490 1.00 0.00 H new ATOM 2052 N LEU A 129 -8.797 -15.998 6.865 1.00 0.00 N ATOM 2053 CA LEU A 129 -8.531 -14.598 6.554 1.00 0.00 C ATOM 2054 C LEU A 129 -9.561 -14.053 5.570 1.00 0.00 C ATOM 2055 O LEU A 129 -9.796 -12.846 5.506 1.00 0.00 O ATOM 2056 CB LEU A 129 -7.123 -14.442 5.976 1.00 0.00 C ATOM 2057 CG LEU A 129 -5.995 -14.268 6.993 1.00 0.00 C ATOM 2058 CD1 LEU A 129 -6.394 -13.268 8.067 1.00 0.00 C ATOM 2059 CD2 LEU A 129 -5.629 -15.606 7.617 1.00 0.00 C ATOM 0 H LEU A 129 -8.070 -16.644 6.557 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.602 -14.026 7.479 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.903 -15.318 5.366 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.119 -13.580 5.309 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.119 -13.881 6.473 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.579 -13.157 8.782 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.606 -12.303 7.606 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.284 -13.626 8.584 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.824 -15.463 8.338 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.500 -16.022 8.123 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.300 -16.293 6.838 1.00 0.00 H new ATOM 2071 N LEU A 130 -10.174 -14.951 4.806 1.00 0.00 N ATOM 2072 CA LEU A 130 -11.181 -14.560 3.826 1.00 0.00 C ATOM 2073 C LEU A 130 -12.466 -15.360 4.018 1.00 0.00 C ATOM 2074 O LEU A 130 -12.688 -16.388 3.379 1.00 0.00 O ATOM 2075 CB LEU A 130 -10.647 -14.765 2.407 1.00 0.00 C ATOM 2076 CG LEU A 130 -9.140 -14.586 2.225 1.00 0.00 C ATOM 2077 CD1 LEU A 130 -8.681 -15.217 0.920 1.00 0.00 C ATOM 2078 CD2 LEU A 130 -8.769 -13.111 2.265 1.00 0.00 C ATOM 0 H LEU A 130 -9.991 -15.954 4.846 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.406 -13.504 3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.915 -15.770 2.081 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.158 -14.067 1.744 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.632 -15.090 3.047 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.606 -15.079 0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.912 -16.282 0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.196 -14.742 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.692 -13.003 2.134 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.287 -12.584 1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.062 -12.688 3.226 1.00 0.00 H new ATOM 2090 N PRO A 131 -13.335 -14.876 4.918 1.00 0.00 N ATOM 2091 CA PRO A 131 -14.614 -15.528 5.213 1.00 0.00 C ATOM 2092 C PRO A 131 -15.601 -15.419 4.056 1.00 0.00 C ATOM 2093 O PRO A 131 -16.527 -16.222 3.940 1.00 0.00 O ATOM 2094 CB PRO A 131 -15.131 -14.759 6.432 1.00 0.00 C ATOM 2095 CG PRO A 131 -14.485 -13.420 6.337 1.00 0.00 C ATOM 2096 CD PRO A 131 -13.136 -13.655 5.716 1.00 0.00 C ATOM 0 HA PRO A 131 -14.496 -16.598 5.385 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -16.218 -14.676 6.416 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -14.863 -15.263 7.361 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -15.082 -12.741 5.728 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -14.387 -12.963 7.322 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -12.828 -12.814 5.094 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -12.364 -13.791 6.473 1.00 0.00 H new ATOM 2104 N ASP A 132 -15.397 -14.422 3.203 1.00 0.00 N ATOM 2105 CA ASP A 132 -16.269 -14.209 2.053 1.00 0.00 C ATOM 2106 C ASP A 132 -15.452 -14.050 0.774 1.00 0.00 C ATOM 2107 O ASP A 132 -15.900 -13.423 -0.186 1.00 0.00 O ATOM 2108 CB ASP A 132 -17.144 -12.974 2.271 1.00 0.00 C ATOM 2109 CG ASP A 132 -18.437 -13.300 2.992 1.00 0.00 C ATOM 2110 OD1 ASP A 132 -18.419 -14.188 3.870 1.00 0.00 O ATOM 2111 OD2 ASP A 132 -19.466 -12.667 2.679 1.00 0.00 O ATOM 0 H ASP A 132 -14.636 -13.748 3.286 1.00 0.00 H new ATOM 0 HA ASP A 132 -16.910 -15.084 1.947 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -16.587 -12.235 2.847 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -17.374 -12.520 1.307 1.00 0.00 H new ATOM 2116 N ASP A 133 -14.253 -14.621 0.769 1.00 0.00 N ATOM 2117 CA ASP A 133 -13.373 -14.543 -0.391 1.00 0.00 C ATOM 2118 C ASP A 133 -12.954 -13.101 -0.659 1.00 0.00 C ATOM 2119 O ASP A 133 -12.656 -12.730 -1.794 1.00 0.00 O ATOM 2120 CB ASP A 133 -14.069 -15.122 -1.625 1.00 0.00 C ATOM 2121 CG ASP A 133 -14.482 -16.567 -1.431 1.00 0.00 C ATOM 2122 OD1 ASP A 133 -13.602 -17.401 -1.131 1.00 0.00 O ATOM 2123 OD2 ASP A 133 -15.686 -16.866 -1.580 1.00 0.00 O ATOM 0 H ASP A 133 -13.868 -15.143 1.556 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.479 -15.129 -0.178 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.950 -14.523 -1.856 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.401 -15.050 -2.483 1.00 0.00 H new ATOM 2128 N LYS A 134 -12.932 -12.291 0.395 1.00 0.00 N ATOM 2129 CA LYS A 134 -12.549 -10.890 0.275 1.00 0.00 C ATOM 2130 C LYS A 134 -11.420 -10.550 1.244 1.00 0.00 C ATOM 2131 O LYS A 134 -11.553 -10.729 2.455 1.00 0.00 O ATOM 2132 CB LYS A 134 -13.754 -9.985 0.542 1.00 0.00 C ATOM 2133 CG LYS A 134 -14.770 -10.591 1.496 1.00 0.00 C ATOM 2134 CD LYS A 134 -15.674 -9.529 2.096 1.00 0.00 C ATOM 2135 CE LYS A 134 -16.756 -9.098 1.117 1.00 0.00 C ATOM 2136 NZ LYS A 134 -17.336 -7.775 1.478 1.00 0.00 N ATOM 0 H LYS A 134 -13.175 -12.582 1.342 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.195 -10.722 -0.742 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.403 -9.038 0.952 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.246 -9.760 -0.404 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.374 -11.327 0.966 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.250 -11.121 2.294 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.137 -9.915 3.004 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.078 -8.663 2.385 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.337 -9.049 0.112 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.547 -9.848 1.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.069 -7.517 0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.758 -7.828 2.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.586 -7.054 1.473 1.00 0.00 H new ATOM 2150 N LEU A 135 -10.312 -10.057 0.703 1.00 0.00 N ATOM 2151 CA LEU A 135 -9.160 -9.690 1.520 1.00 0.00 C ATOM 2152 C LEU A 135 -9.268 -8.245 1.996 1.00 0.00 C ATOM 2153 O LEU A 135 -9.222 -7.311 1.195 1.00 0.00 O ATOM 2154 CB LEU A 135 -7.866 -9.883 0.728 1.00 0.00 C ATOM 2155 CG LEU A 135 -6.592 -9.349 1.384 1.00 0.00 C ATOM 2156 CD1 LEU A 135 -6.482 -9.843 2.818 1.00 0.00 C ATOM 2157 CD2 LEU A 135 -5.366 -9.761 0.581 1.00 0.00 C ATOM 0 H LEU A 135 -10.186 -9.902 -0.297 1.00 0.00 H new ATOM 0 HA LEU A 135 -9.144 -10.341 2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.734 -10.948 0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.982 -9.399 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.643 -8.260 1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.569 -9.453 3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.344 -9.498 3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.453 -10.933 2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.468 -9.372 1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.311 -10.849 0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.440 -9.357 -0.429 1.00 0.00 H new ATOM 2169 N THR A 136 -9.410 -8.067 3.306 1.00 0.00 N ATOM 2170 CA THR A 136 -9.523 -6.737 3.889 1.00 0.00 C ATOM 2171 C THR A 136 -8.173 -6.241 4.393 1.00 0.00 C ATOM 2172 O THR A 136 -7.767 -6.546 5.516 1.00 0.00 O ATOM 2173 CB THR A 136 -10.532 -6.717 5.053 1.00 0.00 C ATOM 2174 OG1 THR A 136 -11.827 -7.108 4.585 1.00 0.00 O ATOM 2175 CG2 THR A 136 -10.609 -5.333 5.679 1.00 0.00 C ATOM 0 H THR A 136 -9.449 -8.829 3.983 1.00 0.00 H new ATOM 0 HA THR A 136 -9.878 -6.075 3.099 1.00 0.00 H new ATOM 0 HB THR A 136 -10.192 -7.422 5.812 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.462 -7.094 5.331 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.328 -5.344 6.498 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.628 -5.051 6.061 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.927 -4.611 4.927 1.00 0.00 H new ATOM 2183 N LEU A 137 -7.480 -5.473 3.558 1.00 0.00 N ATOM 2184 CA LEU A 137 -6.174 -4.934 3.921 1.00 0.00 C ATOM 2185 C LEU A 137 -6.318 -3.599 4.644 1.00 0.00 C ATOM 2186 O LEU A 137 -6.927 -2.662 4.127 1.00 0.00 O ATOM 2187 CB LEU A 137 -5.309 -4.758 2.671 1.00 0.00 C ATOM 2188 CG LEU A 137 -4.454 -5.962 2.273 1.00 0.00 C ATOM 2189 CD1 LEU A 137 -4.084 -5.890 0.800 1.00 0.00 C ATOM 2190 CD2 LEU A 137 -3.203 -6.037 3.136 1.00 0.00 C ATOM 0 H LEU A 137 -7.801 -5.210 2.626 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.691 -5.641 4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.961 -4.508 1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.649 -3.904 2.827 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.038 -6.868 2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.476 -6.755 0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.992 -5.886 0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.519 -4.977 0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.607 -6.900 2.839 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.616 -5.128 3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.489 -6.137 4.183 1.00 0.00 H new ATOM 2202 N PHE A 138 -5.752 -3.518 5.844 1.00 0.00 N ATOM 2203 CA PHE A 138 -5.817 -2.297 6.639 1.00 0.00 C ATOM 2204 C PHE A 138 -4.460 -1.599 6.674 1.00 0.00 C ATOM 2205 O PHE A 138 -3.537 -2.047 7.355 1.00 0.00 O ATOM 2206 CB PHE A 138 -6.277 -2.614 8.063 1.00 0.00 C ATOM 2207 CG PHE A 138 -6.734 -1.405 8.829 1.00 0.00 C ATOM 2208 CD1 PHE A 138 -5.818 -0.471 9.285 1.00 0.00 C ATOM 2209 CD2 PHE A 138 -8.079 -1.204 9.093 1.00 0.00 C ATOM 2210 CE1 PHE A 138 -6.235 0.643 9.989 1.00 0.00 C ATOM 2211 CE2 PHE A 138 -8.502 -0.093 9.797 1.00 0.00 C ATOM 2212 CZ PHE A 138 -7.579 0.832 10.246 1.00 0.00 C ATOM 0 H PHE A 138 -5.243 -4.283 6.287 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.539 -1.627 6.173 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.092 -3.337 8.021 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.458 -3.088 8.604 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.766 -0.615 9.088 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -8.805 -1.924 8.745 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.511 1.365 10.338 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.553 0.052 9.996 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.908 1.701 10.797 1.00 0.00 H new ATOM 2222 N CYS A 139 -4.348 -0.501 5.936 1.00 0.00 N ATOM 2223 CA CYS A 139 -3.104 0.260 5.880 1.00 0.00 C ATOM 2224 C CYS A 139 -3.233 1.569 6.651 1.00 0.00 C ATOM 2225 O CYS A 139 -4.330 2.105 6.804 1.00 0.00 O ATOM 2226 CB CYS A 139 -2.720 0.545 4.428 1.00 0.00 C ATOM 2227 SG CYS A 139 -1.068 1.251 4.225 1.00 0.00 S ATOM 0 H CYS A 139 -5.103 -0.117 5.368 1.00 0.00 H new ATOM 0 HA CYS A 139 -2.320 -0.339 6.344 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.779 -0.383 3.859 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.451 1.230 3.998 1.00 0.00 H new ATOM 0 HG CYS A 139 -0.203 0.293 4.068 1.00 0.00 H new ATOM 2233 N GLU A 140 -2.104 2.079 7.136 1.00 0.00 N ATOM 2234 CA GLU A 140 -2.093 3.324 7.893 1.00 0.00 C ATOM 2235 C GLU A 140 -0.884 4.178 7.518 1.00 0.00 C ATOM 2236 O GLU A 140 0.261 3.762 7.691 1.00 0.00 O ATOM 2237 CB GLU A 140 -2.079 3.034 9.395 1.00 0.00 C ATOM 2238 CG GLU A 140 -3.402 2.509 9.926 1.00 0.00 C ATOM 2239 CD GLU A 140 -3.634 2.874 11.379 1.00 0.00 C ATOM 2240 OE1 GLU A 140 -3.212 3.975 11.790 1.00 0.00 O ATOM 2241 OE2 GLU A 140 -4.239 2.058 12.106 1.00 0.00 O ATOM 0 H GLU A 140 -1.187 1.649 7.018 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.999 3.877 7.646 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.297 2.306 9.609 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.819 3.947 9.930 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.216 2.908 9.321 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.427 1.425 9.819 1.00 0.00 H new ATOM 2248 N VAL A 141 -1.149 5.374 7.003 1.00 0.00 N ATOM 2249 CA VAL A 141 -0.085 6.287 6.603 1.00 0.00 C ATOM 2250 C VAL A 141 0.010 7.472 7.558 1.00 0.00 C ATOM 2251 O VAL A 141 -1.002 8.071 7.922 1.00 0.00 O ATOM 2252 CB VAL A 141 -0.304 6.812 5.171 1.00 0.00 C ATOM 2253 CG1 VAL A 141 0.898 7.622 4.710 1.00 0.00 C ATOM 2254 CG2 VAL A 141 -0.578 5.659 4.218 1.00 0.00 C ATOM 0 H VAL A 141 -2.092 5.733 6.853 1.00 0.00 H new ATOM 0 HA VAL A 141 0.846 5.722 6.636 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.175 7.468 5.171 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.725 7.985 3.697 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.043 8.470 5.379 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.788 6.993 4.723 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.730 6.048 3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.272 4.976 4.219 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.472 5.125 4.540 1.00 0.00 H new ATOM 2264 N SER A 142 1.233 7.805 7.959 1.00 0.00 N ATOM 2265 CA SER A 142 1.460 8.917 8.874 1.00 0.00 C ATOM 2266 C SER A 142 2.421 9.933 8.266 1.00 0.00 C ATOM 2267 O SER A 142 3.619 9.676 8.142 1.00 0.00 O ATOM 2268 CB SER A 142 2.016 8.404 10.204 1.00 0.00 C ATOM 2269 OG SER A 142 1.332 7.238 10.628 1.00 0.00 O ATOM 0 H SER A 142 2.081 7.321 7.665 1.00 0.00 H new ATOM 0 HA SER A 142 0.504 9.410 9.053 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.079 8.187 10.098 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.923 9.180 10.964 1.00 0.00 H new ATOM 0 HG SER A 142 1.708 6.930 11.479 1.00 0.00 H new ATOM 2275 N VAL A 143 1.888 11.091 7.888 1.00 0.00 N ATOM 2276 CA VAL A 143 2.697 12.148 7.294 1.00 0.00 C ATOM 2277 C VAL A 143 3.358 13.004 8.368 1.00 0.00 C ATOM 2278 O VAL A 143 2.694 13.497 9.280 1.00 0.00 O ATOM 2279 CB VAL A 143 1.852 13.054 6.379 1.00 0.00 C ATOM 2280 CG1 VAL A 143 2.718 14.136 5.751 1.00 0.00 C ATOM 2281 CG2 VAL A 143 1.156 12.228 5.307 1.00 0.00 C ATOM 0 H VAL A 143 0.899 11.320 7.983 1.00 0.00 H new ATOM 0 HA VAL A 143 3.468 11.659 6.698 1.00 0.00 H new ATOM 0 HB VAL A 143 1.087 13.540 6.985 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.104 14.766 5.108 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.165 14.746 6.536 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.507 13.672 5.158 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.563 12.884 4.670 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.903 11.713 4.703 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.503 11.495 5.780 1.00 0.00 H new ATOM 2291 N VAL A 144 4.671 13.176 8.254 1.00 0.00 N ATOM 2292 CA VAL A 144 5.423 13.975 9.215 1.00 0.00 C ATOM 2293 C VAL A 144 5.233 15.465 8.959 1.00 0.00 C ATOM 2294 O VAL A 144 5.422 15.942 7.840 1.00 0.00 O ATOM 2295 CB VAL A 144 6.927 13.644 9.164 1.00 0.00 C ATOM 2296 CG1 VAL A 144 7.158 12.165 9.435 1.00 0.00 C ATOM 2297 CG2 VAL A 144 7.516 14.046 7.820 1.00 0.00 C ATOM 0 H VAL A 144 5.236 12.773 7.506 1.00 0.00 H new ATOM 0 HA VAL A 144 5.037 13.728 10.204 1.00 0.00 H new ATOM 0 HB VAL A 144 7.433 14.215 9.942 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.226 11.950 9.395 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.774 11.912 10.423 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.640 11.572 8.681 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.579 13.805 7.802 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.007 13.504 7.023 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.384 15.118 7.671 1.00 0.00 H new