USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1109 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 47 TYR OH : rot -140:sc= -0.0518 USER MOD Set 1.2: A 160 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 103 ASN : amide:sc= 0.982 K(o=4.5,f=2.1) USER MOD Set 2.2: A 116 LYS NZ :NH3+ 167:sc= 1.32 (180deg=0) USER MOD Set 2.3: A 118 THR OG1 : rot -61:sc= 2.22 USER MOD Set 3.1: A 21 THR OG1 : rot 11:sc= 2.09 USER MOD Set 3.2: A 27 THR OG1 : rot 91:sc= 1.19 USER MOD Single : A 16 SER OG : rot -130:sc= -1.28 USER MOD Single : A 26 MET CE :methyl -140:sc= -1.54 (180deg=-2.78) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot -94:sc= 1.24 USER MOD Single : A 35 THR OG1 : rot 43:sc= 0.0684 USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.593 USER MOD Single : A 39 LYS NZ :NH3+ -149:sc= 1.1 (180deg=0.458) USER MOD Single : A 40 GLN : amide:sc= -0.0324 X(o=-0.032,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN :FLIP amide:sc= 0.4 F(o=-0.17,f=0.4) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 125:sc= 0.249 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -1.71! C(o=-1.7!,f=-4.3!) USER MOD Single : A 51 GLN : amide:sc= 1.08 K(o=1.1,f=-3.3!) USER MOD Single : A 57 GLN :FLIP amide:sc= -0.902 F(o=-1.9!,f=-0.9) USER MOD Single : A 59 TYR OH : rot 54:sc= 0.419 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 103:sc= 1.35 USER MOD Single : A 67 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0126) USER MOD Single : A 69 ASN : amide:sc= 0.153 X(o=0.15,f=-0.003) USER MOD Single : A 70 ASN : amide:sc= 0.142 X(o=0.14,f=-0.24) USER MOD Single : A 78 SER OG : rot 43:sc= 0.00153 USER MOD Single : A 89 GLN : amide:sc= 0.223 K(o=0.22,f=-0.47) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -179:sc= 1.2 (180deg=1.18) USER MOD Single : A 110 SER OG : rot 87:sc= 0.352 USER MOD Single : A 111 THR OG1 : rot -72:sc= 1.08 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.00265 USER MOD Single : A 121 ASN : amide:sc= 0.229 X(o=0.23,f=-0.012) USER MOD Single : A 134 MET CE :methyl 172:sc= -1.97 (180deg=-2.02) USER MOD Single : A 136 GLN : amide:sc= 0.00425 X(o=0.0042,f=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 164:sc= 1.34 (180deg=1.03) USER MOD Single : A 148 GLN : amide:sc= -0.0072 K(o=-0.0072,f=-0.9) USER MOD Single : A 153 SER OG : rot -0:sc= 1.28 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -1.15! X(o=-1.2!,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 10 -25.012 27.044 -23.242 1.00 0.00 N ATOM 146 CA LEU A 10 -24.301 27.033 -21.972 1.00 0.00 C ATOM 147 C LEU A 10 -22.855 27.054 -22.344 1.00 0.00 C ATOM 148 O LEU A 10 -22.222 26.013 -22.536 1.00 0.00 O ATOM 149 CB LEU A 10 -24.617 25.792 -21.091 1.00 0.00 C ATOM 150 CG LEU A 10 -24.288 25.862 -19.569 1.00 0.00 C ATOM 151 CD1 LEU A 10 -24.763 24.600 -18.878 1.00 0.00 C ATOM 152 CD2 LEU A 10 -22.803 26.060 -19.288 1.00 0.00 C ATOM 0 HA LEU A 10 -24.604 27.885 -21.363 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -25.681 25.575 -21.191 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -24.078 24.942 -21.509 1.00 0.00 H new ATOM 0 HG LEU A 10 -24.812 26.734 -19.177 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -24.529 24.657 -17.815 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -25.840 24.498 -19.008 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -24.262 23.736 -19.314 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -22.639 26.101 -18.211 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -22.239 25.228 -19.710 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -22.468 26.993 -19.742 1.00 0.00 H new ATOM 164 N ASP A 11 -22.364 28.226 -22.552 1.00 0.00 N ATOM 165 CA ASP A 11 -20.993 28.392 -22.974 1.00 0.00 C ATOM 166 C ASP A 11 -20.292 29.332 -22.054 1.00 0.00 C ATOM 167 O ASP A 11 -19.331 29.984 -22.421 1.00 0.00 O ATOM 168 CB ASP A 11 -20.896 28.868 -24.430 1.00 0.00 C ATOM 169 CG ASP A 11 -21.440 27.859 -25.439 1.00 0.00 C ATOM 170 OD1 ASP A 11 -22.680 27.752 -25.592 1.00 0.00 O ATOM 171 OD2 ASP A 11 -20.643 27.180 -26.126 1.00 0.00 O ATOM 0 H ASP A 11 -22.885 29.096 -22.439 1.00 0.00 H new ATOM 0 HA ASP A 11 -20.503 27.419 -22.928 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -21.443 29.805 -24.535 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -19.853 29.079 -24.666 1.00 0.00 H new ATOM 176 N VAL A 12 -20.745 29.357 -20.837 1.00 0.00 N ATOM 177 CA VAL A 12 -20.128 30.149 -19.801 1.00 0.00 C ATOM 178 C VAL A 12 -20.000 29.334 -18.534 1.00 0.00 C ATOM 179 O VAL A 12 -20.907 28.572 -18.190 1.00 0.00 O ATOM 180 CB VAL A 12 -20.868 31.492 -19.484 1.00 0.00 C ATOM 181 CG1 VAL A 12 -20.784 32.472 -20.641 1.00 0.00 C ATOM 182 CG2 VAL A 12 -22.317 31.252 -19.107 1.00 0.00 C ATOM 0 H VAL A 12 -21.559 28.826 -20.527 1.00 0.00 H new ATOM 0 HA VAL A 12 -19.148 30.426 -20.188 1.00 0.00 H new ATOM 0 HB VAL A 12 -20.357 31.935 -18.629 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -21.310 33.390 -20.379 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -19.739 32.700 -20.850 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -21.243 32.031 -21.526 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -22.800 32.205 -18.893 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -22.831 30.761 -19.933 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -22.362 30.616 -18.223 1.00 0.00 H new ATOM 192 N ALA A 13 -18.857 29.437 -17.902 1.00 0.00 N ATOM 193 CA ALA A 13 -18.612 28.813 -16.609 1.00 0.00 C ATOM 194 C ALA A 13 -19.527 29.449 -15.563 1.00 0.00 C ATOM 195 O ALA A 13 -19.419 30.647 -15.304 1.00 0.00 O ATOM 196 CB ALA A 13 -17.158 29.016 -16.199 1.00 0.00 C ATOM 0 H ALA A 13 -18.060 29.958 -18.266 1.00 0.00 H new ATOM 0 HA ALA A 13 -18.816 27.745 -16.681 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -16.984 28.546 -15.231 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.503 28.565 -16.944 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.946 30.083 -16.128 1.00 0.00 H new ATOM 202 N PRO A 14 -20.451 28.691 -14.967 1.00 0.00 N ATOM 203 CA PRO A 14 -21.383 29.237 -13.986 1.00 0.00 C ATOM 204 C PRO A 14 -20.681 29.588 -12.672 1.00 0.00 C ATOM 205 O PRO A 14 -21.020 30.583 -12.011 1.00 0.00 O ATOM 206 CB PRO A 14 -22.404 28.103 -13.773 1.00 0.00 C ATOM 207 CG PRO A 14 -22.126 27.111 -14.853 1.00 0.00 C ATOM 208 CD PRO A 14 -20.684 27.262 -15.204 1.00 0.00 C ATOM 0 HA PRO A 14 -21.841 30.165 -14.328 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -22.291 27.652 -12.787 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -23.426 28.477 -13.837 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -22.339 26.097 -14.513 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -22.758 27.295 -15.722 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -20.046 26.637 -14.579 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -20.486 26.984 -16.239 1.00 0.00 H new ATOM 216 N LEU A 15 -19.709 28.782 -12.301 1.00 0.00 N ATOM 217 CA LEU A 15 -18.957 28.995 -11.079 1.00 0.00 C ATOM 218 C LEU A 15 -17.484 29.264 -11.356 1.00 0.00 C ATOM 219 O LEU A 15 -17.002 29.082 -12.478 1.00 0.00 O ATOM 220 CB LEU A 15 -19.111 27.830 -10.076 1.00 0.00 C ATOM 221 CG LEU A 15 -20.431 27.719 -9.275 1.00 0.00 C ATOM 222 CD1 LEU A 15 -20.712 28.997 -8.517 1.00 0.00 C ATOM 223 CD2 LEU A 15 -21.617 27.331 -10.140 1.00 0.00 C ATOM 0 H LEU A 15 -19.417 27.963 -12.835 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.386 29.885 -10.618 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.977 26.898 -10.626 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -18.292 27.898 -9.360 1.00 0.00 H new ATOM 0 HG LEU A 15 -20.291 26.910 -8.558 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -21.645 28.894 -7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.896 29.194 -7.822 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -20.798 29.826 -9.220 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -22.513 27.269 -9.522 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -21.762 28.082 -10.916 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -21.428 26.363 -10.603 1.00 0.00 H new ATOM 235 N SER A 16 -16.801 29.715 -10.337 1.00 0.00 N ATOM 236 CA SER A 16 -15.405 30.045 -10.379 1.00 0.00 C ATOM 237 C SER A 16 -14.563 28.884 -9.841 1.00 0.00 C ATOM 238 O SER A 16 -15.014 28.133 -8.966 1.00 0.00 O ATOM 239 CB SER A 16 -15.238 31.273 -9.523 1.00 0.00 C ATOM 240 OG SER A 16 -16.027 31.123 -8.345 1.00 0.00 O ATOM 0 H SER A 16 -17.221 29.868 -9.420 1.00 0.00 H new ATOM 0 HA SER A 16 -15.069 30.231 -11.399 1.00 0.00 H new ATOM 0 HB2 SER A 16 -14.189 31.410 -9.260 1.00 0.00 H new ATOM 0 HB3 SER A 16 -15.547 32.162 -10.073 1.00 0.00 H new ATOM 0 HG SER A 16 -16.574 31.926 -8.213 1.00 0.00 H new ATOM 246 N LEU A 17 -13.352 28.754 -10.341 1.00 0.00 N ATOM 247 CA LEU A 17 -12.480 27.649 -9.976 1.00 0.00 C ATOM 248 C LEU A 17 -11.123 28.147 -9.503 1.00 0.00 C ATOM 249 O LEU A 17 -10.481 28.992 -10.175 1.00 0.00 O ATOM 250 CB LEU A 17 -12.290 26.755 -11.186 1.00 0.00 C ATOM 251 CG LEU A 17 -13.556 26.127 -11.750 1.00 0.00 C ATOM 252 CD1 LEU A 17 -13.269 25.523 -13.097 1.00 0.00 C ATOM 253 CD2 LEU A 17 -14.093 25.069 -10.799 1.00 0.00 C ATOM 0 H LEU A 17 -12.942 29.407 -11.009 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.943 27.097 -9.158 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.814 27.338 -11.974 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.598 25.956 -10.919 1.00 0.00 H new ATOM 0 HG LEU A 17 -14.314 26.902 -11.864 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.179 25.075 -13.496 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -12.919 26.300 -13.777 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.501 24.756 -12.996 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.999 24.630 -11.217 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.343 24.290 -10.660 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.323 25.527 -9.837 1.00 0.00 H new ATOM 265 N GLY A 18 -10.669 27.614 -8.388 1.00 0.00 N ATOM 266 CA GLY A 18 -9.396 27.999 -7.832 1.00 0.00 C ATOM 267 C GLY A 18 -8.749 26.877 -7.049 1.00 0.00 C ATOM 268 O GLY A 18 -9.332 25.800 -6.908 1.00 0.00 O ATOM 0 H GLY A 18 -11.170 26.908 -7.848 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.729 28.309 -8.637 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.533 28.862 -7.181 1.00 0.00 H new ATOM 272 N LEU A 19 -7.559 27.127 -6.536 1.00 0.00 N ATOM 273 CA LEU A 19 -6.817 26.125 -5.777 1.00 0.00 C ATOM 274 C LEU A 19 -6.609 26.570 -4.355 1.00 0.00 C ATOM 275 O LEU A 19 -6.802 27.751 -4.018 1.00 0.00 O ATOM 276 CB LEU A 19 -5.417 25.819 -6.361 1.00 0.00 C ATOM 277 CG LEU A 19 -5.307 25.180 -7.745 1.00 0.00 C ATOM 278 CD1 LEU A 19 -5.649 26.168 -8.823 1.00 0.00 C ATOM 279 CD2 LEU A 19 -3.909 24.639 -7.950 1.00 0.00 C ATOM 0 H LEU A 19 -7.078 28.022 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.430 25.225 -5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.861 26.756 -6.388 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.904 25.164 -5.656 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.021 24.358 -7.805 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.563 25.688 -9.798 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.670 26.522 -8.682 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.962 27.013 -8.773 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.836 24.185 -8.938 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.189 25.453 -7.871 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.694 23.889 -7.189 1.00 0.00 H new ATOM 291 N GLU A 20 -6.181 25.623 -3.548 1.00 0.00 N ATOM 292 CA GLU A 20 -5.829 25.843 -2.167 1.00 0.00 C ATOM 293 C GLU A 20 -4.373 26.332 -2.130 1.00 0.00 C ATOM 294 O GLU A 20 -3.429 25.571 -2.423 1.00 0.00 O ATOM 295 CB GLU A 20 -5.920 24.496 -1.436 1.00 0.00 C ATOM 296 CG GLU A 20 -5.711 24.526 0.071 1.00 0.00 C ATOM 297 CD GLU A 20 -6.934 24.934 0.848 1.00 0.00 C ATOM 298 OE1 GLU A 20 -7.813 24.059 1.103 1.00 0.00 O ATOM 299 OE2 GLU A 20 -7.022 26.091 1.269 1.00 0.00 O ATOM 0 H GLU A 20 -6.066 24.654 -3.845 1.00 0.00 H new ATOM 0 HA GLU A 20 -6.489 26.572 -1.698 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -6.901 24.065 -1.636 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.181 23.822 -1.870 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -5.394 23.538 0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -4.899 25.216 0.302 1.00 0.00 H new ATOM 306 N THR A 21 -4.189 27.570 -1.818 1.00 0.00 N ATOM 307 CA THR A 21 -2.880 28.123 -1.709 1.00 0.00 C ATOM 308 C THR A 21 -2.435 28.232 -0.243 1.00 0.00 C ATOM 309 O THR A 21 -3.262 28.141 0.668 1.00 0.00 O ATOM 310 CB THR A 21 -2.701 29.453 -2.520 1.00 0.00 C ATOM 311 OG1 THR A 21 -3.776 30.364 -2.308 1.00 0.00 O ATOM 312 CG2 THR A 21 -2.571 29.170 -4.008 1.00 0.00 C ATOM 0 H THR A 21 -4.944 28.230 -1.631 1.00 0.00 H new ATOM 0 HA THR A 21 -2.198 27.419 -2.187 1.00 0.00 H new ATOM 0 HB THR A 21 -1.784 29.915 -2.154 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.324 30.054 -1.557 1.00 0.00 H new ATOM 0 HG21 THR A 21 -2.448 30.109 -4.548 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.703 28.535 -4.183 1.00 0.00 H new ATOM 0 HG23 THR A 21 -3.469 28.663 -4.362 1.00 0.00 H new ATOM 320 N ALA A 22 -1.132 28.388 -0.045 1.00 0.00 N ATOM 321 CA ALA A 22 -0.474 28.383 1.269 1.00 0.00 C ATOM 322 C ALA A 22 -1.136 29.305 2.286 1.00 0.00 C ATOM 323 O ALA A 22 -1.204 30.517 2.095 1.00 0.00 O ATOM 324 CB ALA A 22 0.997 28.739 1.115 1.00 0.00 C ATOM 0 H ALA A 22 -0.477 28.526 -0.815 1.00 0.00 H new ATOM 0 HA ALA A 22 -0.576 27.372 1.663 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.477 28.733 2.094 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.482 28.008 0.468 1.00 0.00 H new ATOM 0 HB3 ALA A 22 1.087 29.731 0.673 1.00 0.00 H new ATOM 330 N GLY A 23 -1.636 28.718 3.341 1.00 0.00 N ATOM 331 CA GLY A 23 -2.271 29.472 4.388 1.00 0.00 C ATOM 332 C GLY A 23 -3.755 29.301 4.332 1.00 0.00 C ATOM 333 O GLY A 23 -4.497 29.858 5.152 1.00 0.00 O ATOM 0 H GLY A 23 -1.615 27.710 3.498 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.898 29.144 5.358 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -2.017 30.527 4.289 1.00 0.00 H new ATOM 337 N GLY A 24 -4.190 28.526 3.365 1.00 0.00 N ATOM 338 CA GLY A 24 -5.587 28.292 3.171 1.00 0.00 C ATOM 339 C GLY A 24 -6.204 29.400 2.373 1.00 0.00 C ATOM 340 O GLY A 24 -7.395 29.631 2.447 1.00 0.00 O ATOM 0 H GLY A 24 -3.584 28.047 2.699 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.734 27.342 2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.085 28.212 4.137 1.00 0.00 H new ATOM 344 N VAL A 25 -5.383 30.078 1.608 1.00 0.00 N ATOM 345 CA VAL A 25 -5.817 31.201 0.808 1.00 0.00 C ATOM 346 C VAL A 25 -6.407 30.679 -0.494 1.00 0.00 C ATOM 347 O VAL A 25 -5.915 29.688 -1.051 1.00 0.00 O ATOM 348 CB VAL A 25 -4.622 32.162 0.502 1.00 0.00 C ATOM 349 CG1 VAL A 25 -5.072 33.406 -0.261 1.00 0.00 C ATOM 350 CG2 VAL A 25 -3.906 32.558 1.785 1.00 0.00 C ATOM 0 H VAL A 25 -4.389 29.866 1.521 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.569 31.763 1.361 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.926 31.617 -0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.211 34.046 -0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.522 33.109 -1.208 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.805 33.952 0.333 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.078 33.227 1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.605 33.066 2.449 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.521 31.665 2.278 1.00 0.00 H new ATOM 360 N MET A 26 -7.445 31.315 -0.967 1.00 0.00 N ATOM 361 CA MET A 26 -8.090 30.905 -2.198 1.00 0.00 C ATOM 362 C MET A 26 -7.486 31.691 -3.351 1.00 0.00 C ATOM 363 O MET A 26 -7.405 32.922 -3.291 1.00 0.00 O ATOM 364 CB MET A 26 -9.611 31.165 -2.089 1.00 0.00 C ATOM 365 CG MET A 26 -10.493 30.590 -3.211 1.00 0.00 C ATOM 366 SD MET A 26 -10.326 31.408 -4.815 1.00 0.00 S ATOM 367 CE MET A 26 -11.421 30.378 -5.790 1.00 0.00 C ATOM 0 H MET A 26 -7.869 32.127 -0.518 1.00 0.00 H new ATOM 0 HA MET A 26 -7.935 29.841 -2.376 1.00 0.00 H new ATOM 0 HB2 MET A 26 -9.959 30.757 -1.140 1.00 0.00 H new ATOM 0 HB3 MET A 26 -9.770 32.243 -2.050 1.00 0.00 H new ATOM 0 HG2 MET A 26 -10.255 29.533 -3.333 1.00 0.00 H new ATOM 0 HG3 MET A 26 -11.535 30.648 -2.898 1.00 0.00 H new ATOM 0 HE1 MET A 26 -10.982 30.209 -6.773 1.00 0.00 H new ATOM 0 HE2 MET A 26 -11.564 29.421 -5.288 1.00 0.00 H new ATOM 0 HE3 MET A 26 -12.384 30.876 -5.903 1.00 0.00 H new ATOM 377 N THR A 27 -7.035 31.002 -4.370 1.00 0.00 N ATOM 378 CA THR A 27 -6.504 31.648 -5.550 1.00 0.00 C ATOM 379 C THR A 27 -7.197 31.077 -6.794 1.00 0.00 C ATOM 380 O THR A 27 -7.071 29.888 -7.090 1.00 0.00 O ATOM 381 CB THR A 27 -4.965 31.486 -5.622 1.00 0.00 C ATOM 382 OG1 THR A 27 -4.400 32.007 -4.407 1.00 0.00 O ATOM 383 CG2 THR A 27 -4.375 32.259 -6.808 1.00 0.00 C ATOM 0 H THR A 27 -7.024 29.983 -4.408 1.00 0.00 H new ATOM 0 HA THR A 27 -6.706 32.718 -5.502 1.00 0.00 H new ATOM 0 HB THR A 27 -4.730 30.429 -5.751 1.00 0.00 H new ATOM 0 HG1 THR A 27 -4.321 31.286 -3.747 1.00 0.00 H new ATOM 0 HG21 THR A 27 -3.294 32.124 -6.829 1.00 0.00 H new ATOM 0 HG22 THR A 27 -4.805 31.885 -7.737 1.00 0.00 H new ATOM 0 HG23 THR A 27 -4.606 33.319 -6.703 1.00 0.00 H new ATOM 391 N ALA A 28 -7.945 31.927 -7.491 1.00 0.00 N ATOM 392 CA ALA A 28 -8.770 31.513 -8.619 1.00 0.00 C ATOM 393 C ALA A 28 -8.031 31.604 -9.943 1.00 0.00 C ATOM 394 O ALA A 28 -7.170 32.470 -10.129 1.00 0.00 O ATOM 395 CB ALA A 28 -10.033 32.360 -8.677 1.00 0.00 C ATOM 0 H ALA A 28 -7.996 32.925 -7.288 1.00 0.00 H new ATOM 0 HA ALA A 28 -9.029 30.466 -8.461 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -10.644 32.044 -9.523 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -10.598 32.234 -7.754 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -9.762 33.409 -8.796 1.00 0.00 H new ATOM 401 N LEU A 29 -8.362 30.695 -10.847 1.00 0.00 N ATOM 402 CA LEU A 29 -7.802 30.695 -12.190 1.00 0.00 C ATOM 403 C LEU A 29 -8.897 30.922 -13.205 1.00 0.00 C ATOM 404 O LEU A 29 -8.803 31.809 -14.042 1.00 0.00 O ATOM 405 CB LEU A 29 -7.054 29.383 -12.521 1.00 0.00 C ATOM 406 CG LEU A 29 -5.635 29.211 -11.955 1.00 0.00 C ATOM 407 CD1 LEU A 29 -5.605 29.193 -10.444 1.00 0.00 C ATOM 408 CD2 LEU A 29 -4.981 27.967 -12.521 1.00 0.00 C ATOM 0 H LEU A 29 -9.024 29.939 -10.672 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.075 31.506 -12.233 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.661 28.551 -12.164 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.996 29.294 -13.606 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.064 30.085 -12.268 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.578 29.069 -10.102 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.004 30.132 -10.061 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.212 28.365 -10.078 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.978 27.863 -12.108 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.574 27.092 -12.257 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.920 28.050 -13.606 1.00 0.00 H new ATOM 420 N ILE A 30 -9.959 30.164 -13.109 1.00 0.00 N ATOM 421 CA ILE A 30 -11.053 30.346 -14.014 1.00 0.00 C ATOM 422 C ILE A 30 -12.137 31.085 -13.310 1.00 0.00 C ATOM 423 O ILE A 30 -12.672 30.617 -12.293 1.00 0.00 O ATOM 424 CB ILE A 30 -11.582 29.016 -14.609 1.00 0.00 C ATOM 425 CG1 ILE A 30 -10.482 28.353 -15.442 1.00 0.00 C ATOM 426 CG2 ILE A 30 -12.835 29.257 -15.469 1.00 0.00 C ATOM 427 CD1 ILE A 30 -10.882 27.040 -16.056 1.00 0.00 C ATOM 0 H ILE A 30 -10.085 29.423 -12.419 1.00 0.00 H new ATOM 0 HA ILE A 30 -10.693 30.923 -14.866 1.00 0.00 H new ATOM 0 HB ILE A 30 -11.862 28.354 -13.790 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -10.181 29.036 -16.236 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.608 28.195 -14.810 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -13.186 28.308 -15.875 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -13.618 29.701 -14.854 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.590 29.933 -16.288 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.047 26.637 -16.629 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -11.154 26.338 -15.268 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.736 27.192 -16.717 1.00 0.00 H new ATOM 439 N LYS A 31 -12.419 32.246 -13.800 1.00 0.00 N ATOM 440 CA LYS A 31 -13.417 33.074 -13.222 1.00 0.00 C ATOM 441 C LYS A 31 -14.758 32.720 -13.807 1.00 0.00 C ATOM 442 O LYS A 31 -14.838 32.157 -14.893 1.00 0.00 O ATOM 443 CB LYS A 31 -13.071 34.543 -13.442 1.00 0.00 C ATOM 444 CG LYS A 31 -11.708 34.906 -12.879 1.00 0.00 C ATOM 445 CD LYS A 31 -11.408 36.378 -13.007 1.00 0.00 C ATOM 446 CE LYS A 31 -10.046 36.697 -12.416 1.00 0.00 C ATOM 447 NZ LYS A 31 -9.742 38.137 -12.459 1.00 0.00 N ATOM 0 H LYS A 31 -11.959 32.647 -14.618 1.00 0.00 H new ATOM 0 HA LYS A 31 -13.462 32.908 -12.146 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -13.091 34.762 -14.510 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -13.833 35.167 -12.974 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -11.663 34.619 -11.829 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.939 34.334 -13.399 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.433 36.670 -14.057 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.177 36.958 -12.497 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.011 36.351 -11.383 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.278 36.149 -12.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.803 38.306 -12.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.749 38.464 -13.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.459 38.659 -11.916 1.00 0.00 H new ATOM 461 N ARG A 32 -15.784 33.028 -13.091 1.00 0.00 N ATOM 462 CA ARG A 32 -17.138 32.711 -13.501 1.00 0.00 C ATOM 463 C ARG A 32 -17.625 33.654 -14.584 1.00 0.00 C ATOM 464 O ARG A 32 -17.038 34.714 -14.798 1.00 0.00 O ATOM 465 CB ARG A 32 -18.081 32.692 -12.287 1.00 0.00 C ATOM 466 CG ARG A 32 -17.819 33.815 -11.292 1.00 0.00 C ATOM 467 CD ARG A 32 -18.722 33.748 -10.086 1.00 0.00 C ATOM 468 NE ARG A 32 -18.140 34.510 -8.977 1.00 0.00 N ATOM 469 CZ ARG A 32 -18.769 35.339 -8.153 1.00 0.00 C ATOM 470 NH1 ARG A 32 -20.048 35.635 -8.326 1.00 0.00 N ATOM 471 NH2 ARG A 32 -18.090 35.890 -7.167 1.00 0.00 N ATOM 0 H ARG A 32 -15.723 33.511 -12.195 1.00 0.00 H new ATOM 0 HA ARG A 32 -17.137 31.711 -13.934 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -19.111 32.761 -12.637 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -17.982 31.735 -11.776 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -16.780 33.770 -10.965 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -17.956 34.775 -11.790 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -19.705 34.148 -10.336 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -18.866 32.710 -9.788 1.00 0.00 H new ATOM 0 HE ARG A 32 -17.139 34.390 -8.821 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -20.566 35.224 -9.102 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -20.515 36.274 -7.683 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -17.100 35.677 -7.048 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -18.555 36.530 -6.523 1.00 0.00 H new ATOM 485 N ASN A 33 -18.657 33.218 -15.302 1.00 0.00 N ATOM 486 CA ASN A 33 -19.312 33.981 -16.381 1.00 0.00 C ATOM 487 C ASN A 33 -18.390 34.083 -17.599 1.00 0.00 C ATOM 488 O ASN A 33 -18.614 34.890 -18.509 1.00 0.00 O ATOM 489 CB ASN A 33 -19.772 35.396 -15.913 1.00 0.00 C ATOM 490 CG ASN A 33 -20.695 35.387 -14.687 1.00 0.00 C ATOM 491 OD1 ASN A 33 -20.232 35.473 -13.547 1.00 0.00 O ATOM 492 ND2 ASN A 33 -21.986 35.279 -14.900 1.00 0.00 N ATOM 0 H ASN A 33 -19.078 32.301 -15.152 1.00 0.00 H new ATOM 0 HA ASN A 33 -20.212 33.434 -16.664 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -18.890 35.995 -15.685 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -20.287 35.889 -16.737 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -22.633 35.265 -14.112 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -22.342 35.210 -15.854 1.00 0.00 H new ATOM 499 N SER A 34 -17.381 33.233 -17.629 1.00 0.00 N ATOM 500 CA SER A 34 -16.414 33.213 -18.689 1.00 0.00 C ATOM 501 C SER A 34 -16.865 32.287 -19.805 1.00 0.00 C ATOM 502 O SER A 34 -17.375 31.189 -19.548 1.00 0.00 O ATOM 503 CB SER A 34 -15.061 32.769 -18.133 1.00 0.00 C ATOM 504 OG SER A 34 -15.186 31.542 -17.424 1.00 0.00 O ATOM 0 H SER A 34 -17.216 32.533 -16.906 1.00 0.00 H new ATOM 0 HA SER A 34 -16.317 34.216 -19.105 1.00 0.00 H new ATOM 0 HB2 SER A 34 -14.348 32.652 -18.949 1.00 0.00 H new ATOM 0 HB3 SER A 34 -14.664 33.538 -17.471 1.00 0.00 H new ATOM 0 HG SER A 34 -15.320 31.727 -16.471 1.00 0.00 H new ATOM 510 N THR A 35 -16.703 32.730 -21.022 1.00 0.00 N ATOM 511 CA THR A 35 -17.063 31.967 -22.162 1.00 0.00 C ATOM 512 C THR A 35 -16.089 30.829 -22.389 1.00 0.00 C ATOM 513 O THR A 35 -14.892 31.039 -22.659 1.00 0.00 O ATOM 514 CB THR A 35 -17.185 32.854 -23.402 1.00 0.00 C ATOM 515 OG1 THR A 35 -16.049 33.740 -23.466 1.00 0.00 O ATOM 516 CG2 THR A 35 -18.472 33.663 -23.345 1.00 0.00 C ATOM 0 H THR A 35 -16.311 33.646 -21.241 1.00 0.00 H new ATOM 0 HA THR A 35 -18.042 31.527 -21.974 1.00 0.00 H new ATOM 0 HB THR A 35 -17.209 32.226 -24.293 1.00 0.00 H new ATOM 0 HG1 THR A 35 -15.233 33.241 -23.252 1.00 0.00 H new ATOM 0 HG21 THR A 35 -18.547 34.290 -24.233 1.00 0.00 H new ATOM 0 HG22 THR A 35 -19.326 32.986 -23.305 1.00 0.00 H new ATOM 0 HG23 THR A 35 -18.467 34.293 -22.455 1.00 0.00 H new ATOM 524 N ILE A 36 -16.604 29.657 -22.253 1.00 0.00 N ATOM 525 CA ILE A 36 -15.870 28.449 -22.398 1.00 0.00 C ATOM 526 C ILE A 36 -16.052 27.931 -23.822 1.00 0.00 C ATOM 527 O ILE A 36 -17.025 28.312 -24.489 1.00 0.00 O ATOM 528 CB ILE A 36 -16.328 27.400 -21.339 1.00 0.00 C ATOM 529 CG1 ILE A 36 -17.837 27.182 -21.412 1.00 0.00 C ATOM 530 CG2 ILE A 36 -15.947 27.877 -19.952 1.00 0.00 C ATOM 531 CD1 ILE A 36 -18.376 26.173 -20.418 1.00 0.00 C ATOM 0 H ILE A 36 -17.588 29.508 -22.029 1.00 0.00 H new ATOM 0 HA ILE A 36 -14.810 28.634 -22.225 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.831 26.453 -21.550 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.337 28.137 -21.249 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -18.096 26.855 -22.419 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.268 27.142 -19.214 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.866 28.001 -19.894 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.433 28.831 -19.749 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.455 26.082 -20.541 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.908 25.204 -20.593 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -18.153 26.506 -19.404 1.00 0.00 H new ATOM 543 N PRO A 37 -15.150 27.085 -24.347 1.00 0.00 N ATOM 544 CA PRO A 37 -13.969 26.562 -23.635 1.00 0.00 C ATOM 545 C PRO A 37 -12.962 27.634 -23.177 1.00 0.00 C ATOM 546 O PRO A 37 -12.605 28.557 -23.923 1.00 0.00 O ATOM 547 CB PRO A 37 -13.314 25.636 -24.669 1.00 0.00 C ATOM 548 CG PRO A 37 -14.397 25.312 -25.624 1.00 0.00 C ATOM 549 CD PRO A 37 -15.225 26.545 -25.708 1.00 0.00 C ATOM 0 HA PRO A 37 -14.271 26.079 -22.706 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.480 26.128 -25.169 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.918 24.736 -24.199 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.994 25.041 -26.600 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.987 24.464 -25.277 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -14.831 27.247 -26.443 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.252 26.323 -25.998 1.00 0.00 H new ATOM 557 N THR A 38 -12.556 27.515 -21.939 1.00 0.00 N ATOM 558 CA THR A 38 -11.568 28.362 -21.349 1.00 0.00 C ATOM 559 C THR A 38 -10.262 27.619 -21.252 1.00 0.00 C ATOM 560 O THR A 38 -10.239 26.393 -21.442 1.00 0.00 O ATOM 561 CB THR A 38 -11.999 28.772 -19.945 1.00 0.00 C ATOM 562 OG1 THR A 38 -12.661 27.665 -19.298 1.00 0.00 O ATOM 563 CG2 THR A 38 -12.901 29.969 -19.981 1.00 0.00 C ATOM 0 H THR A 38 -12.917 26.805 -21.302 1.00 0.00 H new ATOM 0 HA THR A 38 -11.452 29.250 -21.971 1.00 0.00 H new ATOM 0 HB THR A 38 -11.109 29.044 -19.377 1.00 0.00 H new ATOM 0 HG1 THR A 38 -12.935 27.930 -18.395 1.00 0.00 H new ATOM 0 HG21 THR A 38 -13.191 30.237 -18.965 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.376 30.806 -20.441 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.792 29.735 -20.563 1.00 0.00 H new ATOM 571 N LYS A 39 -9.195 28.349 -20.977 1.00 0.00 N ATOM 572 CA LYS A 39 -7.881 27.796 -20.765 1.00 0.00 C ATOM 573 C LYS A 39 -6.965 28.925 -20.327 1.00 0.00 C ATOM 574 O LYS A 39 -6.640 29.817 -21.126 1.00 0.00 O ATOM 575 CB LYS A 39 -7.349 27.115 -22.039 1.00 0.00 C ATOM 576 CG LYS A 39 -6.040 26.372 -21.890 1.00 0.00 C ATOM 577 CD LYS A 39 -5.708 25.679 -23.189 1.00 0.00 C ATOM 578 CE LYS A 39 -4.505 24.779 -23.054 1.00 0.00 C ATOM 579 NZ LYS A 39 -4.808 23.517 -22.330 1.00 0.00 N ATOM 0 H LYS A 39 -9.226 29.365 -20.894 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.923 27.027 -19.994 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -8.104 26.415 -22.396 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -7.228 27.875 -22.811 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -5.244 27.066 -21.621 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -6.113 25.642 -21.084 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -6.566 25.092 -23.517 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -5.519 26.425 -23.961 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -4.122 24.540 -24.046 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.714 25.314 -22.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -3.962 23.201 -21.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -5.584 23.681 -21.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.091 22.785 -23.012 1.00 0.00 H new ATOM 593 N GLN A 40 -6.610 28.929 -19.063 1.00 0.00 N ATOM 594 CA GLN A 40 -5.763 29.967 -18.509 1.00 0.00 C ATOM 595 C GLN A 40 -4.644 29.313 -17.707 1.00 0.00 C ATOM 596 O GLN A 40 -4.854 28.262 -17.081 1.00 0.00 O ATOM 597 CB GLN A 40 -6.576 30.918 -17.619 1.00 0.00 C ATOM 598 CG GLN A 40 -5.838 32.204 -17.267 1.00 0.00 C ATOM 599 CD GLN A 40 -6.611 33.091 -16.323 1.00 0.00 C ATOM 600 OE1 GLN A 40 -7.419 33.926 -16.743 1.00 0.00 O ATOM 601 NE2 GLN A 40 -6.345 32.962 -15.052 1.00 0.00 N ATOM 0 H GLN A 40 -6.897 28.218 -18.390 1.00 0.00 H new ATOM 0 HA GLN A 40 -5.337 30.557 -19.321 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -7.507 31.170 -18.127 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -6.845 30.400 -16.699 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -4.878 31.953 -16.816 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -5.625 32.756 -18.183 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -5.672 32.262 -14.740 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -6.810 33.561 -14.370 1.00 0.00 H new ATOM 610 N THR A 41 -3.472 29.897 -17.750 1.00 0.00 N ATOM 611 CA THR A 41 -2.321 29.352 -17.082 1.00 0.00 C ATOM 612 C THR A 41 -1.886 30.259 -15.915 1.00 0.00 C ATOM 613 O THR A 41 -1.811 31.477 -16.065 1.00 0.00 O ATOM 614 CB THR A 41 -1.160 29.252 -18.081 1.00 0.00 C ATOM 615 OG1 THR A 41 -1.608 28.593 -19.275 1.00 0.00 O ATOM 616 CG2 THR A 41 -0.006 28.470 -17.489 1.00 0.00 C ATOM 0 H THR A 41 -3.291 30.767 -18.252 1.00 0.00 H new ATOM 0 HA THR A 41 -2.581 28.368 -16.692 1.00 0.00 H new ATOM 0 HB THR A 41 -0.820 30.261 -18.314 1.00 0.00 H new ATOM 0 HG1 THR A 41 -0.866 28.531 -19.913 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.805 28.412 -18.215 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.349 28.971 -16.588 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.340 27.463 -17.237 1.00 0.00 H new ATOM 624 N GLN A 42 -1.633 29.674 -14.770 1.00 0.00 N ATOM 625 CA GLN A 42 -1.091 30.389 -13.627 1.00 0.00 C ATOM 626 C GLN A 42 0.119 29.647 -13.112 1.00 0.00 C ATOM 627 O GLN A 42 0.106 28.419 -13.013 1.00 0.00 O ATOM 628 CB GLN A 42 -2.125 30.582 -12.506 1.00 0.00 C ATOM 629 CG GLN A 42 -3.220 31.600 -12.806 1.00 0.00 C ATOM 630 CD GLN A 42 -2.692 33.014 -12.939 1.00 0.00 C ATOM 631 OE1 GLN A 42 -2.663 33.726 -11.850 1.00 0.00 O flip ATOM 632 NE2 GLN A 42 -2.321 33.461 -14.018 1.00 0.00 N flip ATOM 0 H GLN A 42 -1.796 28.682 -14.598 1.00 0.00 H new ATOM 0 HA GLN A 42 -0.807 31.388 -13.957 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -2.592 29.620 -12.294 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -1.603 30.889 -11.600 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -3.727 31.319 -13.729 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.965 31.569 -12.011 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.357 32.875 -14.852 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -1.976 34.419 -14.082 1.00 0.00 H new ATOM 641 N ILE A 43 1.161 30.370 -12.835 1.00 0.00 N ATOM 642 CA ILE A 43 2.390 29.785 -12.346 1.00 0.00 C ATOM 643 C ILE A 43 2.422 29.969 -10.843 1.00 0.00 C ATOM 644 O ILE A 43 2.181 31.062 -10.374 1.00 0.00 O ATOM 645 CB ILE A 43 3.638 30.503 -12.956 1.00 0.00 C ATOM 646 CG1 ILE A 43 3.574 30.558 -14.495 1.00 0.00 C ATOM 647 CG2 ILE A 43 4.931 29.832 -12.503 1.00 0.00 C ATOM 648 CD1 ILE A 43 3.507 29.216 -15.181 1.00 0.00 C ATOM 0 H ILE A 43 1.192 31.384 -12.939 1.00 0.00 H new ATOM 0 HA ILE A 43 2.423 28.733 -12.628 1.00 0.00 H new ATOM 0 HB ILE A 43 3.629 31.528 -12.586 1.00 0.00 H new ATOM 0 HG12 ILE A 43 2.701 31.142 -14.786 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.451 31.092 -14.861 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.783 30.351 -12.942 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.001 29.873 -11.416 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.934 28.791 -12.827 1.00 0.00 H new ATOM 0 HD11 ILE A 43 3.465 29.361 -16.261 1.00 0.00 H new ATOM 0 HD12 ILE A 43 4.392 28.633 -14.927 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.615 28.683 -14.852 1.00 0.00 H new ATOM 660 N PHE A 44 2.677 28.913 -10.113 1.00 0.00 N ATOM 661 CA PHE A 44 2.774 28.960 -8.657 1.00 0.00 C ATOM 662 C PHE A 44 4.140 28.460 -8.228 1.00 0.00 C ATOM 663 O PHE A 44 4.872 27.892 -9.037 1.00 0.00 O ATOM 664 CB PHE A 44 1.689 28.095 -8.011 1.00 0.00 C ATOM 665 CG PHE A 44 0.295 28.603 -8.214 1.00 0.00 C ATOM 666 CD1 PHE A 44 -0.496 28.126 -9.245 1.00 0.00 C ATOM 667 CD2 PHE A 44 -0.224 29.557 -7.366 1.00 0.00 C ATOM 668 CE1 PHE A 44 -1.780 28.596 -9.421 1.00 0.00 C ATOM 669 CE2 PHE A 44 -1.501 30.031 -7.536 1.00 0.00 C ATOM 670 CZ PHE A 44 -2.283 29.551 -8.564 1.00 0.00 C ATOM 0 H PHE A 44 2.826 27.984 -10.506 1.00 0.00 H new ATOM 0 HA PHE A 44 2.635 29.991 -8.332 1.00 0.00 H new ATOM 0 HB2 PHE A 44 1.758 27.085 -8.415 1.00 0.00 H new ATOM 0 HB3 PHE A 44 1.886 28.025 -6.941 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -0.103 27.378 -9.918 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.382 29.937 -6.557 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.390 28.217 -10.228 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -1.893 30.780 -6.864 1.00 0.00 H new ATOM 0 HZ PHE A 44 -3.288 29.922 -8.698 1.00 0.00 H new ATOM 680 N THR A 45 4.485 28.662 -6.982 1.00 0.00 N ATOM 681 CA THR A 45 5.776 28.253 -6.464 1.00 0.00 C ATOM 682 C THR A 45 5.637 27.564 -5.100 1.00 0.00 C ATOM 683 O THR A 45 4.536 27.507 -4.535 1.00 0.00 O ATOM 684 CB THR A 45 6.735 29.467 -6.356 1.00 0.00 C ATOM 685 OG1 THR A 45 6.062 30.575 -5.731 1.00 0.00 O ATOM 686 CG2 THR A 45 7.254 29.885 -7.724 1.00 0.00 C ATOM 0 H THR A 45 3.883 29.114 -6.294 1.00 0.00 H new ATOM 0 HA THR A 45 6.199 27.534 -7.166 1.00 0.00 H new ATOM 0 HB THR A 45 7.587 29.168 -5.745 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.676 31.336 -5.666 1.00 0.00 H new ATOM 0 HG21 THR A 45 7.923 30.738 -7.614 1.00 0.00 H new ATOM 0 HG22 THR A 45 7.796 29.055 -8.177 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.415 30.162 -8.362 1.00 0.00 H new ATOM 694 N THR A 46 6.723 26.983 -4.620 1.00 0.00 N ATOM 695 CA THR A 46 6.774 26.376 -3.305 1.00 0.00 C ATOM 696 C THR A 46 7.055 27.469 -2.252 1.00 0.00 C ATOM 697 O THR A 46 7.237 28.642 -2.610 1.00 0.00 O ATOM 698 CB THR A 46 7.899 25.316 -3.273 1.00 0.00 C ATOM 699 OG1 THR A 46 9.127 25.909 -3.756 1.00 0.00 O ATOM 700 CG2 THR A 46 7.541 24.115 -4.142 1.00 0.00 C ATOM 0 H THR A 46 7.600 26.920 -5.137 1.00 0.00 H new ATOM 0 HA THR A 46 5.821 25.895 -3.082 1.00 0.00 H new ATOM 0 HB THR A 46 8.025 24.974 -2.246 1.00 0.00 H new ATOM 0 HG1 THR A 46 9.831 25.797 -3.084 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.348 23.384 -4.103 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.621 23.660 -3.773 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.397 24.441 -5.172 1.00 0.00 H new ATOM 708 N TYR A 47 7.060 27.117 -0.975 1.00 0.00 N ATOM 709 CA TYR A 47 7.381 28.103 0.077 1.00 0.00 C ATOM 710 C TYR A 47 8.885 28.220 0.176 1.00 0.00 C ATOM 711 O TYR A 47 9.455 29.312 0.218 1.00 0.00 O ATOM 712 CB TYR A 47 6.901 27.633 1.466 1.00 0.00 C ATOM 713 CG TYR A 47 5.585 26.920 1.486 1.00 0.00 C ATOM 714 CD1 TYR A 47 5.380 25.857 2.349 1.00 0.00 C ATOM 715 CD2 TYR A 47 4.577 27.257 0.619 1.00 0.00 C ATOM 716 CE1 TYR A 47 4.197 25.163 2.339 1.00 0.00 C ATOM 717 CE2 TYR A 47 3.411 26.576 0.611 1.00 0.00 C ATOM 718 CZ TYR A 47 3.221 25.530 1.461 1.00 0.00 C ATOM 719 OH TYR A 47 2.045 24.857 1.426 1.00 0.00 O ATOM 0 H TYR A 47 6.852 26.178 -0.634 1.00 0.00 H new ATOM 0 HA TYR A 47 6.892 29.040 -0.189 1.00 0.00 H new ATOM 0 HB2 TYR A 47 7.658 26.973 1.889 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.834 28.502 2.121 1.00 0.00 H new ATOM 0 HD1 TYR A 47 6.161 25.571 3.038 1.00 0.00 H new ATOM 0 HD2 TYR A 47 4.718 28.079 -0.067 1.00 0.00 H new ATOM 0 HE1 TYR A 47 4.041 24.337 3.017 1.00 0.00 H new ATOM 0 HE2 TYR A 47 2.626 26.863 -0.073 1.00 0.00 H new ATOM 0 HH TYR A 47 1.758 24.747 0.495 1.00 0.00 H new ATOM 729 N SER A 48 9.516 27.085 0.209 1.00 0.00 N ATOM 730 CA SER A 48 10.915 27.001 0.409 1.00 0.00 C ATOM 731 C SER A 48 11.506 25.871 -0.412 1.00 0.00 C ATOM 732 O SER A 48 10.824 25.280 -1.269 1.00 0.00 O ATOM 733 CB SER A 48 11.165 26.792 1.905 1.00 0.00 C ATOM 734 OG SER A 48 10.398 25.707 2.397 1.00 0.00 O ATOM 0 H SER A 48 9.057 26.181 0.095 1.00 0.00 H new ATOM 0 HA SER A 48 11.401 27.919 0.080 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.224 26.602 2.078 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.910 27.700 2.451 1.00 0.00 H new ATOM 0 HG SER A 48 10.574 25.589 3.354 1.00 0.00 H new ATOM 740 N ASP A 49 12.762 25.605 -0.168 1.00 0.00 N ATOM 741 CA ASP A 49 13.483 24.538 -0.800 1.00 0.00 C ATOM 742 C ASP A 49 13.249 23.263 -0.025 1.00 0.00 C ATOM 743 O ASP A 49 12.794 23.299 1.132 1.00 0.00 O ATOM 744 CB ASP A 49 14.985 24.849 -0.825 1.00 0.00 C ATOM 745 CG ASP A 49 15.552 25.057 0.556 1.00 0.00 C ATOM 746 OD1 ASP A 49 16.296 24.199 1.039 1.00 0.00 O ATOM 747 OD2 ASP A 49 15.226 26.096 1.193 1.00 0.00 O ATOM 0 H ASP A 49 13.324 26.140 0.494 1.00 0.00 H new ATOM 0 HA ASP A 49 13.131 24.426 -1.826 1.00 0.00 H new ATOM 0 HB2 ASP A 49 15.515 24.031 -1.313 1.00 0.00 H new ATOM 0 HB3 ASP A 49 15.158 25.743 -1.424 1.00 0.00 H new ATOM 752 N ASN A 50 13.536 22.146 -0.671 1.00 0.00 N ATOM 753 CA ASN A 50 13.372 20.801 -0.092 1.00 0.00 C ATOM 754 C ASN A 50 11.932 20.380 0.063 1.00 0.00 C ATOM 755 O ASN A 50 11.650 19.323 0.629 1.00 0.00 O ATOM 756 CB ASN A 50 14.165 20.592 1.213 1.00 0.00 C ATOM 757 CG ASN A 50 15.569 20.080 0.975 1.00 0.00 C ATOM 758 OD1 ASN A 50 15.823 19.326 0.030 1.00 0.00 O ATOM 759 ND2 ASN A 50 16.487 20.480 1.804 1.00 0.00 N ATOM 0 H ASN A 50 13.895 22.135 -1.626 1.00 0.00 H new ATOM 0 HA ASN A 50 13.811 20.136 -0.835 1.00 0.00 H new ATOM 0 HB2 ASN A 50 14.215 21.536 1.756 1.00 0.00 H new ATOM 0 HB3 ASN A 50 13.629 19.886 1.848 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.452 20.171 1.685 1.00 0.00 H new ATOM 0 HD22 ASN A 50 16.243 21.103 2.574 1.00 0.00 H new ATOM 766 N GLN A 51 11.015 21.181 -0.428 1.00 0.00 N ATOM 767 CA GLN A 51 9.665 20.804 -0.466 1.00 0.00 C ATOM 768 C GLN A 51 9.439 20.095 -1.801 1.00 0.00 C ATOM 769 O GLN A 51 9.560 20.705 -2.855 1.00 0.00 O ATOM 770 CB GLN A 51 8.818 22.059 -0.298 1.00 0.00 C ATOM 771 CG GLN A 51 7.380 21.878 -0.633 1.00 0.00 C ATOM 772 CD GLN A 51 6.518 22.986 -0.073 1.00 0.00 C ATOM 773 OE1 GLN A 51 6.303 24.035 -0.702 1.00 0.00 O ATOM 774 NE2 GLN A 51 6.019 22.765 1.109 1.00 0.00 N ATOM 0 H GLN A 51 11.208 22.108 -0.807 1.00 0.00 H new ATOM 0 HA GLN A 51 9.383 20.120 0.335 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.898 22.401 0.734 1.00 0.00 H new ATOM 0 HB3 GLN A 51 9.229 22.847 -0.928 1.00 0.00 H new ATOM 0 HG2 GLN A 51 7.263 21.842 -1.716 1.00 0.00 H new ATOM 0 HG3 GLN A 51 7.036 20.920 -0.243 1.00 0.00 H new ATOM 0 HE21 GLN A 51 6.220 21.889 1.592 1.00 0.00 H new ATOM 0 HE22 GLN A 51 5.427 23.467 1.552 1.00 0.00 H new ATOM 783 N PRO A 52 9.165 18.783 -1.770 1.00 0.00 N ATOM 784 CA PRO A 52 9.065 17.984 -2.977 1.00 0.00 C ATOM 785 C PRO A 52 7.643 17.708 -3.454 1.00 0.00 C ATOM 786 O PRO A 52 7.448 17.190 -4.562 1.00 0.00 O ATOM 787 CB PRO A 52 9.715 16.687 -2.527 1.00 0.00 C ATOM 788 CG PRO A 52 9.341 16.552 -1.074 1.00 0.00 C ATOM 789 CD PRO A 52 9.032 17.941 -0.562 1.00 0.00 C ATOM 0 HA PRO A 52 9.520 18.490 -3.829 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.352 15.840 -3.109 1.00 0.00 H new ATOM 0 HB3 PRO A 52 10.797 16.722 -2.655 1.00 0.00 H new ATOM 0 HG2 PRO A 52 8.477 15.898 -0.958 1.00 0.00 H new ATOM 0 HG3 PRO A 52 10.157 16.105 -0.506 1.00 0.00 H new ATOM 0 HD2 PRO A 52 8.030 18.000 -0.138 1.00 0.00 H new ATOM 0 HD3 PRO A 52 9.727 18.246 0.220 1.00 0.00 H new ATOM 797 N GLY A 53 6.664 18.036 -2.654 1.00 0.00 N ATOM 798 CA GLY A 53 5.328 17.719 -3.017 1.00 0.00 C ATOM 799 C GLY A 53 4.343 18.704 -2.497 1.00 0.00 C ATOM 800 O GLY A 53 4.419 19.117 -1.339 1.00 0.00 O ATOM 0 H GLY A 53 6.773 18.516 -1.761 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.252 17.674 -4.103 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.079 16.728 -2.639 1.00 0.00 H new ATOM 804 N VAL A 54 3.442 19.084 -3.350 1.00 0.00 N ATOM 805 CA VAL A 54 2.379 20.001 -3.017 1.00 0.00 C ATOM 806 C VAL A 54 1.047 19.283 -3.208 1.00 0.00 C ATOM 807 O VAL A 54 0.993 18.242 -3.892 1.00 0.00 O ATOM 808 CB VAL A 54 2.431 21.295 -3.890 1.00 0.00 C ATOM 809 CG1 VAL A 54 3.677 22.111 -3.565 1.00 0.00 C ATOM 810 CG2 VAL A 54 2.413 20.949 -5.378 1.00 0.00 C ATOM 0 H VAL A 54 3.419 18.763 -4.318 1.00 0.00 H new ATOM 0 HA VAL A 54 2.496 20.316 -1.980 1.00 0.00 H new ATOM 0 HB VAL A 54 1.547 21.890 -3.659 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.696 23.009 -4.183 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.662 22.395 -2.513 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.566 21.513 -3.766 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.450 21.866 -5.965 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.277 20.329 -5.618 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.499 20.404 -5.614 1.00 0.00 H new ATOM 820 N LEU A 55 -0.002 19.791 -2.614 1.00 0.00 N ATOM 821 CA LEU A 55 -1.302 19.166 -2.713 1.00 0.00 C ATOM 822 C LEU A 55 -2.239 20.045 -3.536 1.00 0.00 C ATOM 823 O LEU A 55 -2.671 21.112 -3.090 1.00 0.00 O ATOM 824 CB LEU A 55 -1.865 18.876 -1.302 1.00 0.00 C ATOM 825 CG LEU A 55 -3.252 18.209 -1.215 1.00 0.00 C ATOM 826 CD1 LEU A 55 -3.284 16.879 -1.943 1.00 0.00 C ATOM 827 CD2 LEU A 55 -3.651 18.016 0.236 1.00 0.00 C ATOM 0 H LEU A 55 0.016 20.642 -2.052 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.210 18.209 -3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.152 18.239 -0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.910 19.819 -0.757 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.967 18.872 -1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.279 16.441 -1.858 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.045 17.034 -2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.552 16.204 -1.500 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.632 17.544 0.284 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.918 17.381 0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.689 18.984 0.735 1.00 0.00 H new ATOM 839 N ILE A 56 -2.539 19.596 -4.729 1.00 0.00 N ATOM 840 CA ILE A 56 -3.361 20.339 -5.654 1.00 0.00 C ATOM 841 C ILE A 56 -4.813 20.085 -5.317 1.00 0.00 C ATOM 842 O ILE A 56 -5.350 19.026 -5.628 1.00 0.00 O ATOM 843 CB ILE A 56 -3.117 19.900 -7.129 1.00 0.00 C ATOM 844 CG1 ILE A 56 -1.614 19.916 -7.490 1.00 0.00 C ATOM 845 CG2 ILE A 56 -3.909 20.789 -8.095 1.00 0.00 C ATOM 846 CD1 ILE A 56 -0.952 21.277 -7.390 1.00 0.00 C ATOM 0 H ILE A 56 -2.218 18.698 -5.089 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.105 21.395 -5.563 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.469 18.873 -7.227 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.089 19.223 -6.833 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.495 19.543 -8.507 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.725 20.467 -9.120 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.973 20.708 -7.874 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.592 21.825 -7.978 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.100 21.191 -7.661 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.446 21.973 -8.069 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.034 21.647 -6.368 1.00 0.00 H new ATOM 858 N GLN A 57 -5.411 21.008 -4.624 1.00 0.00 N ATOM 859 CA GLN A 57 -6.798 20.898 -4.246 1.00 0.00 C ATOM 860 C GLN A 57 -7.602 21.903 -5.049 1.00 0.00 C ATOM 861 O GLN A 57 -7.342 23.105 -4.974 1.00 0.00 O ATOM 862 CB GLN A 57 -6.952 21.142 -2.744 1.00 0.00 C ATOM 863 CG GLN A 57 -6.102 20.217 -1.892 1.00 0.00 C ATOM 864 CD GLN A 57 -6.233 20.469 -0.405 1.00 0.00 C ATOM 865 OE1 GLN A 57 -5.393 21.306 0.128 1.00 0.00 O flip ATOM 866 NE2 GLN A 57 -7.072 19.886 0.267 1.00 0.00 N flip ATOM 0 H GLN A 57 -4.955 21.861 -4.302 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.168 19.895 -4.459 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.685 22.175 -2.522 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.999 21.017 -2.469 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.381 19.185 -2.103 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -5.057 20.330 -2.180 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.719 19.234 -0.178 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.125 20.051 1.272 1.00 0.00 H new ATOM 875 N VAL A 58 -8.534 21.406 -5.834 1.00 0.00 N ATOM 876 CA VAL A 58 -9.334 22.236 -6.723 1.00 0.00 C ATOM 877 C VAL A 58 -10.693 22.524 -6.092 1.00 0.00 C ATOM 878 O VAL A 58 -11.430 21.586 -5.726 1.00 0.00 O ATOM 879 CB VAL A 58 -9.546 21.527 -8.088 1.00 0.00 C ATOM 880 CG1 VAL A 58 -10.304 22.419 -9.065 1.00 0.00 C ATOM 881 CG2 VAL A 58 -8.214 21.084 -8.679 1.00 0.00 C ATOM 0 H VAL A 58 -8.762 20.413 -5.877 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.800 23.172 -6.885 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.154 20.639 -7.911 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.436 21.893 -10.011 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.280 22.667 -8.649 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.738 23.335 -9.235 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.387 20.590 -9.635 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.576 21.954 -8.831 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.725 20.390 -7.995 1.00 0.00 H new ATOM 891 N TYR A 59 -11.020 23.793 -5.969 1.00 0.00 N ATOM 892 CA TYR A 59 -12.260 24.215 -5.375 1.00 0.00 C ATOM 893 C TYR A 59 -13.077 25.066 -6.333 1.00 0.00 C ATOM 894 O TYR A 59 -12.533 25.809 -7.159 1.00 0.00 O ATOM 895 CB TYR A 59 -12.025 24.991 -4.078 1.00 0.00 C ATOM 896 CG TYR A 59 -11.457 24.177 -2.935 1.00 0.00 C ATOM 897 CD1 TYR A 59 -10.102 23.910 -2.853 1.00 0.00 C ATOM 898 CD2 TYR A 59 -12.277 23.703 -1.920 1.00 0.00 C ATOM 899 CE1 TYR A 59 -9.580 23.203 -1.801 1.00 0.00 C ATOM 900 CE2 TYR A 59 -11.756 22.985 -0.865 1.00 0.00 C ATOM 901 CZ TYR A 59 -10.403 22.743 -0.813 1.00 0.00 C ATOM 902 OH TYR A 59 -9.866 22.047 0.241 1.00 0.00 O ATOM 0 H TYR A 59 -10.426 24.561 -6.282 1.00 0.00 H new ATOM 0 HA TYR A 59 -12.820 23.308 -5.146 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -11.347 25.819 -4.286 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -12.971 25.427 -3.758 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -9.444 24.265 -3.632 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -13.338 23.900 -1.958 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.518 23.010 -1.754 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -12.405 22.615 -0.085 1.00 0.00 H new ATOM 0 HH TYR A 59 -9.152 22.577 0.653 1.00 0.00 H new ATOM 912 N GLU A 60 -14.368 24.928 -6.212 1.00 0.00 N ATOM 913 CA GLU A 60 -15.349 25.671 -6.970 1.00 0.00 C ATOM 914 C GLU A 60 -16.076 26.612 -6.020 1.00 0.00 C ATOM 915 O GLU A 60 -16.668 26.183 -5.010 1.00 0.00 O ATOM 916 CB GLU A 60 -16.300 24.673 -7.678 1.00 0.00 C ATOM 917 CG GLU A 60 -17.492 25.245 -8.404 1.00 0.00 C ATOM 918 CD GLU A 60 -18.300 24.160 -9.110 1.00 0.00 C ATOM 919 OE1 GLU A 60 -18.330 24.119 -10.355 1.00 0.00 O ATOM 920 OE2 GLU A 60 -18.934 23.318 -8.430 1.00 0.00 O ATOM 0 H GLU A 60 -14.788 24.269 -5.557 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.885 26.278 -7.748 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.713 24.099 -8.395 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -16.667 23.969 -6.931 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -18.131 25.771 -7.695 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -17.154 25.980 -9.135 1.00 0.00 H new ATOM 927 N GLY A 61 -15.971 27.879 -6.319 1.00 0.00 N ATOM 928 CA GLY A 61 -16.517 28.925 -5.506 1.00 0.00 C ATOM 929 C GLY A 61 -15.496 30.030 -5.371 1.00 0.00 C ATOM 930 O GLY A 61 -14.537 30.055 -6.140 1.00 0.00 O ATOM 0 H GLY A 61 -15.492 28.217 -7.154 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -17.432 29.311 -5.955 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -16.783 28.537 -4.523 1.00 0.00 H new ATOM 934 N GLU A 62 -15.715 30.946 -4.450 1.00 0.00 N ATOM 935 CA GLU A 62 -14.779 32.041 -4.151 1.00 0.00 C ATOM 936 C GLU A 62 -14.946 32.492 -2.712 1.00 0.00 C ATOM 937 O GLU A 62 -16.074 32.604 -2.242 1.00 0.00 O ATOM 938 CB GLU A 62 -15.010 33.267 -5.061 1.00 0.00 C ATOM 939 CG GLU A 62 -14.423 33.187 -6.455 1.00 0.00 C ATOM 940 CD GLU A 62 -14.665 34.446 -7.255 1.00 0.00 C ATOM 941 OE1 GLU A 62 -13.836 35.371 -7.201 1.00 0.00 O ATOM 942 OE2 GLU A 62 -15.678 34.539 -7.964 1.00 0.00 O ATOM 0 H GLU A 62 -16.556 30.962 -3.873 1.00 0.00 H new ATOM 0 HA GLU A 62 -13.776 31.652 -4.326 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -16.084 33.429 -5.151 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -14.595 34.145 -4.565 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.351 33.005 -6.385 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.857 32.337 -6.981 1.00 0.00 H new ATOM 949 N ARG A 63 -13.827 32.671 -2.017 1.00 0.00 N ATOM 950 CA ARG A 63 -13.751 33.272 -0.680 1.00 0.00 C ATOM 951 C ARG A 63 -12.337 33.793 -0.458 1.00 0.00 C ATOM 952 O ARG A 63 -11.503 33.747 -1.372 1.00 0.00 O ATOM 953 CB ARG A 63 -14.075 32.305 0.478 1.00 0.00 C ATOM 954 CG ARG A 63 -15.515 31.895 0.652 1.00 0.00 C ATOM 955 CD ARG A 63 -15.746 31.480 2.088 1.00 0.00 C ATOM 956 NE ARG A 63 -15.524 32.629 2.993 1.00 0.00 N ATOM 957 CZ ARG A 63 -15.761 32.681 4.304 1.00 0.00 C ATOM 958 NH1 ARG A 63 -16.095 31.578 4.997 1.00 0.00 N ATOM 959 NH2 ARG A 63 -15.623 33.849 4.934 1.00 0.00 N ATOM 0 H ARG A 63 -12.914 32.394 -2.377 1.00 0.00 H new ATOM 0 HA ARG A 63 -14.506 34.058 -0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -13.481 31.402 0.340 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -13.741 32.767 1.407 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -16.175 32.722 0.390 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -15.754 31.071 -0.020 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -16.763 31.105 2.207 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -15.072 30.665 2.352 1.00 0.00 H new ATOM 0 HE ARG A 63 -15.148 33.476 2.567 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -16.171 30.680 4.520 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -16.272 31.640 6.000 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -15.341 34.679 4.413 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -15.799 33.912 5.937 1.00 0.00 H new ATOM 973 N ALA A 64 -12.084 34.302 0.741 1.00 0.00 N ATOM 974 CA ALA A 64 -10.756 34.723 1.164 1.00 0.00 C ATOM 975 C ALA A 64 -9.883 33.507 1.301 1.00 0.00 C ATOM 976 O ALA A 64 -8.721 33.469 0.863 1.00 0.00 O ATOM 977 CB ALA A 64 -10.862 35.387 2.512 1.00 0.00 C ATOM 0 H ALA A 64 -12.802 34.435 1.453 1.00 0.00 H new ATOM 0 HA ALA A 64 -10.334 35.413 0.434 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -9.873 35.707 2.839 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -11.518 36.254 2.440 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -11.272 34.681 3.234 1.00 0.00 H new ATOM 983 N MET A 65 -10.457 32.526 1.923 1.00 0.00 N ATOM 984 CA MET A 65 -9.843 31.254 2.129 1.00 0.00 C ATOM 985 C MET A 65 -10.475 30.289 1.183 1.00 0.00 C ATOM 986 O MET A 65 -11.558 30.546 0.684 1.00 0.00 O ATOM 987 CB MET A 65 -10.060 30.755 3.565 1.00 0.00 C ATOM 988 CG MET A 65 -9.368 31.566 4.640 1.00 0.00 C ATOM 989 SD MET A 65 -9.621 30.863 6.284 1.00 0.00 S ATOM 990 CE MET A 65 -8.668 32.001 7.287 1.00 0.00 C ATOM 0 H MET A 65 -11.397 32.591 2.314 1.00 0.00 H new ATOM 0 HA MET A 65 -8.770 31.341 1.960 1.00 0.00 H new ATOM 0 HB2 MET A 65 -11.130 30.746 3.772 1.00 0.00 H new ATOM 0 HB3 MET A 65 -9.714 29.724 3.631 1.00 0.00 H new ATOM 0 HG2 MET A 65 -8.300 31.615 4.427 1.00 0.00 H new ATOM 0 HG3 MET A 65 -9.744 32.589 4.621 1.00 0.00 H new ATOM 0 HE1 MET A 65 -8.726 31.700 8.333 1.00 0.00 H new ATOM 0 HE2 MET A 65 -7.627 31.988 6.963 1.00 0.00 H new ATOM 0 HE3 MET A 65 -9.070 33.008 7.177 1.00 0.00 H new ATOM 1000 N THR A 66 -9.846 29.182 0.953 1.00 0.00 N ATOM 1001 CA THR A 66 -10.397 28.174 0.079 1.00 0.00 C ATOM 1002 C THR A 66 -11.395 27.300 0.860 1.00 0.00 C ATOM 1003 O THR A 66 -11.768 26.204 0.433 1.00 0.00 O ATOM 1004 CB THR A 66 -9.274 27.294 -0.434 1.00 0.00 C ATOM 1005 OG1 THR A 66 -8.035 27.971 -0.221 1.00 0.00 O ATOM 1006 CG2 THR A 66 -9.436 27.063 -1.915 1.00 0.00 C ATOM 0 H THR A 66 -8.941 28.943 1.358 1.00 0.00 H new ATOM 0 HA THR A 66 -10.907 28.658 -0.754 1.00 0.00 H new ATOM 0 HB THR A 66 -9.295 26.339 0.090 1.00 0.00 H new ATOM 0 HG1 THR A 66 -7.579 27.583 0.555 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.625 26.430 -2.275 1.00 0.00 H new ATOM 0 HG22 THR A 66 -10.391 26.573 -2.104 1.00 0.00 H new ATOM 0 HG23 THR A 66 -9.409 28.019 -2.437 1.00 0.00 H new ATOM 1014 N LYS A 67 -11.810 27.794 2.006 1.00 0.00 N ATOM 1015 CA LYS A 67 -12.719 27.099 2.860 1.00 0.00 C ATOM 1016 C LYS A 67 -14.130 27.375 2.459 1.00 0.00 C ATOM 1017 O LYS A 67 -14.414 28.378 1.799 1.00 0.00 O ATOM 1018 CB LYS A 67 -12.490 27.440 4.326 1.00 0.00 C ATOM 1019 CG LYS A 67 -11.141 26.991 4.821 1.00 0.00 C ATOM 1020 CD LYS A 67 -10.938 27.305 6.298 1.00 0.00 C ATOM 1021 CE LYS A 67 -9.497 27.041 6.747 1.00 0.00 C ATOM 1022 NZ LYS A 67 -9.063 25.643 6.523 1.00 0.00 N ATOM 0 H LYS A 67 -11.516 28.702 2.366 1.00 0.00 H new ATOM 0 HA LYS A 67 -12.530 26.032 2.745 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.583 28.517 4.463 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.268 26.973 4.930 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.036 25.918 4.661 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.360 27.478 4.237 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.191 28.349 6.485 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -11.621 26.700 6.895 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -8.827 27.713 6.210 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -9.404 27.278 7.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.093 25.520 6.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -9.701 24.996 7.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -9.089 25.430 5.505 1.00 0.00 H new ATOM 1036 N ASP A 68 -14.988 26.433 2.800 1.00 0.00 N ATOM 1037 CA ASP A 68 -16.440 26.440 2.502 1.00 0.00 C ATOM 1038 C ASP A 68 -16.703 25.969 1.102 1.00 0.00 C ATOM 1039 O ASP A 68 -17.706 25.297 0.847 1.00 0.00 O ATOM 1040 CB ASP A 68 -17.170 27.803 2.750 1.00 0.00 C ATOM 1041 CG ASP A 68 -17.380 28.163 4.208 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -16.546 28.900 4.791 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -18.405 27.736 4.798 1.00 0.00 O ATOM 0 H ASP A 68 -14.699 25.601 3.314 1.00 0.00 H new ATOM 0 HA ASP A 68 -16.866 25.745 3.225 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -16.595 28.597 2.275 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -18.141 27.773 2.256 1.00 0.00 H new ATOM 1048 N ASN A 69 -15.764 26.270 0.213 1.00 0.00 N ATOM 1049 CA ASN A 69 -15.896 25.998 -1.204 1.00 0.00 C ATOM 1050 C ASN A 69 -15.984 24.514 -1.529 1.00 0.00 C ATOM 1051 O ASN A 69 -15.685 23.651 -0.698 1.00 0.00 O ATOM 1052 CB ASN A 69 -14.809 26.695 -2.053 1.00 0.00 C ATOM 1053 CG ASN A 69 -14.850 28.230 -2.000 1.00 0.00 C ATOM 1054 OD1 ASN A 69 -13.832 28.887 -2.170 1.00 0.00 O ATOM 1055 ND2 ASN A 69 -16.014 28.812 -1.759 1.00 0.00 N ATOM 0 H ASN A 69 -14.881 26.715 0.464 1.00 0.00 H new ATOM 0 HA ASN A 69 -16.854 26.436 -1.484 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -13.829 26.358 -1.715 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -14.915 26.376 -3.090 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -16.076 29.829 -1.712 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -16.849 28.243 -1.621 1.00 0.00 H new ATOM 1062 N ASN A 70 -16.346 24.227 -2.751 1.00 0.00 N ATOM 1063 CA ASN A 70 -16.596 22.868 -3.181 1.00 0.00 C ATOM 1064 C ASN A 70 -15.340 22.219 -3.717 1.00 0.00 C ATOM 1065 O ASN A 70 -14.773 22.682 -4.686 1.00 0.00 O ATOM 1066 CB ASN A 70 -17.686 22.862 -4.262 1.00 0.00 C ATOM 1067 CG ASN A 70 -17.984 21.482 -4.828 1.00 0.00 C ATOM 1068 OD1 ASN A 70 -17.903 20.474 -4.132 1.00 0.00 O ATOM 1069 ND2 ASN A 70 -18.323 21.428 -6.093 1.00 0.00 N ATOM 0 H ASN A 70 -16.477 24.927 -3.481 1.00 0.00 H new ATOM 0 HA ASN A 70 -16.929 22.294 -2.317 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.602 23.278 -3.843 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -17.381 23.520 -5.076 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -18.529 20.529 -6.528 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.381 22.285 -6.643 1.00 0.00 H new ATOM 1076 N LEU A 71 -14.913 21.169 -3.063 1.00 0.00 N ATOM 1077 CA LEU A 71 -13.777 20.388 -3.497 1.00 0.00 C ATOM 1078 C LEU A 71 -14.265 19.416 -4.564 1.00 0.00 C ATOM 1079 O LEU A 71 -15.193 18.636 -4.321 1.00 0.00 O ATOM 1080 CB LEU A 71 -13.163 19.644 -2.264 1.00 0.00 C ATOM 1081 CG LEU A 71 -11.858 18.801 -2.443 1.00 0.00 C ATOM 1082 CD1 LEU A 71 -12.085 17.498 -3.202 1.00 0.00 C ATOM 1083 CD2 LEU A 71 -10.760 19.623 -3.104 1.00 0.00 C ATOM 0 H LEU A 71 -15.347 20.827 -2.206 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.994 21.016 -3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -12.965 20.392 -1.497 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -13.930 18.978 -1.870 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.536 18.525 -1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -11.141 16.960 -3.292 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.803 16.882 -2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -12.473 17.719 -4.196 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.865 19.011 -3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.096 19.957 -4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.532 20.490 -2.485 1.00 0.00 H new ATOM 1095 N LEU A 72 -13.681 19.489 -5.738 1.00 0.00 N ATOM 1096 CA LEU A 72 -14.075 18.606 -6.828 1.00 0.00 C ATOM 1097 C LEU A 72 -13.159 17.417 -6.863 1.00 0.00 C ATOM 1098 O LEU A 72 -13.600 16.271 -6.893 1.00 0.00 O ATOM 1099 CB LEU A 72 -14.058 19.303 -8.212 1.00 0.00 C ATOM 1100 CG LEU A 72 -14.893 20.579 -8.376 1.00 0.00 C ATOM 1101 CD1 LEU A 72 -14.196 21.751 -7.736 1.00 0.00 C ATOM 1102 CD2 LEU A 72 -15.178 20.862 -9.839 1.00 0.00 C ATOM 0 H LEU A 72 -12.935 20.145 -5.969 1.00 0.00 H new ATOM 0 HA LEU A 72 -15.103 18.302 -6.634 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -13.023 19.546 -8.453 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -14.398 18.582 -8.955 1.00 0.00 H new ATOM 0 HG LEU A 72 -15.847 20.425 -7.872 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -14.802 22.648 -7.862 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -14.055 21.554 -6.673 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -13.225 21.900 -8.209 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -15.771 21.772 -9.925 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -14.237 20.990 -10.375 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -15.730 20.027 -10.270 1.00 0.00 H new ATOM 1114 N GLY A 73 -11.883 17.696 -6.837 1.00 0.00 N ATOM 1115 CA GLY A 73 -10.897 16.679 -6.870 1.00 0.00 C ATOM 1116 C GLY A 73 -9.592 17.235 -6.429 1.00 0.00 C ATOM 1117 O GLY A 73 -9.424 18.466 -6.383 1.00 0.00 O ATOM 0 H GLY A 73 -11.509 18.644 -6.792 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.190 15.854 -6.221 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.810 16.276 -7.879 1.00 0.00 H new ATOM 1121 N ARG A 74 -8.689 16.378 -6.071 1.00 0.00 N ATOM 1122 CA ARG A 74 -7.393 16.792 -5.627 1.00 0.00 C ATOM 1123 C ARG A 74 -6.394 15.697 -5.914 1.00 0.00 C ATOM 1124 O ARG A 74 -6.783 14.530 -6.100 1.00 0.00 O ATOM 1125 CB ARG A 74 -7.423 17.130 -4.127 1.00 0.00 C ATOM 1126 CG ARG A 74 -7.813 15.975 -3.244 1.00 0.00 C ATOM 1127 CD ARG A 74 -7.957 16.392 -1.803 1.00 0.00 C ATOM 1128 NE ARG A 74 -8.266 15.239 -0.980 1.00 0.00 N ATOM 1129 CZ ARG A 74 -9.057 15.218 0.085 1.00 0.00 C ATOM 1130 NH1 ARG A 74 -9.681 16.320 0.505 1.00 0.00 N ATOM 1131 NH2 ARG A 74 -9.227 14.079 0.731 1.00 0.00 N ATOM 0 H ARG A 74 -8.829 15.368 -6.078 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.095 17.692 -6.165 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -6.438 17.487 -3.826 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.122 17.950 -3.964 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.754 15.551 -3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.061 15.189 -3.321 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.035 16.859 -1.457 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.746 17.138 -1.709 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.832 14.355 -1.247 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.554 17.200 0.005 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.285 16.283 1.326 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.754 13.235 0.409 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -9.831 14.044 1.552 1.00 0.00 H new ATOM 1145 N PHE A 75 -5.143 16.067 -5.987 1.00 0.00 N ATOM 1146 CA PHE A 75 -4.061 15.136 -6.218 1.00 0.00 C ATOM 1147 C PHE A 75 -2.780 15.783 -5.749 1.00 0.00 C ATOM 1148 O PHE A 75 -2.737 16.996 -5.549 1.00 0.00 O ATOM 1149 CB PHE A 75 -3.947 14.744 -7.720 1.00 0.00 C ATOM 1150 CG PHE A 75 -3.585 15.878 -8.659 1.00 0.00 C ATOM 1151 CD1 PHE A 75 -4.554 16.736 -9.144 1.00 0.00 C ATOM 1152 CD2 PHE A 75 -2.271 16.071 -9.063 1.00 0.00 C ATOM 1153 CE1 PHE A 75 -4.223 17.760 -10.010 1.00 0.00 C ATOM 1154 CE2 PHE A 75 -1.938 17.094 -9.923 1.00 0.00 C ATOM 1155 CZ PHE A 75 -2.915 17.939 -10.399 1.00 0.00 C ATOM 0 H PHE A 75 -4.839 17.035 -5.887 1.00 0.00 H new ATOM 0 HA PHE A 75 -4.255 14.217 -5.664 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.197 13.959 -7.818 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -4.898 14.318 -8.041 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.583 16.604 -8.842 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.499 15.410 -8.698 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.992 18.421 -10.382 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.910 17.233 -10.224 1.00 0.00 H new ATOM 0 HZ PHE A 75 -2.656 18.740 -11.076 1.00 0.00 H new ATOM 1165 N GLU A 76 -1.764 15.012 -5.557 1.00 0.00 N ATOM 1166 CA GLU A 76 -0.504 15.559 -5.146 1.00 0.00 C ATOM 1167 C GLU A 76 0.443 15.569 -6.297 1.00 0.00 C ATOM 1168 O GLU A 76 0.429 14.653 -7.123 1.00 0.00 O ATOM 1169 CB GLU A 76 0.113 14.729 -4.046 1.00 0.00 C ATOM 1170 CG GLU A 76 -0.715 14.634 -2.805 1.00 0.00 C ATOM 1171 CD GLU A 76 -0.059 13.784 -1.780 1.00 0.00 C ATOM 1172 OE1 GLU A 76 0.549 14.329 -0.841 1.00 0.00 O ATOM 1173 OE2 GLU A 76 -0.120 12.543 -1.899 1.00 0.00 O ATOM 0 H GLU A 76 -1.775 13.999 -5.677 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.685 16.571 -4.784 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.295 13.723 -4.425 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.084 15.153 -3.789 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.882 15.632 -2.400 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.694 14.222 -3.050 1.00 0.00 H new ATOM 1180 N LEU A 77 1.241 16.587 -6.374 1.00 0.00 N ATOM 1181 CA LEU A 77 2.303 16.595 -7.321 1.00 0.00 C ATOM 1182 C LEU A 77 3.534 16.430 -6.466 1.00 0.00 C ATOM 1183 O LEU A 77 3.937 17.361 -5.755 1.00 0.00 O ATOM 1184 CB LEU A 77 2.352 17.929 -8.109 1.00 0.00 C ATOM 1185 CG LEU A 77 3.104 17.938 -9.479 1.00 0.00 C ATOM 1186 CD1 LEU A 77 3.118 19.330 -10.064 1.00 0.00 C ATOM 1187 CD2 LEU A 77 4.531 17.398 -9.389 1.00 0.00 C ATOM 0 H LEU A 77 1.175 17.422 -5.791 1.00 0.00 H new ATOM 0 HA LEU A 77 2.197 15.817 -8.077 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.326 18.250 -8.288 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.814 18.680 -7.468 1.00 0.00 H new ATOM 0 HG LEU A 77 2.552 17.265 -10.135 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.645 19.319 -11.018 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.094 19.670 -10.220 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.625 20.008 -9.377 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.996 17.432 -10.374 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.108 18.008 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.508 16.368 -9.034 1.00 0.00 H new ATOM 1199 N SER A 78 4.077 15.262 -6.476 1.00 0.00 N ATOM 1200 CA SER A 78 5.210 14.960 -5.677 1.00 0.00 C ATOM 1201 C SER A 78 6.371 14.526 -6.542 1.00 0.00 C ATOM 1202 O SER A 78 6.366 13.432 -7.125 1.00 0.00 O ATOM 1203 CB SER A 78 4.830 13.919 -4.608 1.00 0.00 C ATOM 1204 OG SER A 78 4.043 12.866 -5.166 1.00 0.00 O ATOM 0 H SER A 78 3.743 14.484 -7.045 1.00 0.00 H new ATOM 0 HA SER A 78 5.541 15.855 -5.151 1.00 0.00 H new ATOM 0 HB2 SER A 78 5.735 13.504 -4.164 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.275 14.405 -3.805 1.00 0.00 H new ATOM 0 HG SER A 78 4.420 12.599 -6.030 1.00 0.00 H new ATOM 1210 N GLY A 79 7.339 15.391 -6.639 1.00 0.00 N ATOM 1211 CA GLY A 79 8.494 15.136 -7.436 1.00 0.00 C ATOM 1212 C GLY A 79 9.285 16.387 -7.715 1.00 0.00 C ATOM 1213 O GLY A 79 10.076 16.415 -8.652 1.00 0.00 O ATOM 0 H GLY A 79 7.345 16.294 -6.165 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.131 14.412 -6.927 1.00 0.00 H new ATOM 0 HA3 GLY A 79 8.189 14.684 -8.380 1.00 0.00 H new ATOM 1217 N ILE A 80 9.067 17.420 -6.907 1.00 0.00 N ATOM 1218 CA ILE A 80 9.785 18.675 -7.051 1.00 0.00 C ATOM 1219 C ILE A 80 11.209 18.517 -6.483 1.00 0.00 C ATOM 1220 O ILE A 80 11.377 18.009 -5.354 1.00 0.00 O ATOM 1221 CB ILE A 80 9.043 19.881 -6.332 1.00 0.00 C ATOM 1222 CG1 ILE A 80 7.730 20.292 -7.047 1.00 0.00 C ATOM 1223 CG2 ILE A 80 9.944 21.096 -6.184 1.00 0.00 C ATOM 1224 CD1 ILE A 80 6.588 19.308 -6.944 1.00 0.00 C ATOM 0 H ILE A 80 8.393 17.409 -6.141 1.00 0.00 H new ATOM 0 HA ILE A 80 9.828 18.914 -8.114 1.00 0.00 H new ATOM 0 HB ILE A 80 8.784 19.510 -5.340 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.400 21.247 -6.638 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.949 20.456 -8.102 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.396 21.897 -5.687 1.00 0.00 H new ATOM 0 HG22 ILE A 80 10.818 20.831 -5.589 1.00 0.00 H new ATOM 0 HG23 ILE A 80 10.265 21.433 -7.170 1.00 0.00 H new ATOM 0 HD11 ILE A 80 5.722 19.698 -7.480 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.887 18.356 -7.382 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.329 19.159 -5.896 1.00 0.00 H new ATOM 1236 N PRO A 81 12.248 18.867 -7.269 1.00 0.00 N ATOM 1237 CA PRO A 81 13.639 18.818 -6.816 1.00 0.00 C ATOM 1238 C PRO A 81 13.927 19.882 -5.752 1.00 0.00 C ATOM 1239 O PRO A 81 13.245 20.914 -5.696 1.00 0.00 O ATOM 1240 CB PRO A 81 14.456 19.139 -8.081 1.00 0.00 C ATOM 1241 CG PRO A 81 13.510 18.998 -9.207 1.00 0.00 C ATOM 1242 CD PRO A 81 12.154 19.319 -8.664 1.00 0.00 C ATOM 0 HA PRO A 81 13.878 17.854 -6.367 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.867 20.148 -8.037 1.00 0.00 H new ATOM 0 HB3 PRO A 81 15.299 18.456 -8.188 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.772 19.674 -10.021 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.536 17.986 -9.612 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.933 20.384 -8.730 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.367 18.796 -9.207 1.00 0.00 H new ATOM 1250 N PRO A 82 14.924 19.647 -4.881 1.00 0.00 N ATOM 1251 CA PRO A 82 15.313 20.612 -3.865 1.00 0.00 C ATOM 1252 C PRO A 82 15.907 21.892 -4.474 1.00 0.00 C ATOM 1253 O PRO A 82 17.099 21.962 -4.784 1.00 0.00 O ATOM 1254 CB PRO A 82 16.365 19.874 -3.026 1.00 0.00 C ATOM 1255 CG PRO A 82 16.875 18.790 -3.912 1.00 0.00 C ATOM 1256 CD PRO A 82 15.726 18.408 -4.805 1.00 0.00 C ATOM 0 HA PRO A 82 14.455 20.944 -3.280 1.00 0.00 H new ATOM 0 HB2 PRO A 82 17.168 20.545 -2.721 1.00 0.00 H new ATOM 0 HB3 PRO A 82 15.928 19.466 -2.115 1.00 0.00 H new ATOM 0 HG2 PRO A 82 17.727 19.134 -4.498 1.00 0.00 H new ATOM 0 HG3 PRO A 82 17.215 17.936 -3.327 1.00 0.00 H new ATOM 0 HD2 PRO A 82 16.070 18.091 -5.789 1.00 0.00 H new ATOM 0 HD3 PRO A 82 15.150 17.582 -4.388 1.00 0.00 H new ATOM 1264 N ALA A 83 15.059 22.832 -4.748 1.00 0.00 N ATOM 1265 CA ALA A 83 15.463 24.113 -5.242 1.00 0.00 C ATOM 1266 C ALA A 83 14.728 25.186 -4.454 1.00 0.00 C ATOM 1267 O ALA A 83 13.587 24.953 -4.033 1.00 0.00 O ATOM 1268 CB ALA A 83 15.156 24.217 -6.730 1.00 0.00 C ATOM 0 H ALA A 83 14.050 22.731 -4.634 1.00 0.00 H new ATOM 0 HA ALA A 83 16.537 24.248 -5.116 1.00 0.00 H new ATOM 0 HB1 ALA A 83 15.466 25.195 -7.098 1.00 0.00 H new ATOM 0 HB2 ALA A 83 15.696 23.438 -7.268 1.00 0.00 H new ATOM 0 HB3 ALA A 83 14.085 24.092 -6.890 1.00 0.00 H new ATOM 1274 N PRO A 84 15.373 26.342 -4.182 1.00 0.00 N ATOM 1275 CA PRO A 84 14.734 27.462 -3.471 1.00 0.00 C ATOM 1276 C PRO A 84 13.495 27.951 -4.216 1.00 0.00 C ATOM 1277 O PRO A 84 13.444 27.879 -5.452 1.00 0.00 O ATOM 1278 CB PRO A 84 15.811 28.541 -3.463 1.00 0.00 C ATOM 1279 CG PRO A 84 17.091 27.811 -3.646 1.00 0.00 C ATOM 1280 CD PRO A 84 16.775 26.653 -4.534 1.00 0.00 C ATOM 0 HA PRO A 84 14.394 27.185 -2.473 1.00 0.00 H new ATOM 0 HB2 PRO A 84 15.651 29.263 -4.263 1.00 0.00 H new ATOM 0 HB3 PRO A 84 15.805 29.097 -2.526 1.00 0.00 H new ATOM 0 HG2 PRO A 84 17.847 28.454 -4.096 1.00 0.00 H new ATOM 0 HG3 PRO A 84 17.489 27.473 -2.689 1.00 0.00 H new ATOM 0 HD2 PRO A 84 16.880 26.911 -5.588 1.00 0.00 H new ATOM 0 HD3 PRO A 84 17.436 25.807 -4.346 1.00 0.00 H new ATOM 1288 N ARG A 85 12.506 28.448 -3.470 1.00 0.00 N ATOM 1289 CA ARG A 85 11.225 28.847 -4.052 1.00 0.00 C ATOM 1290 C ARG A 85 11.418 29.880 -5.159 1.00 0.00 C ATOM 1291 O ARG A 85 12.181 30.838 -5.014 1.00 0.00 O ATOM 1292 CB ARG A 85 10.214 29.347 -2.983 1.00 0.00 C ATOM 1293 CG ARG A 85 10.338 30.809 -2.511 1.00 0.00 C ATOM 1294 CD ARG A 85 11.682 31.129 -1.872 1.00 0.00 C ATOM 1295 NE ARG A 85 11.897 30.391 -0.630 1.00 0.00 N ATOM 1296 CZ ARG A 85 13.098 30.119 -0.111 1.00 0.00 C ATOM 1297 NH1 ARG A 85 14.214 30.430 -0.782 1.00 0.00 N ATOM 1298 NH2 ARG A 85 13.185 29.549 1.085 1.00 0.00 N ATOM 0 H ARG A 85 12.569 28.583 -2.461 1.00 0.00 H new ATOM 0 HA ARG A 85 10.791 27.952 -4.497 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.209 29.206 -3.380 1.00 0.00 H new ATOM 0 HB3 ARG A 85 10.304 28.703 -2.108 1.00 0.00 H new ATOM 0 HG2 ARG A 85 10.182 31.472 -3.362 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.544 31.020 -1.794 1.00 0.00 H new ATOM 0 HD2 ARG A 85 12.481 30.893 -2.575 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.740 32.199 -1.671 1.00 0.00 H new ATOM 0 HE ARG A 85 11.075 30.061 -0.125 1.00 0.00 H new ATOM 0 HH11 ARG A 85 14.151 30.878 -1.696 1.00 0.00 H new ATOM 0 HH12 ARG A 85 15.127 30.219 -0.379 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.337 29.320 1.604 1.00 0.00 H new ATOM 0 HH22 ARG A 85 14.100 29.340 1.485 1.00 0.00 H new ATOM 1312 N GLY A 86 10.781 29.650 -6.259 1.00 0.00 N ATOM 1313 CA GLY A 86 10.926 30.527 -7.375 1.00 0.00 C ATOM 1314 C GLY A 86 11.542 29.800 -8.520 1.00 0.00 C ATOM 1315 O GLY A 86 11.231 30.066 -9.684 1.00 0.00 O ATOM 0 H GLY A 86 10.153 28.860 -6.410 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.953 30.922 -7.666 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.546 31.380 -7.099 1.00 0.00 H new ATOM 1319 N VAL A 87 12.425 28.879 -8.194 1.00 0.00 N ATOM 1320 CA VAL A 87 13.011 28.027 -9.190 1.00 0.00 C ATOM 1321 C VAL A 87 11.991 26.946 -9.594 1.00 0.00 C ATOM 1322 O VAL A 87 11.661 26.841 -10.779 1.00 0.00 O ATOM 1323 CB VAL A 87 14.369 27.408 -8.744 1.00 0.00 C ATOM 1324 CG1 VAL A 87 14.983 26.565 -9.853 1.00 0.00 C ATOM 1325 CG2 VAL A 87 15.331 28.501 -8.317 1.00 0.00 C ATOM 0 H VAL A 87 12.749 28.706 -7.242 1.00 0.00 H new ATOM 0 HA VAL A 87 13.251 28.639 -10.059 1.00 0.00 H new ATOM 0 HB VAL A 87 14.177 26.754 -7.893 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.930 26.147 -9.511 1.00 0.00 H new ATOM 0 HG12 VAL A 87 14.302 25.755 -10.114 1.00 0.00 H new ATOM 0 HG13 VAL A 87 15.158 27.189 -10.730 1.00 0.00 H new ATOM 0 HG21 VAL A 87 16.276 28.054 -8.008 1.00 0.00 H new ATOM 0 HG22 VAL A 87 15.506 29.178 -9.153 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.903 29.057 -7.483 1.00 0.00 H new ATOM 1335 N PRO A 88 11.439 26.120 -8.636 1.00 0.00 N ATOM 1336 CA PRO A 88 10.387 25.180 -8.972 1.00 0.00 C ATOM 1337 C PRO A 88 9.074 25.915 -9.227 1.00 0.00 C ATOM 1338 O PRO A 88 8.347 26.306 -8.296 1.00 0.00 O ATOM 1339 CB PRO A 88 10.279 24.273 -7.748 1.00 0.00 C ATOM 1340 CG PRO A 88 10.767 25.106 -6.621 1.00 0.00 C ATOM 1341 CD PRO A 88 11.810 26.010 -7.202 1.00 0.00 C ATOM 0 HA PRO A 88 10.603 24.618 -9.881 1.00 0.00 H new ATOM 0 HB2 PRO A 88 9.251 23.948 -7.585 1.00 0.00 H new ATOM 0 HB3 PRO A 88 10.883 23.373 -7.867 1.00 0.00 H new ATOM 0 HG2 PRO A 88 9.953 25.681 -6.179 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.185 24.485 -5.829 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.809 26.985 -6.714 1.00 0.00 H new ATOM 0 HD3 PRO A 88 12.810 25.594 -7.080 1.00 0.00 H new ATOM 1349 N GLN A 89 8.846 26.206 -10.464 1.00 0.00 N ATOM 1350 CA GLN A 89 7.657 26.865 -10.878 1.00 0.00 C ATOM 1351 C GLN A 89 6.687 25.840 -11.342 1.00 0.00 C ATOM 1352 O GLN A 89 7.006 25.014 -12.202 1.00 0.00 O ATOM 1353 CB GLN A 89 7.954 27.854 -11.994 1.00 0.00 C ATOM 1354 CG GLN A 89 8.821 29.015 -11.563 1.00 0.00 C ATOM 1355 CD GLN A 89 9.197 29.921 -12.710 1.00 0.00 C ATOM 1356 OE1 GLN A 89 8.453 30.066 -13.689 1.00 0.00 O ATOM 1357 NE2 GLN A 89 10.339 30.538 -12.606 1.00 0.00 N ATOM 0 H GLN A 89 9.490 25.989 -11.225 1.00 0.00 H new ATOM 0 HA GLN A 89 7.237 27.423 -10.041 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.447 27.328 -12.812 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.013 28.240 -12.385 1.00 0.00 H new ATOM 0 HG2 GLN A 89 8.294 29.595 -10.806 1.00 0.00 H new ATOM 0 HG3 GLN A 89 9.728 28.631 -11.096 1.00 0.00 H new ATOM 0 HE21 GLN A 89 10.924 30.392 -11.783 1.00 0.00 H new ATOM 0 HE22 GLN A 89 10.648 31.167 -13.347 1.00 0.00 H new ATOM 1366 N ILE A 90 5.540 25.852 -10.773 1.00 0.00 N ATOM 1367 CA ILE A 90 4.536 24.934 -11.146 1.00 0.00 C ATOM 1368 C ILE A 90 3.585 25.642 -12.076 1.00 0.00 C ATOM 1369 O ILE A 90 2.969 26.645 -11.707 1.00 0.00 O ATOM 1370 CB ILE A 90 3.755 24.378 -9.930 1.00 0.00 C ATOM 1371 CG1 ILE A 90 4.713 23.810 -8.850 1.00 0.00 C ATOM 1372 CG2 ILE A 90 2.796 23.298 -10.402 1.00 0.00 C ATOM 1373 CD1 ILE A 90 5.610 22.673 -9.323 1.00 0.00 C ATOM 0 H ILE A 90 5.272 26.501 -10.033 1.00 0.00 H new ATOM 0 HA ILE A 90 5.011 24.081 -11.631 1.00 0.00 H new ATOM 0 HB ILE A 90 3.196 25.196 -9.475 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.342 24.620 -8.481 1.00 0.00 H new ATOM 0 HG13 ILE A 90 4.119 23.458 -8.007 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.244 22.904 -9.549 1.00 0.00 H new ATOM 0 HG22 ILE A 90 2.096 23.722 -11.122 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.359 22.493 -10.874 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.243 22.342 -8.500 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.994 21.841 -9.664 1.00 0.00 H new ATOM 0 HD13 ILE A 90 6.236 23.021 -10.145 1.00 0.00 H new ATOM 1385 N GLU A 91 3.507 25.165 -13.271 1.00 0.00 N ATOM 1386 CA GLU A 91 2.638 25.721 -14.250 1.00 0.00 C ATOM 1387 C GLU A 91 1.313 25.009 -14.164 1.00 0.00 C ATOM 1388 O GLU A 91 1.206 23.840 -14.533 1.00 0.00 O ATOM 1389 CB GLU A 91 3.242 25.558 -15.642 1.00 0.00 C ATOM 1390 CG GLU A 91 2.388 26.134 -16.749 1.00 0.00 C ATOM 1391 CD GLU A 91 2.999 25.969 -18.102 1.00 0.00 C ATOM 1392 OE1 GLU A 91 2.666 25.001 -18.795 1.00 0.00 O ATOM 1393 OE2 GLU A 91 3.830 26.798 -18.493 1.00 0.00 O ATOM 0 H GLU A 91 4.052 24.368 -13.600 1.00 0.00 H new ATOM 0 HA GLU A 91 2.498 26.786 -14.067 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.220 26.039 -15.662 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.405 24.498 -15.835 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.411 25.651 -16.736 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.222 27.194 -16.558 1.00 0.00 H new ATOM 1400 N VAL A 92 0.337 25.683 -13.633 1.00 0.00 N ATOM 1401 CA VAL A 92 -0.967 25.120 -13.472 1.00 0.00 C ATOM 1402 C VAL A 92 -1.879 25.661 -14.558 1.00 0.00 C ATOM 1403 O VAL A 92 -2.120 26.871 -14.655 1.00 0.00 O ATOM 1404 CB VAL A 92 -1.555 25.416 -12.067 1.00 0.00 C ATOM 1405 CG1 VAL A 92 -2.913 24.760 -11.903 1.00 0.00 C ATOM 1406 CG2 VAL A 92 -0.605 24.935 -10.975 1.00 0.00 C ATOM 0 H VAL A 92 0.425 26.643 -13.298 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.889 24.036 -13.561 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.678 26.495 -11.973 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.306 24.981 -10.911 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.597 25.146 -12.659 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.813 23.681 -12.022 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -1.035 25.152 -9.997 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.451 23.860 -11.074 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.351 25.449 -11.073 1.00 0.00 H new ATOM 1416 N THR A 93 -2.321 24.782 -15.398 1.00 0.00 N ATOM 1417 CA THR A 93 -3.180 25.131 -16.485 1.00 0.00 C ATOM 1418 C THR A 93 -4.592 24.594 -16.216 1.00 0.00 C ATOM 1419 O THR A 93 -4.763 23.399 -15.916 1.00 0.00 O ATOM 1420 CB THR A 93 -2.625 24.529 -17.790 1.00 0.00 C ATOM 1421 OG1 THR A 93 -1.208 24.809 -17.850 1.00 0.00 O ATOM 1422 CG2 THR A 93 -3.307 25.154 -19.004 1.00 0.00 C ATOM 0 H THR A 93 -2.093 23.789 -15.349 1.00 0.00 H new ATOM 0 HA THR A 93 -3.225 26.216 -16.583 1.00 0.00 H new ATOM 0 HB THR A 93 -2.812 23.455 -17.801 1.00 0.00 H new ATOM 0 HG1 THR A 93 -0.835 24.432 -18.674 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.901 24.715 -19.915 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.379 24.964 -18.957 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.128 26.229 -19.008 1.00 0.00 H new ATOM 1430 N PHE A 94 -5.565 25.479 -16.280 1.00 0.00 N ATOM 1431 CA PHE A 94 -6.967 25.149 -16.083 1.00 0.00 C ATOM 1432 C PHE A 94 -7.733 25.392 -17.363 1.00 0.00 C ATOM 1433 O PHE A 94 -7.723 26.516 -17.888 1.00 0.00 O ATOM 1434 CB PHE A 94 -7.576 26.026 -14.980 1.00 0.00 C ATOM 1435 CG PHE A 94 -7.588 25.438 -13.599 1.00 0.00 C ATOM 1436 CD1 PHE A 94 -8.761 25.446 -12.858 1.00 0.00 C ATOM 1437 CD2 PHE A 94 -6.460 24.887 -13.039 1.00 0.00 C ATOM 1438 CE1 PHE A 94 -8.801 24.918 -11.590 1.00 0.00 C ATOM 1439 CE2 PHE A 94 -6.495 24.358 -11.767 1.00 0.00 C ATOM 1440 CZ PHE A 94 -7.667 24.374 -11.043 1.00 0.00 C ATOM 0 H PHE A 94 -5.404 26.467 -16.474 1.00 0.00 H new ATOM 0 HA PHE A 94 -7.034 24.100 -15.794 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -7.027 26.967 -14.947 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -8.602 26.266 -15.260 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -9.656 25.874 -13.284 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -5.538 24.869 -13.601 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -9.722 24.931 -11.026 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -5.602 23.930 -11.337 1.00 0.00 H new ATOM 0 HZ PHE A 94 -7.693 23.959 -10.046 1.00 0.00 H new ATOM 1450 N ASP A 95 -8.363 24.363 -17.879 1.00 0.00 N ATOM 1451 CA ASP A 95 -9.190 24.503 -19.067 1.00 0.00 C ATOM 1452 C ASP A 95 -10.452 23.698 -18.985 1.00 0.00 C ATOM 1453 O ASP A 95 -10.447 22.562 -18.528 1.00 0.00 O ATOM 1454 CB ASP A 95 -8.441 24.191 -20.377 1.00 0.00 C ATOM 1455 CG ASP A 95 -7.764 22.849 -20.464 1.00 0.00 C ATOM 1456 OD1 ASP A 95 -6.522 22.813 -20.392 1.00 0.00 O ATOM 1457 OD2 ASP A 95 -8.441 21.823 -20.677 1.00 0.00 O ATOM 0 H ASP A 95 -8.322 23.417 -17.499 1.00 0.00 H new ATOM 0 HA ASP A 95 -9.459 25.559 -19.094 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -9.150 24.269 -21.201 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -7.687 24.963 -20.531 1.00 0.00 H new ATOM 1462 N ILE A 96 -11.533 24.309 -19.404 1.00 0.00 N ATOM 1463 CA ILE A 96 -12.840 23.680 -19.443 1.00 0.00 C ATOM 1464 C ILE A 96 -13.218 23.523 -20.901 1.00 0.00 C ATOM 1465 O ILE A 96 -13.002 24.450 -21.685 1.00 0.00 O ATOM 1466 CB ILE A 96 -13.923 24.560 -18.739 1.00 0.00 C ATOM 1467 CG1 ILE A 96 -13.554 24.828 -17.278 1.00 0.00 C ATOM 1468 CG2 ILE A 96 -15.299 23.906 -18.819 1.00 0.00 C ATOM 1469 CD1 ILE A 96 -14.525 25.749 -16.559 1.00 0.00 C ATOM 0 H ILE A 96 -11.534 25.274 -19.734 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.795 22.723 -18.923 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.960 25.513 -19.266 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -13.506 23.878 -16.745 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.556 25.266 -17.239 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -16.033 24.540 -18.321 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -15.580 23.777 -19.864 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -15.268 22.933 -18.329 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -14.197 25.891 -15.529 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -14.556 26.713 -17.067 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -15.520 25.304 -16.565 1.00 0.00 H new ATOM 1481 N ASP A 97 -13.725 22.374 -21.277 1.00 0.00 N ATOM 1482 CA ASP A 97 -14.143 22.136 -22.660 1.00 0.00 C ATOM 1483 C ASP A 97 -15.634 22.514 -22.798 1.00 0.00 C ATOM 1484 O ASP A 97 -16.199 23.123 -21.892 1.00 0.00 O ATOM 1485 CB ASP A 97 -13.928 20.649 -23.045 1.00 0.00 C ATOM 1486 CG ASP A 97 -15.054 19.738 -22.601 1.00 0.00 C ATOM 1487 OD1 ASP A 97 -15.472 19.819 -21.457 1.00 0.00 O ATOM 1488 OD2 ASP A 97 -15.560 18.955 -23.433 1.00 0.00 O ATOM 0 H ASP A 97 -13.863 21.580 -20.652 1.00 0.00 H new ATOM 0 HA ASP A 97 -13.542 22.748 -23.333 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -13.817 20.575 -24.127 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -12.994 20.300 -22.604 1.00 0.00 H new ATOM 1493 N ALA A 98 -16.256 22.153 -23.908 1.00 0.00 N ATOM 1494 CA ALA A 98 -17.666 22.440 -24.132 1.00 0.00 C ATOM 1495 C ALA A 98 -18.592 21.621 -23.203 1.00 0.00 C ATOM 1496 O ALA A 98 -19.711 22.040 -22.921 1.00 0.00 O ATOM 1497 CB ALA A 98 -18.024 22.196 -25.591 1.00 0.00 C ATOM 0 H ALA A 98 -15.803 21.656 -24.675 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.825 23.491 -23.890 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -19.081 22.414 -25.748 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.422 22.845 -26.227 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.827 21.155 -25.845 1.00 0.00 H new ATOM 1503 N ASN A 99 -18.120 20.470 -22.717 1.00 0.00 N ATOM 1504 CA ASN A 99 -18.954 19.607 -21.862 1.00 0.00 C ATOM 1505 C ASN A 99 -18.932 20.115 -20.444 1.00 0.00 C ATOM 1506 O ASN A 99 -19.903 19.966 -19.698 1.00 0.00 O ATOM 1507 CB ASN A 99 -18.405 18.168 -21.836 1.00 0.00 C ATOM 1508 CG ASN A 99 -19.371 17.169 -21.218 1.00 0.00 C ATOM 1509 OD1 ASN A 99 -20.188 16.580 -21.916 1.00 0.00 O ATOM 1510 ND2 ASN A 99 -19.279 16.952 -19.927 1.00 0.00 N ATOM 0 H ASN A 99 -17.181 20.114 -22.894 1.00 0.00 H new ATOM 0 HA ASN A 99 -19.965 19.619 -22.270 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -18.172 17.856 -22.854 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -17.470 18.153 -21.277 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -19.898 16.277 -19.478 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -18.588 17.458 -19.373 1.00 0.00 H new ATOM 1517 N GLY A 100 -17.837 20.727 -20.090 1.00 0.00 N ATOM 1518 CA GLY A 100 -17.641 21.186 -18.749 1.00 0.00 C ATOM 1519 C GLY A 100 -16.565 20.374 -18.065 1.00 0.00 C ATOM 1520 O GLY A 100 -16.551 20.232 -16.847 1.00 0.00 O ATOM 0 H GLY A 100 -17.060 20.920 -20.722 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -17.361 22.239 -18.756 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -18.574 21.108 -18.191 1.00 0.00 H new ATOM 1524 N ILE A 101 -15.689 19.799 -18.851 1.00 0.00 N ATOM 1525 CA ILE A 101 -14.594 19.032 -18.346 1.00 0.00 C ATOM 1526 C ILE A 101 -13.408 19.943 -18.105 1.00 0.00 C ATOM 1527 O ILE A 101 -12.887 20.575 -19.031 1.00 0.00 O ATOM 1528 CB ILE A 101 -14.211 17.898 -19.325 1.00 0.00 C ATOM 1529 CG1 ILE A 101 -15.410 16.963 -19.528 1.00 0.00 C ATOM 1530 CG2 ILE A 101 -13.008 17.120 -18.803 1.00 0.00 C ATOM 1531 CD1 ILE A 101 -15.234 15.971 -20.651 1.00 0.00 C ATOM 0 H ILE A 101 -15.723 19.855 -19.869 1.00 0.00 H new ATOM 0 HA ILE A 101 -14.895 18.572 -17.405 1.00 0.00 H new ATOM 0 HB ILE A 101 -13.938 18.338 -20.284 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -15.593 16.418 -18.602 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -16.297 17.565 -19.725 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -12.755 16.327 -19.506 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -12.158 17.794 -18.695 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.250 16.682 -17.834 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -16.125 15.348 -20.729 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -15.082 16.506 -21.589 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.368 15.342 -20.448 1.00 0.00 H new ATOM 1543 N LEU A 102 -13.030 20.024 -16.877 1.00 0.00 N ATOM 1544 CA LEU A 102 -11.935 20.812 -16.434 1.00 0.00 C ATOM 1545 C LEU A 102 -10.688 19.959 -16.368 1.00 0.00 C ATOM 1546 O LEU A 102 -10.640 18.971 -15.641 1.00 0.00 O ATOM 1547 CB LEU A 102 -12.240 21.358 -15.039 1.00 0.00 C ATOM 1548 CG LEU A 102 -11.107 22.102 -14.337 1.00 0.00 C ATOM 1549 CD1 LEU A 102 -10.774 23.402 -15.040 1.00 0.00 C ATOM 1550 CD2 LEU A 102 -11.438 22.317 -12.869 1.00 0.00 C ATOM 0 H LEU A 102 -13.496 19.521 -16.122 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.777 21.636 -17.130 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -13.094 22.031 -15.115 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -12.545 20.525 -14.406 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.212 21.482 -14.388 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.963 23.904 -14.512 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.465 23.193 -16.064 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.654 24.046 -15.050 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.619 22.849 -12.385 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.352 22.905 -12.784 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.581 21.352 -12.383 1.00 0.00 H new ATOM 1562 N ASN A 103 -9.712 20.304 -17.127 1.00 0.00 N ATOM 1563 CA ASN A 103 -8.455 19.632 -17.036 1.00 0.00 C ATOM 1564 C ASN A 103 -7.471 20.468 -16.303 1.00 0.00 C ATOM 1565 O ASN A 103 -7.130 21.585 -16.724 1.00 0.00 O ATOM 1566 CB ASN A 103 -7.895 19.147 -18.371 1.00 0.00 C ATOM 1567 CG ASN A 103 -8.491 17.820 -18.798 1.00 0.00 C ATOM 1568 OD1 ASN A 103 -8.005 16.758 -18.400 1.00 0.00 O ATOM 1569 ND2 ASN A 103 -9.499 17.848 -19.612 1.00 0.00 N ATOM 0 H ASN A 103 -9.754 21.049 -17.822 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.645 18.720 -16.470 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -8.093 19.895 -19.139 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -6.812 19.048 -18.294 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -9.913 16.976 -19.941 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -9.879 18.742 -19.923 1.00 0.00 H new ATOM 1576 N VAL A 104 -7.064 19.955 -15.183 1.00 0.00 N ATOM 1577 CA VAL A 104 -6.113 20.591 -14.327 1.00 0.00 C ATOM 1578 C VAL A 104 -4.775 19.949 -14.563 1.00 0.00 C ATOM 1579 O VAL A 104 -4.620 18.765 -14.334 1.00 0.00 O ATOM 1580 CB VAL A 104 -6.505 20.392 -12.843 1.00 0.00 C ATOM 1581 CG1 VAL A 104 -5.483 21.026 -11.904 1.00 0.00 C ATOM 1582 CG2 VAL A 104 -7.897 20.938 -12.579 1.00 0.00 C ATOM 0 H VAL A 104 -7.394 19.057 -14.830 1.00 0.00 H new ATOM 0 HA VAL A 104 -6.083 21.659 -14.543 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.512 19.321 -12.642 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.791 20.867 -10.870 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.507 20.569 -12.067 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.420 22.096 -12.103 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.154 20.788 -11.530 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -7.920 22.003 -12.810 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.618 20.415 -13.207 1.00 0.00 H new ATOM 1592 N THR A 105 -3.845 20.689 -15.075 1.00 0.00 N ATOM 1593 CA THR A 105 -2.523 20.167 -15.306 1.00 0.00 C ATOM 1594 C THR A 105 -1.500 21.013 -14.575 1.00 0.00 C ATOM 1595 O THR A 105 -1.429 22.224 -14.791 1.00 0.00 O ATOM 1596 CB THR A 105 -2.209 20.137 -16.816 1.00 0.00 C ATOM 1597 OG1 THR A 105 -3.234 19.385 -17.479 1.00 0.00 O ATOM 1598 CG2 THR A 105 -0.855 19.482 -17.088 1.00 0.00 C ATOM 0 H THR A 105 -3.971 21.664 -15.345 1.00 0.00 H new ATOM 0 HA THR A 105 -2.478 19.147 -14.925 1.00 0.00 H new ATOM 0 HB THR A 105 -2.173 21.161 -17.187 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.050 19.358 -18.441 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.663 19.476 -18.161 1.00 0.00 H new ATOM 0 HG22 THR A 105 -0.070 20.044 -16.582 1.00 0.00 H new ATOM 0 HG23 THR A 105 -0.865 18.458 -16.716 1.00 0.00 H new ATOM 1606 N ALA A 106 -0.765 20.394 -13.690 1.00 0.00 N ATOM 1607 CA ALA A 106 0.274 21.058 -12.956 1.00 0.00 C ATOM 1608 C ALA A 106 1.617 20.516 -13.418 1.00 0.00 C ATOM 1609 O ALA A 106 1.881 19.311 -13.295 1.00 0.00 O ATOM 1610 CB ALA A 106 0.074 20.846 -11.463 1.00 0.00 C ATOM 0 H ALA A 106 -0.873 19.407 -13.458 1.00 0.00 H new ATOM 0 HA ALA A 106 0.243 22.132 -13.142 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.867 21.353 -10.914 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.892 21.253 -11.164 1.00 0.00 H new ATOM 0 HB3 ALA A 106 0.103 19.779 -11.240 1.00 0.00 H new ATOM 1616 N THR A 107 2.427 21.376 -13.978 1.00 0.00 N ATOM 1617 CA THR A 107 3.701 20.980 -14.535 1.00 0.00 C ATOM 1618 C THR A 107 4.882 21.635 -13.797 1.00 0.00 C ATOM 1619 O THR A 107 4.948 22.860 -13.683 1.00 0.00 O ATOM 1620 CB THR A 107 3.759 21.382 -16.028 1.00 0.00 C ATOM 1621 OG1 THR A 107 2.602 20.870 -16.710 1.00 0.00 O ATOM 1622 CG2 THR A 107 5.024 20.846 -16.699 1.00 0.00 C ATOM 0 H THR A 107 2.225 22.372 -14.063 1.00 0.00 H new ATOM 0 HA THR A 107 3.787 19.899 -14.422 1.00 0.00 H new ATOM 0 HB THR A 107 3.776 22.470 -16.086 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.639 21.127 -17.655 1.00 0.00 H new ATOM 0 HG21 THR A 107 5.035 21.145 -17.747 1.00 0.00 H new ATOM 0 HG22 THR A 107 5.902 21.252 -16.197 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.038 19.758 -16.632 1.00 0.00 H new ATOM 1630 N ASP A 108 5.782 20.816 -13.309 1.00 0.00 N ATOM 1631 CA ASP A 108 7.028 21.259 -12.696 1.00 0.00 C ATOM 1632 C ASP A 108 8.009 21.728 -13.740 1.00 0.00 C ATOM 1633 O ASP A 108 8.465 20.955 -14.589 1.00 0.00 O ATOM 1634 CB ASP A 108 7.669 20.149 -11.855 1.00 0.00 C ATOM 1635 CG ASP A 108 9.073 20.517 -11.390 1.00 0.00 C ATOM 1636 OD1 ASP A 108 9.295 21.640 -10.889 1.00 0.00 O ATOM 1637 OD2 ASP A 108 9.996 19.695 -11.595 1.00 0.00 O ATOM 0 H ASP A 108 5.674 19.802 -13.323 1.00 0.00 H new ATOM 0 HA ASP A 108 6.779 22.093 -12.039 1.00 0.00 H new ATOM 0 HB2 ASP A 108 7.042 19.945 -10.987 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.711 19.230 -12.440 1.00 0.00 H new ATOM 1642 N LYS A 109 8.305 22.992 -13.707 1.00 0.00 N ATOM 1643 CA LYS A 109 9.265 23.582 -14.609 1.00 0.00 C ATOM 1644 C LYS A 109 10.711 23.117 -14.372 1.00 0.00 C ATOM 1645 O LYS A 109 11.576 23.321 -15.227 1.00 0.00 O ATOM 1646 CB LYS A 109 9.131 25.103 -14.664 1.00 0.00 C ATOM 1647 CG LYS A 109 7.844 25.565 -15.352 1.00 0.00 C ATOM 1648 CD LYS A 109 7.847 25.144 -16.823 1.00 0.00 C ATOM 1649 CE LYS A 109 6.567 25.515 -17.549 1.00 0.00 C ATOM 1650 NZ LYS A 109 6.355 26.968 -17.671 1.00 0.00 N ATOM 0 H LYS A 109 7.888 23.653 -13.052 1.00 0.00 H new ATOM 0 HA LYS A 109 9.015 23.203 -15.600 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.158 25.502 -13.650 1.00 0.00 H new ATOM 0 HB3 LYS A 109 9.989 25.519 -15.193 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.979 25.136 -14.846 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.752 26.649 -15.277 1.00 0.00 H new ATOM 0 HD2 LYS A 109 8.693 25.612 -17.327 1.00 0.00 H new ATOM 0 HD3 LYS A 109 7.995 24.066 -16.886 1.00 0.00 H new ATOM 0 HE2 LYS A 109 6.584 25.074 -18.546 1.00 0.00 H new ATOM 0 HE3 LYS A 109 5.720 25.076 -17.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.456 27.148 -18.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 6.324 27.395 -16.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 7.136 27.388 -18.215 1.00 0.00 H new ATOM 1664 N SER A 110 10.957 22.460 -13.266 1.00 0.00 N ATOM 1665 CA SER A 110 12.284 21.993 -12.960 1.00 0.00 C ATOM 1666 C SER A 110 12.606 20.697 -13.735 1.00 0.00 C ATOM 1667 O SER A 110 13.503 20.682 -14.578 1.00 0.00 O ATOM 1668 CB SER A 110 12.400 21.784 -11.460 1.00 0.00 C ATOM 1669 OG SER A 110 11.762 22.855 -10.776 1.00 0.00 O ATOM 0 H SER A 110 10.253 22.237 -12.562 1.00 0.00 H new ATOM 0 HA SER A 110 13.013 22.740 -13.273 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.942 20.836 -11.179 1.00 0.00 H new ATOM 0 HB3 SER A 110 13.450 21.729 -11.171 1.00 0.00 H new ATOM 0 HG SER A 110 10.810 22.652 -10.666 1.00 0.00 H new ATOM 1675 N THR A 111 11.860 19.639 -13.474 1.00 0.00 N ATOM 1676 CA THR A 111 12.098 18.348 -14.111 1.00 0.00 C ATOM 1677 C THR A 111 11.236 18.147 -15.348 1.00 0.00 C ATOM 1678 O THR A 111 11.624 17.449 -16.291 1.00 0.00 O ATOM 1679 CB THR A 111 11.830 17.189 -13.133 1.00 0.00 C ATOM 1680 OG1 THR A 111 10.512 17.320 -12.561 1.00 0.00 O ATOM 1681 CG2 THR A 111 12.869 17.141 -12.039 1.00 0.00 C ATOM 0 H THR A 111 11.077 19.645 -12.820 1.00 0.00 H new ATOM 0 HA THR A 111 13.146 18.348 -14.411 1.00 0.00 H new ATOM 0 HB THR A 111 11.889 16.255 -13.692 1.00 0.00 H new ATOM 0 HG1 THR A 111 10.503 18.068 -11.928 1.00 0.00 H new ATOM 0 HG21 THR A 111 12.651 16.312 -11.366 1.00 0.00 H new ATOM 0 HG22 THR A 111 13.856 17.000 -12.480 1.00 0.00 H new ATOM 0 HG23 THR A 111 12.852 18.076 -11.480 1.00 0.00 H new ATOM 1689 N GLY A 112 10.072 18.737 -15.350 1.00 0.00 N ATOM 1690 CA GLY A 112 9.160 18.556 -16.452 1.00 0.00 C ATOM 1691 C GLY A 112 8.036 17.638 -16.082 1.00 0.00 C ATOM 1692 O GLY A 112 7.226 17.272 -16.927 1.00 0.00 O ATOM 0 H GLY A 112 9.731 19.345 -14.605 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.758 19.522 -16.757 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.697 18.150 -17.309 1.00 0.00 H new ATOM 1696 N LYS A 113 8.008 17.243 -14.820 1.00 0.00 N ATOM 1697 CA LYS A 113 6.963 16.391 -14.307 1.00 0.00 C ATOM 1698 C LYS A 113 5.652 17.085 -14.325 1.00 0.00 C ATOM 1699 O LYS A 113 5.529 18.216 -13.877 1.00 0.00 O ATOM 1700 CB LYS A 113 7.275 15.923 -12.910 1.00 0.00 C ATOM 1701 CG LYS A 113 8.368 14.914 -12.874 1.00 0.00 C ATOM 1702 CD LYS A 113 8.711 14.539 -11.453 1.00 0.00 C ATOM 1703 CE LYS A 113 9.818 13.510 -11.405 1.00 0.00 C ATOM 1704 NZ LYS A 113 10.127 13.098 -10.026 1.00 0.00 N ATOM 0 H LYS A 113 8.710 17.506 -14.128 1.00 0.00 H new ATOM 0 HA LYS A 113 6.907 15.520 -14.960 1.00 0.00 H new ATOM 0 HB2 LYS A 113 7.557 16.780 -12.298 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.376 15.496 -12.465 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.065 14.024 -13.426 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.252 15.312 -13.372 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.016 15.430 -10.904 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.825 14.146 -10.955 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.527 12.636 -11.988 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.714 13.920 -11.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.891 12.392 -10.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.430 13.927 -9.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.279 12.683 -9.589 1.00 0.00 H new ATOM 1718 N ALA A 114 4.690 16.415 -14.824 1.00 0.00 N ATOM 1719 CA ALA A 114 3.384 16.965 -14.934 1.00 0.00 C ATOM 1720 C ALA A 114 2.376 15.985 -14.458 1.00 0.00 C ATOM 1721 O ALA A 114 2.445 14.797 -14.778 1.00 0.00 O ATOM 1722 CB ALA A 114 3.076 17.375 -16.358 1.00 0.00 C ATOM 0 H ALA A 114 4.779 15.461 -15.173 1.00 0.00 H new ATOM 0 HA ALA A 114 3.342 17.858 -14.310 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.070 17.792 -16.407 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.796 18.126 -16.684 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.140 16.503 -17.010 1.00 0.00 H new ATOM 1728 N ASN A 115 1.464 16.463 -13.700 1.00 0.00 N ATOM 1729 CA ASN A 115 0.392 15.662 -13.197 1.00 0.00 C ATOM 1730 C ASN A 115 -0.890 16.368 -13.480 1.00 0.00 C ATOM 1731 O ASN A 115 -1.023 17.571 -13.204 1.00 0.00 O ATOM 1732 CB ASN A 115 0.529 15.367 -11.687 1.00 0.00 C ATOM 1733 CG ASN A 115 1.612 14.349 -11.340 1.00 0.00 C ATOM 1734 OD1 ASN A 115 2.764 14.692 -11.057 1.00 0.00 O ATOM 1735 ND2 ASN A 115 1.254 13.092 -11.351 1.00 0.00 N ATOM 0 H ASN A 115 1.432 17.438 -13.401 1.00 0.00 H new ATOM 0 HA ASN A 115 0.417 14.694 -13.698 1.00 0.00 H new ATOM 0 HB2 ASN A 115 0.743 16.300 -11.165 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -0.428 15.004 -11.312 1.00 0.00 H new ATOM 0 HD21 ASN A 115 1.933 12.366 -11.122 1.00 0.00 H new ATOM 0 HD22 ASN A 115 0.295 12.837 -11.588 1.00 0.00 H new ATOM 1742 N LYS A 116 -1.808 15.676 -14.084 1.00 0.00 N ATOM 1743 CA LYS A 116 -3.062 16.250 -14.399 1.00 0.00 C ATOM 1744 C LYS A 116 -4.178 15.467 -13.755 1.00 0.00 C ATOM 1745 O LYS A 116 -3.967 14.352 -13.274 1.00 0.00 O ATOM 1746 CB LYS A 116 -3.241 16.364 -15.952 1.00 0.00 C ATOM 1747 CG LYS A 116 -3.404 15.054 -16.777 1.00 0.00 C ATOM 1748 CD LYS A 116 -4.788 14.412 -16.613 1.00 0.00 C ATOM 1749 CE LYS A 116 -4.963 13.178 -17.475 1.00 0.00 C ATOM 1750 NZ LYS A 116 -6.279 12.541 -17.249 1.00 0.00 N ATOM 0 H LYS A 116 -1.701 14.702 -14.368 1.00 0.00 H new ATOM 0 HA LYS A 116 -3.100 17.261 -13.994 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -4.116 16.986 -16.140 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -2.378 16.900 -16.347 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -3.233 15.271 -17.831 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -2.640 14.340 -16.470 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -4.939 14.145 -15.567 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -5.556 15.142 -16.869 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -4.865 13.450 -18.526 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -4.169 12.464 -17.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.459 11.842 -17.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.281 12.066 -16.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.024 13.267 -17.267 1.00 0.00 H new ATOM 1764 N ILE A 117 -5.333 16.049 -13.732 1.00 0.00 N ATOM 1765 CA ILE A 117 -6.516 15.365 -13.332 1.00 0.00 C ATOM 1766 C ILE A 117 -7.659 15.903 -14.190 1.00 0.00 C ATOM 1767 O ILE A 117 -7.705 17.109 -14.515 1.00 0.00 O ATOM 1768 CB ILE A 117 -6.821 15.490 -11.797 1.00 0.00 C ATOM 1769 CG1 ILE A 117 -7.891 14.467 -11.371 1.00 0.00 C ATOM 1770 CG2 ILE A 117 -7.276 16.900 -11.446 1.00 0.00 C ATOM 1771 CD1 ILE A 117 -8.137 14.407 -9.873 1.00 0.00 C ATOM 0 H ILE A 117 -5.481 17.024 -13.994 1.00 0.00 H new ATOM 0 HA ILE A 117 -6.385 14.295 -13.490 1.00 0.00 H new ATOM 0 HB ILE A 117 -5.899 15.280 -11.254 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -8.828 14.709 -11.872 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.590 13.478 -11.718 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.481 16.961 -10.377 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -6.492 17.611 -11.706 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.182 17.139 -12.003 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -8.904 13.662 -9.660 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.213 14.133 -9.363 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -8.471 15.383 -9.520 1.00 0.00 H new ATOM 1783 N THR A 118 -8.493 15.033 -14.622 1.00 0.00 N ATOM 1784 CA THR A 118 -9.595 15.367 -15.453 1.00 0.00 C ATOM 1785 C THR A 118 -10.860 15.430 -14.593 1.00 0.00 C ATOM 1786 O THR A 118 -11.280 14.423 -14.007 1.00 0.00 O ATOM 1787 CB THR A 118 -9.721 14.307 -16.570 1.00 0.00 C ATOM 1788 OG1 THR A 118 -8.463 14.246 -17.295 1.00 0.00 O ATOM 1789 CG2 THR A 118 -10.837 14.653 -17.538 1.00 0.00 C ATOM 0 H THR A 118 -8.429 14.039 -14.403 1.00 0.00 H new ATOM 0 HA THR A 118 -9.449 16.340 -15.922 1.00 0.00 H new ATOM 0 HB THR A 118 -9.954 13.345 -16.114 1.00 0.00 H new ATOM 0 HG1 THR A 118 -8.275 15.119 -17.698 1.00 0.00 H new ATOM 0 HG21 THR A 118 -10.899 13.887 -18.311 1.00 0.00 H new ATOM 0 HG22 THR A 118 -11.783 14.702 -17.000 1.00 0.00 H new ATOM 0 HG23 THR A 118 -10.632 15.619 -18.000 1.00 0.00 H new ATOM 1797 N ILE A 119 -11.415 16.614 -14.466 1.00 0.00 N ATOM 1798 CA ILE A 119 -12.574 16.834 -13.642 1.00 0.00 C ATOM 1799 C ILE A 119 -13.770 17.264 -14.485 1.00 0.00 C ATOM 1800 O ILE A 119 -13.884 18.425 -14.860 1.00 0.00 O ATOM 1801 CB ILE A 119 -12.325 17.948 -12.568 1.00 0.00 C ATOM 1802 CG1 ILE A 119 -11.077 17.658 -11.711 1.00 0.00 C ATOM 1803 CG2 ILE A 119 -13.550 18.119 -11.672 1.00 0.00 C ATOM 1804 CD1 ILE A 119 -11.156 16.395 -10.881 1.00 0.00 C ATOM 0 H ILE A 119 -11.071 17.452 -14.934 1.00 0.00 H new ATOM 0 HA ILE A 119 -12.777 15.886 -13.145 1.00 0.00 H new ATOM 0 HB ILE A 119 -12.146 18.878 -13.108 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -10.210 17.590 -12.368 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -10.907 18.504 -11.045 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -13.355 18.897 -10.934 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -14.409 18.403 -12.280 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -13.761 17.179 -11.161 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -10.234 16.275 -10.313 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -11.999 16.463 -10.194 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -11.292 15.536 -11.538 1.00 0.00 H new ATOM 1816 N THR A 120 -14.612 16.339 -14.827 1.00 0.00 N ATOM 1817 CA THR A 120 -15.871 16.656 -15.436 1.00 0.00 C ATOM 1818 C THR A 120 -16.675 17.391 -14.355 1.00 0.00 C ATOM 1819 O THR A 120 -16.755 16.887 -13.212 1.00 0.00 O ATOM 1820 CB THR A 120 -16.582 15.333 -15.788 1.00 0.00 C ATOM 1821 OG1 THR A 120 -15.674 14.510 -16.544 1.00 0.00 O ATOM 1822 CG2 THR A 120 -17.833 15.588 -16.616 1.00 0.00 C ATOM 0 H THR A 120 -14.448 15.341 -14.693 1.00 0.00 H new ATOM 0 HA THR A 120 -15.764 17.257 -16.339 1.00 0.00 H new ATOM 0 HB THR A 120 -16.878 14.835 -14.865 1.00 0.00 H new ATOM 0 HG1 THR A 120 -16.113 13.664 -16.773 1.00 0.00 H new ATOM 0 HG21 THR A 120 -18.314 14.638 -16.850 1.00 0.00 H new ATOM 0 HG22 THR A 120 -18.522 16.215 -16.050 1.00 0.00 H new ATOM 0 HG23 THR A 120 -17.560 16.094 -17.542 1.00 0.00 H new ATOM 1830 N ASN A 121 -17.170 18.603 -14.657 1.00 0.00 N ATOM 1831 CA ASN A 121 -17.946 19.388 -13.686 1.00 0.00 C ATOM 1832 C ASN A 121 -19.181 18.590 -13.309 1.00 0.00 C ATOM 1833 O ASN A 121 -20.169 18.560 -14.049 1.00 0.00 O ATOM 1834 CB ASN A 121 -18.367 20.745 -14.266 1.00 0.00 C ATOM 1835 CG ASN A 121 -18.861 21.745 -13.215 1.00 0.00 C ATOM 1836 OD1 ASN A 121 -19.820 22.474 -13.456 1.00 0.00 O ATOM 1837 ND2 ASN A 121 -18.160 21.853 -12.095 1.00 0.00 N ATOM 0 H ASN A 121 -17.047 19.058 -15.562 1.00 0.00 H new ATOM 0 HA ASN A 121 -17.326 19.582 -12.811 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -17.520 21.180 -14.797 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -19.156 20.586 -15.001 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -18.412 22.558 -11.402 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -17.369 21.231 -11.926 1.00 0.00 H new ATOM 1976 N GLU A 130 -26.560 24.598 -3.688 1.00 0.00 N ATOM 1977 CA GLU A 130 -25.925 24.871 -2.426 1.00 0.00 C ATOM 1978 C GLU A 130 -24.675 25.722 -2.661 1.00 0.00 C ATOM 1979 O GLU A 130 -24.412 26.685 -1.935 1.00 0.00 O ATOM 1980 CB GLU A 130 -25.593 23.524 -1.842 1.00 0.00 C ATOM 1981 CG GLU A 130 -24.781 23.480 -0.596 1.00 0.00 C ATOM 1982 CD GLU A 130 -24.546 22.047 -0.204 1.00 0.00 C ATOM 1983 OE1 GLU A 130 -24.544 21.733 1.005 1.00 0.00 O ATOM 1984 OE2 GLU A 130 -24.449 21.172 -1.119 1.00 0.00 O ATOM 0 HA GLU A 130 -26.560 25.434 -1.742 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -26.531 23.005 -1.647 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -25.065 22.951 -2.604 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -23.829 23.987 -0.751 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -25.296 24.008 0.206 1.00 0.00 H new ATOM 1991 N ILE A 131 -23.940 25.373 -3.705 1.00 0.00 N ATOM 1992 CA ILE A 131 -22.763 26.114 -4.136 1.00 0.00 C ATOM 1993 C ILE A 131 -23.160 27.544 -4.516 1.00 0.00 C ATOM 1994 O ILE A 131 -22.468 28.501 -4.167 1.00 0.00 O ATOM 1995 CB ILE A 131 -22.078 25.402 -5.341 1.00 0.00 C ATOM 1996 CG1 ILE A 131 -21.614 24.013 -4.916 1.00 0.00 C ATOM 1997 CG2 ILE A 131 -20.898 26.214 -5.881 1.00 0.00 C ATOM 1998 CD1 ILE A 131 -21.104 23.157 -6.044 1.00 0.00 C ATOM 0 H ILE A 131 -24.145 24.559 -4.284 1.00 0.00 H new ATOM 0 HA ILE A 131 -22.050 26.151 -3.312 1.00 0.00 H new ATOM 0 HB ILE A 131 -22.809 25.314 -6.145 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -20.826 24.119 -4.171 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -22.444 23.498 -4.432 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -20.446 25.685 -6.720 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -21.250 27.190 -6.214 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -20.156 26.346 -5.093 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -20.795 22.187 -5.654 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -21.895 23.017 -6.781 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -20.252 23.646 -6.516 1.00 0.00 H new ATOM 2010 N GLU A 132 -24.285 27.684 -5.203 1.00 0.00 N ATOM 2011 CA GLU A 132 -24.788 28.996 -5.581 1.00 0.00 C ATOM 2012 C GLU A 132 -25.177 29.800 -4.339 1.00 0.00 C ATOM 2013 O GLU A 132 -24.959 31.010 -4.278 1.00 0.00 O ATOM 2014 CB GLU A 132 -25.960 28.895 -6.561 1.00 0.00 C ATOM 2015 CG GLU A 132 -25.608 28.205 -7.872 1.00 0.00 C ATOM 2016 CD GLU A 132 -26.731 28.240 -8.878 1.00 0.00 C ATOM 2017 OE1 GLU A 132 -27.625 27.375 -8.840 1.00 0.00 O ATOM 2018 OE2 GLU A 132 -26.731 29.142 -9.749 1.00 0.00 O ATOM 0 H GLU A 132 -24.867 26.904 -5.510 1.00 0.00 H new ATOM 0 HA GLU A 132 -23.984 29.523 -6.095 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -26.775 28.352 -6.083 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -26.328 29.898 -6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -24.728 28.682 -8.302 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -25.341 27.168 -7.670 1.00 0.00 H new ATOM 2025 N ARG A 133 -25.743 29.129 -3.346 1.00 0.00 N ATOM 2026 CA ARG A 133 -26.072 29.770 -2.070 1.00 0.00 C ATOM 2027 C ARG A 133 -24.796 30.235 -1.381 1.00 0.00 C ATOM 2028 O ARG A 133 -24.718 31.369 -0.905 1.00 0.00 O ATOM 2029 CB ARG A 133 -26.842 28.821 -1.157 1.00 0.00 C ATOM 2030 CG ARG A 133 -28.199 28.400 -1.684 1.00 0.00 C ATOM 2031 CD ARG A 133 -29.161 29.572 -1.786 1.00 0.00 C ATOM 2032 NE ARG A 133 -30.451 29.154 -2.330 1.00 0.00 N ATOM 2033 CZ ARG A 133 -31.611 29.802 -2.197 1.00 0.00 C ATOM 2034 NH1 ARG A 133 -31.693 30.911 -1.474 1.00 0.00 N ATOM 2035 NH2 ARG A 133 -32.692 29.323 -2.789 1.00 0.00 N ATOM 0 H ARG A 133 -25.986 28.140 -3.394 1.00 0.00 H new ATOM 0 HA ARG A 133 -26.708 30.631 -2.276 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -26.239 27.929 -0.991 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -26.976 29.300 -0.187 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -28.080 27.943 -2.666 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -28.623 27.640 -1.028 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -29.306 30.013 -0.800 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -28.729 30.345 -2.421 1.00 0.00 H new ATOM 0 HE ARG A 133 -30.467 28.284 -2.862 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -30.863 31.280 -1.010 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -32.586 31.395 -1.382 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -32.634 28.467 -3.340 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -33.583 29.810 -2.694 1.00 0.00 H new ATOM 2049 N MET A 134 -23.803 29.354 -1.363 1.00 0.00 N ATOM 2050 CA MET A 134 -22.475 29.642 -0.811 1.00 0.00 C ATOM 2051 C MET A 134 -21.885 30.885 -1.464 1.00 0.00 C ATOM 2052 O MET A 134 -21.407 31.786 -0.783 1.00 0.00 O ATOM 2053 CB MET A 134 -21.534 28.461 -1.063 1.00 0.00 C ATOM 2054 CG MET A 134 -20.091 28.720 -0.648 1.00 0.00 C ATOM 2055 SD MET A 134 -18.945 27.467 -1.260 1.00 0.00 S ATOM 2056 CE MET A 134 -19.147 27.638 -3.030 1.00 0.00 C ATOM 0 H MET A 134 -23.893 28.408 -1.734 1.00 0.00 H new ATOM 0 HA MET A 134 -22.582 29.810 0.261 1.00 0.00 H new ATOM 0 HB2 MET A 134 -21.906 27.591 -0.522 1.00 0.00 H new ATOM 0 HB3 MET A 134 -21.557 28.211 -2.124 1.00 0.00 H new ATOM 0 HG2 MET A 134 -19.783 29.698 -1.017 1.00 0.00 H new ATOM 0 HG3 MET A 134 -20.033 28.757 0.440 1.00 0.00 H new ATOM 0 HE1 MET A 134 -18.401 27.030 -3.542 1.00 0.00 H new ATOM 0 HE2 MET A 134 -20.145 27.305 -3.316 1.00 0.00 H new ATOM 0 HE3 MET A 134 -19.018 28.683 -3.312 1.00 0.00 H new ATOM 2066 N VAL A 135 -21.932 30.925 -2.791 1.00 0.00 N ATOM 2067 CA VAL A 135 -21.413 32.052 -3.542 1.00 0.00 C ATOM 2068 C VAL A 135 -22.162 33.324 -3.193 1.00 0.00 C ATOM 2069 O VAL A 135 -21.557 34.350 -3.010 1.00 0.00 O ATOM 2070 CB VAL A 135 -21.422 31.795 -5.076 1.00 0.00 C ATOM 2071 CG1 VAL A 135 -21.003 33.039 -5.859 1.00 0.00 C ATOM 2072 CG2 VAL A 135 -20.479 30.658 -5.401 1.00 0.00 C ATOM 0 H VAL A 135 -22.328 30.183 -3.368 1.00 0.00 H new ATOM 0 HA VAL A 135 -20.370 32.178 -3.252 1.00 0.00 H new ATOM 0 HB VAL A 135 -22.440 31.539 -5.368 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -21.022 32.820 -6.927 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -21.694 33.854 -5.644 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -19.995 33.331 -5.566 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -20.484 30.477 -6.476 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -19.470 30.920 -5.082 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -20.802 29.757 -4.880 1.00 0.00 H new ATOM 2082 N GLN A 136 -23.470 33.229 -3.044 1.00 0.00 N ATOM 2083 CA GLN A 136 -24.284 34.381 -2.669 1.00 0.00 C ATOM 2084 C GLN A 136 -23.892 34.927 -1.294 1.00 0.00 C ATOM 2085 O GLN A 136 -23.850 36.149 -1.092 1.00 0.00 O ATOM 2086 CB GLN A 136 -25.768 34.045 -2.739 1.00 0.00 C ATOM 2087 CG GLN A 136 -26.273 33.878 -4.162 1.00 0.00 C ATOM 2088 CD GLN A 136 -27.696 33.391 -4.223 1.00 0.00 C ATOM 2089 OE1 GLN A 136 -28.641 34.181 -4.224 1.00 0.00 O ATOM 2090 NE2 GLN A 136 -27.862 32.095 -4.307 1.00 0.00 N ATOM 0 H GLN A 136 -23.997 32.366 -3.176 1.00 0.00 H new ATOM 0 HA GLN A 136 -24.089 35.173 -3.392 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -25.953 33.126 -2.184 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -26.337 34.834 -2.248 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -26.198 34.832 -4.684 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -25.630 33.174 -4.691 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -27.052 31.476 -4.303 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -28.802 31.705 -4.377 1.00 0.00 H new ATOM 2099 N GLU A 137 -23.575 34.041 -0.361 1.00 0.00 N ATOM 2100 CA GLU A 137 -23.115 34.477 0.950 1.00 0.00 C ATOM 2101 C GLU A 137 -21.703 35.033 0.863 1.00 0.00 C ATOM 2102 O GLU A 137 -21.358 35.975 1.569 1.00 0.00 O ATOM 2103 CB GLU A 137 -23.187 33.371 1.989 1.00 0.00 C ATOM 2104 CG GLU A 137 -24.587 32.861 2.244 1.00 0.00 C ATOM 2105 CD GLU A 137 -24.648 31.985 3.460 1.00 0.00 C ATOM 2106 OE1 GLU A 137 -24.484 30.747 3.340 1.00 0.00 O ATOM 2107 OE2 GLU A 137 -24.870 32.526 4.564 1.00 0.00 O ATOM 0 H GLU A 137 -23.626 33.030 -0.484 1.00 0.00 H new ATOM 0 HA GLU A 137 -23.791 35.267 1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -22.561 32.540 1.664 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -22.768 33.738 2.926 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -25.264 33.706 2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -24.934 32.302 1.375 1.00 0.00 H new ATOM 2114 N ALA A 138 -20.902 34.458 -0.014 1.00 0.00 N ATOM 2115 CA ALA A 138 -19.553 34.934 -0.252 1.00 0.00 C ATOM 2116 C ALA A 138 -19.593 36.339 -0.841 1.00 0.00 C ATOM 2117 O ALA A 138 -18.859 37.193 -0.424 1.00 0.00 O ATOM 2118 CB ALA A 138 -18.802 33.984 -1.168 1.00 0.00 C ATOM 0 H ALA A 138 -21.167 33.651 -0.579 1.00 0.00 H new ATOM 0 HA ALA A 138 -19.021 34.971 0.699 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -17.792 34.360 -1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -18.751 32.998 -0.706 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -19.323 33.911 -2.123 1.00 0.00 H new ATOM 2124 N GLU A 139 -20.495 36.556 -1.791 1.00 0.00 N ATOM 2125 CA GLU A 139 -20.721 37.869 -2.417 1.00 0.00 C ATOM 2126 C GLU A 139 -21.137 38.893 -1.371 1.00 0.00 C ATOM 2127 O GLU A 139 -20.723 40.071 -1.398 1.00 0.00 O ATOM 2128 CB GLU A 139 -21.833 37.758 -3.456 1.00 0.00 C ATOM 2129 CG GLU A 139 -21.496 36.913 -4.664 1.00 0.00 C ATOM 2130 CD GLU A 139 -20.515 37.578 -5.573 1.00 0.00 C ATOM 2131 OE1 GLU A 139 -19.301 37.434 -5.394 1.00 0.00 O ATOM 2132 OE2 GLU A 139 -20.952 38.243 -6.509 1.00 0.00 O ATOM 0 H GLU A 139 -21.101 35.822 -2.158 1.00 0.00 H new ATOM 0 HA GLU A 139 -19.792 38.188 -2.890 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -22.718 37.342 -2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -22.095 38.760 -3.794 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -21.089 35.958 -4.333 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -22.410 36.696 -5.217 1.00 0.00 H new ATOM 2139 N LYS A 140 -21.933 38.427 -0.440 1.00 0.00 N ATOM 2140 CA LYS A 140 -22.464 39.223 0.648 1.00 0.00 C ATOM 2141 C LYS A 140 -21.327 39.771 1.532 1.00 0.00 C ATOM 2142 O LYS A 140 -21.446 40.843 2.112 1.00 0.00 O ATOM 2143 CB LYS A 140 -23.439 38.347 1.456 1.00 0.00 C ATOM 2144 CG LYS A 140 -24.134 38.997 2.641 1.00 0.00 C ATOM 2145 CD LYS A 140 -25.033 37.974 3.331 1.00 0.00 C ATOM 2146 CE LYS A 140 -25.717 38.534 4.565 1.00 0.00 C ATOM 2147 NZ LYS A 140 -26.538 37.505 5.248 1.00 0.00 N ATOM 0 H LYS A 140 -22.241 37.455 -0.415 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.998 40.088 0.254 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -24.206 37.978 0.775 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -22.891 37.478 1.820 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -23.394 39.379 3.344 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.726 39.849 2.306 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.789 37.628 2.627 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.438 37.105 3.613 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.966 38.918 5.255 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.349 39.375 4.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -26.991 37.922 6.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -27.270 37.156 4.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.930 36.714 5.541 1.00 0.00 H new ATOM 2161 N TYR A 141 -20.217 39.053 1.592 1.00 0.00 N ATOM 2162 CA TYR A 141 -19.080 39.468 2.412 1.00 0.00 C ATOM 2163 C TYR A 141 -17.800 39.512 1.593 1.00 0.00 C ATOM 2164 O TYR A 141 -16.708 39.474 2.154 1.00 0.00 O ATOM 2165 CB TYR A 141 -18.878 38.493 3.584 1.00 0.00 C ATOM 2166 CG TYR A 141 -20.053 38.383 4.515 1.00 0.00 C ATOM 2167 CD1 TYR A 141 -20.937 37.327 4.415 1.00 0.00 C ATOM 2168 CD2 TYR A 141 -20.281 39.338 5.488 1.00 0.00 C ATOM 2169 CE1 TYR A 141 -22.016 37.225 5.253 1.00 0.00 C ATOM 2170 CE2 TYR A 141 -21.361 39.242 6.337 1.00 0.00 C ATOM 2171 CZ TYR A 141 -22.225 38.183 6.214 1.00 0.00 C ATOM 2172 OH TYR A 141 -23.309 38.084 7.053 1.00 0.00 O ATOM 0 H TYR A 141 -20.075 38.180 1.085 1.00 0.00 H new ATOM 0 HA TYR A 141 -19.300 40.466 2.791 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -18.655 37.504 3.183 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -18.006 38.809 4.156 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -20.775 36.569 3.663 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -19.602 40.172 5.584 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -22.700 36.394 5.158 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -21.527 39.994 7.094 1.00 0.00 H new ATOM 0 HH TYR A 141 -23.311 38.841 7.675 1.00 0.00 H new ATOM 2182 N LYS A 142 -17.919 39.662 0.276 1.00 0.00 N ATOM 2183 CA LYS A 142 -16.749 39.580 -0.601 1.00 0.00 C ATOM 2184 C LYS A 142 -15.775 40.711 -0.358 1.00 0.00 C ATOM 2185 O LYS A 142 -14.579 40.539 -0.523 1.00 0.00 O ATOM 2186 CB LYS A 142 -17.124 39.458 -2.092 1.00 0.00 C ATOM 2187 CG LYS A 142 -17.739 40.703 -2.736 1.00 0.00 C ATOM 2188 CD LYS A 142 -18.250 40.408 -4.147 1.00 0.00 C ATOM 2189 CE LYS A 142 -17.163 39.855 -5.068 1.00 0.00 C ATOM 2190 NZ LYS A 142 -17.729 39.407 -6.354 1.00 0.00 N ATOM 0 H LYS A 142 -18.801 39.839 -0.205 1.00 0.00 H new ATOM 0 HA LYS A 142 -16.240 38.653 -0.336 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -16.227 39.190 -2.651 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -17.827 38.632 -2.203 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -18.561 41.065 -2.118 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -16.995 41.499 -2.776 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -19.070 39.692 -4.089 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -18.656 41.322 -4.580 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -16.410 40.622 -5.247 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -16.659 39.021 -4.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -16.964 39.294 -7.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -18.214 38.497 -6.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -18.409 40.114 -6.699 1.00 0.00 H new ATOM 2204 N ALA A 143 -16.286 41.856 0.073 1.00 0.00 N ATOM 2205 CA ALA A 143 -15.429 42.975 0.396 1.00 0.00 C ATOM 2206 C ALA A 143 -14.578 42.619 1.610 1.00 0.00 C ATOM 2207 O ALA A 143 -13.386 42.876 1.638 1.00 0.00 O ATOM 2208 CB ALA A 143 -16.257 44.222 0.659 1.00 0.00 C ATOM 0 H ALA A 143 -17.283 42.028 0.205 1.00 0.00 H new ATOM 0 HA ALA A 143 -14.773 43.187 -0.448 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -15.595 45.054 0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -16.838 44.467 -0.230 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -16.932 44.041 1.495 1.00 0.00 H new ATOM 2214 N GLU A 144 -15.195 41.948 2.566 1.00 0.00 N ATOM 2215 CA GLU A 144 -14.527 41.545 3.789 1.00 0.00 C ATOM 2216 C GLU A 144 -13.523 40.441 3.494 1.00 0.00 C ATOM 2217 O GLU A 144 -12.351 40.533 3.889 1.00 0.00 O ATOM 2218 CB GLU A 144 -15.546 41.068 4.827 1.00 0.00 C ATOM 2219 CG GLU A 144 -16.570 42.122 5.214 1.00 0.00 C ATOM 2220 CD GLU A 144 -15.926 43.364 5.777 1.00 0.00 C ATOM 2221 OE1 GLU A 144 -15.581 43.378 6.979 1.00 0.00 O ATOM 2222 OE2 GLU A 144 -15.751 44.354 5.027 1.00 0.00 O ATOM 0 H GLU A 144 -16.174 41.667 2.516 1.00 0.00 H new ATOM 0 HA GLU A 144 -13.998 42.407 4.196 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -16.068 40.195 4.435 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.014 40.746 5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.164 42.388 4.339 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -17.257 41.705 5.951 1.00 0.00 H new ATOM 2229 N ASP A 145 -13.979 39.412 2.786 1.00 0.00 N ATOM 2230 CA ASP A 145 -13.129 38.287 2.392 1.00 0.00 C ATOM 2231 C ASP A 145 -11.949 38.732 1.547 1.00 0.00 C ATOM 2232 O ASP A 145 -10.820 38.304 1.773 1.00 0.00 O ATOM 2233 CB ASP A 145 -13.914 37.169 1.672 1.00 0.00 C ATOM 2234 CG ASP A 145 -14.484 36.090 2.597 1.00 0.00 C ATOM 2235 OD1 ASP A 145 -14.167 34.896 2.385 1.00 0.00 O ATOM 2236 OD2 ASP A 145 -15.219 36.401 3.547 1.00 0.00 O ATOM 0 H ASP A 145 -14.945 39.332 2.469 1.00 0.00 H new ATOM 0 HA ASP A 145 -12.744 37.870 3.323 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -14.734 37.621 1.115 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -13.257 36.694 0.943 1.00 0.00 H new ATOM 2241 N GLU A 146 -12.167 39.613 0.596 1.00 0.00 N ATOM 2242 CA GLU A 146 -11.055 40.040 -0.210 1.00 0.00 C ATOM 2243 C GLU A 146 -10.043 40.879 0.552 1.00 0.00 C ATOM 2244 O GLU A 146 -8.859 40.770 0.295 1.00 0.00 O ATOM 2245 CB GLU A 146 -11.429 40.606 -1.568 1.00 0.00 C ATOM 2246 CG GLU A 146 -12.096 39.574 -2.466 1.00 0.00 C ATOM 2247 CD GLU A 146 -11.977 39.912 -3.920 1.00 0.00 C ATOM 2248 OE1 GLU A 146 -12.779 40.707 -4.429 1.00 0.00 O ATOM 2249 OE2 GLU A 146 -11.053 39.375 -4.580 1.00 0.00 O ATOM 0 H GLU A 146 -13.069 40.032 0.370 1.00 0.00 H new ATOM 0 HA GLU A 146 -10.534 39.115 -0.456 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.101 41.453 -1.432 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -10.533 40.985 -2.059 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.647 38.597 -2.286 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.150 39.494 -2.201 1.00 0.00 H new ATOM 2256 N VAL A 147 -10.487 41.665 1.528 1.00 0.00 N ATOM 2257 CA VAL A 147 -9.534 42.381 2.384 1.00 0.00 C ATOM 2258 C VAL A 147 -8.660 41.357 3.140 1.00 0.00 C ATOM 2259 O VAL A 147 -7.452 41.500 3.218 1.00 0.00 O ATOM 2260 CB VAL A 147 -10.231 43.363 3.384 1.00 0.00 C ATOM 2261 CG1 VAL A 147 -9.221 43.979 4.349 1.00 0.00 C ATOM 2262 CG2 VAL A 147 -10.933 44.476 2.623 1.00 0.00 C ATOM 0 H VAL A 147 -11.471 41.823 1.746 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.909 43.000 1.740 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.959 42.789 3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.735 44.656 5.031 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.735 43.188 4.921 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -8.470 44.533 3.785 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -11.414 45.153 3.329 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.203 45.028 2.031 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.686 44.046 1.962 1.00 0.00 H new ATOM 2272 N GLN A 148 -9.294 40.283 3.609 1.00 0.00 N ATOM 2273 CA GLN A 148 -8.615 39.185 4.311 1.00 0.00 C ATOM 2274 C GLN A 148 -7.507 38.570 3.459 1.00 0.00 C ATOM 2275 O GLN A 148 -6.397 38.324 3.948 1.00 0.00 O ATOM 2276 CB GLN A 148 -9.594 38.068 4.646 1.00 0.00 C ATOM 2277 CG GLN A 148 -10.686 38.396 5.635 1.00 0.00 C ATOM 2278 CD GLN A 148 -11.566 37.187 5.897 1.00 0.00 C ATOM 2279 OE1 GLN A 148 -11.105 36.040 5.830 1.00 0.00 O ATOM 2280 NE2 GLN A 148 -12.810 37.418 6.201 1.00 0.00 N ATOM 0 H GLN A 148 -10.300 40.146 3.514 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.193 39.618 5.218 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.063 37.737 3.719 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.026 37.223 5.035 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.243 38.737 6.571 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.294 39.216 5.252 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.154 38.377 6.247 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -13.441 36.640 6.394 1.00 0.00 H new ATOM 2289 N ARG A 149 -7.816 38.304 2.193 1.00 0.00 N ATOM 2290 CA ARG A 149 -6.856 37.671 1.295 1.00 0.00 C ATOM 2291 C ARG A 149 -5.745 38.669 0.946 1.00 0.00 C ATOM 2292 O ARG A 149 -4.569 38.305 0.857 1.00 0.00 O ATOM 2293 CB ARG A 149 -7.557 37.108 0.022 1.00 0.00 C ATOM 2294 CG ARG A 149 -7.933 38.151 -1.028 1.00 0.00 C ATOM 2295 CD ARG A 149 -8.967 37.649 -2.026 1.00 0.00 C ATOM 2296 NE ARG A 149 -8.581 36.442 -2.762 1.00 0.00 N ATOM 2297 CZ ARG A 149 -9.233 36.005 -3.851 1.00 0.00 C ATOM 2298 NH1 ARG A 149 -10.083 36.808 -4.490 1.00 0.00 N ATOM 2299 NH2 ARG A 149 -8.990 34.795 -4.336 1.00 0.00 N ATOM 0 H ARG A 149 -8.719 38.516 1.768 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.404 36.818 1.801 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.899 36.372 -0.440 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -8.461 36.581 0.327 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.321 39.038 -0.527 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.035 38.456 -1.566 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -9.897 37.450 -1.494 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -9.174 38.443 -2.743 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.778 35.908 -2.431 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -10.240 37.758 -4.152 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -10.577 36.473 -5.317 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.305 34.191 -3.881 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -9.488 34.468 -5.164 1.00 0.00 H new ATOM 2313 N GLU A 150 -6.115 39.944 0.825 1.00 0.00 N ATOM 2314 CA GLU A 150 -5.154 40.987 0.512 1.00 0.00 C ATOM 2315 C GLU A 150 -4.260 41.293 1.698 1.00 0.00 C ATOM 2316 O GLU A 150 -3.164 41.827 1.528 1.00 0.00 O ATOM 2317 CB GLU A 150 -5.816 42.250 0.007 1.00 0.00 C ATOM 2318 CG GLU A 150 -6.569 42.079 -1.288 1.00 0.00 C ATOM 2319 CD GLU A 150 -7.007 43.392 -1.849 1.00 0.00 C ATOM 2320 OE1 GLU A 150 -8.044 43.936 -1.421 1.00 0.00 O ATOM 2321 OE2 GLU A 150 -6.305 43.925 -2.729 1.00 0.00 O ATOM 0 H GLU A 150 -7.074 40.273 0.940 1.00 0.00 H new ATOM 0 HA GLU A 150 -4.534 40.599 -0.296 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -6.505 42.615 0.769 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -5.054 43.017 -0.128 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -5.936 41.567 -2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -7.440 41.445 -1.122 1.00 0.00 H new ATOM 2328 N ARG A 151 -4.725 40.953 2.892 1.00 0.00 N ATOM 2329 CA ARG A 151 -3.918 41.067 4.103 1.00 0.00 C ATOM 2330 C ARG A 151 -2.730 40.108 4.022 1.00 0.00 C ATOM 2331 O ARG A 151 -1.666 40.358 4.589 1.00 0.00 O ATOM 2332 CB ARG A 151 -4.746 40.785 5.376 1.00 0.00 C ATOM 2333 CG ARG A 151 -5.773 41.850 5.754 1.00 0.00 C ATOM 2334 CD ARG A 151 -5.143 43.218 5.976 1.00 0.00 C ATOM 2335 NE ARG A 151 -6.117 44.188 6.503 1.00 0.00 N ATOM 2336 CZ ARG A 151 -6.229 45.476 6.133 1.00 0.00 C ATOM 2337 NH1 ARG A 151 -5.544 45.947 5.099 1.00 0.00 N ATOM 2338 NH2 ARG A 151 -7.077 46.270 6.777 1.00 0.00 N ATOM 0 H ARG A 151 -5.666 40.592 3.050 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.557 42.093 4.171 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.267 39.836 5.244 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.059 40.658 6.212 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.522 41.923 4.966 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -6.293 41.542 6.661 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -4.309 43.126 6.672 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -4.734 43.587 5.035 1.00 0.00 H new ATOM 0 HE ARG A 151 -6.767 43.852 7.214 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.924 45.330 4.575 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -5.638 46.926 4.828 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -7.637 45.902 7.546 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -7.168 47.248 6.503 1.00 0.00 H new ATOM 2352 N VAL A 152 -2.922 39.018 3.295 1.00 0.00 N ATOM 2353 CA VAL A 152 -1.860 38.058 3.051 1.00 0.00 C ATOM 2354 C VAL A 152 -1.025 38.561 1.874 1.00 0.00 C ATOM 2355 O VAL A 152 0.195 38.391 1.841 1.00 0.00 O ATOM 2356 CB VAL A 152 -2.429 36.653 2.710 1.00 0.00 C ATOM 2357 CG1 VAL A 152 -1.315 35.623 2.580 1.00 0.00 C ATOM 2358 CG2 VAL A 152 -3.449 36.215 3.746 1.00 0.00 C ATOM 0 H VAL A 152 -3.813 38.776 2.861 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.255 37.964 3.953 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.932 36.725 1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -1.745 34.650 2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.633 35.923 1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -0.769 35.557 3.521 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.832 35.229 3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.976 36.172 4.727 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.272 36.929 3.771 1.00 0.00 H new ATOM 2368 N SER A 153 -1.724 39.188 0.922 1.00 0.00 N ATOM 2369 CA SER A 153 -1.149 39.796 -0.271 1.00 0.00 C ATOM 2370 C SER A 153 -0.641 38.767 -1.270 1.00 0.00 C ATOM 2371 O SER A 153 0.522 38.373 -1.227 1.00 0.00 O ATOM 2372 CB SER A 153 -0.064 40.833 0.064 1.00 0.00 C ATOM 2373 OG SER A 153 -0.589 41.893 0.864 1.00 0.00 O ATOM 0 H SER A 153 -2.738 39.287 0.967 1.00 0.00 H new ATOM 0 HA SER A 153 -1.968 40.329 -0.754 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.756 40.347 0.593 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.349 41.241 -0.858 1.00 0.00 H new ATOM 0 HG SER A 153 -1.543 41.738 1.027 1.00 0.00 H new ATOM 2379 N ALA A 154 -1.567 38.301 -2.107 1.00 0.00 N ATOM 2380 CA ALA A 154 -1.323 37.378 -3.222 1.00 0.00 C ATOM 2381 C ALA A 154 -0.399 36.216 -2.882 1.00 0.00 C ATOM 2382 O ALA A 154 0.813 36.251 -3.162 1.00 0.00 O ATOM 2383 CB ALA A 154 -0.847 38.121 -4.468 1.00 0.00 C ATOM 0 H ALA A 154 -2.549 38.565 -2.026 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.291 36.925 -3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -0.676 37.407 -5.274 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -1.606 38.840 -4.775 1.00 0.00 H new ATOM 0 HB3 ALA A 154 0.082 38.647 -4.246 1.00 0.00 H new ATOM 2389 N LYS A 155 -0.948 35.214 -2.247 1.00 0.00 N ATOM 2390 CA LYS A 155 -0.183 34.042 -1.937 1.00 0.00 C ATOM 2391 C LYS A 155 -0.148 33.183 -3.175 1.00 0.00 C ATOM 2392 O LYS A 155 -1.168 32.651 -3.598 1.00 0.00 O ATOM 2393 CB LYS A 155 -0.775 33.279 -0.749 1.00 0.00 C ATOM 2394 CG LYS A 155 0.039 32.052 -0.327 1.00 0.00 C ATOM 2395 CD LYS A 155 1.460 32.411 0.140 1.00 0.00 C ATOM 2396 CE LYS A 155 1.460 33.294 1.389 1.00 0.00 C ATOM 2397 NZ LYS A 155 2.835 33.618 1.837 1.00 0.00 N ATOM 0 H LYS A 155 -1.919 35.189 -1.936 1.00 0.00 H new ATOM 0 HA LYS A 155 0.828 34.324 -1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -0.857 33.957 0.100 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -1.786 32.961 -1.002 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -0.483 31.535 0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 155 0.101 31.357 -1.165 1.00 0.00 H new ATOM 0 HD2 LYS A 155 2.013 31.495 0.346 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.984 32.926 -0.665 1.00 0.00 H new ATOM 0 HE2 LYS A 155 0.919 34.217 1.181 1.00 0.00 H new ATOM 0 HE3 LYS A 155 0.927 32.786 2.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 2.791 34.218 2.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 3.344 32.739 2.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.336 34.125 1.080 1.00 0.00 H new ATOM 2411 N ASN A 156 1.003 33.084 -3.771 1.00 0.00 N ATOM 2412 CA ASN A 156 1.139 32.380 -5.031 1.00 0.00 C ATOM 2413 C ASN A 156 1.943 31.091 -4.817 1.00 0.00 C ATOM 2414 O ASN A 156 2.678 30.608 -5.685 1.00 0.00 O ATOM 2415 CB ASN A 156 1.807 33.310 -6.038 1.00 0.00 C ATOM 2416 CG ASN A 156 1.557 32.922 -7.462 1.00 0.00 C ATOM 2417 OD1 ASN A 156 0.576 33.342 -8.067 1.00 0.00 O ATOM 2418 ND2 ASN A 156 2.424 32.169 -8.007 1.00 0.00 N ATOM 0 H ASN A 156 1.871 33.481 -3.410 1.00 0.00 H new ATOM 0 HA ASN A 156 0.163 32.093 -5.422 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.447 34.326 -5.877 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.882 33.320 -5.855 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.318 31.892 -8.983 1.00 0.00 H new ATOM 0 HD22 ASN A 156 3.226 31.841 -7.468 1.00 0.00 H new ATOM 2425 N ALA A 157 1.768 30.535 -3.665 1.00 0.00 N ATOM 2426 CA ALA A 157 2.373 29.285 -3.302 1.00 0.00 C ATOM 2427 C ALA A 157 1.248 28.351 -2.951 1.00 0.00 C ATOM 2428 O ALA A 157 0.277 28.792 -2.343 1.00 0.00 O ATOM 2429 CB ALA A 157 3.311 29.476 -2.117 1.00 0.00 C ATOM 0 H ALA A 157 1.189 30.941 -2.930 1.00 0.00 H new ATOM 0 HA ALA A 157 2.970 28.881 -4.119 1.00 0.00 H new ATOM 0 HB1 ALA A 157 3.763 28.520 -1.853 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.094 30.186 -2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.748 29.859 -1.266 1.00 0.00 H new ATOM 2435 N LEU A 158 1.345 27.091 -3.300 1.00 0.00 N ATOM 2436 CA LEU A 158 0.220 26.179 -3.073 1.00 0.00 C ATOM 2437 C LEU A 158 0.342 25.476 -1.736 1.00 0.00 C ATOM 2438 O LEU A 158 1.446 25.218 -1.255 1.00 0.00 O ATOM 2439 CB LEU A 158 0.101 25.155 -4.185 1.00 0.00 C ATOM 2440 CG LEU A 158 -0.023 25.711 -5.605 1.00 0.00 C ATOM 2441 CD1 LEU A 158 0.240 24.622 -6.619 1.00 0.00 C ATOM 2442 CD2 LEU A 158 -1.412 26.270 -5.825 1.00 0.00 C ATOM 0 H LEU A 158 2.166 26.668 -3.733 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.685 26.787 -3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.975 24.505 -4.147 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.770 24.531 -3.984 1.00 0.00 H new ATOM 0 HG LEU A 158 0.713 26.505 -5.729 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.148 25.032 -7.625 1.00 0.00 H new ATOM 0 HD12 LEU A 158 1.247 24.229 -6.478 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -0.485 23.819 -6.487 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -1.490 26.663 -6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -2.149 25.479 -5.685 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.599 27.071 -5.110 1.00 0.00 H new ATOM 2454 N GLU A 159 -0.787 25.151 -1.158 1.00 0.00 N ATOM 2455 CA GLU A 159 -0.845 24.575 0.166 1.00 0.00 C ATOM 2456 C GLU A 159 -0.449 23.090 0.158 1.00 0.00 C ATOM 2457 O GLU A 159 -0.716 22.350 -0.796 1.00 0.00 O ATOM 2458 CB GLU A 159 -2.251 24.777 0.752 1.00 0.00 C ATOM 2459 CG GLU A 159 -2.445 24.299 2.187 1.00 0.00 C ATOM 2460 CD GLU A 159 -1.513 24.971 3.171 1.00 0.00 C ATOM 2461 OE1 GLU A 159 -0.442 24.413 3.458 1.00 0.00 O ATOM 2462 OE2 GLU A 159 -1.854 26.046 3.711 1.00 0.00 O ATOM 0 H GLU A 159 -1.700 25.279 -1.595 1.00 0.00 H new ATOM 0 HA GLU A 159 -0.121 25.087 0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -2.494 25.838 0.706 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -2.968 24.258 0.116 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -3.476 24.484 2.488 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.290 23.221 2.228 1.00 0.00 H new ATOM 2469 N SER A 160 0.218 22.689 1.197 1.00 0.00 N ATOM 2470 CA SER A 160 0.614 21.338 1.398 1.00 0.00 C ATOM 2471 C SER A 160 0.049 20.878 2.736 1.00 0.00 C ATOM 2472 O SER A 160 0.631 21.119 3.795 1.00 0.00 O ATOM 2473 CB SER A 160 2.137 21.227 1.361 1.00 0.00 C ATOM 2474 OG SER A 160 2.639 21.757 0.141 1.00 0.00 O ATOM 0 H SER A 160 0.508 23.315 1.948 1.00 0.00 H new ATOM 0 HA SER A 160 0.227 20.698 0.605 1.00 0.00 H new ATOM 0 HB2 SER A 160 2.569 21.766 2.205 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.435 20.184 1.463 1.00 0.00 H new ATOM 0 HG SER A 160 3.616 21.682 0.129 1.00 0.00 H new