USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1040 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 15 SER OG : rot -46:sc= 0.257 USER MOD Set 1.2: A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.942) USER MOD Single : A 17 GLN : amide:sc= -1.71 X(o=-1.7,f=-1.3) USER MOD Single : A 19 GLN : amide:sc= -4.55! C(o=-4.5!,f=-7.2!) USER MOD Single : A 23 MET CE :methyl -141:sc= -0.206 (180deg=-1.29) USER MOD Single : A 25 MET CE :methyl 150:sc= -5.28! (180deg=-9.88!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -164:sc= -4.59! (180deg=-5.37!) USER MOD Single : A 32 ASN : amide:sc= -0.146 K(o=-0.15,f=-0.72) USER MOD Single : A 33 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.5!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -2.65! C(o=-2.6!,f=-3.4!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= -0.681 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -1.56 X(o=-1.6,f=-1.6) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0.674 K(o=0.67,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.0135 USER MOD Single : A 83 MET CE :methyl 137:sc= -2.37 (180deg=-8.41!) USER MOD Single : A 85 HIS :FLIP no HD1:sc= -0.705 F(o=-1.8!,f=-0.7) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot -67:sc= 1.1 USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 98 SER OG : rot 70:sc= 0.263 USER MOD Single : A 99 SER OG : rot 180:sc= 0.0161 USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 105 GLN : amide:sc= -0.494 X(o=-0.49,f=-0.49) USER MOD Single : A 106 GLN : amide:sc= -0.0708 X(o=-0.071,f=0) USER MOD Single : A 110 ASN :FLIP amide:sc= -1.32 F(o=-3.2!,f=-1.3) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 130:sc= -0.12 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= -0.223 USER MOD Single : A 132 GLN : amide:sc= -0.0624 X(o=-0.062,f=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 137 ASN :FLIP amide:sc= -3.45 F(o=-4.8!,f=-3.4) USER MOD Single : A 138 SER OG : rot -130:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 104 N SER A 11 -3.802 23.155 -2.144 1.00 0.00 N ATOM 105 CA SER A 11 -2.423 23.124 -2.616 1.00 0.00 C ATOM 106 C SER A 11 -1.830 21.725 -2.473 1.00 0.00 C ATOM 107 O SER A 11 -1.941 21.097 -1.420 1.00 0.00 O ATOM 108 CB SER A 11 -1.573 24.132 -1.840 1.00 0.00 C ATOM 109 OG SER A 11 -0.392 24.459 -2.552 1.00 0.00 O ATOM 0 HA SER A 11 -2.421 23.394 -3.672 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.153 25.037 -1.657 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.311 23.718 -0.866 1.00 0.00 H new ATOM 0 HG SER A 11 0.133 25.106 -2.036 1.00 0.00 H new ATOM 115 N VAL A 12 -1.201 21.244 -3.540 1.00 0.00 N ATOM 116 CA VAL A 12 -0.590 19.920 -3.534 1.00 0.00 C ATOM 117 C VAL A 12 0.198 19.684 -2.251 1.00 0.00 C ATOM 118 O VAL A 12 0.206 18.579 -1.707 1.00 0.00 O ATOM 119 CB VAL A 12 0.347 19.729 -4.741 1.00 0.00 C ATOM 120 CG1 VAL A 12 1.016 18.364 -4.688 1.00 0.00 C ATOM 121 CG2 VAL A 12 -0.419 19.906 -6.044 1.00 0.00 C ATOM 0 H VAL A 12 -1.101 21.751 -4.419 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.403 19.196 -3.596 1.00 0.00 H new ATOM 0 HB VAL A 12 1.126 20.490 -4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 12 1.674 18.248 -5.549 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.600 18.280 -3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.254 17.585 -4.706 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.259 19.768 -6.886 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.220 19.169 -6.098 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.845 20.909 -6.082 1.00 0.00 H new ATOM 131 N LYS A 13 0.861 20.730 -1.769 1.00 0.00 N ATOM 132 CA LYS A 13 1.652 20.639 -0.548 1.00 0.00 C ATOM 133 C LYS A 13 0.933 19.801 0.505 1.00 0.00 C ATOM 134 O LYS A 13 1.393 18.720 0.869 1.00 0.00 O ATOM 135 CB LYS A 13 1.936 22.038 0.006 1.00 0.00 C ATOM 136 CG LYS A 13 3.010 22.789 -0.762 1.00 0.00 C ATOM 137 CD LYS A 13 3.013 24.268 -0.414 1.00 0.00 C ATOM 138 CE LYS A 13 3.876 24.551 0.807 1.00 0.00 C ATOM 139 NZ LYS A 13 3.143 24.290 2.076 1.00 0.00 N ATOM 0 H LYS A 13 0.866 21.652 -2.206 1.00 0.00 H new ATOM 0 HA LYS A 13 2.596 20.152 -0.792 1.00 0.00 H new ATOM 0 HB2 LYS A 13 1.015 22.620 -0.011 1.00 0.00 H new ATOM 0 HB3 LYS A 13 2.240 21.952 1.049 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.986 22.360 -0.538 1.00 0.00 H new ATOM 0 HG3 LYS A 13 2.846 22.666 -1.833 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.383 24.842 -1.263 1.00 0.00 H new ATOM 0 HD3 LYS A 13 1.992 24.601 -0.225 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.771 23.931 0.771 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.207 25.589 0.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 3.500 24.923 2.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.128 24.463 1.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.288 23.301 2.364 1.00 0.00 H new ATOM 153 N GLU A 14 -0.197 20.307 0.988 1.00 0.00 N ATOM 154 CA GLU A 14 -0.979 19.604 1.998 1.00 0.00 C ATOM 155 C GLU A 14 -1.039 18.109 1.695 1.00 0.00 C ATOM 156 O GLU A 14 -0.735 17.279 2.551 1.00 0.00 O ATOM 157 CB GLU A 14 -2.395 20.178 2.070 1.00 0.00 C ATOM 158 CG GLU A 14 -2.491 21.461 2.878 1.00 0.00 C ATOM 159 CD GLU A 14 -2.097 21.267 4.330 1.00 0.00 C ATOM 160 OE1 GLU A 14 -2.959 20.838 5.126 1.00 0.00 O ATOM 161 OE2 GLU A 14 -0.928 21.543 4.670 1.00 0.00 O ATOM 0 H GLU A 14 -0.591 21.201 0.696 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.489 19.743 2.962 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.753 20.368 1.058 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.059 19.432 2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.848 22.218 2.429 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.512 21.841 2.830 1.00 0.00 H new ATOM 168 N SER A 15 -1.434 17.775 0.471 1.00 0.00 N ATOM 169 CA SER A 15 -1.539 16.381 0.056 1.00 0.00 C ATOM 170 C SER A 15 -0.206 15.660 0.231 1.00 0.00 C ATOM 171 O SER A 15 -0.091 14.727 1.027 1.00 0.00 O ATOM 172 CB SER A 15 -1.991 16.294 -1.403 1.00 0.00 C ATOM 173 OG SER A 15 -3.199 17.006 -1.606 1.00 0.00 O ATOM 0 H SER A 15 -1.687 18.450 -0.251 1.00 0.00 H new ATOM 0 HA SER A 15 -2.281 15.894 0.689 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.214 16.697 -2.052 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.129 15.250 -1.682 1.00 0.00 H new ATOM 0 HG SER A 15 -3.834 16.782 -0.894 1.00 0.00 H new ATOM 179 N LEU A 16 0.799 16.099 -0.518 1.00 0.00 N ATOM 180 CA LEU A 16 2.126 15.497 -0.447 1.00 0.00 C ATOM 181 C LEU A 16 2.568 15.322 1.002 1.00 0.00 C ATOM 182 O LEU A 16 3.241 14.349 1.342 1.00 0.00 O ATOM 183 CB LEU A 16 3.140 16.359 -1.201 1.00 0.00 C ATOM 184 CG LEU A 16 3.242 16.113 -2.707 1.00 0.00 C ATOM 185 CD1 LEU A 16 4.223 17.088 -3.341 1.00 0.00 C ATOM 186 CD2 LEU A 16 3.659 14.677 -2.986 1.00 0.00 C ATOM 0 H LEU A 16 0.721 16.870 -1.182 1.00 0.00 H new ATOM 0 HA LEU A 16 2.077 14.513 -0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.886 17.407 -1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.123 16.198 -0.759 1.00 0.00 H new ATOM 0 HG LEU A 16 2.260 16.277 -3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.283 16.898 -4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.882 18.109 -3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.208 16.956 -2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.726 14.520 -4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.630 14.485 -2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.920 13.995 -2.566 1.00 0.00 H new ATOM 198 N GLN A 17 2.183 16.269 1.851 1.00 0.00 N ATOM 199 CA GLN A 17 2.538 16.219 3.264 1.00 0.00 C ATOM 200 C GLN A 17 2.038 14.928 3.905 1.00 0.00 C ATOM 201 O GLN A 17 2.781 14.246 4.614 1.00 0.00 O ATOM 202 CB GLN A 17 1.958 17.427 4.002 1.00 0.00 C ATOM 203 CG GLN A 17 2.773 17.849 5.214 1.00 0.00 C ATOM 204 CD GLN A 17 3.153 16.678 6.098 1.00 0.00 C ATOM 205 OE1 GLN A 17 4.332 16.348 6.238 1.00 0.00 O ATOM 206 NE2 GLN A 17 2.156 16.041 6.700 1.00 0.00 N ATOM 0 H GLN A 17 1.625 17.080 1.585 1.00 0.00 H new ATOM 0 HA GLN A 17 3.625 16.244 3.340 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.890 18.267 3.310 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.942 17.194 4.321 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.678 18.356 4.880 1.00 0.00 H new ATOM 0 HG3 GLN A 17 2.201 18.570 5.798 1.00 0.00 H new ATOM 0 HE21 GLN A 17 1.194 16.348 6.556 1.00 0.00 H new ATOM 0 HE22 GLN A 17 2.352 15.245 7.306 1.00 0.00 H new ATOM 215 N LEU A 18 0.777 14.598 3.653 1.00 0.00 N ATOM 216 CA LEU A 18 0.177 13.389 4.206 1.00 0.00 C ATOM 217 C LEU A 18 0.821 12.141 3.611 1.00 0.00 C ATOM 218 O LEU A 18 0.969 11.125 4.290 1.00 0.00 O ATOM 219 CB LEU A 18 -1.330 13.376 3.939 1.00 0.00 C ATOM 220 CG LEU A 18 -2.207 14.019 5.014 1.00 0.00 C ATOM 221 CD1 LEU A 18 -1.828 15.478 5.210 1.00 0.00 C ATOM 222 CD2 LEU A 18 -3.678 13.893 4.647 1.00 0.00 C ATOM 0 H LEU A 18 0.149 15.151 3.069 1.00 0.00 H new ATOM 0 HA LEU A 18 0.349 13.387 5.282 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.516 13.886 2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.647 12.341 3.811 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.041 13.493 5.954 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.463 15.919 5.979 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.785 15.545 5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.964 16.018 4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.288 14.356 5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.860 14.393 3.696 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.942 12.839 4.559 1.00 0.00 H new ATOM 234 N GLN A 19 1.203 12.226 2.341 1.00 0.00 N ATOM 235 CA GLN A 19 1.833 11.104 1.656 1.00 0.00 C ATOM 236 C GLN A 19 3.172 10.757 2.298 1.00 0.00 C ATOM 237 O GLN A 19 3.696 9.658 2.111 1.00 0.00 O ATOM 238 CB GLN A 19 2.033 11.430 0.175 1.00 0.00 C ATOM 239 CG GLN A 19 0.827 11.099 -0.689 1.00 0.00 C ATOM 240 CD GLN A 19 -0.198 12.216 -0.714 1.00 0.00 C ATOM 241 OE1 GLN A 19 -0.803 12.542 0.308 1.00 0.00 O ATOM 242 NE2 GLN A 19 -0.397 12.811 -1.884 1.00 0.00 N ATOM 0 H GLN A 19 1.087 13.060 1.766 1.00 0.00 H new ATOM 0 HA GLN A 19 1.174 10.240 1.744 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.263 12.491 0.073 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.897 10.880 -0.196 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.159 10.893 -1.707 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.357 10.188 -0.317 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.127 12.509 -2.706 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -1.073 13.571 -1.961 1.00 0.00 H new ATOM 251 N LEU A 20 3.722 11.700 3.055 1.00 0.00 N ATOM 252 CA LEU A 20 5.001 11.494 3.725 1.00 0.00 C ATOM 253 C LEU A 20 4.804 10.835 5.086 1.00 0.00 C ATOM 254 O LEU A 20 5.393 9.793 5.375 1.00 0.00 O ATOM 255 CB LEU A 20 5.732 12.828 3.892 1.00 0.00 C ATOM 256 CG LEU A 20 6.474 13.346 2.659 1.00 0.00 C ATOM 257 CD1 LEU A 20 7.167 14.663 2.968 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.478 12.314 2.168 1.00 0.00 C ATOM 0 H LEU A 20 3.302 12.615 3.220 1.00 0.00 H new ATOM 0 HA LEU A 20 5.605 10.831 3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.006 13.581 4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.449 12.727 4.707 1.00 0.00 H new ATOM 0 HG LEU A 20 5.746 13.520 1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.690 15.016 2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.425 15.402 3.271 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.884 14.516 3.776 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.996 12.700 1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.202 12.108 2.956 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.955 11.394 1.906 1.00 0.00 H new ATOM 270 N LEU A 21 3.970 11.449 5.919 1.00 0.00 N ATOM 271 CA LEU A 21 3.691 10.921 7.250 1.00 0.00 C ATOM 272 C LEU A 21 3.212 9.475 7.173 1.00 0.00 C ATOM 273 O LEU A 21 3.537 8.657 8.033 1.00 0.00 O ATOM 274 CB LEU A 21 2.640 11.783 7.952 1.00 0.00 C ATOM 275 CG LEU A 21 1.182 11.469 7.616 1.00 0.00 C ATOM 276 CD1 LEU A 21 0.709 10.244 8.383 1.00 0.00 C ATOM 277 CD2 LEU A 21 0.295 12.667 7.922 1.00 0.00 C ATOM 0 H LEU A 21 3.475 12.313 5.696 1.00 0.00 H new ATOM 0 HA LEU A 21 4.616 10.947 7.826 1.00 0.00 H new ATOM 0 HB2 LEU A 21 2.774 11.679 9.029 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.832 12.827 7.706 1.00 0.00 H new ATOM 0 HG LEU A 21 1.113 11.253 6.550 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.331 10.036 8.131 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.326 9.386 8.115 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.792 10.430 9.454 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.739 12.426 7.677 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.369 12.913 8.981 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.619 13.521 7.327 1.00 0.00 H new ATOM 289 N GLU A 22 2.438 9.168 6.137 1.00 0.00 N ATOM 290 CA GLU A 22 1.915 7.820 5.948 1.00 0.00 C ATOM 291 C GLU A 22 3.050 6.817 5.765 1.00 0.00 C ATOM 292 O GLU A 22 2.861 5.613 5.934 1.00 0.00 O ATOM 293 CB GLU A 22 0.981 7.776 4.736 1.00 0.00 C ATOM 294 CG GLU A 22 1.691 8.002 3.412 1.00 0.00 C ATOM 295 CD GLU A 22 0.857 7.569 2.222 1.00 0.00 C ATOM 296 OE1 GLU A 22 -0.012 6.690 2.394 1.00 0.00 O ATOM 297 OE2 GLU A 22 1.075 8.111 1.117 1.00 0.00 O ATOM 0 H GLU A 22 2.159 9.834 5.416 1.00 0.00 H new ATOM 0 HA GLU A 22 1.353 7.548 6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.480 6.809 4.709 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.206 8.533 4.857 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.938 9.059 3.312 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.632 7.453 3.410 1.00 0.00 H new ATOM 304 N MET A 23 4.229 7.323 5.418 1.00 0.00 N ATOM 305 CA MET A 23 5.395 6.471 5.213 1.00 0.00 C ATOM 306 C MET A 23 6.003 6.051 6.547 1.00 0.00 C ATOM 307 O MET A 23 6.003 4.871 6.894 1.00 0.00 O ATOM 308 CB MET A 23 6.443 7.200 4.368 1.00 0.00 C ATOM 309 CG MET A 23 5.962 7.544 2.968 1.00 0.00 C ATOM 310 SD MET A 23 5.263 6.123 2.105 1.00 0.00 S ATOM 311 CE MET A 23 6.623 4.962 2.207 1.00 0.00 C ATOM 0 H MET A 23 4.402 8.318 5.273 1.00 0.00 H new ATOM 0 HA MET A 23 5.071 5.575 4.684 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.735 8.118 4.879 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.335 6.578 4.294 1.00 0.00 H new ATOM 0 HG2 MET A 23 5.212 8.332 3.029 1.00 0.00 H new ATOM 0 HG3 MET A 23 6.796 7.942 2.389 1.00 0.00 H new ATOM 0 HE1 MET A 23 6.701 4.410 1.270 1.00 0.00 H new ATOM 0 HE2 MET A 23 7.551 5.504 2.387 1.00 0.00 H new ATOM 0 HE3 MET A 23 6.445 4.264 3.026 1.00 0.00 H new ATOM 321 N GLU A 24 6.520 7.025 7.289 1.00 0.00 N ATOM 322 CA GLU A 24 7.132 6.754 8.585 1.00 0.00 C ATOM 323 C GLU A 24 6.257 5.820 9.416 1.00 0.00 C ATOM 324 O GLU A 24 6.756 4.914 10.082 1.00 0.00 O ATOM 325 CB GLU A 24 7.369 8.060 9.346 1.00 0.00 C ATOM 326 CG GLU A 24 6.200 9.028 9.270 1.00 0.00 C ATOM 327 CD GLU A 24 6.295 10.139 10.298 1.00 0.00 C ATOM 328 OE1 GLU A 24 5.818 9.937 11.435 1.00 0.00 O ATOM 329 OE2 GLU A 24 6.846 11.210 9.967 1.00 0.00 O ATOM 0 H GLU A 24 6.527 8.008 7.016 1.00 0.00 H new ATOM 0 HA GLU A 24 8.090 6.265 8.410 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.572 7.830 10.392 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.259 8.546 8.948 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.159 9.464 8.272 1.00 0.00 H new ATOM 0 HG3 GLU A 24 5.269 8.480 9.417 1.00 0.00 H new ATOM 336 N MET A 25 4.949 6.050 9.371 1.00 0.00 N ATOM 337 CA MET A 25 4.003 5.229 10.118 1.00 0.00 C ATOM 338 C MET A 25 3.996 3.796 9.597 1.00 0.00 C ATOM 339 O MET A 25 3.896 2.843 10.371 1.00 0.00 O ATOM 340 CB MET A 25 2.596 5.824 10.029 1.00 0.00 C ATOM 341 CG MET A 25 1.977 5.712 8.645 1.00 0.00 C ATOM 342 SD MET A 25 0.214 6.093 8.641 1.00 0.00 S ATOM 343 CE MET A 25 0.195 7.615 9.584 1.00 0.00 C ATOM 0 H MET A 25 4.520 6.798 8.826 1.00 0.00 H new ATOM 0 HA MET A 25 4.318 5.215 11.161 1.00 0.00 H new ATOM 0 HB2 MET A 25 1.951 5.320 10.749 1.00 0.00 H new ATOM 0 HB3 MET A 25 2.635 6.875 10.317 1.00 0.00 H new ATOM 0 HG2 MET A 25 2.493 6.389 7.964 1.00 0.00 H new ATOM 0 HG3 MET A 25 2.128 4.702 8.264 1.00 0.00 H new ATOM 0 HE1 MET A 25 -0.634 8.240 9.250 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.073 7.386 10.643 1.00 0.00 H new ATOM 0 HE3 MET A 25 1.134 8.148 9.434 1.00 0.00 H new ATOM 353 N LEU A 26 4.103 3.650 8.281 1.00 0.00 N ATOM 354 CA LEU A 26 4.108 2.332 7.655 1.00 0.00 C ATOM 355 C LEU A 26 5.412 1.596 7.947 1.00 0.00 C ATOM 356 O LEU A 26 5.413 0.396 8.222 1.00 0.00 O ATOM 357 CB LEU A 26 3.910 2.462 6.144 1.00 0.00 C ATOM 358 CG LEU A 26 2.490 2.788 5.679 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.514 3.433 4.302 1.00 0.00 C ATOM 360 CD2 LEU A 26 1.630 1.533 5.668 1.00 0.00 C ATOM 0 H LEU A 26 4.187 4.428 7.627 1.00 0.00 H new ATOM 0 HA LEU A 26 3.284 1.755 8.074 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.579 3.240 5.776 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.219 1.528 5.675 1.00 0.00 H new ATOM 0 HG LEU A 26 2.052 3.497 6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.495 3.658 3.988 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.093 4.356 4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 26 2.971 2.749 3.588 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.623 1.785 5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.065 0.800 4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.585 1.114 6.673 1.00 0.00 H new ATOM 372 N PHE A 27 6.523 2.324 7.886 1.00 0.00 N ATOM 373 CA PHE A 27 7.834 1.742 8.145 1.00 0.00 C ATOM 374 C PHE A 27 7.863 1.049 9.504 1.00 0.00 C ATOM 375 O PHE A 27 8.398 -0.051 9.641 1.00 0.00 O ATOM 376 CB PHE A 27 8.916 2.822 8.087 1.00 0.00 C ATOM 377 CG PHE A 27 9.442 3.070 6.702 1.00 0.00 C ATOM 378 CD1 PHE A 27 10.068 2.057 5.993 1.00 0.00 C ATOM 379 CD2 PHE A 27 9.312 4.316 6.110 1.00 0.00 C ATOM 380 CE1 PHE A 27 10.553 2.282 4.718 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.794 4.547 4.836 1.00 0.00 C ATOM 382 CZ PHE A 27 10.417 3.529 4.139 1.00 0.00 C ATOM 0 H PHE A 27 6.541 3.318 7.659 1.00 0.00 H new ATOM 0 HA PHE A 27 8.032 0.998 7.373 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.511 3.752 8.485 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.743 2.531 8.735 1.00 0.00 H new ATOM 0 HD1 PHE A 27 10.178 1.081 6.442 1.00 0.00 H new ATOM 0 HD2 PHE A 27 8.828 5.116 6.651 1.00 0.00 H new ATOM 0 HE1 PHE A 27 11.038 1.484 4.175 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.684 5.522 4.385 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.797 3.708 3.144 1.00 0.00 H new ATOM 392 N SER A 28 7.284 1.702 10.507 1.00 0.00 N ATOM 393 CA SER A 28 7.246 1.152 11.857 1.00 0.00 C ATOM 394 C SER A 28 6.355 -0.085 11.915 1.00 0.00 C ATOM 395 O SER A 28 6.496 -0.923 12.805 1.00 0.00 O ATOM 396 CB SER A 28 6.742 2.205 12.845 1.00 0.00 C ATOM 397 OG SER A 28 7.640 3.299 12.928 1.00 0.00 O ATOM 0 H SER A 28 6.835 2.613 10.410 1.00 0.00 H new ATOM 0 HA SER A 28 8.260 0.861 12.133 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.760 2.560 12.533 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.620 1.755 13.830 1.00 0.00 H new ATOM 0 HG SER A 28 7.294 3.959 13.565 1.00 0.00 H new ATOM 403 N MET A 29 5.438 -0.191 10.959 1.00 0.00 N ATOM 404 CA MET A 29 4.524 -1.326 10.900 1.00 0.00 C ATOM 405 C MET A 29 5.220 -2.555 10.325 1.00 0.00 C ATOM 406 O MET A 29 4.852 -3.690 10.632 1.00 0.00 O ATOM 407 CB MET A 29 3.298 -0.977 10.055 1.00 0.00 C ATOM 408 CG MET A 29 2.163 -0.360 10.856 1.00 0.00 C ATOM 409 SD MET A 29 0.550 -0.630 10.096 1.00 0.00 S ATOM 410 CE MET A 29 0.860 -0.053 8.429 1.00 0.00 C ATOM 0 H MET A 29 5.308 0.495 10.215 1.00 0.00 H new ATOM 0 HA MET A 29 4.202 -1.555 11.916 1.00 0.00 H new ATOM 0 HB2 MET A 29 3.595 -0.284 9.268 1.00 0.00 H new ATOM 0 HB3 MET A 29 2.936 -1.880 9.564 1.00 0.00 H new ATOM 0 HG2 MET A 29 2.162 -0.781 11.861 1.00 0.00 H new ATOM 0 HG3 MET A 29 2.337 0.711 10.960 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.089 0.114 7.919 1.00 0.00 H new ATOM 0 HE2 MET A 29 1.421 0.881 8.466 1.00 0.00 H new ATOM 0 HE3 MET A 29 1.437 -0.802 7.886 1.00 0.00 H new ATOM 420 N PHE A 30 6.227 -2.323 9.489 1.00 0.00 N ATOM 421 CA PHE A 30 6.973 -3.412 8.870 1.00 0.00 C ATOM 422 C PHE A 30 8.471 -3.254 9.117 1.00 0.00 C ATOM 423 O PHE A 30 9.242 -2.915 8.219 1.00 0.00 O ATOM 424 CB PHE A 30 6.696 -3.458 7.366 1.00 0.00 C ATOM 425 CG PHE A 30 5.236 -3.568 7.029 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.548 -4.751 7.249 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.552 -2.490 6.492 1.00 0.00 C ATOM 428 CE1 PHE A 30 3.205 -4.856 6.940 1.00 0.00 C ATOM 429 CE2 PHE A 30 3.209 -2.588 6.182 1.00 0.00 C ATOM 430 CZ PHE A 30 2.535 -3.773 6.406 1.00 0.00 C ATOM 0 H PHE A 30 6.545 -1.391 9.225 1.00 0.00 H new ATOM 0 HA PHE A 30 6.644 -4.348 9.322 1.00 0.00 H new ATOM 0 HB2 PHE A 30 7.101 -2.559 6.902 1.00 0.00 H new ATOM 0 HB3 PHE A 30 7.226 -4.306 6.933 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.067 -5.601 7.667 1.00 0.00 H new ATOM 0 HD2 PHE A 30 5.075 -1.562 6.313 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.680 -5.784 7.116 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.687 -1.739 5.765 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.485 -3.852 6.164 1.00 0.00 H new ATOM 440 N PRO A 31 8.894 -3.506 10.365 1.00 0.00 N ATOM 441 CA PRO A 31 10.301 -3.399 10.761 1.00 0.00 C ATOM 442 C PRO A 31 11.162 -4.495 10.143 1.00 0.00 C ATOM 443 O PRO A 31 12.374 -4.339 10.000 1.00 0.00 O ATOM 444 CB PRO A 31 10.254 -3.550 12.283 1.00 0.00 C ATOM 445 CG PRO A 31 9.011 -4.327 12.548 1.00 0.00 C ATOM 446 CD PRO A 31 8.030 -3.915 11.486 1.00 0.00 C ATOM 0 HA PRO A 31 10.749 -2.463 10.426 1.00 0.00 H new ATOM 0 HB2 PRO A 31 11.135 -4.072 12.656 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.227 -2.579 12.777 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.204 -5.399 12.506 1.00 0.00 H new ATOM 0 HG3 PRO A 31 8.622 -4.112 13.543 1.00 0.00 H new ATOM 0 HD2 PRO A 31 7.371 -4.737 11.207 1.00 0.00 H new ATOM 0 HD3 PRO A 31 7.393 -3.097 11.822 1.00 0.00 H new ATOM 454 N ASN A 32 10.527 -5.605 9.778 1.00 0.00 N ATOM 455 CA ASN A 32 11.236 -6.728 9.175 1.00 0.00 C ATOM 456 C ASN A 32 11.668 -6.396 7.750 1.00 0.00 C ATOM 457 O ASN A 32 10.833 -6.149 6.880 1.00 0.00 O ATOM 458 CB ASN A 32 10.351 -7.975 9.174 1.00 0.00 C ATOM 459 CG ASN A 32 9.599 -8.152 10.480 1.00 0.00 C ATOM 460 OD1 ASN A 32 10.079 -7.759 11.543 1.00 0.00 O ATOM 461 ND2 ASN A 32 8.414 -8.745 10.404 1.00 0.00 N ATOM 0 H ASN A 32 9.524 -5.750 9.889 1.00 0.00 H new ATOM 0 HA ASN A 32 12.128 -6.924 9.770 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.637 -7.910 8.353 1.00 0.00 H new ATOM 0 HB3 ASN A 32 10.968 -8.855 8.991 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.862 -8.891 11.249 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.056 -9.055 9.501 1.00 0.00 H new ATOM 468 N GLN A 33 12.977 -6.394 7.519 1.00 0.00 N ATOM 469 CA GLN A 33 13.520 -6.093 6.200 1.00 0.00 C ATOM 470 C GLN A 33 12.675 -5.039 5.492 1.00 0.00 C ATOM 471 O GLN A 33 12.533 -5.062 4.270 1.00 0.00 O ATOM 472 CB GLN A 33 13.587 -7.364 5.351 1.00 0.00 C ATOM 473 CG GLN A 33 14.859 -8.170 5.563 1.00 0.00 C ATOM 474 CD GLN A 33 15.183 -9.069 4.386 1.00 0.00 C ATOM 475 OE1 GLN A 33 14.872 -8.746 3.239 1.00 0.00 O ATOM 476 NE2 GLN A 33 15.812 -10.205 4.663 1.00 0.00 N ATOM 0 H GLN A 33 13.681 -6.598 8.228 1.00 0.00 H new ATOM 0 HA GLN A 33 14.527 -5.698 6.331 1.00 0.00 H new ATOM 0 HB2 GLN A 33 12.726 -7.991 5.582 1.00 0.00 H new ATOM 0 HB3 GLN A 33 13.510 -7.092 4.298 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.692 -7.488 5.735 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.754 -8.778 6.462 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.051 -10.433 5.628 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.056 -10.849 3.911 1.00 0.00 H new ATOM 485 N GLY A 34 12.116 -4.116 6.268 1.00 0.00 N ATOM 486 CA GLY A 34 11.292 -3.066 5.697 1.00 0.00 C ATOM 487 C GLY A 34 10.450 -3.557 4.537 1.00 0.00 C ATOM 488 O GLY A 34 10.730 -3.240 3.381 1.00 0.00 O ATOM 0 H GLY A 34 12.219 -4.076 7.282 1.00 0.00 H new ATOM 0 HA2 GLY A 34 10.639 -2.660 6.470 1.00 0.00 H new ATOM 0 HA3 GLY A 34 11.931 -2.250 5.359 1.00 0.00 H new ATOM 492 N GLU A 35 9.417 -4.334 4.844 1.00 0.00 N ATOM 493 CA GLU A 35 8.533 -4.872 3.816 1.00 0.00 C ATOM 494 C GLU A 35 8.264 -3.832 2.732 1.00 0.00 C ATOM 495 O GLU A 35 8.106 -4.168 1.559 1.00 0.00 O ATOM 496 CB GLU A 35 7.212 -5.331 4.437 1.00 0.00 C ATOM 497 CG GLU A 35 7.361 -6.514 5.378 1.00 0.00 C ATOM 498 CD GLU A 35 7.784 -7.781 4.661 1.00 0.00 C ATOM 499 OE1 GLU A 35 8.944 -7.845 4.204 1.00 0.00 O ATOM 500 OE2 GLU A 35 6.955 -8.709 4.557 1.00 0.00 O ATOM 0 H GLU A 35 9.171 -4.605 5.796 1.00 0.00 H new ATOM 0 HA GLU A 35 9.028 -5.729 3.359 1.00 0.00 H new ATOM 0 HB2 GLU A 35 6.767 -4.498 4.982 1.00 0.00 H new ATOM 0 HB3 GLU A 35 6.518 -5.597 3.639 1.00 0.00 H new ATOM 0 HG2 GLU A 35 8.097 -6.273 6.145 1.00 0.00 H new ATOM 0 HG3 GLU A 35 6.414 -6.689 5.888 1.00 0.00 H new ATOM 507 N VAL A 36 8.212 -2.566 3.135 1.00 0.00 N ATOM 508 CA VAL A 36 7.963 -1.476 2.199 1.00 0.00 C ATOM 509 C VAL A 36 9.199 -1.180 1.357 1.00 0.00 C ATOM 510 O VAL A 36 10.190 -0.647 1.856 1.00 0.00 O ATOM 511 CB VAL A 36 7.537 -0.191 2.934 1.00 0.00 C ATOM 512 CG1 VAL A 36 7.030 0.847 1.945 1.00 0.00 C ATOM 513 CG2 VAL A 36 6.479 -0.503 3.981 1.00 0.00 C ATOM 0 H VAL A 36 8.339 -2.270 4.103 1.00 0.00 H new ATOM 0 HA VAL A 36 7.152 -1.799 1.547 1.00 0.00 H new ATOM 0 HB VAL A 36 8.408 0.222 3.442 1.00 0.00 H new ATOM 0 HG11 VAL A 36 6.734 1.748 2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.821 1.091 1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.171 0.447 1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.189 0.416 4.491 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.606 -0.940 3.497 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.883 -1.209 4.707 1.00 0.00 H new ATOM 523 N LYS A 37 9.134 -1.531 0.077 1.00 0.00 N ATOM 524 CA LYS A 37 10.247 -1.302 -0.836 1.00 0.00 C ATOM 525 C LYS A 37 10.002 -0.064 -1.694 1.00 0.00 C ATOM 526 O LYS A 37 9.088 -0.040 -2.520 1.00 0.00 O ATOM 527 CB LYS A 37 10.457 -2.524 -1.734 1.00 0.00 C ATOM 528 CG LYS A 37 10.702 -3.810 -0.963 1.00 0.00 C ATOM 529 CD LYS A 37 10.208 -5.023 -1.732 1.00 0.00 C ATOM 530 CE LYS A 37 8.740 -5.302 -1.451 1.00 0.00 C ATOM 531 NZ LYS A 37 8.247 -6.491 -2.200 1.00 0.00 N ATOM 0 H LYS A 37 8.322 -1.975 -0.351 1.00 0.00 H new ATOM 0 HA LYS A 37 11.145 -1.138 -0.240 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.581 -2.652 -2.369 1.00 0.00 H new ATOM 0 HB3 LYS A 37 11.305 -2.338 -2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 37 11.768 -3.916 -0.760 1.00 0.00 H new ATOM 0 HG3 LYS A 37 10.197 -3.759 0.002 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.350 -4.860 -2.800 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.803 -5.895 -1.460 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.599 -5.462 -0.382 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.146 -4.430 -1.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 7.242 -6.647 -1.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.357 -6.328 -3.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.796 -7.329 -1.922 1.00 0.00 H new ATOM 545 N LEU A 38 10.823 0.960 -1.494 1.00 0.00 N ATOM 546 CA LEU A 38 10.696 2.201 -2.250 1.00 0.00 C ATOM 547 C LEU A 38 11.640 2.208 -3.449 1.00 0.00 C ATOM 548 O LEU A 38 12.856 2.311 -3.292 1.00 0.00 O ATOM 549 CB LEU A 38 10.989 3.403 -1.350 1.00 0.00 C ATOM 550 CG LEU A 38 9.800 3.959 -0.566 1.00 0.00 C ATOM 551 CD1 LEU A 38 10.279 4.756 0.637 1.00 0.00 C ATOM 552 CD2 LEU A 38 8.924 4.821 -1.464 1.00 0.00 C ATOM 0 H LEU A 38 11.584 0.956 -0.815 1.00 0.00 H new ATOM 0 HA LEU A 38 9.672 2.270 -2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.766 3.119 -0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.398 4.203 -1.967 1.00 0.00 H new ATOM 0 HG LEU A 38 9.203 3.121 -0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.419 5.144 1.183 1.00 0.00 H new ATOM 0 HD12 LEU A 38 10.863 4.110 1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 38 10.899 5.587 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.083 5.208 -0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.510 5.653 -1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.551 4.220 -2.293 1.00 0.00 H new ATOM 564 N GLU A 39 11.071 2.099 -4.645 1.00 0.00 N ATOM 565 CA GLU A 39 11.862 2.094 -5.869 1.00 0.00 C ATOM 566 C GLU A 39 12.724 3.349 -5.965 1.00 0.00 C ATOM 567 O GLU A 39 13.792 3.337 -6.579 1.00 0.00 O ATOM 568 CB GLU A 39 10.949 1.994 -7.093 1.00 0.00 C ATOM 569 CG GLU A 39 10.372 0.606 -7.311 1.00 0.00 C ATOM 570 CD GLU A 39 11.446 -0.447 -7.509 1.00 0.00 C ATOM 571 OE1 GLU A 39 12.011 -0.515 -8.620 1.00 0.00 O ATOM 572 OE2 GLU A 39 11.719 -1.203 -6.554 1.00 0.00 O ATOM 0 H GLU A 39 10.065 2.013 -4.792 1.00 0.00 H new ATOM 0 HA GLU A 39 12.519 1.224 -5.843 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.130 2.705 -6.984 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.511 2.288 -7.980 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.755 0.334 -6.454 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.718 0.621 -8.183 1.00 0.00 H new ATOM 579 N ASP A 40 12.254 4.431 -5.355 1.00 0.00 N ATOM 580 CA ASP A 40 12.981 5.695 -5.370 1.00 0.00 C ATOM 581 C ASP A 40 13.184 6.222 -3.953 1.00 0.00 C ATOM 582 O ASP A 40 12.328 6.920 -3.410 1.00 0.00 O ATOM 583 CB ASP A 40 12.229 6.730 -6.209 1.00 0.00 C ATOM 584 CG ASP A 40 10.725 6.566 -6.120 1.00 0.00 C ATOM 585 OD1 ASP A 40 10.245 6.054 -5.087 1.00 0.00 O ATOM 586 OD2 ASP A 40 10.028 6.949 -7.083 1.00 0.00 O ATOM 0 H ASP A 40 11.372 4.458 -4.843 1.00 0.00 H new ATOM 0 HA ASP A 40 13.960 5.518 -5.816 1.00 0.00 H new ATOM 0 HB2 ASP A 40 12.503 7.731 -5.876 1.00 0.00 H new ATOM 0 HB3 ASP A 40 12.540 6.644 -7.250 1.00 0.00 H new ATOM 591 N VAL A 41 14.324 5.883 -3.359 1.00 0.00 N ATOM 592 CA VAL A 41 14.640 6.321 -2.005 1.00 0.00 C ATOM 593 C VAL A 41 14.649 7.843 -1.908 1.00 0.00 C ATOM 594 O VAL A 41 14.590 8.406 -0.815 1.00 0.00 O ATOM 595 CB VAL A 41 16.007 5.781 -1.545 1.00 0.00 C ATOM 596 CG1 VAL A 41 16.015 4.260 -1.565 1.00 0.00 C ATOM 597 CG2 VAL A 41 17.121 6.340 -2.417 1.00 0.00 C ATOM 0 H VAL A 41 15.044 5.306 -3.794 1.00 0.00 H new ATOM 0 HA VAL A 41 13.862 5.922 -1.354 1.00 0.00 H new ATOM 0 HB VAL A 41 16.181 6.107 -0.520 1.00 0.00 H new ATOM 0 HG11 VAL A 41 16.989 3.897 -1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 41 15.243 3.883 -0.894 1.00 0.00 H new ATOM 0 HG13 VAL A 41 15.819 3.908 -2.578 1.00 0.00 H new ATOM 0 HG21 VAL A 41 18.080 5.948 -2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 41 16.955 6.045 -3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 41 17.128 7.428 -2.346 1.00 0.00 H new ATOM 607 N ASN A 42 14.721 8.503 -3.059 1.00 0.00 N ATOM 608 CA ASN A 42 14.737 9.961 -3.104 1.00 0.00 C ATOM 609 C ASN A 42 13.347 10.511 -3.409 1.00 0.00 C ATOM 610 O ASN A 42 13.202 11.650 -3.852 1.00 0.00 O ATOM 611 CB ASN A 42 15.733 10.448 -4.159 1.00 0.00 C ATOM 612 CG ASN A 42 17.065 9.730 -4.071 1.00 0.00 C ATOM 613 OD1 ASN A 42 17.881 10.016 -3.194 1.00 0.00 O ATOM 614 ND2 ASN A 42 17.293 8.792 -4.982 1.00 0.00 N ATOM 0 H ASN A 42 14.769 8.052 -3.973 1.00 0.00 H new ATOM 0 HA ASN A 42 15.046 10.327 -2.125 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.308 10.300 -5.152 1.00 0.00 H new ATOM 0 HB3 ASN A 42 15.892 11.519 -4.037 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.173 8.276 -4.973 1.00 0.00 H new ATOM 0 HD22 ASN A 42 16.589 8.588 -5.691 1.00 0.00 H new ATOM 621 N ALA A 43 12.327 9.693 -3.167 1.00 0.00 N ATOM 622 CA ALA A 43 10.948 10.099 -3.413 1.00 0.00 C ATOM 623 C ALA A 43 10.397 10.908 -2.244 1.00 0.00 C ATOM 624 O ALA A 43 9.720 11.918 -2.440 1.00 0.00 O ATOM 625 CB ALA A 43 10.077 8.878 -3.669 1.00 0.00 C ATOM 0 H ALA A 43 12.430 8.746 -2.801 1.00 0.00 H new ATOM 0 HA ALA A 43 10.934 10.734 -4.299 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.050 9.195 -3.851 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.451 8.341 -4.541 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.105 8.222 -2.799 1.00 0.00 H new ATOM 631 N LEU A 44 10.691 10.459 -1.029 1.00 0.00 N ATOM 632 CA LEU A 44 10.224 11.142 0.173 1.00 0.00 C ATOM 633 C LEU A 44 10.972 12.455 0.378 1.00 0.00 C ATOM 634 O LEU A 44 10.368 13.487 0.676 1.00 0.00 O ATOM 635 CB LEU A 44 10.405 10.243 1.397 1.00 0.00 C ATOM 636 CG LEU A 44 10.085 8.761 1.194 1.00 0.00 C ATOM 637 CD1 LEU A 44 10.047 8.036 2.531 1.00 0.00 C ATOM 638 CD2 LEU A 44 8.763 8.596 0.458 1.00 0.00 C ATOM 0 H LEU A 44 11.250 9.625 -0.850 1.00 0.00 H new ATOM 0 HA LEU A 44 9.164 11.364 0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.437 10.328 1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.773 10.624 2.200 1.00 0.00 H new ATOM 0 HG LEU A 44 10.874 8.319 0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 44 9.818 6.983 2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.017 8.125 3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.279 8.480 3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.552 7.535 0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.963 9.054 1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.826 9.081 -0.516 1.00 0.00 H new ATOM 650 N THR A 45 12.291 12.412 0.215 1.00 0.00 N ATOM 651 CA THR A 45 13.121 13.598 0.381 1.00 0.00 C ATOM 652 C THR A 45 12.711 14.697 -0.592 1.00 0.00 C ATOM 653 O THR A 45 12.374 15.807 -0.183 1.00 0.00 O ATOM 654 CB THR A 45 14.612 13.273 0.171 1.00 0.00 C ATOM 655 OG1 THR A 45 15.053 12.334 1.158 1.00 0.00 O ATOM 656 CG2 THR A 45 15.458 14.535 0.252 1.00 0.00 C ATOM 0 H THR A 45 12.807 11.568 -0.032 1.00 0.00 H new ATOM 0 HA THR A 45 12.972 13.947 1.403 1.00 0.00 H new ATOM 0 HB THR A 45 14.729 12.838 -0.822 1.00 0.00 H new ATOM 0 HG1 THR A 45 16.001 12.132 1.016 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.507 14.280 0.101 1.00 0.00 H new ATOM 0 HG22 THR A 45 15.140 15.236 -0.519 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.334 14.994 1.233 1.00 0.00 H new ATOM 664 N ASN A 46 12.740 14.380 -1.883 1.00 0.00 N ATOM 665 CA ASN A 46 12.371 15.342 -2.915 1.00 0.00 C ATOM 666 C ASN A 46 11.113 16.109 -2.518 1.00 0.00 C ATOM 667 O ASN A 46 11.045 17.330 -2.667 1.00 0.00 O ATOM 668 CB ASN A 46 12.146 14.629 -4.249 1.00 0.00 C ATOM 669 CG ASN A 46 13.438 14.116 -4.856 1.00 0.00 C ATOM 670 OD1 ASN A 46 14.528 14.423 -4.372 1.00 0.00 O ATOM 671 ND2 ASN A 46 13.322 13.331 -5.920 1.00 0.00 N ATOM 0 H ASN A 46 13.015 13.465 -2.239 1.00 0.00 H new ATOM 0 HA ASN A 46 13.190 16.053 -3.024 1.00 0.00 H new ATOM 0 HB2 ASN A 46 11.461 13.794 -4.101 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.667 15.314 -4.948 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.157 12.956 -6.370 1.00 0.00 H new ATOM 0 HD22 ASN A 46 12.398 13.103 -6.287 1.00 0.00 H new ATOM 678 N ILE A 47 10.121 15.386 -2.011 1.00 0.00 N ATOM 679 CA ILE A 47 8.866 15.999 -1.591 1.00 0.00 C ATOM 680 C ILE A 47 9.113 17.137 -0.606 1.00 0.00 C ATOM 681 O ILE A 47 8.787 18.292 -0.881 1.00 0.00 O ATOM 682 CB ILE A 47 7.926 14.967 -0.940 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.367 14.015 -1.999 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.796 15.671 -0.203 1.00 0.00 C ATOM 685 CD1 ILE A 47 6.557 12.876 -1.421 1.00 0.00 C ATOM 0 H ILE A 47 10.161 14.375 -1.881 1.00 0.00 H new ATOM 0 HA ILE A 47 8.392 16.395 -2.489 1.00 0.00 H new ATOM 0 HB ILE A 47 8.496 14.383 -0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.742 14.580 -2.690 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.193 13.604 -2.579 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.140 14.929 0.252 1.00 0.00 H new ATOM 0 HG22 ILE A 47 7.212 16.312 0.574 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.225 16.277 -0.906 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.193 12.242 -2.229 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.184 12.287 -0.752 1.00 0.00 H new ATOM 0 HD13 ILE A 47 5.710 13.278 -0.865 1.00 0.00 H new ATOM 697 N LYS A 48 9.693 16.803 0.542 1.00 0.00 N ATOM 698 CA LYS A 48 9.988 17.797 1.568 1.00 0.00 C ATOM 699 C LYS A 48 10.584 19.057 0.949 1.00 0.00 C ATOM 700 O LYS A 48 10.239 20.173 1.337 1.00 0.00 O ATOM 701 CB LYS A 48 10.954 17.218 2.604 1.00 0.00 C ATOM 702 CG LYS A 48 10.356 16.093 3.431 1.00 0.00 C ATOM 703 CD LYS A 48 11.389 15.474 4.359 1.00 0.00 C ATOM 704 CE LYS A 48 10.949 14.102 4.845 1.00 0.00 C ATOM 705 NZ LYS A 48 11.793 13.616 5.972 1.00 0.00 N ATOM 0 H LYS A 48 9.968 15.851 0.785 1.00 0.00 H new ATOM 0 HA LYS A 48 9.053 18.063 2.061 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.843 16.849 2.093 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.278 18.016 3.272 1.00 0.00 H new ATOM 0 HG2 LYS A 48 9.521 16.476 4.018 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.955 15.326 2.768 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.343 15.388 3.838 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.551 16.130 5.214 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.908 14.146 5.164 1.00 0.00 H new ATOM 0 HE3 LYS A 48 11.000 13.391 4.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.461 12.678 6.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.783 13.549 5.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.725 14.281 6.769 1.00 0.00 H new ATOM 719 N ARG A 49 11.479 18.871 -0.016 1.00 0.00 N ATOM 720 CA ARG A 49 12.123 19.993 -0.688 1.00 0.00 C ATOM 721 C ARG A 49 11.092 20.864 -1.400 1.00 0.00 C ATOM 722 O ARG A 49 11.203 22.090 -1.413 1.00 0.00 O ATOM 723 CB ARG A 49 13.160 19.487 -1.692 1.00 0.00 C ATOM 724 CG ARG A 49 14.224 18.597 -1.072 1.00 0.00 C ATOM 725 CD ARG A 49 15.348 18.305 -2.054 1.00 0.00 C ATOM 726 NE ARG A 49 16.112 19.505 -2.383 1.00 0.00 N ATOM 727 CZ ARG A 49 17.359 19.479 -2.841 1.00 0.00 C ATOM 728 NH1 ARG A 49 17.979 18.321 -3.022 1.00 0.00 N ATOM 729 NH2 ARG A 49 17.989 20.614 -3.118 1.00 0.00 N ATOM 0 H ARG A 49 11.775 17.954 -0.350 1.00 0.00 H new ATOM 0 HA ARG A 49 12.625 20.598 0.068 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.650 18.934 -2.481 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.644 20.342 -2.164 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.632 19.080 -0.184 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.772 17.660 -0.746 1.00 0.00 H new ATOM 0 HD2 ARG A 49 16.015 17.555 -1.629 1.00 0.00 H new ATOM 0 HD3 ARG A 49 14.931 17.879 -2.967 1.00 0.00 H new ATOM 0 HE ARG A 49 15.664 20.412 -2.254 1.00 0.00 H new ATOM 0 HH11 ARG A 49 17.499 17.447 -2.810 1.00 0.00 H new ATOM 0 HH12 ARG A 49 18.936 18.305 -3.374 1.00 0.00 H new ATOM 0 HH21 ARG A 49 17.516 21.507 -2.979 1.00 0.00 H new ATOM 0 HH22 ARG A 49 18.946 20.593 -3.470 1.00 0.00 H new ATOM 743 N TYR A 50 10.091 20.222 -1.992 1.00 0.00 N ATOM 744 CA TYR A 50 9.042 20.937 -2.709 1.00 0.00 C ATOM 745 C TYR A 50 8.164 21.728 -1.744 1.00 0.00 C ATOM 746 O TYR A 50 7.655 22.798 -2.083 1.00 0.00 O ATOM 747 CB TYR A 50 8.183 19.957 -3.510 1.00 0.00 C ATOM 748 CG TYR A 50 6.789 20.467 -3.796 1.00 0.00 C ATOM 749 CD1 TYR A 50 5.797 20.418 -2.825 1.00 0.00 C ATOM 750 CD2 TYR A 50 6.464 20.998 -5.038 1.00 0.00 C ATOM 751 CE1 TYR A 50 4.521 20.883 -3.082 1.00 0.00 C ATOM 752 CE2 TYR A 50 5.192 21.467 -5.304 1.00 0.00 C ATOM 753 CZ TYR A 50 4.224 21.406 -4.323 1.00 0.00 C ATOM 754 OH TYR A 50 2.955 21.871 -4.584 1.00 0.00 O ATOM 0 H TYR A 50 9.984 19.208 -1.989 1.00 0.00 H new ATOM 0 HA TYR A 50 9.519 21.637 -3.395 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.681 19.738 -4.454 1.00 0.00 H new ATOM 0 HB3 TYR A 50 8.112 19.018 -2.962 1.00 0.00 H new ATOM 0 HD1 TYR A 50 6.027 20.009 -1.852 1.00 0.00 H new ATOM 0 HD2 TYR A 50 7.219 21.045 -5.809 1.00 0.00 H new ATOM 0 HE1 TYR A 50 3.761 20.837 -2.316 1.00 0.00 H new ATOM 0 HE2 TYR A 50 4.957 21.879 -6.274 1.00 0.00 H new ATOM 0 HH TYR A 50 2.913 22.207 -5.503 1.00 0.00 H new ATOM 764 N LEU A 51 7.992 21.196 -0.539 1.00 0.00 N ATOM 765 CA LEU A 51 7.177 21.851 0.478 1.00 0.00 C ATOM 766 C LEU A 51 7.741 23.225 0.826 1.00 0.00 C ATOM 767 O LEU A 51 6.992 24.176 1.042 1.00 0.00 O ATOM 768 CB LEU A 51 7.102 20.984 1.736 1.00 0.00 C ATOM 769 CG LEU A 51 6.030 19.893 1.736 1.00 0.00 C ATOM 770 CD1 LEU A 51 6.263 18.916 2.879 1.00 0.00 C ATOM 771 CD2 LEU A 51 4.642 20.509 1.833 1.00 0.00 C ATOM 0 H LEU A 51 8.406 20.312 -0.242 1.00 0.00 H new ATOM 0 HA LEU A 51 6.173 21.982 0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.073 20.512 1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.929 21.636 2.592 1.00 0.00 H new ATOM 0 HG LEU A 51 6.097 19.344 0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.491 18.147 2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.242 18.450 2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.224 19.450 3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.892 19.718 1.832 1.00 0.00 H new ATOM 0 HD22 LEU A 51 4.562 21.083 2.756 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.476 21.168 0.981 1.00 0.00 H new ATOM 783 N GLU A 52 9.066 23.319 0.876 1.00 0.00 N ATOM 784 CA GLU A 52 9.729 24.578 1.196 1.00 0.00 C ATOM 785 C GLU A 52 9.855 25.458 -0.044 1.00 0.00 C ATOM 786 O GLU A 52 10.326 26.592 0.031 1.00 0.00 O ATOM 787 CB GLU A 52 11.115 24.313 1.789 1.00 0.00 C ATOM 788 CG GLU A 52 12.075 23.644 0.819 1.00 0.00 C ATOM 789 CD GLU A 52 13.507 23.651 1.317 1.00 0.00 C ATOM 790 OE1 GLU A 52 14.084 24.750 1.449 1.00 0.00 O ATOM 791 OE2 GLU A 52 14.050 22.557 1.576 1.00 0.00 O ATOM 0 H GLU A 52 9.700 22.540 0.699 1.00 0.00 H new ATOM 0 HA GLU A 52 9.120 25.103 1.932 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.546 25.258 2.120 1.00 0.00 H new ATOM 0 HB3 GLU A 52 11.008 23.684 2.673 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.758 22.615 0.651 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.027 24.153 -0.144 1.00 0.00 H new ATOM 798 N GLY A 53 9.430 24.925 -1.186 1.00 0.00 N ATOM 799 CA GLY A 53 9.504 25.675 -2.427 1.00 0.00 C ATOM 800 C GLY A 53 10.912 25.738 -2.983 1.00 0.00 C ATOM 801 O GLY A 53 11.259 26.667 -3.714 1.00 0.00 O ATOM 0 H GLY A 53 9.036 23.988 -1.274 1.00 0.00 H new ATOM 0 HA2 GLY A 53 8.846 25.217 -3.165 1.00 0.00 H new ATOM 0 HA3 GLY A 53 9.138 26.688 -2.258 1.00 0.00 H new ATOM 868 N LEU A 58 8.274 19.241 -10.392 1.00 0.00 N ATOM 869 CA LEU A 58 7.446 18.423 -9.512 1.00 0.00 C ATOM 870 C LEU A 58 8.134 17.099 -9.193 1.00 0.00 C ATOM 871 O LEU A 58 8.562 16.364 -10.083 1.00 0.00 O ATOM 872 CB LEU A 58 6.085 18.161 -10.157 1.00 0.00 C ATOM 873 CG LEU A 58 4.897 18.056 -9.200 1.00 0.00 C ATOM 874 CD1 LEU A 58 5.051 16.848 -8.289 1.00 0.00 C ATOM 875 CD2 LEU A 58 4.760 19.330 -8.379 1.00 0.00 C ATOM 0 HA LEU A 58 7.300 18.969 -8.580 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.883 18.961 -10.869 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.148 17.235 -10.728 1.00 0.00 H new ATOM 0 HG LEU A 58 3.990 17.928 -9.790 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.196 16.789 -7.615 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.100 15.941 -8.892 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.967 16.946 -7.706 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.910 19.238 -7.703 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.669 19.488 -7.799 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.603 20.178 -9.046 1.00 0.00 H new ATOM 887 N PRO A 59 8.241 16.786 -7.893 1.00 0.00 N ATOM 888 CA PRO A 59 8.874 15.548 -7.427 1.00 0.00 C ATOM 889 C PRO A 59 8.043 14.313 -7.757 1.00 0.00 C ATOM 890 O PRO A 59 6.827 14.383 -7.937 1.00 0.00 O ATOM 891 CB PRO A 59 8.962 15.744 -5.911 1.00 0.00 C ATOM 892 CG PRO A 59 7.868 16.703 -5.589 1.00 0.00 C ATOM 893 CD PRO A 59 7.753 17.615 -6.779 1.00 0.00 C ATOM 0 HA PRO A 59 9.839 15.378 -7.905 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.830 14.800 -5.381 1.00 0.00 H new ATOM 0 HB3 PRO A 59 9.935 16.140 -5.619 1.00 0.00 H new ATOM 0 HG2 PRO A 59 6.930 16.178 -5.407 1.00 0.00 H new ATOM 0 HG3 PRO A 59 8.097 17.268 -4.685 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.725 17.938 -6.939 1.00 0.00 H new ATOM 0 HD3 PRO A 59 8.355 18.515 -6.655 1.00 0.00 H new ATOM 901 N PRO A 60 8.712 13.153 -7.839 1.00 0.00 N ATOM 902 CA PRO A 60 8.054 11.880 -8.147 1.00 0.00 C ATOM 903 C PRO A 60 7.162 11.398 -7.008 1.00 0.00 C ATOM 904 O PRO A 60 7.576 11.372 -5.849 1.00 0.00 O ATOM 905 CB PRO A 60 9.226 10.916 -8.353 1.00 0.00 C ATOM 906 CG PRO A 60 10.344 11.505 -7.563 1.00 0.00 C ATOM 907 CD PRO A 60 10.162 12.996 -7.636 1.00 0.00 C ATOM 0 HA PRO A 60 7.394 11.961 -9.010 1.00 0.00 H new ATOM 0 HB2 PRO A 60 8.980 9.913 -8.004 1.00 0.00 H new ATOM 0 HB3 PRO A 60 9.488 10.831 -9.408 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.317 11.159 -6.530 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.310 11.209 -7.973 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.495 13.487 -6.722 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.732 13.431 -8.457 1.00 0.00 H new ATOM 915 N LYS A 61 5.935 11.016 -7.345 1.00 0.00 N ATOM 916 CA LYS A 61 4.984 10.532 -6.351 1.00 0.00 C ATOM 917 C LYS A 61 5.614 9.457 -5.472 1.00 0.00 C ATOM 918 O LYS A 61 6.766 9.073 -5.675 1.00 0.00 O ATOM 919 CB LYS A 61 3.735 9.976 -7.039 1.00 0.00 C ATOM 920 CG LYS A 61 3.992 8.704 -7.829 1.00 0.00 C ATOM 921 CD LYS A 61 2.693 8.029 -8.237 1.00 0.00 C ATOM 922 CE LYS A 61 1.977 8.812 -9.327 1.00 0.00 C ATOM 923 NZ LYS A 61 2.424 8.404 -10.687 1.00 0.00 N ATOM 0 H LYS A 61 5.575 11.032 -8.299 1.00 0.00 H new ATOM 0 HA LYS A 61 4.700 11.372 -5.718 1.00 0.00 H new ATOM 0 HB2 LYS A 61 2.973 9.778 -6.285 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.331 10.735 -7.709 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.576 8.939 -8.719 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.588 8.016 -7.229 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.902 7.019 -8.590 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.042 7.935 -7.368 1.00 0.00 H new ATOM 0 HE2 LYS A 61 0.902 8.659 -9.237 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.160 9.878 -9.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 1.913 8.960 -11.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.446 8.573 -10.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 2.226 7.393 -10.829 1.00 0.00 H new ATOM 937 N ILE A 62 4.853 8.976 -4.495 1.00 0.00 N ATOM 938 CA ILE A 62 5.337 7.943 -3.588 1.00 0.00 C ATOM 939 C ILE A 62 4.775 6.576 -3.960 1.00 0.00 C ATOM 940 O ILE A 62 3.676 6.211 -3.543 1.00 0.00 O ATOM 941 CB ILE A 62 4.964 8.258 -2.127 1.00 0.00 C ATOM 942 CG1 ILE A 62 5.677 9.529 -1.658 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.316 7.084 -1.225 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.277 9.968 -0.267 1.00 0.00 C ATOM 0 H ILE A 62 3.899 9.285 -4.311 1.00 0.00 H new ATOM 0 HA ILE A 62 6.423 7.924 -3.682 1.00 0.00 H new ATOM 0 HB ILE A 62 3.888 8.425 -2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 62 6.754 9.362 -1.682 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.464 10.335 -2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.046 7.322 -0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.767 6.199 -1.548 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.387 6.888 -1.284 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.821 10.874 -0.001 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.206 10.168 -0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.515 9.179 0.446 1.00 0.00 H new ATOM 956 N GLU A 63 5.538 5.823 -4.747 1.00 0.00 N ATOM 957 CA GLU A 63 5.115 4.495 -5.175 1.00 0.00 C ATOM 958 C GLU A 63 6.036 3.421 -4.603 1.00 0.00 C ATOM 959 O GLU A 63 7.260 3.545 -4.655 1.00 0.00 O ATOM 960 CB GLU A 63 5.099 4.408 -6.702 1.00 0.00 C ATOM 961 CG GLU A 63 4.542 3.097 -7.232 1.00 0.00 C ATOM 962 CD GLU A 63 4.825 2.896 -8.707 1.00 0.00 C ATOM 963 OE1 GLU A 63 4.996 3.905 -9.422 1.00 0.00 O ATOM 964 OE2 GLU A 63 4.876 1.728 -9.147 1.00 0.00 O ATOM 0 H GLU A 63 6.451 6.110 -5.100 1.00 0.00 H new ATOM 0 HA GLU A 63 4.107 4.324 -4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.505 5.232 -7.098 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.115 4.539 -7.075 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.972 2.270 -6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.465 3.071 -7.066 1.00 0.00 H new ATOM 971 N PHE A 64 5.439 2.366 -4.058 1.00 0.00 N ATOM 972 CA PHE A 64 6.205 1.270 -3.475 1.00 0.00 C ATOM 973 C PHE A 64 5.351 0.011 -3.359 1.00 0.00 C ATOM 974 O PHE A 64 4.180 0.004 -3.741 1.00 0.00 O ATOM 975 CB PHE A 64 6.737 1.669 -2.097 1.00 0.00 C ATOM 976 CG PHE A 64 5.666 2.139 -1.154 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.197 3.441 -1.212 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.129 1.278 -0.210 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.212 3.876 -0.345 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.144 1.708 0.659 1.00 0.00 C ATOM 981 CZ PHE A 64 3.684 3.008 0.591 1.00 0.00 C ATOM 0 H PHE A 64 4.427 2.247 -4.008 1.00 0.00 H new ATOM 0 HA PHE A 64 7.047 1.057 -4.134 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.251 0.816 -1.654 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.477 2.460 -2.217 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.605 4.124 -1.942 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.484 0.260 -0.153 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.855 4.894 -0.399 1.00 0.00 H new ATOM 0 HE2 PHE A 64 3.734 1.027 1.391 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.913 3.346 1.268 1.00 0.00 H new ATOM 991 N VAL A 65 5.945 -1.053 -2.829 1.00 0.00 N ATOM 992 CA VAL A 65 5.240 -2.318 -2.661 1.00 0.00 C ATOM 993 C VAL A 65 5.315 -2.802 -1.218 1.00 0.00 C ATOM 994 O VAL A 65 6.395 -2.865 -0.629 1.00 0.00 O ATOM 995 CB VAL A 65 5.813 -3.407 -3.587 1.00 0.00 C ATOM 996 CG1 VAL A 65 4.935 -4.648 -3.560 1.00 0.00 C ATOM 997 CG2 VAL A 65 5.958 -2.878 -5.006 1.00 0.00 C ATOM 0 H VAL A 65 6.913 -1.064 -2.508 1.00 0.00 H new ATOM 0 HA VAL A 65 4.198 -2.137 -2.926 1.00 0.00 H new ATOM 0 HB VAL A 65 6.803 -3.683 -3.224 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.356 -5.406 -4.220 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.888 -5.038 -2.543 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.931 -4.391 -3.897 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.364 -3.661 -5.646 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.982 -2.572 -5.382 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.632 -2.022 -5.008 1.00 0.00 H new ATOM 1007 N ILE A 66 4.162 -3.143 -0.653 1.00 0.00 N ATOM 1008 CA ILE A 66 4.098 -3.624 0.722 1.00 0.00 C ATOM 1009 C ILE A 66 3.835 -5.125 0.768 1.00 0.00 C ATOM 1010 O ILE A 66 2.892 -5.622 0.150 1.00 0.00 O ATOM 1011 CB ILE A 66 3.000 -2.897 1.521 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.253 -1.388 1.521 1.00 0.00 C ATOM 1013 CG2 ILE A 66 2.942 -3.430 2.945 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.397 -0.632 2.513 1.00 0.00 C ATOM 0 H ILE A 66 3.259 -3.095 -1.126 1.00 0.00 H new ATOM 0 HA ILE A 66 5.067 -3.414 1.176 1.00 0.00 H new ATOM 0 HB ILE A 66 2.038 -3.085 1.043 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.304 -1.204 1.745 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.067 -0.997 0.521 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.162 -2.907 3.498 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.720 -4.497 2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.903 -3.268 3.433 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.630 0.431 2.458 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.344 -0.786 2.277 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.600 -0.996 3.520 1.00 0.00 H new ATOM 1026 N THR A 67 4.674 -5.845 1.506 1.00 0.00 N ATOM 1027 CA THR A 67 4.533 -7.290 1.634 1.00 0.00 C ATOM 1028 C THR A 67 3.578 -7.651 2.765 1.00 0.00 C ATOM 1029 O THR A 67 3.913 -7.514 3.943 1.00 0.00 O ATOM 1030 CB THR A 67 5.893 -7.967 1.889 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.757 -7.771 0.764 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.716 -9.456 2.146 1.00 0.00 C ATOM 0 H THR A 67 5.459 -5.451 2.024 1.00 0.00 H new ATOM 0 HA THR A 67 4.127 -7.653 0.690 1.00 0.00 H new ATOM 0 HB THR A 67 6.340 -7.512 2.773 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.620 -8.203 0.935 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.690 -9.913 2.323 1.00 0.00 H new ATOM 0 HG22 THR A 67 5.082 -9.601 3.021 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.249 -9.922 1.278 1.00 0.00 H new ATOM 1040 N LEU A 68 2.386 -8.113 2.403 1.00 0.00 N ATOM 1041 CA LEU A 68 1.381 -8.495 3.389 1.00 0.00 C ATOM 1042 C LEU A 68 1.677 -9.878 3.961 1.00 0.00 C ATOM 1043 O LEU A 68 1.537 -10.887 3.272 1.00 0.00 O ATOM 1044 CB LEU A 68 -0.012 -8.480 2.758 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.558 -7.105 2.370 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -1.297 -6.475 3.540 1.00 0.00 C ATOM 1047 CD2 LEU A 68 0.568 -6.198 1.897 1.00 0.00 C ATOM 0 H LEU A 68 2.092 -8.232 1.434 1.00 0.00 H new ATOM 0 HA LEU A 68 1.413 -7.771 4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 68 0.008 -9.106 1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.710 -8.942 3.456 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.263 -7.234 1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.678 -5.497 3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -2.129 -7.116 3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.614 -6.360 4.382 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.161 -5.224 1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.297 -6.076 2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.054 -6.643 1.029 1.00 0.00 H new ATOM 1059 N GLN A 69 2.086 -9.914 5.225 1.00 0.00 N ATOM 1060 CA GLN A 69 2.400 -11.173 5.890 1.00 0.00 C ATOM 1061 C GLN A 69 1.140 -11.818 6.458 1.00 0.00 C ATOM 1062 O GLN A 69 0.877 -11.736 7.658 1.00 0.00 O ATOM 1063 CB GLN A 69 3.419 -10.944 7.007 1.00 0.00 C ATOM 1064 CG GLN A 69 4.139 -12.210 7.444 1.00 0.00 C ATOM 1065 CD GLN A 69 3.252 -13.135 8.254 1.00 0.00 C ATOM 1066 OE1 GLN A 69 2.918 -12.845 9.403 1.00 0.00 O ATOM 1067 NE2 GLN A 69 2.866 -14.257 7.658 1.00 0.00 N ATOM 0 H GLN A 69 2.208 -9.086 5.809 1.00 0.00 H new ATOM 0 HA GLN A 69 2.829 -11.848 5.150 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.156 -10.215 6.671 1.00 0.00 H new ATOM 0 HB3 GLN A 69 2.910 -10.510 7.868 1.00 0.00 H new ATOM 0 HG2 GLN A 69 4.502 -12.740 6.563 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.013 -11.940 8.036 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.167 -14.457 6.704 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.269 -14.919 8.154 1.00 0.00 H new ATOM 1076 N ILE A 70 0.366 -12.458 5.589 1.00 0.00 N ATOM 1077 CA ILE A 70 -0.866 -13.118 6.006 1.00 0.00 C ATOM 1078 C ILE A 70 -0.584 -14.216 7.025 1.00 0.00 C ATOM 1079 O ILE A 70 -0.085 -15.285 6.677 1.00 0.00 O ATOM 1080 CB ILE A 70 -1.612 -13.727 4.804 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -1.829 -12.669 3.720 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -2.942 -14.316 5.250 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -2.808 -11.587 4.119 1.00 0.00 C ATOM 0 H ILE A 70 0.569 -12.534 4.592 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.494 -12.354 6.464 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.003 -14.528 4.386 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.871 -12.209 3.476 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.189 -13.157 2.814 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.458 -14.743 4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.764 -15.096 5.990 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.558 -13.532 5.690 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.913 -10.872 3.303 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.778 -12.035 4.335 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.440 -11.073 5.007 1.00 0.00 H new ATOM 1095 N GLU A 71 -0.909 -13.944 8.285 1.00 0.00 N ATOM 1096 CA GLU A 71 -0.692 -14.911 9.355 1.00 0.00 C ATOM 1097 C GLU A 71 -1.113 -16.311 8.918 1.00 0.00 C ATOM 1098 O GLU A 71 -0.429 -17.293 9.202 1.00 0.00 O ATOM 1099 CB GLU A 71 -1.467 -14.501 10.609 1.00 0.00 C ATOM 1100 CG GLU A 71 -0.972 -13.208 11.235 1.00 0.00 C ATOM 1101 CD GLU A 71 -1.911 -12.679 12.302 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -1.912 -13.234 13.420 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -2.645 -11.710 12.017 1.00 0.00 O ATOM 0 H GLU A 71 -1.323 -13.063 8.590 1.00 0.00 H new ATOM 0 HA GLU A 71 0.373 -14.926 9.584 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -2.521 -14.391 10.355 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.398 -15.301 11.346 1.00 0.00 H new ATOM 0 HG2 GLU A 71 0.012 -13.374 11.673 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -0.852 -12.455 10.456 1.00 0.00 H new ATOM 1110 N GLU A 72 -2.245 -16.392 8.225 1.00 0.00 N ATOM 1111 CA GLU A 72 -2.759 -17.671 7.750 1.00 0.00 C ATOM 1112 C GLU A 72 -3.820 -17.465 6.673 1.00 0.00 C ATOM 1113 O GLU A 72 -4.743 -16.664 6.820 1.00 0.00 O ATOM 1114 CB GLU A 72 -3.347 -18.474 8.913 1.00 0.00 C ATOM 1115 CG GLU A 72 -4.830 -18.228 9.133 1.00 0.00 C ATOM 1116 CD GLU A 72 -5.117 -16.844 9.682 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -4.636 -16.534 10.792 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -5.823 -16.071 9.001 1.00 0.00 O ATOM 0 H GLU A 72 -2.823 -15.588 7.980 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.929 -18.228 7.316 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.187 -19.536 8.728 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.806 -18.224 9.826 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.360 -18.357 8.189 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.220 -18.976 9.823 1.00 0.00 H new ATOM 1125 N PRO A 73 -3.685 -18.205 5.562 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.590 -19.162 5.375 1.00 0.00 C ATOM 1127 C PRO A 73 -1.242 -18.472 5.196 1.00 0.00 C ATOM 1128 O PRO A 73 -1.097 -17.576 4.364 1.00 0.00 O ATOM 1129 CB PRO A 73 -2.984 -19.906 4.097 1.00 0.00 C ATOM 1130 CG PRO A 73 -3.854 -18.952 3.355 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.592 -18.165 4.402 1.00 0.00 C ATOM 0 HA PRO A 73 -2.464 -19.812 6.241 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -2.106 -20.179 3.511 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.515 -20.830 4.325 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.260 -18.295 2.720 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.549 -19.483 2.704 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.782 -17.142 4.076 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.559 -18.611 4.633 1.00 0.00 H new ATOM 1139 N LYS A 74 -0.258 -18.895 5.982 1.00 0.00 N ATOM 1140 CA LYS A 74 1.080 -18.319 5.910 1.00 0.00 C ATOM 1141 C LYS A 74 1.549 -18.211 4.462 1.00 0.00 C ATOM 1142 O LYS A 74 1.945 -19.204 3.851 1.00 0.00 O ATOM 1143 CB LYS A 74 2.067 -19.168 6.714 1.00 0.00 C ATOM 1144 CG LYS A 74 3.247 -18.380 7.255 1.00 0.00 C ATOM 1145 CD LYS A 74 3.757 -18.965 8.561 1.00 0.00 C ATOM 1146 CE LYS A 74 3.000 -18.407 9.756 1.00 0.00 C ATOM 1147 NZ LYS A 74 3.384 -19.087 11.024 1.00 0.00 N ATOM 0 H LYS A 74 -0.362 -19.635 6.676 1.00 0.00 H new ATOM 0 HA LYS A 74 1.040 -17.317 6.337 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.539 -19.633 7.547 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.439 -19.974 6.082 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.051 -18.376 6.519 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.952 -17.342 7.411 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.655 -20.050 8.539 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.820 -18.747 8.668 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.196 -17.338 9.843 1.00 0.00 H new ATOM 0 HE3 LYS A 74 1.928 -18.522 9.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 2.846 -18.678 11.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.173 -20.103 10.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.402 -18.956 11.194 1.00 0.00 H new ATOM 1161 N VAL A 75 1.502 -16.999 3.919 1.00 0.00 N ATOM 1162 CA VAL A 75 1.924 -16.761 2.544 1.00 0.00 C ATOM 1163 C VAL A 75 2.473 -15.348 2.374 1.00 0.00 C ATOM 1164 O VAL A 75 2.411 -14.531 3.293 1.00 0.00 O ATOM 1165 CB VAL A 75 0.762 -16.970 1.555 1.00 0.00 C ATOM 1166 CG1 VAL A 75 0.265 -18.407 1.611 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.368 -15.995 1.849 1.00 0.00 C ATOM 0 H VAL A 75 1.176 -16.167 4.410 1.00 0.00 H new ATOM 0 HA VAL A 75 2.711 -17.483 2.326 1.00 0.00 H new ATOM 0 HB VAL A 75 1.126 -16.776 0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.556 -18.536 0.906 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.078 -19.084 1.349 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.084 -18.632 2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.181 -16.156 1.141 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.733 -16.156 2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.001 -14.973 1.753 1.00 0.00 H new ATOM 1177 N LYS A 76 3.011 -15.067 1.192 1.00 0.00 N ATOM 1178 CA LYS A 76 3.570 -13.752 0.899 1.00 0.00 C ATOM 1179 C LYS A 76 2.822 -13.087 -0.252 1.00 0.00 C ATOM 1180 O LYS A 76 2.781 -13.614 -1.364 1.00 0.00 O ATOM 1181 CB LYS A 76 5.056 -13.873 0.553 1.00 0.00 C ATOM 1182 CG LYS A 76 5.834 -12.584 0.756 1.00 0.00 C ATOM 1183 CD LYS A 76 7.096 -12.556 -0.090 1.00 0.00 C ATOM 1184 CE LYS A 76 8.242 -13.287 0.593 1.00 0.00 C ATOM 1185 NZ LYS A 76 9.560 -12.931 -0.002 1.00 0.00 N ATOM 0 H LYS A 76 3.072 -15.732 0.421 1.00 0.00 H new ATOM 0 HA LYS A 76 3.459 -13.131 1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.501 -14.657 1.166 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.154 -14.187 -0.486 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.203 -11.733 0.499 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.098 -12.479 1.808 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.896 -13.015 -1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.385 -11.522 -0.280 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.246 -13.044 1.656 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.086 -14.363 0.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.315 -13.450 0.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.566 -13.186 -1.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.721 -11.908 0.097 1.00 0.00 H new ATOM 1199 N ILE A 77 2.233 -11.928 0.023 1.00 0.00 N ATOM 1200 CA ILE A 77 1.489 -11.190 -0.991 1.00 0.00 C ATOM 1201 C ILE A 77 2.102 -9.815 -1.230 1.00 0.00 C ATOM 1202 O ILE A 77 2.169 -8.987 -0.321 1.00 0.00 O ATOM 1203 CB ILE A 77 0.012 -11.020 -0.592 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.691 -12.378 -0.558 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -0.692 -10.077 -1.557 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.177 -12.284 -0.291 1.00 0.00 C ATOM 0 H ILE A 77 2.256 -11.480 0.939 1.00 0.00 H new ATOM 0 HA ILE A 77 1.543 -11.773 -1.910 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.031 -10.586 0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.533 -12.884 -1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.230 -12.997 0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.735 -9.967 -1.262 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.204 -9.103 -1.535 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.642 -10.485 -2.566 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.609 -13.285 -0.281 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.344 -11.807 0.675 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.651 -11.692 -1.074 1.00 0.00 H new ATOM 1218 N ASP A 78 2.546 -9.577 -2.459 1.00 0.00 N ATOM 1219 CA ASP A 78 3.151 -8.300 -2.820 1.00 0.00 C ATOM 1220 C ASP A 78 2.084 -7.292 -3.239 1.00 0.00 C ATOM 1221 O ASP A 78 1.479 -7.419 -4.304 1.00 0.00 O ATOM 1222 CB ASP A 78 4.161 -8.491 -3.952 1.00 0.00 C ATOM 1223 CG ASP A 78 3.496 -8.834 -5.270 1.00 0.00 C ATOM 1224 OD1 ASP A 78 3.185 -10.024 -5.485 1.00 0.00 O ATOM 1225 OD2 ASP A 78 3.287 -7.913 -6.088 1.00 0.00 O ATOM 0 H ASP A 78 2.498 -10.252 -3.222 1.00 0.00 H new ATOM 0 HA ASP A 78 3.669 -7.911 -1.943 1.00 0.00 H new ATOM 0 HB2 ASP A 78 4.746 -7.579 -4.070 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.858 -9.285 -3.683 1.00 0.00 H new ATOM 1230 N LEU A 79 1.858 -6.293 -2.393 1.00 0.00 N ATOM 1231 CA LEU A 79 0.863 -5.263 -2.675 1.00 0.00 C ATOM 1232 C LEU A 79 1.509 -4.045 -3.326 1.00 0.00 C ATOM 1233 O LEU A 79 2.412 -3.432 -2.757 1.00 0.00 O ATOM 1234 CB LEU A 79 0.150 -4.849 -1.386 1.00 0.00 C ATOM 1235 CG LEU A 79 -0.897 -3.744 -1.524 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -2.235 -4.327 -1.951 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -1.040 -2.978 -0.217 1.00 0.00 C ATOM 0 H LEU A 79 2.349 -6.174 -1.507 1.00 0.00 H new ATOM 0 HA LEU A 79 0.133 -5.678 -3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.334 -5.730 -0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.902 -4.522 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.564 -3.049 -2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.968 -3.526 -2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.123 -4.830 -2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.575 -5.044 -1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.790 -2.195 -0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.350 -3.662 0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.083 -2.527 0.047 1.00 0.00 H new ATOM 1249 N GLN A 80 1.040 -3.700 -4.521 1.00 0.00 N ATOM 1250 CA GLN A 80 1.572 -2.553 -5.248 1.00 0.00 C ATOM 1251 C GLN A 80 0.758 -1.297 -4.954 1.00 0.00 C ATOM 1252 O GLN A 80 -0.295 -1.073 -5.550 1.00 0.00 O ATOM 1253 CB GLN A 80 1.574 -2.833 -6.752 1.00 0.00 C ATOM 1254 CG GLN A 80 2.087 -4.218 -7.112 1.00 0.00 C ATOM 1255 CD GLN A 80 2.583 -4.303 -8.542 1.00 0.00 C ATOM 1256 OE1 GLN A 80 3.623 -3.740 -8.885 1.00 0.00 O ATOM 1257 NE2 GLN A 80 1.840 -5.010 -9.386 1.00 0.00 N ATOM 0 H GLN A 80 0.293 -4.198 -5.006 1.00 0.00 H new ATOM 0 HA GLN A 80 2.596 -2.386 -4.915 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.560 -2.719 -7.136 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.190 -2.085 -7.252 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.896 -4.489 -6.434 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.290 -4.946 -6.964 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.985 -5.460 -9.059 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.124 -5.103 -10.361 1.00 0.00 H new ATOM 1266 N VAL A 81 1.254 -0.480 -4.031 1.00 0.00 N ATOM 1267 CA VAL A 81 0.574 0.755 -3.658 1.00 0.00 C ATOM 1268 C VAL A 81 1.137 1.946 -4.425 1.00 0.00 C ATOM 1269 O VAL A 81 2.352 2.089 -4.568 1.00 0.00 O ATOM 1270 CB VAL A 81 0.695 1.028 -2.147 1.00 0.00 C ATOM 1271 CG1 VAL A 81 2.016 1.712 -1.832 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.478 1.866 -1.662 1.00 0.00 C ATOM 0 H VAL A 81 2.124 -0.651 -3.527 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.478 0.626 -3.914 1.00 0.00 H new ATOM 0 HB VAL A 81 0.673 0.074 -1.620 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.083 1.897 -0.760 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.841 1.071 -2.142 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.072 2.660 -2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.376 2.049 -0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.490 2.817 -2.194 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.409 1.333 -1.852 1.00 0.00 H new ATOM 1282 N THR A 82 0.246 2.801 -4.917 1.00 0.00 N ATOM 1283 CA THR A 82 0.653 3.980 -5.671 1.00 0.00 C ATOM 1284 C THR A 82 -0.176 5.197 -5.278 1.00 0.00 C ATOM 1285 O THR A 82 -1.367 5.272 -5.581 1.00 0.00 O ATOM 1286 CB THR A 82 0.521 3.750 -7.188 1.00 0.00 C ATOM 1287 OG1 THR A 82 1.052 2.467 -7.537 1.00 0.00 O ATOM 1288 CG2 THR A 82 1.251 4.835 -7.965 1.00 0.00 C ATOM 0 H THR A 82 -0.763 2.699 -4.807 1.00 0.00 H new ATOM 0 HA THR A 82 1.700 4.164 -5.429 1.00 0.00 H new ATOM 0 HB THR A 82 -0.537 3.788 -7.448 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.963 2.328 -8.503 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.144 4.652 -9.034 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.825 5.808 -7.719 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.308 4.824 -7.699 1.00 0.00 H new ATOM 1296 N MET A 83 0.460 6.148 -4.603 1.00 0.00 N ATOM 1297 CA MET A 83 -0.220 7.364 -4.171 1.00 0.00 C ATOM 1298 C MET A 83 0.336 8.585 -4.895 1.00 0.00 C ATOM 1299 O MET A 83 1.472 9.005 -4.673 1.00 0.00 O ATOM 1300 CB MET A 83 -0.077 7.544 -2.658 1.00 0.00 C ATOM 1301 CG MET A 83 -0.495 6.321 -1.858 1.00 0.00 C ATOM 1302 SD MET A 83 0.862 5.161 -1.603 1.00 0.00 S ATOM 1303 CE MET A 83 0.908 5.082 0.185 1.00 0.00 C ATOM 0 H MET A 83 1.445 6.101 -4.343 1.00 0.00 H new ATOM 0 HA MET A 83 -1.277 7.267 -4.420 1.00 0.00 H new ATOM 0 HB2 MET A 83 0.961 7.783 -2.425 1.00 0.00 H new ATOM 0 HB3 MET A 83 -0.679 8.397 -2.343 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.882 6.640 -0.890 1.00 0.00 H new ATOM 0 HG3 MET A 83 -1.309 5.814 -2.376 1.00 0.00 H new ATOM 0 HE1 MET A 83 1.036 4.046 0.500 1.00 0.00 H new ATOM 0 HE2 MET A 83 1.742 5.679 0.554 1.00 0.00 H new ATOM 0 HE3 MET A 83 -0.025 5.472 0.591 1.00 0.00 H new ATOM 1313 N PRO A 84 -0.481 9.170 -5.784 1.00 0.00 N ATOM 1314 CA PRO A 84 -0.091 10.352 -6.559 1.00 0.00 C ATOM 1315 C PRO A 84 0.022 11.602 -5.693 1.00 0.00 C ATOM 1316 O PRO A 84 0.044 11.518 -4.465 1.00 0.00 O ATOM 1317 CB PRO A 84 -1.230 10.503 -7.571 1.00 0.00 C ATOM 1318 CG PRO A 84 -2.403 9.854 -6.921 1.00 0.00 C ATOM 1319 CD PRO A 84 -1.848 8.723 -6.100 1.00 0.00 C ATOM 0 HA PRO A 84 0.891 10.234 -7.016 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.429 11.552 -7.790 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -0.985 10.021 -8.518 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -2.943 10.563 -6.294 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.108 9.486 -7.666 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.435 8.556 -5.197 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.846 7.786 -6.656 1.00 0.00 H new ATOM 1327 N HIS A 85 0.092 12.760 -6.341 1.00 0.00 N ATOM 1328 CA HIS A 85 0.202 14.029 -5.629 1.00 0.00 C ATOM 1329 C HIS A 85 -1.161 14.485 -5.118 1.00 0.00 C ATOM 1330 O HIS A 85 -1.269 15.497 -4.427 1.00 0.00 O ATOM 1331 CB HIS A 85 0.803 15.099 -6.540 1.00 0.00 C ATOM 1332 CG HIS A 85 1.750 14.552 -7.563 1.00 0.00 C ATOM 1333 ND1 HIS A 85 2.501 13.426 -7.561 1.00 0.00 N flip ATOM 1334 CD2 HIS A 85 2.013 15.184 -8.760 1.00 0.00 C flip ATOM 1335 CE1 HIS A 85 3.195 13.397 -8.746 1.00 0.00 C flip ATOM 1336 NE2 HIS A 85 2.883 14.469 -9.451 1.00 0.00 N flip ATOM 0 H HIS A 85 0.075 12.846 -7.357 1.00 0.00 H new ATOM 0 HA HIS A 85 0.860 13.881 -4.773 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.004 15.626 -7.049 1.00 0.00 H new ATOM 0 HB3 HIS A 85 1.327 15.833 -5.928 1.00 0.00 H new ATOM 0 HD2 HIS A 85 1.576 16.118 -9.082 1.00 0.00 H new ATOM 0 HE1 HIS A 85 3.884 12.623 -9.051 1.00 0.00 H new ATOM 0 HE2 HIS A 85 3.251 14.705 -10.373 1.00 0.00 H new ATOM 1345 N SER A 86 -2.200 13.731 -5.465 1.00 0.00 N ATOM 1346 CA SER A 86 -3.557 14.061 -5.046 1.00 0.00 C ATOM 1347 C SER A 86 -3.938 13.292 -3.784 1.00 0.00 C ATOM 1348 O SER A 86 -4.214 13.886 -2.741 1.00 0.00 O ATOM 1349 CB SER A 86 -4.550 13.748 -6.167 1.00 0.00 C ATOM 1350 OG SER A 86 -4.693 14.851 -7.044 1.00 0.00 O ATOM 0 H SER A 86 -2.128 12.888 -6.035 1.00 0.00 H new ATOM 0 HA SER A 86 -3.594 15.128 -4.826 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.209 12.877 -6.726 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.519 13.492 -5.738 1.00 0.00 H new ATOM 0 HG SER A 86 -5.331 14.625 -7.752 1.00 0.00 H new ATOM 1356 N TYR A 87 -3.951 11.968 -3.887 1.00 0.00 N ATOM 1357 CA TYR A 87 -4.300 11.117 -2.756 1.00 0.00 C ATOM 1358 C TYR A 87 -3.828 11.734 -1.444 1.00 0.00 C ATOM 1359 O TYR A 87 -2.828 12.450 -1.389 1.00 0.00 O ATOM 1360 CB TYR A 87 -3.686 9.726 -2.929 1.00 0.00 C ATOM 1361 CG TYR A 87 -3.353 9.045 -1.621 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -2.369 9.553 -0.782 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -4.020 7.892 -1.226 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -2.060 8.934 0.414 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.719 7.267 -0.031 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.738 7.791 0.785 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.434 7.171 1.975 1.00 0.00 O ATOM 0 H TYR A 87 -3.724 11.461 -4.742 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.386 11.026 -2.724 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.379 9.099 -3.489 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.778 9.810 -3.527 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.836 10.447 -1.070 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.787 7.477 -1.864 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.292 9.342 1.055 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -4.249 6.373 0.263 1.00 0.00 H new ATOM 0 HH TYR A 87 -1.526 6.804 1.930 1.00 0.00 H new ATOM 1377 N PRO A 88 -4.563 11.449 -0.359 1.00 0.00 N ATOM 1378 CA PRO A 88 -5.756 10.598 -0.412 1.00 0.00 C ATOM 1379 C PRO A 88 -6.914 11.268 -1.143 1.00 0.00 C ATOM 1380 O PRO A 88 -7.974 10.669 -1.327 1.00 0.00 O ATOM 1381 CB PRO A 88 -6.106 10.385 1.063 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.533 11.569 1.763 1.00 0.00 C ATOM 1383 CD PRO A 88 -4.288 11.937 1.003 1.00 0.00 C ATOM 0 HA PRO A 88 -5.573 9.673 -0.958 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.184 10.322 1.209 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.679 9.456 1.441 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.242 12.397 1.774 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.301 11.334 2.802 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.112 13.013 1.017 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.403 11.464 1.428 1.00 0.00 H new ATOM 1391 N TYR A 89 -6.706 12.513 -1.557 1.00 0.00 N ATOM 1392 CA TYR A 89 -7.734 13.265 -2.266 1.00 0.00 C ATOM 1393 C TYR A 89 -8.502 12.364 -3.228 1.00 0.00 C ATOM 1394 O TYR A 89 -9.733 12.333 -3.220 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.106 14.431 -3.032 1.00 0.00 C ATOM 1396 CG TYR A 89 -6.660 15.570 -2.143 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -6.553 15.402 -0.767 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -6.348 16.814 -2.677 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -6.147 16.440 0.049 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -5.940 17.857 -1.868 1.00 0.00 C ATOM 1401 CZ TYR A 89 -5.841 17.665 -0.506 1.00 0.00 C ATOM 1402 OH TYR A 89 -5.437 18.702 0.303 1.00 0.00 O ATOM 0 H TYR A 89 -5.834 13.023 -1.414 1.00 0.00 H new ATOM 0 HA TYR A 89 -8.434 13.659 -1.529 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.248 14.064 -3.596 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -7.827 14.808 -3.757 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.791 14.444 -0.329 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -6.426 16.968 -3.743 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.070 16.293 1.116 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -5.700 18.817 -2.300 1.00 0.00 H new ATOM 0 HH TYR A 89 -5.259 19.495 -0.245 1.00 0.00 H new ATOM 1412 N LEU A 90 -7.766 11.632 -4.057 1.00 0.00 N ATOM 1413 CA LEU A 90 -8.375 10.729 -5.027 1.00 0.00 C ATOM 1414 C LEU A 90 -8.239 9.277 -4.579 1.00 0.00 C ATOM 1415 O LEU A 90 -7.755 8.998 -3.482 1.00 0.00 O ATOM 1416 CB LEU A 90 -7.729 10.913 -6.401 1.00 0.00 C ATOM 1417 CG LEU A 90 -6.235 10.599 -6.488 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -5.984 9.123 -6.221 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -5.685 10.998 -7.850 1.00 0.00 C ATOM 0 H LEU A 90 -6.746 11.646 -4.077 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.435 10.971 -5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.255 10.280 -7.115 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.882 11.945 -6.717 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.716 11.179 -5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.916 8.918 -6.287 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.341 8.868 -5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.515 8.524 -6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.621 10.767 -7.894 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.209 10.445 -8.630 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.831 12.067 -8.002 1.00 0.00 H new ATOM 1431 N ALA A 91 -8.668 8.356 -5.436 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.590 6.933 -5.130 1.00 0.00 C ATOM 1433 C ALA A 91 -7.289 6.330 -5.650 1.00 0.00 C ATOM 1434 O ALA A 91 -7.119 6.142 -6.856 1.00 0.00 O ATOM 1435 CB ALA A 91 -9.786 6.200 -5.719 1.00 0.00 C ATOM 0 H ALA A 91 -9.073 8.570 -6.347 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.605 6.818 -4.046 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.715 5.138 -5.483 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.705 6.605 -5.296 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.796 6.331 -6.801 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.375 6.029 -4.735 1.00 0.00 N ATOM 1442 CA LEU A 92 -5.088 5.448 -5.102 1.00 0.00 C ATOM 1443 C LEU A 92 -5.278 4.136 -5.857 1.00 0.00 C ATOM 1444 O LEU A 92 -6.378 3.585 -5.893 1.00 0.00 O ATOM 1445 CB LEU A 92 -4.238 5.211 -3.852 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.798 4.210 -2.840 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.392 2.792 -3.211 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -4.324 4.552 -1.435 1.00 0.00 C ATOM 0 H LEU A 92 -6.501 6.177 -3.734 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.573 6.152 -5.756 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.253 4.867 -4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.095 6.167 -3.347 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.886 4.271 -2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.799 2.094 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.780 2.549 -4.200 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.305 2.715 -3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.732 3.830 -0.728 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.235 4.519 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.665 5.553 -1.169 1.00 0.00 H new ATOM 1460 N GLN A 93 -4.200 3.643 -6.457 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.249 2.395 -7.210 1.00 0.00 C ATOM 1462 C GLN A 93 -3.474 1.295 -6.492 1.00 0.00 C ATOM 1463 O GLN A 93 -2.312 1.478 -6.126 1.00 0.00 O ATOM 1464 CB GLN A 93 -3.682 2.601 -8.616 1.00 0.00 C ATOM 1465 CG GLN A 93 -3.951 1.437 -9.557 1.00 0.00 C ATOM 1466 CD GLN A 93 -5.306 1.533 -10.230 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -6.206 2.219 -9.746 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -5.459 0.842 -11.354 1.00 0.00 N ATOM 0 H GLN A 93 -3.282 4.088 -6.437 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.292 2.087 -7.288 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.110 3.508 -9.042 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -2.606 2.759 -8.545 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.172 1.403 -10.319 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -3.892 0.502 -8.999 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -4.686 0.286 -11.720 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -6.349 0.867 -11.851 1.00 0.00 H new ATOM 1477 N LEU A 94 -4.123 0.154 -6.294 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.495 -0.977 -5.619 1.00 0.00 C ATOM 1479 C LEU A 94 -3.528 -2.223 -6.498 1.00 0.00 C ATOM 1480 O LEU A 94 -4.422 -2.385 -7.329 1.00 0.00 O ATOM 1481 CB LEU A 94 -4.197 -1.257 -4.290 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.668 -0.493 -3.076 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.726 -0.423 -1.985 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.398 -1.144 -2.548 1.00 0.00 C ATOM 0 H LEU A 94 -5.084 -0.013 -6.591 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.454 -0.720 -5.425 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.256 -1.026 -4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.125 -2.324 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.429 0.524 -3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.331 0.124 -1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.609 0.089 -2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.997 -1.432 -1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.036 -0.587 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.611 -2.172 -2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.636 -1.140 -3.328 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.549 -3.101 -6.308 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.467 -4.334 -7.083 1.00 0.00 C ATOM 1498 C PHE A 95 -2.069 -5.509 -6.194 1.00 0.00 C ATOM 1499 O PHE A 95 -0.947 -5.571 -5.694 1.00 0.00 O ATOM 1500 CB PHE A 95 -1.460 -4.178 -8.224 1.00 0.00 C ATOM 1501 CG PHE A 95 -1.731 -5.084 -9.391 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -2.588 -4.689 -10.406 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -1.129 -6.329 -9.473 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -2.840 -5.521 -11.480 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -1.377 -7.165 -10.545 1.00 0.00 C ATOM 1506 CZ PHE A 95 -2.233 -6.760 -11.551 1.00 0.00 C ATOM 0 H PHE A 95 -1.801 -2.982 -5.624 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.452 -4.537 -7.503 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.470 -3.144 -8.567 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.458 -4.378 -7.844 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.064 -3.721 -10.357 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.458 -6.650 -8.690 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.511 -5.203 -12.264 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.902 -8.134 -10.596 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.427 -7.410 -12.391 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.999 -6.440 -6.003 1.00 0.00 N ATOM 1517 CA GLY A 96 -2.727 -7.600 -5.174 1.00 0.00 C ATOM 1518 C GLY A 96 -2.502 -8.857 -5.992 1.00 0.00 C ATOM 1519 O GLY A 96 -3.431 -9.376 -6.611 1.00 0.00 O ATOM 0 H GLY A 96 -3.935 -6.412 -6.407 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.847 -7.406 -4.561 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.562 -7.759 -4.491 1.00 0.00 H new ATOM 1523 N ARG A 97 -1.267 -9.345 -5.996 1.00 0.00 N ATOM 1524 CA ARG A 97 -0.923 -10.547 -6.747 1.00 0.00 C ATOM 1525 C ARG A 97 -0.046 -11.477 -5.913 1.00 0.00 C ATOM 1526 O ARG A 97 0.854 -11.027 -5.204 1.00 0.00 O ATOM 1527 CB ARG A 97 -0.201 -10.175 -8.044 1.00 0.00 C ATOM 1528 CG ARG A 97 0.919 -9.166 -7.849 1.00 0.00 C ATOM 1529 CD ARG A 97 1.828 -9.100 -9.066 1.00 0.00 C ATOM 1530 NE ARG A 97 2.625 -10.315 -9.220 1.00 0.00 N ATOM 1531 CZ ARG A 97 3.674 -10.407 -10.029 1.00 0.00 C ATOM 1532 NH1 ARG A 97 4.051 -9.363 -10.754 1.00 0.00 N ATOM 1533 NH2 ARG A 97 4.349 -11.546 -10.115 1.00 0.00 N ATOM 0 H ARG A 97 -0.487 -8.927 -5.488 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.848 -11.070 -6.991 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.210 -11.079 -8.493 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.926 -9.769 -8.750 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.493 -8.181 -7.658 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.505 -9.436 -6.970 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.225 -8.946 -9.961 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.492 -8.240 -8.977 1.00 0.00 H new ATOM 0 HE ARG A 97 2.361 -11.137 -8.677 1.00 0.00 H new ATOM 0 HH11 ARG A 97 3.535 -8.485 -10.691 1.00 0.00 H new ATOM 0 HH12 ARG A 97 4.857 -9.437 -11.374 1.00 0.00 H new ATOM 0 HH21 ARG A 97 4.062 -12.352 -9.559 1.00 0.00 H new ATOM 0 HH22 ARG A 97 5.155 -11.616 -10.737 1.00 0.00 H new ATOM 1547 N SER A 98 -0.317 -12.775 -6.003 1.00 0.00 N ATOM 1548 CA SER A 98 0.444 -13.768 -5.253 1.00 0.00 C ATOM 1549 C SER A 98 0.707 -15.006 -6.104 1.00 0.00 C ATOM 1550 O SER A 98 -0.204 -15.548 -6.730 1.00 0.00 O ATOM 1551 CB SER A 98 -0.306 -14.161 -3.979 1.00 0.00 C ATOM 1552 OG SER A 98 0.573 -14.732 -3.025 1.00 0.00 O ATOM 0 H SER A 98 -1.057 -13.164 -6.587 1.00 0.00 H new ATOM 0 HA SER A 98 1.402 -13.325 -4.980 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.790 -13.282 -3.552 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.095 -14.872 -4.223 1.00 0.00 H new ATOM 0 HG SER A 98 1.167 -14.038 -2.671 1.00 0.00 H new ATOM 1558 N SER A 99 1.960 -15.449 -6.122 1.00 0.00 N ATOM 1559 CA SER A 99 2.346 -16.621 -6.899 1.00 0.00 C ATOM 1560 C SER A 99 1.409 -17.792 -6.617 1.00 0.00 C ATOM 1561 O SER A 99 1.204 -18.655 -7.470 1.00 0.00 O ATOM 1562 CB SER A 99 3.788 -17.019 -6.579 1.00 0.00 C ATOM 1563 OG SER A 99 4.091 -16.786 -5.215 1.00 0.00 O ATOM 0 H SER A 99 2.725 -15.014 -5.607 1.00 0.00 H new ATOM 0 HA SER A 99 2.273 -16.366 -7.956 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.938 -18.073 -6.813 1.00 0.00 H new ATOM 0 HB3 SER A 99 4.473 -16.452 -7.209 1.00 0.00 H new ATOM 0 HG SER A 99 5.018 -17.050 -5.036 1.00 0.00 H new ATOM 1569 N GLU A 100 0.843 -17.813 -5.414 1.00 0.00 N ATOM 1570 CA GLU A 100 -0.071 -18.878 -5.020 1.00 0.00 C ATOM 1571 C GLU A 100 -1.475 -18.616 -5.557 1.00 0.00 C ATOM 1572 O GLU A 100 -2.169 -19.538 -5.988 1.00 0.00 O ATOM 1573 CB GLU A 100 -0.112 -19.006 -3.495 1.00 0.00 C ATOM 1574 CG GLU A 100 -1.455 -19.473 -2.960 1.00 0.00 C ATOM 1575 CD GLU A 100 -1.818 -20.868 -3.431 1.00 0.00 C ATOM 1576 OE1 GLU A 100 -0.964 -21.772 -3.323 1.00 0.00 O ATOM 1577 OE2 GLU A 100 -2.957 -21.055 -3.909 1.00 0.00 O ATOM 0 H GLU A 100 1.001 -17.105 -4.697 1.00 0.00 H new ATOM 0 HA GLU A 100 0.294 -19.812 -5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 100 0.660 -19.707 -3.177 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.131 -18.041 -3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.434 -19.456 -1.870 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.230 -18.774 -3.275 1.00 0.00 H new ATOM 1584 N LEU A 101 -1.888 -17.354 -5.528 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.209 -16.969 -6.011 1.00 0.00 C ATOM 1586 C LEU A 101 -3.368 -17.307 -7.490 1.00 0.00 C ATOM 1587 O LEU A 101 -2.405 -17.686 -8.157 1.00 0.00 O ATOM 1588 CB LEU A 101 -3.439 -15.473 -5.791 1.00 0.00 C ATOM 1589 CG LEU A 101 -3.950 -15.069 -4.407 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -3.903 -13.558 -4.241 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.363 -15.588 -4.188 1.00 0.00 C ATOM 0 H LEU A 101 -1.326 -16.579 -5.175 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.953 -17.531 -5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.501 -14.950 -5.977 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.152 -15.122 -6.537 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.300 -15.517 -3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.270 -13.289 -3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.876 -13.211 -4.354 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.529 -13.089 -5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.710 -15.291 -3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.026 -15.170 -4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.367 -16.675 -4.263 1.00 0.00 H new ATOM 1603 N ASP A 102 -4.587 -17.164 -7.997 1.00 0.00 N ATOM 1604 CA ASP A 102 -4.871 -17.451 -9.398 1.00 0.00 C ATOM 1605 C ASP A 102 -5.447 -16.224 -10.098 1.00 0.00 C ATOM 1606 O ASP A 102 -5.682 -15.192 -9.469 1.00 0.00 O ATOM 1607 CB ASP A 102 -5.846 -18.623 -9.514 1.00 0.00 C ATOM 1608 CG ASP A 102 -5.207 -19.947 -9.142 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -4.236 -20.347 -9.818 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -5.677 -20.583 -8.176 1.00 0.00 O ATOM 0 H ASP A 102 -5.395 -16.851 -7.459 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.933 -17.719 -9.885 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.705 -18.443 -8.867 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -6.223 -18.679 -10.535 1.00 0.00 H new ATOM 1615 N ARG A 103 -5.671 -16.343 -11.403 1.00 0.00 N ATOM 1616 CA ARG A 103 -6.217 -15.243 -12.188 1.00 0.00 C ATOM 1617 C ARG A 103 -7.622 -14.883 -11.716 1.00 0.00 C ATOM 1618 O ARG A 103 -7.925 -13.715 -11.467 1.00 0.00 O ATOM 1619 CB ARG A 103 -6.245 -15.613 -13.672 1.00 0.00 C ATOM 1620 CG ARG A 103 -6.639 -14.459 -14.580 1.00 0.00 C ATOM 1621 CD ARG A 103 -5.486 -13.489 -14.780 1.00 0.00 C ATOM 1622 NE ARG A 103 -4.660 -13.850 -15.929 1.00 0.00 N ATOM 1623 CZ ARG A 103 -5.086 -13.800 -17.186 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -6.323 -13.405 -17.455 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -4.274 -14.145 -18.177 1.00 0.00 N ATOM 0 H ARG A 103 -5.483 -17.190 -11.939 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.572 -14.375 -12.049 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.260 -15.976 -13.966 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.945 -16.436 -13.820 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -6.960 -14.848 -15.546 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -7.490 -13.931 -14.150 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -5.879 -12.482 -14.919 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -4.869 -13.469 -13.882 1.00 0.00 H new ATOM 0 HE ARG A 103 -3.703 -14.158 -15.757 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.950 -13.139 -16.696 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.648 -13.367 -18.421 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -3.322 -14.449 -17.974 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -4.602 -14.106 -19.142 1.00 0.00 H new ATOM 1639 N HIS A 104 -8.478 -15.893 -11.595 1.00 0.00 N ATOM 1640 CA HIS A 104 -9.852 -15.683 -11.153 1.00 0.00 C ATOM 1641 C HIS A 104 -9.885 -15.088 -9.748 1.00 0.00 C ATOM 1642 O HIS A 104 -10.596 -14.116 -9.494 1.00 0.00 O ATOM 1643 CB HIS A 104 -10.625 -17.002 -11.179 1.00 0.00 C ATOM 1644 CG HIS A 104 -12.063 -16.860 -10.784 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -13.064 -16.559 -11.683 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -12.666 -16.983 -9.578 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -14.221 -16.500 -11.047 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -14.007 -16.754 -9.768 1.00 0.00 N ATOM 0 H HIS A 104 -8.244 -16.865 -11.797 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.325 -14.980 -11.838 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.572 -17.425 -12.182 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.140 -17.711 -10.508 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -12.183 -17.217 -8.641 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -15.179 -16.281 -11.496 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -14.721 -16.776 -9.040 1.00 0.00 H new ATOM 1657 N GLN A 105 -9.112 -15.678 -8.842 1.00 0.00 N ATOM 1658 CA GLN A 105 -9.055 -15.205 -7.464 1.00 0.00 C ATOM 1659 C GLN A 105 -8.634 -13.741 -7.407 1.00 0.00 C ATOM 1660 O GLN A 105 -9.326 -12.909 -6.821 1.00 0.00 O ATOM 1661 CB GLN A 105 -8.083 -16.060 -6.649 1.00 0.00 C ATOM 1662 CG GLN A 105 -8.551 -17.493 -6.452 1.00 0.00 C ATOM 1663 CD GLN A 105 -9.876 -17.578 -5.720 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -10.914 -17.858 -6.321 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -9.848 -17.337 -4.414 1.00 0.00 N ATOM 0 H GLN A 105 -8.517 -16.483 -9.037 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.053 -15.293 -7.035 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.114 -16.068 -7.148 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.936 -15.597 -5.673 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -8.645 -17.977 -7.424 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.795 -18.045 -5.893 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.966 -17.109 -3.956 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -10.709 -17.380 -3.869 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.495 -13.434 -8.019 1.00 0.00 N ATOM 1675 CA GLN A 106 -6.981 -12.069 -8.036 1.00 0.00 C ATOM 1676 C GLN A 106 -8.082 -11.078 -8.398 1.00 0.00 C ATOM 1677 O GLN A 106 -8.352 -10.135 -7.653 1.00 0.00 O ATOM 1678 CB GLN A 106 -5.824 -11.950 -9.030 1.00 0.00 C ATOM 1679 CG GLN A 106 -4.464 -12.242 -8.418 1.00 0.00 C ATOM 1680 CD GLN A 106 -3.359 -12.303 -9.454 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -2.944 -13.384 -9.873 1.00 0.00 O ATOM 1682 NE2 GLN A 106 -2.874 -11.140 -9.873 1.00 0.00 N ATOM 0 H GLN A 106 -6.911 -14.111 -8.509 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.618 -11.831 -7.036 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.996 -12.637 -9.858 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.817 -10.943 -9.447 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.227 -11.471 -7.684 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.507 -13.190 -7.882 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.247 -10.267 -9.499 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.128 -11.119 -10.569 1.00 0.00 H new ATOM 1691 N LEU A 107 -8.714 -11.296 -9.546 1.00 0.00 N ATOM 1692 CA LEU A 107 -9.786 -10.421 -10.007 1.00 0.00 C ATOM 1693 C LEU A 107 -10.756 -10.104 -8.874 1.00 0.00 C ATOM 1694 O LEU A 107 -11.221 -8.972 -8.738 1.00 0.00 O ATOM 1695 CB LEU A 107 -10.538 -11.072 -11.170 1.00 0.00 C ATOM 1696 CG LEU A 107 -9.941 -10.855 -12.561 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -10.717 -11.643 -13.604 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -9.927 -9.374 -12.910 1.00 0.00 C ATOM 0 H LEU A 107 -8.503 -12.071 -10.175 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.338 -9.488 -10.348 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -10.595 -12.145 -10.984 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -11.560 -10.694 -11.172 1.00 0.00 H new ATOM 0 HG LEU A 107 -8.913 -11.216 -12.554 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -10.278 -11.476 -14.587 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.675 -12.705 -13.363 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -11.756 -11.313 -13.610 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.499 -9.238 -13.903 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -10.946 -8.988 -12.898 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.326 -8.834 -12.179 1.00 0.00 H new ATOM 1710 N LEU A 108 -11.056 -11.111 -8.060 1.00 0.00 N ATOM 1711 CA LEU A 108 -11.970 -10.939 -6.936 1.00 0.00 C ATOM 1712 C LEU A 108 -11.315 -10.129 -5.821 1.00 0.00 C ATOM 1713 O LEU A 108 -11.956 -9.284 -5.194 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.411 -12.302 -6.399 1.00 0.00 C ATOM 1715 CG LEU A 108 -13.204 -13.180 -7.368 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -13.322 -14.597 -6.829 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.582 -12.586 -7.619 1.00 0.00 C ATOM 0 H LEU A 108 -10.680 -12.054 -8.157 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.845 -10.394 -7.291 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.523 -12.851 -6.086 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.017 -12.140 -5.507 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.668 -13.218 -8.317 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.889 -15.207 -7.532 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.326 -15.022 -6.701 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.835 -14.579 -5.867 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.133 -13.224 -8.311 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.126 -12.518 -6.677 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.476 -11.590 -8.049 1.00 0.00 H new ATOM 1729 N LEU A 109 -10.035 -10.389 -5.581 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.292 -9.683 -4.544 1.00 0.00 C ATOM 1731 C LEU A 109 -9.174 -8.198 -4.874 1.00 0.00 C ATOM 1732 O LEU A 109 -9.601 -7.344 -4.098 1.00 0.00 O ATOM 1733 CB LEU A 109 -7.898 -10.293 -4.381 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.200 -10.026 -3.048 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.575 -11.089 -2.027 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -5.691 -9.974 -3.237 1.00 0.00 C ATOM 0 H LEU A 109 -9.490 -11.084 -6.091 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.839 -9.786 -3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.977 -11.372 -4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.263 -9.916 -5.183 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.532 -9.058 -2.673 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.069 -10.883 -1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.654 -11.078 -1.870 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.272 -12.069 -2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.210 -9.783 -2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.341 -10.927 -3.635 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.439 -9.175 -3.934 1.00 0.00 H new ATOM 1748 N ASN A 110 -8.594 -7.899 -6.031 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.422 -6.517 -6.465 1.00 0.00 C ATOM 1750 C ASN A 110 -9.745 -5.759 -6.405 1.00 0.00 C ATOM 1751 O ASN A 110 -9.885 -4.790 -5.657 1.00 0.00 O ATOM 1752 CB ASN A 110 -7.861 -6.473 -7.888 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.972 -7.663 -8.196 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -6.284 -8.166 -7.177 1.00 0.00 O flip ATOM 1755 ND2 ASN A 110 -6.904 -8.123 -9.335 1.00 0.00 N flip ATOM 0 H ASN A 110 -8.235 -8.594 -6.685 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.716 -6.035 -5.788 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.686 -6.445 -8.600 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -7.292 -5.553 -8.023 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -7.451 -7.704 -10.088 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.301 -8.923 -9.527 1.00 0.00 H new ATOM 1762 N LYS A 111 -10.713 -6.207 -7.196 1.00 0.00 N ATOM 1763 CA LYS A 111 -12.026 -5.573 -7.232 1.00 0.00 C ATOM 1764 C LYS A 111 -12.534 -5.291 -5.822 1.00 0.00 C ATOM 1765 O LYS A 111 -12.747 -4.139 -5.448 1.00 0.00 O ATOM 1766 CB LYS A 111 -13.024 -6.464 -7.976 1.00 0.00 C ATOM 1767 CG LYS A 111 -13.050 -6.227 -9.476 1.00 0.00 C ATOM 1768 CD LYS A 111 -14.290 -6.830 -10.115 1.00 0.00 C ATOM 1769 CE LYS A 111 -14.210 -8.348 -10.164 1.00 0.00 C ATOM 1770 NZ LYS A 111 -15.373 -8.942 -10.878 1.00 0.00 N ATOM 0 H LYS A 111 -10.614 -7.007 -7.821 1.00 0.00 H new ATOM 0 HA LYS A 111 -11.929 -4.624 -7.760 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.778 -7.509 -7.786 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -14.022 -6.293 -7.572 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -13.021 -5.156 -9.677 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -12.159 -6.661 -9.929 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -15.174 -6.529 -9.552 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -14.407 -6.438 -11.125 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -13.287 -8.647 -10.661 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -14.167 -8.742 -9.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -15.281 -9.978 -10.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -16.252 -8.678 -10.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -15.400 -8.586 -11.855 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.723 -6.352 -5.043 1.00 0.00 N ATOM 1785 CA GLY A 112 -13.202 -6.196 -3.682 1.00 0.00 C ATOM 1786 C GLY A 112 -12.446 -5.126 -2.919 1.00 0.00 C ATOM 1787 O GLY A 112 -13.016 -4.438 -2.071 1.00 0.00 O ATOM 0 H GLY A 112 -12.553 -7.316 -5.330 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.262 -5.944 -3.700 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -13.109 -7.146 -3.156 1.00 0.00 H new ATOM 1791 N LEU A 113 -11.160 -4.986 -3.220 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.323 -3.993 -2.555 1.00 0.00 C ATOM 1793 C LEU A 113 -10.552 -2.605 -3.146 1.00 0.00 C ATOM 1794 O LEU A 113 -11.091 -1.717 -2.484 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.847 -4.375 -2.679 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.839 -3.283 -2.320 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.599 -3.250 -0.819 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.530 -3.500 -3.066 1.00 0.00 C ATOM 0 H LEU A 113 -10.674 -5.547 -3.920 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.598 -3.969 -1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.661 -5.238 -2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.659 -4.692 -3.705 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.252 -2.321 -2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.879 -2.467 -0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.538 -3.046 -0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.208 -4.213 -0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.824 -2.714 -2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.113 -4.470 -2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.714 -3.472 -4.140 1.00 0.00 H new ATOM 1810 N THR A 114 -10.140 -2.425 -4.397 1.00 0.00 N ATOM 1811 CA THR A 114 -10.301 -1.146 -5.078 1.00 0.00 C ATOM 1812 C THR A 114 -11.630 -0.494 -4.716 1.00 0.00 C ATOM 1813 O THR A 114 -11.672 0.666 -4.306 1.00 0.00 O ATOM 1814 CB THR A 114 -10.223 -1.311 -6.608 1.00 0.00 C ATOM 1815 OG1 THR A 114 -11.210 -2.249 -7.051 1.00 0.00 O ATOM 1816 CG2 THR A 114 -8.840 -1.784 -7.031 1.00 0.00 C ATOM 0 H THR A 114 -9.692 -3.149 -4.959 1.00 0.00 H new ATOM 0 HA THR A 114 -9.483 -0.506 -4.746 1.00 0.00 H new ATOM 0 HB THR A 114 -10.414 -0.341 -7.066 1.00 0.00 H new ATOM 0 HG1 THR A 114 -11.155 -2.347 -8.025 1.00 0.00 H new ATOM 0 HG21 THR A 114 -8.809 -1.893 -8.115 1.00 0.00 H new ATOM 0 HG22 THR A 114 -8.094 -1.053 -6.718 1.00 0.00 H new ATOM 0 HG23 THR A 114 -8.625 -2.745 -6.563 1.00 0.00 H new ATOM 1824 N SER A 115 -12.715 -1.247 -4.870 1.00 0.00 N ATOM 1825 CA SER A 115 -14.047 -0.739 -4.562 1.00 0.00 C ATOM 1826 C SER A 115 -14.168 -0.394 -3.080 1.00 0.00 C ATOM 1827 O SER A 115 -14.786 0.605 -2.713 1.00 0.00 O ATOM 1828 CB SER A 115 -15.110 -1.771 -4.945 1.00 0.00 C ATOM 1829 OG SER A 115 -16.404 -1.333 -4.570 1.00 0.00 O ATOM 0 H SER A 115 -12.698 -2.210 -5.206 1.00 0.00 H new ATOM 0 HA SER A 115 -14.206 0.170 -5.143 1.00 0.00 H new ATOM 0 HB2 SER A 115 -15.080 -1.947 -6.020 1.00 0.00 H new ATOM 0 HB3 SER A 115 -14.890 -2.722 -4.460 1.00 0.00 H new ATOM 0 HG SER A 115 -17.065 -2.009 -4.827 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.573 -1.229 -2.235 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.615 -1.015 -0.793 1.00 0.00 C ATOM 1837 C TYR A 116 -12.949 0.306 -0.419 1.00 0.00 C ATOM 1838 O TYR A 116 -13.459 1.057 0.413 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.927 -2.170 -0.065 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.536 -1.841 1.358 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -13.487 -1.804 2.370 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -11.215 -1.567 1.691 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -13.134 -1.503 3.672 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -10.853 -1.267 2.989 1.00 0.00 C ATOM 1845 CZ TYR A 116 -11.816 -1.236 3.976 1.00 0.00 C ATOM 1846 OH TYR A 116 -11.459 -0.936 5.271 1.00 0.00 O ATOM 0 H TYR A 116 -13.056 -2.060 -2.523 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.660 -0.973 -0.487 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.593 -3.033 -0.060 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -12.035 -2.459 -0.621 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.520 -2.014 2.135 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.458 -1.589 0.921 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -13.886 -1.477 4.447 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -9.821 -1.058 3.230 1.00 0.00 H new ATOM 0 HH TYR A 116 -10.699 -1.494 5.539 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.807 0.582 -1.040 1.00 0.00 N ATOM 1857 CA ILE A 117 -11.072 1.812 -0.774 1.00 0.00 C ATOM 1858 C ILE A 117 -11.744 3.009 -1.438 1.00 0.00 C ATOM 1859 O ILE A 117 -11.344 4.153 -1.229 1.00 0.00 O ATOM 1860 CB ILE A 117 -9.616 1.715 -1.269 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.956 0.443 -0.734 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.830 2.946 -0.842 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -8.755 0.451 0.765 1.00 0.00 C ATOM 0 H ILE A 117 -11.371 -0.029 -1.730 1.00 0.00 H new ATOM 0 HA ILE A 117 -11.072 1.952 0.307 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.620 1.669 -2.358 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.569 -0.416 -1.006 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.990 0.312 -1.221 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.803 2.864 -1.198 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.291 3.838 -1.267 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.832 3.020 0.246 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -8.283 -0.482 1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -8.117 1.290 1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.721 0.550 1.261 1.00 0.00 H new ATOM 1875 N GLY A 118 -12.770 2.736 -2.238 1.00 0.00 N ATOM 1876 CA GLY A 118 -13.483 3.801 -2.919 1.00 0.00 C ATOM 1877 C GLY A 118 -14.530 4.454 -2.038 1.00 0.00 C ATOM 1878 O GLY A 118 -15.239 5.363 -2.471 1.00 0.00 O ATOM 0 H GLY A 118 -13.120 1.797 -2.427 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.771 4.556 -3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -13.963 3.400 -3.812 1.00 0.00 H new ATOM 1882 N THR A 119 -14.630 3.989 -0.796 1.00 0.00 N ATOM 1883 CA THR A 119 -15.599 4.531 0.147 1.00 0.00 C ATOM 1884 C THR A 119 -14.941 5.519 1.104 1.00 0.00 C ATOM 1885 O THR A 119 -15.591 6.055 2.002 1.00 0.00 O ATOM 1886 CB THR A 119 -16.273 3.413 0.965 1.00 0.00 C ATOM 1887 OG1 THR A 119 -15.491 3.115 2.126 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.443 2.156 0.125 1.00 0.00 C ATOM 0 H THR A 119 -14.051 3.238 -0.421 1.00 0.00 H new ATOM 0 HA THR A 119 -16.357 5.048 -0.441 1.00 0.00 H new ATOM 0 HB THR A 119 -17.259 3.762 1.272 1.00 0.00 H new ATOM 0 HG1 THR A 119 -15.927 2.405 2.641 1.00 0.00 H new ATOM 0 HG21 THR A 119 -16.921 1.380 0.723 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.064 2.379 -0.742 1.00 0.00 H new ATOM 0 HG23 THR A 119 -15.466 1.806 -0.209 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.649 5.756 0.906 1.00 0.00 N ATOM 1897 CA PHE A 120 -12.902 6.680 1.753 1.00 0.00 C ATOM 1898 C PHE A 120 -13.113 8.122 1.301 1.00 0.00 C ATOM 1899 O PHE A 120 -13.512 8.376 0.164 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.411 6.338 1.727 1.00 0.00 C ATOM 1901 CG PHE A 120 -11.002 5.360 2.791 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -11.386 4.031 2.714 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -10.234 5.770 3.868 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -11.011 3.128 3.691 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -9.855 4.872 4.848 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.245 3.550 4.760 1.00 0.00 C ATOM 0 H PHE A 120 -13.097 5.321 0.167 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.272 6.579 2.773 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -11.158 5.927 0.750 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.834 7.255 1.846 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -11.986 3.697 1.880 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -9.928 6.803 3.943 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -11.316 2.095 3.619 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -9.254 5.204 5.682 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.951 2.847 5.526 1.00 0.00 H new ATOM 1916 N ASP A 121 -12.842 9.062 2.199 1.00 0.00 N ATOM 1917 CA ASP A 121 -13.001 10.479 1.894 1.00 0.00 C ATOM 1918 C ASP A 121 -11.643 11.167 1.784 1.00 0.00 C ATOM 1919 O ASP A 121 -10.641 10.708 2.333 1.00 0.00 O ATOM 1920 CB ASP A 121 -13.846 11.163 2.970 1.00 0.00 C ATOM 1921 CG ASP A 121 -15.334 11.002 2.727 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -15.757 9.887 2.353 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -16.075 11.989 2.911 1.00 0.00 O ATOM 0 H ASP A 121 -12.511 8.869 3.144 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.511 10.563 0.934 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.593 10.747 3.945 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.599 12.224 3.002 1.00 0.00 H new ATOM 1928 N PRO A 122 -11.608 12.293 1.056 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.379 13.067 0.855 1.00 0.00 C ATOM 1930 C PRO A 122 -9.916 13.761 2.132 1.00 0.00 C ATOM 1931 O PRO A 122 -10.686 14.470 2.778 1.00 0.00 O ATOM 1932 CB PRO A 122 -10.779 14.101 -0.201 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.254 14.248 -0.046 1.00 0.00 C ATOM 1934 CD PRO A 122 -12.764 12.897 0.373 1.00 0.00 C ATOM 0 HA PRO A 122 -9.543 12.434 0.556 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.267 15.050 -0.040 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -10.518 13.764 -1.204 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.494 15.004 0.701 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.715 14.566 -0.981 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.624 12.980 1.037 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.080 12.303 -0.485 1.00 0.00 H new ATOM 1942 N GLY A 123 -8.653 13.552 2.489 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.109 14.165 3.687 1.00 0.00 C ATOM 1944 C GLY A 123 -7.433 13.160 4.597 1.00 0.00 C ATOM 1945 O GLY A 123 -6.428 13.470 5.236 1.00 0.00 O ATOM 0 H GLY A 123 -7.996 12.969 1.970 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.391 14.934 3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.911 14.663 4.233 1.00 0.00 H new ATOM 1949 N GLU A 124 -7.986 11.952 4.657 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.430 10.899 5.499 1.00 0.00 C ATOM 1951 C GLU A 124 -6.764 9.820 4.651 1.00 0.00 C ATOM 1952 O GLU A 124 -7.009 9.720 3.448 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.526 10.277 6.367 1.00 0.00 C ATOM 1954 CG GLU A 124 -9.811 9.987 5.609 1.00 0.00 C ATOM 1955 CD GLU A 124 -10.835 9.256 6.455 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -11.301 9.838 7.457 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -11.170 8.102 6.116 1.00 0.00 O ATOM 0 H GLU A 124 -8.817 11.679 4.133 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.675 11.347 6.146 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.152 9.349 6.800 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.747 10.949 7.196 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.240 10.925 5.256 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.581 9.390 4.727 1.00 0.00 H new ATOM 1964 N LEU A 125 -5.919 9.015 5.285 1.00 0.00 N ATOM 1965 CA LEU A 125 -5.216 7.942 4.590 1.00 0.00 C ATOM 1966 C LEU A 125 -6.158 6.784 4.281 1.00 0.00 C ATOM 1967 O LEU A 125 -7.165 6.590 4.964 1.00 0.00 O ATOM 1968 CB LEU A 125 -4.040 7.447 5.433 1.00 0.00 C ATOM 1969 CG LEU A 125 -3.087 8.523 5.956 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -1.858 7.888 6.586 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.685 9.469 4.833 1.00 0.00 C ATOM 0 H LEU A 125 -5.704 9.085 6.280 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.838 8.339 3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.437 6.896 6.286 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.464 6.739 4.837 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.605 9.099 6.723 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.192 8.669 6.952 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.163 7.252 7.417 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.337 7.287 5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.007 10.228 5.222 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.185 8.906 4.044 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.575 9.951 4.427 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.825 6.016 3.250 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.641 4.875 2.851 1.00 0.00 C ATOM 1985 C CYS A 126 -5.833 3.583 2.905 1.00 0.00 C ATOM 1986 O CYS A 126 -6.340 2.537 3.310 1.00 0.00 O ATOM 1987 CB CYS A 126 -7.195 5.086 1.441 1.00 0.00 C ATOM 1988 SG CYS A 126 -7.546 6.812 1.036 1.00 0.00 S ATOM 0 H CYS A 126 -4.995 6.163 2.675 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.472 4.792 3.551 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.480 4.693 0.719 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -8.111 4.505 1.331 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.008 6.888 -0.177 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.572 3.662 2.491 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.693 2.499 2.492 1.00 0.00 C ATOM 1996 C VAL A 127 -3.689 1.814 3.854 1.00 0.00 C ATOM 1997 O VAL A 127 -3.533 0.595 3.947 1.00 0.00 O ATOM 1998 CB VAL A 127 -2.249 2.886 2.120 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.657 3.812 3.172 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -1.391 1.642 1.949 1.00 0.00 C ATOM 0 H VAL A 127 -4.137 4.519 2.151 1.00 0.00 H new ATOM 0 HA VAL A 127 -4.081 1.809 1.743 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.267 3.419 1.170 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.637 4.075 2.893 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.259 4.718 3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.650 3.308 4.138 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.374 1.934 1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.377 1.079 2.882 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.806 1.020 1.156 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.861 2.604 4.908 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.877 2.073 6.266 1.00 0.00 C ATOM 2012 C CYS A 128 -4.943 0.992 6.415 1.00 0.00 C ATOM 2013 O CYS A 128 -4.780 0.048 7.187 1.00 0.00 O ATOM 2014 CB CYS A 128 -4.130 3.197 7.272 1.00 0.00 C ATOM 2015 SG CYS A 128 -5.788 3.912 7.179 1.00 0.00 S ATOM 0 H CYS A 128 -3.991 3.614 4.848 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.903 1.627 6.467 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -3.968 2.812 8.279 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.396 3.986 7.111 1.00 0.00 H new ATOM 0 HG CYS A 128 -5.906 4.852 8.069 1.00 0.00 H new ATOM 2021 N ALA A 129 -6.035 1.138 5.672 1.00 0.00 N ATOM 2022 CA ALA A 129 -7.127 0.174 5.721 1.00 0.00 C ATOM 2023 C ALA A 129 -6.843 -1.024 4.822 1.00 0.00 C ATOM 2024 O ALA A 129 -6.921 -2.172 5.258 1.00 0.00 O ATOM 2025 CB ALA A 129 -8.436 0.839 5.320 1.00 0.00 C ATOM 0 H ALA A 129 -6.187 1.915 5.029 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.214 -0.187 6.746 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -9.243 0.108 5.361 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.653 1.658 6.006 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -8.350 1.228 4.306 1.00 0.00 H new ATOM 2031 N ALA A 130 -6.513 -0.749 3.564 1.00 0.00 N ATOM 2032 CA ALA A 130 -6.216 -1.805 2.604 1.00 0.00 C ATOM 2033 C ALA A 130 -5.374 -2.905 3.241 1.00 0.00 C ATOM 2034 O ALA A 130 -5.668 -4.091 3.089 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.503 -1.229 1.390 1.00 0.00 C ATOM 0 H ALA A 130 -6.445 0.196 3.186 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.160 -2.246 2.283 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.287 -2.029 0.681 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.140 -0.484 0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.570 -0.761 1.704 1.00 0.00 H new ATOM 2041 N ILE A 131 -4.327 -2.505 3.954 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.443 -3.457 4.614 1.00 0.00 C ATOM 2043 C ILE A 131 -4.234 -4.433 5.478 1.00 0.00 C ATOM 2044 O ILE A 131 -4.161 -5.647 5.286 1.00 0.00 O ATOM 2045 CB ILE A 131 -2.399 -2.742 5.492 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -1.503 -1.849 4.631 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.565 -3.759 6.257 1.00 0.00 C ATOM 2048 CD1 ILE A 131 -0.541 -1.003 5.436 1.00 0.00 C ATOM 0 H ILE A 131 -4.070 -1.527 4.089 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.928 -4.007 3.827 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.921 -2.113 6.213 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.935 -2.474 3.942 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.130 -1.195 4.025 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.832 -3.239 6.873 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.216 -4.357 6.895 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.049 -4.411 5.552 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.062 -0.396 4.761 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.102 -0.352 6.106 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.111 -1.651 6.022 1.00 0.00 H new ATOM 2060 N GLN A 132 -4.991 -3.894 6.429 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.797 -4.718 7.322 1.00 0.00 C ATOM 2062 C GLN A 132 -6.865 -5.479 6.544 1.00 0.00 C ATOM 2063 O GLN A 132 -6.893 -6.710 6.551 1.00 0.00 O ATOM 2064 CB GLN A 132 -6.453 -3.850 8.397 1.00 0.00 C ATOM 2065 CG GLN A 132 -7.131 -4.652 9.497 1.00 0.00 C ATOM 2066 CD GLN A 132 -6.159 -5.121 10.561 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -5.997 -6.320 10.786 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -5.505 -4.174 11.224 1.00 0.00 N ATOM 0 H GLN A 132 -5.063 -2.891 6.601 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.138 -5.442 7.802 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.696 -3.205 8.843 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.190 -3.199 7.927 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.906 -4.042 9.962 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.628 -5.517 9.057 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.670 -3.192 11.005 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.838 -4.429 11.952 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.742 -4.739 5.876 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.814 -5.345 5.093 1.00 0.00 C ATOM 2079 C TRP A 133 -8.324 -6.600 4.379 1.00 0.00 C ATOM 2080 O TRP A 133 -8.918 -7.671 4.507 1.00 0.00 O ATOM 2081 CB TRP A 133 -9.358 -4.343 4.073 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.472 -4.894 3.235 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.812 -4.734 3.446 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -10.342 -5.694 2.055 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.523 -5.387 2.468 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.644 -5.983 1.603 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -9.253 -6.193 1.336 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -11.884 -6.749 0.465 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.492 -6.953 0.207 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -10.799 -7.224 -0.220 1.00 0.00 C ATOM 0 H TRP A 133 -7.733 -3.719 5.860 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.614 -5.627 5.777 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.713 -3.457 4.599 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.546 -4.023 3.420 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -12.248 -4.176 4.261 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.540 -5.422 2.398 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -8.242 -5.988 1.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -12.890 -6.961 0.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.658 -7.345 -0.356 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -10.953 -7.820 -1.108 1.00 0.00 H new ATOM 2101 N LEU A 134 -7.237 -6.462 3.628 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.666 -7.586 2.894 1.00 0.00 C ATOM 2103 C LEU A 134 -6.424 -8.774 3.819 1.00 0.00 C ATOM 2104 O LEU A 134 -6.952 -9.864 3.596 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.355 -7.171 2.224 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.473 -6.607 0.808 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -4.292 -5.703 0.493 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.570 -7.736 -0.209 1.00 0.00 C ATOM 0 H LEU A 134 -6.733 -5.583 3.511 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.379 -7.886 2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.870 -6.423 2.852 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.695 -8.038 2.194 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.384 -6.012 0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.394 -5.311 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.268 -4.875 1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.366 -6.274 0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.653 -7.316 -1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.677 -8.358 -0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.450 -8.343 0.004 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.625 -8.555 4.858 1.00 0.00 N ATOM 2121 CA GLN A 135 -5.315 -9.608 5.818 1.00 0.00 C ATOM 2122 C GLN A 135 -6.533 -10.491 6.070 1.00 0.00 C ATOM 2123 O GLN A 135 -6.490 -11.702 5.850 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.830 -9.000 7.135 1.00 0.00 C ATOM 2125 CG GLN A 135 -3.425 -8.425 7.058 1.00 0.00 C ATOM 2126 CD GLN A 135 -2.836 -8.138 8.426 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -3.418 -7.402 9.223 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -1.676 -8.720 8.705 1.00 0.00 N ATOM 0 H GLN A 135 -5.181 -7.659 5.057 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.522 -10.226 5.397 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.520 -8.212 7.438 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.859 -9.765 7.911 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.779 -9.125 6.528 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.445 -7.504 6.475 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -1.229 -9.323 8.014 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -1.232 -8.565 9.610 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.616 -9.878 6.532 1.00 0.00 N ATOM 2138 CA ASP A 136 -8.847 -10.608 6.814 1.00 0.00 C ATOM 2139 C ASP A 136 -9.524 -11.051 5.520 1.00 0.00 C ATOM 2140 O ASP A 136 -10.251 -12.043 5.497 1.00 0.00 O ATOM 2141 CB ASP A 136 -9.804 -9.741 7.633 1.00 0.00 C ATOM 2142 CG ASP A 136 -10.896 -10.555 8.299 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -11.501 -11.406 7.616 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -11.146 -10.339 9.504 1.00 0.00 O ATOM 0 H ASP A 136 -7.667 -8.877 6.720 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.589 -11.496 7.392 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.240 -9.203 8.395 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.258 -8.992 6.984 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.280 -10.308 4.446 1.00 0.00 N ATOM 2150 CA ASN A 137 -9.867 -10.623 3.149 1.00 0.00 C ATOM 2151 C ASN A 137 -8.848 -11.306 2.242 1.00 0.00 C ATOM 2152 O ASN A 137 -8.649 -10.899 1.097 1.00 0.00 O ATOM 2153 CB ASN A 137 -10.390 -9.350 2.480 1.00 0.00 C ATOM 2154 CG ASN A 137 -11.612 -8.789 3.180 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -11.447 -7.646 3.834 1.00 0.00 O flip ATOM 2156 ND2 ASN A 137 -12.693 -9.377 3.132 1.00 0.00 N flip ATOM 0 H ASN A 137 -8.680 -9.483 4.448 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.699 -11.308 3.311 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -9.602 -8.597 2.472 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -10.637 -9.564 1.440 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.774 -10.254 2.617 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -13.507 -8.987 3.607 1.00 0.00 H new ATOM 2163 N SER A 138 -8.206 -12.347 2.761 1.00 0.00 N ATOM 2164 CA SER A 138 -7.205 -13.086 2.000 1.00 0.00 C ATOM 2165 C SER A 138 -7.435 -14.589 2.115 1.00 0.00 C ATOM 2166 O SER A 138 -7.701 -15.265 1.121 1.00 0.00 O ATOM 2167 CB SER A 138 -5.799 -12.734 2.491 1.00 0.00 C ATOM 2168 OG SER A 138 -4.849 -12.854 1.445 1.00 0.00 O ATOM 0 H SER A 138 -8.361 -12.698 3.706 1.00 0.00 H new ATOM 0 HA SER A 138 -7.298 -12.802 0.952 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.790 -11.716 2.880 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.523 -13.392 3.315 1.00 0.00 H new ATOM 0 HG SER A 138 -4.090 -13.391 1.753 1.00 0.00 H new ATOM 2174 N ALA A 139 -7.330 -15.106 3.335 1.00 0.00 N ATOM 2175 CA ALA A 139 -7.529 -16.529 3.581 1.00 0.00 C ATOM 2176 C ALA A 139 -8.684 -17.074 2.749 1.00 0.00 C ATOM 2177 O ALA A 139 -8.614 -18.187 2.226 1.00 0.00 O ATOM 2178 CB ALA A 139 -7.779 -16.778 5.061 1.00 0.00 C ATOM 0 H ALA A 139 -7.108 -14.561 4.168 1.00 0.00 H new ATOM 0 HA ALA A 139 -6.622 -17.054 3.283 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.926 -17.845 5.231 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.921 -16.434 5.638 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.670 -16.234 5.376 1.00 0.00 H new ATOM 2184 N SER A 140 -9.747 -16.285 2.630 1.00 0.00 N ATOM 2185 CA SER A 140 -10.919 -16.691 1.864 1.00 0.00 C ATOM 2186 C SER A 140 -10.542 -17.006 0.420 1.00 0.00 C ATOM 2187 O SER A 140 -10.996 -18.000 -0.149 1.00 0.00 O ATOM 2188 CB SER A 140 -11.982 -15.591 1.897 1.00 0.00 C ATOM 2189 OG SER A 140 -13.189 -16.030 1.299 1.00 0.00 O ATOM 0 H SER A 140 -9.821 -15.360 3.055 1.00 0.00 H new ATOM 0 HA SER A 140 -11.326 -17.594 2.320 1.00 0.00 H new ATOM 0 HB2 SER A 140 -12.171 -15.294 2.929 1.00 0.00 H new ATOM 0 HB3 SER A 140 -11.613 -14.709 1.374 1.00 0.00 H new ATOM 0 HG SER A 140 -13.852 -15.310 1.334 1.00 0.00 H new ATOM 2195 N TYR A 141 -9.710 -16.154 -0.167 1.00 0.00 N ATOM 2196 CA TYR A 141 -9.273 -16.339 -1.546 1.00 0.00 C ATOM 2197 C TYR A 141 -8.238 -17.455 -1.644 1.00 0.00 C ATOM 2198 O TYR A 141 -7.802 -17.819 -2.737 1.00 0.00 O ATOM 2199 CB TYR A 141 -8.690 -15.037 -2.098 1.00 0.00 C ATOM 2200 CG TYR A 141 -9.622 -13.853 -1.967 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -9.718 -13.149 -0.772 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -10.406 -13.438 -3.036 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -10.568 -12.067 -0.648 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -11.257 -12.357 -2.921 1.00 0.00 C ATOM 2205 CZ TYR A 141 -11.335 -11.675 -1.725 1.00 0.00 C ATOM 2206 OH TYR A 141 -12.183 -10.598 -1.606 1.00 0.00 O ATOM 0 H TYR A 141 -9.324 -15.328 0.290 1.00 0.00 H new ATOM 0 HA TYR A 141 -10.142 -16.621 -2.141 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -7.759 -14.815 -1.576 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -8.440 -15.178 -3.150 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -9.118 -13.453 0.073 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -10.349 -13.971 -3.974 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -10.631 -11.531 0.287 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -11.858 -12.047 -3.763 1.00 0.00 H new ATOM 0 HH TYR A 141 -12.649 -10.453 -2.456 1.00 0.00 H new ATOM 2216 N PHE A 142 -7.848 -17.994 -0.494 1.00 0.00 N ATOM 2217 CA PHE A 142 -6.864 -19.069 -0.448 1.00 0.00 C ATOM 2218 C PHE A 142 -7.511 -20.381 -0.016 1.00 0.00 C ATOM 2219 O PHE A 142 -6.829 -21.388 0.180 1.00 0.00 O ATOM 2220 CB PHE A 142 -5.727 -18.708 0.510 1.00 0.00 C ATOM 2221 CG PHE A 142 -4.749 -17.723 -0.064 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -5.180 -16.494 -0.538 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -3.398 -18.026 -0.129 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -4.282 -15.587 -1.068 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -2.496 -17.122 -0.657 1.00 0.00 C ATOM 2226 CZ PHE A 142 -2.938 -15.900 -1.126 1.00 0.00 C ATOM 0 H PHE A 142 -8.198 -17.704 0.419 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.457 -19.198 -1.451 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.151 -18.295 1.425 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.194 -19.617 0.788 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.229 -16.242 -0.493 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.046 -18.979 0.237 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.631 -14.634 -1.437 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.446 -17.371 -0.703 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.234 -15.191 -1.537 1.00 0.00 H new