USER MOD reduce.3.24.130724 H: found=0, std=0, add=1296, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1291 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 77 HIS : no HE2:sc= -0.763 K(o=-0.76,f=-2.1) USER MOD Set 1.2: A 183 GLN :FLIP amide:sc=-0.00134 F(o=-2.7,f=-0.76) USER MOD Set 2.1: A 165 GLN : amide:sc= 1.05 K(o=-0.15,f=-3.6!) USER MOD Set 2.2: A 170 MET CE :methyl 154:sc= -1.2 (180deg=-4.14!) USER MOD Set 3.1: A 105 LYS NZ :NH3+ -171:sc=-0.000445 (180deg=-0.078) USER MOD Set 3.2: A 107 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 69 SER OG : rot -92:sc= 0.0331 USER MOD Set 4.2: A 70 HIS : no HD1:sc= -2.2 X(o=-2.2,f=-2.2) USER MOD Set 5.1: A 42 GLN : amide:sc= 1.18 X(o=0.72,f=0.35) USER MOD Set 5.2: A 57 GLN : amide:sc= -0.0618 K(o=0.72,f=-4.8!) USER MOD Set 5.3: A 90 ASN : amide:sc= -0.4 X(o=0.72,f=1.1) USER MOD Set 6.1: A 27 THR OG1 : rot 180:sc= 0.0242 USER MOD Set 6.2: A 30 SER OG : rot -39:sc= 1.57 USER MOD Set 7.1: A 19 SER OG : rot 180:sc= 0.441 USER MOD Set 7.2: A 53 ASN : amide:sc= 0.416 K(o=0.86,f=0.31) USER MOD Single : A 13 ASN : amide:sc= -0.158 X(o=-0.16,f=-0.46) USER MOD Single : A 14 SER OG : rot 180:sc= 0.153 USER MOD Single : A 20 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.065) USER MOD Single : A 22 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 29 GLN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 38 TYR OH : rot -14:sc= 0.377 USER MOD Single : A 45 LYS NZ :NH3+ 175:sc= -0.0203 (180deg=-0.0671) USER MOD Single : A 58 MET CE :methyl 148:sc= -2.26 (180deg=-3.33) USER MOD Single : A 62 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 63 GLN : amide:sc= 0.813 K(o=0.81,f=-3.5!) USER MOD Single : A 65 GLN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 68 MET CE :methyl 179:sc= -1.55 (180deg=-1.56) USER MOD Single : A 72 ASN : amide:sc= 0.0496 X(o=0.05,f=0) USER MOD Single : A 74 HIS : +bothHN:sc= 0.624 K(o=0.62,f=-5.3!) USER MOD Single : A 75 LYS NZ :NH3+ -157:sc= 1.18 (180deg=0.826) USER MOD Single : A 79 LYS NZ :NH3+ -164:sc= 1.12 (180deg=0.859) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HD1:sc=-0.00194 X(o=-0.0019,f=-0.0019) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 34:sc= 0.114 USER MOD Single : A 130 SER OG : rot 179:sc= 0.0904 USER MOD Single : A 132 THR OG1 : rot 177:sc= 0.922 USER MOD Single : A 134 HIS :FLIP no HD1:sc= -0.511 F(o=-1.2,f=-0.51) USER MOD Single : A 136 SER OG : rot 180:sc= -0.22 USER MOD Single : A 137 ASN : amide:sc= 0.0613 X(o=0.061,f=-0.29) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -160:sc= 1.25 (180deg=1.14) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 1.92 K(o=1.9,f=-3.4!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0196) USER MOD Single : A 174 GLN : amide:sc= -0.0204 X(o=-0.02,f=-0.13) USER MOD Single : A 175 MET CE :methyl -117:sc=-0.00356 (180deg=-0.16) USER MOD Single : A 177 SER OG : rot 180:sc=-0.000301 USER MOD Single : A 189 HIS : no HD1:sc= -0.741 X(o=-0.74,f=-1.1) USER MOD Single : A 190 ASN : amide:sc= -0.0922 X(o=-0.092,f=-0.076) USER MOD Single : A 191 HIS : no HD1:sc= -0.0204 X(o=-0.02,f=-0.02) USER MOD Single : A 196 ASN : amide:sc= 1.14 K(o=1.1,f=-0.16) USER MOD Single : A 197 HIS : no HE2:sc= 0.813 K(o=0.81,f=-3.3!) USER MOD Single : A 198 HIS :FLIP no HD1:sc= -1.01 F(o=-2.1,f=-1) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 170:sc= 0.239 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 13 18.915 -26.542 -26.967 1.00 0.00 N ATOM 155 CA ASN A 13 19.193 -27.331 -28.174 1.00 0.00 C ATOM 156 C ASN A 13 17.941 -27.498 -29.062 1.00 0.00 C ATOM 157 O ASN A 13 17.603 -28.620 -29.436 1.00 0.00 O ATOM 158 CB ASN A 13 19.838 -28.667 -27.720 1.00 0.00 C ATOM 159 CG ASN A 13 19.054 -29.435 -26.668 1.00 0.00 C ATOM 160 OD1 ASN A 13 19.519 -29.686 -25.565 1.00 0.00 O ATOM 161 ND2 ASN A 13 17.824 -29.789 -26.944 1.00 0.00 N ATOM 0 HA ASN A 13 19.897 -26.811 -28.824 1.00 0.00 H new ATOM 0 HB2 ASN A 13 19.967 -29.306 -28.594 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.834 -28.458 -27.329 1.00 0.00 H new ATOM 0 HD21 ASN A 13 17.262 -30.270 -26.242 1.00 0.00 H new ATOM 0 HD22 ASN A 13 17.428 -29.584 -27.861 1.00 0.00 H new ATOM 168 N SER A 14 17.242 -26.393 -29.356 1.00 0.00 N ATOM 169 CA SER A 14 16.027 -26.287 -30.197 1.00 0.00 C ATOM 170 C SER A 14 14.907 -27.302 -29.921 1.00 0.00 C ATOM 171 O SER A 14 13.942 -26.989 -29.230 1.00 0.00 O ATOM 172 CB SER A 14 16.422 -26.221 -31.680 1.00 0.00 C ATOM 173 OG SER A 14 17.176 -27.341 -32.115 1.00 0.00 O ATOM 0 H SER A 14 17.524 -25.484 -28.991 1.00 0.00 H new ATOM 0 HA SER A 14 15.554 -25.351 -29.901 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.519 -26.144 -32.285 1.00 0.00 H new ATOM 0 HB3 SER A 14 17.001 -25.314 -31.854 1.00 0.00 H new ATOM 0 HG SER A 14 17.394 -27.240 -33.065 1.00 0.00 H new ATOM 179 N VAL A 15 15.005 -28.497 -30.490 1.00 0.00 N ATOM 180 CA VAL A 15 14.217 -29.713 -30.222 1.00 0.00 C ATOM 181 C VAL A 15 13.703 -29.822 -28.771 1.00 0.00 C ATOM 182 O VAL A 15 14.484 -29.929 -27.819 1.00 0.00 O ATOM 183 CB VAL A 15 15.053 -30.964 -30.561 1.00 0.00 C ATOM 184 CG1 VAL A 15 14.132 -32.162 -30.800 1.00 0.00 C ATOM 185 CG2 VAL A 15 15.957 -30.805 -31.786 1.00 0.00 C ATOM 0 H VAL A 15 15.699 -28.664 -31.219 1.00 0.00 H new ATOM 0 HA VAL A 15 13.336 -29.646 -30.860 1.00 0.00 H new ATOM 0 HB VAL A 15 15.701 -31.118 -29.698 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.732 -33.040 -31.039 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.546 -32.356 -29.901 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.460 -31.945 -31.631 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.509 -31.730 -31.953 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.347 -30.583 -32.662 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.660 -29.989 -31.616 1.00 0.00 H new ATOM 195 N LEU A 16 12.376 -29.817 -28.602 1.00 0.00 N ATOM 196 CA LEU A 16 11.684 -29.984 -27.313 1.00 0.00 C ATOM 197 C LEU A 16 10.719 -31.180 -27.309 1.00 0.00 C ATOM 198 O LEU A 16 9.720 -31.202 -28.027 1.00 0.00 O ATOM 199 CB LEU A 16 10.893 -28.710 -26.963 1.00 0.00 C ATOM 200 CG LEU A 16 11.659 -27.493 -26.403 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.619 -26.461 -25.989 1.00 0.00 C ATOM 202 CD2 LEU A 16 12.475 -27.847 -25.159 1.00 0.00 C ATOM 0 H LEU A 16 11.731 -29.693 -29.382 1.00 0.00 H new ATOM 0 HA LEU A 16 12.458 -30.171 -26.569 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.372 -28.387 -27.864 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.130 -28.984 -26.234 1.00 0.00 H new ATOM 0 HG LEU A 16 12.344 -27.130 -27.169 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.120 -25.581 -25.586 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.025 -26.175 -26.857 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.966 -26.888 -25.227 1.00 0.00 H new ATOM 0 HD21 LEU A 16 12.996 -26.959 -24.801 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.808 -28.215 -24.379 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.203 -28.619 -25.409 1.00 0.00 H new ATOM 214 N LEU A 17 10.962 -32.175 -26.458 1.00 0.00 N ATOM 215 CA LEU A 17 10.016 -33.243 -26.193 1.00 0.00 C ATOM 216 C LEU A 17 8.778 -32.711 -25.462 1.00 0.00 C ATOM 217 O LEU A 17 8.873 -31.884 -24.549 1.00 0.00 O ATOM 218 CB LEU A 17 10.758 -34.245 -25.322 1.00 0.00 C ATOM 219 CG LEU A 17 9.977 -35.541 -25.075 1.00 0.00 C ATOM 220 CD1 LEU A 17 10.139 -36.500 -26.249 1.00 0.00 C ATOM 221 CD2 LEU A 17 10.528 -36.153 -23.807 1.00 0.00 C ATOM 0 H LEU A 17 11.831 -32.258 -25.931 1.00 0.00 H new ATOM 0 HA LEU A 17 9.661 -33.696 -27.119 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.710 -34.489 -25.794 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.987 -33.780 -24.363 1.00 0.00 H new ATOM 0 HG LEU A 17 8.911 -35.336 -24.974 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.577 -37.413 -26.053 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.762 -36.030 -27.157 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.194 -36.744 -26.377 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.999 -37.081 -23.592 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.590 -36.362 -23.935 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.392 -35.458 -22.979 1.00 0.00 H new ATOM 233 N VAL A 18 7.620 -33.266 -25.807 1.00 0.00 N ATOM 234 CA VAL A 18 6.339 -33.014 -25.143 1.00 0.00 C ATOM 235 C VAL A 18 5.743 -34.348 -24.750 1.00 0.00 C ATOM 236 O VAL A 18 4.968 -34.953 -25.481 1.00 0.00 O ATOM 237 CB VAL A 18 5.401 -32.175 -26.036 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.065 -31.843 -25.350 1.00 0.00 C ATOM 239 CG2 VAL A 18 6.093 -30.872 -26.422 1.00 0.00 C ATOM 0 H VAL A 18 7.542 -33.925 -26.581 1.00 0.00 H new ATOM 0 HA VAL A 18 6.487 -32.419 -24.242 1.00 0.00 H new ATOM 0 HB VAL A 18 5.180 -32.777 -26.918 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.446 -31.252 -26.025 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.546 -32.768 -25.098 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.255 -31.274 -24.440 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.429 -30.281 -27.053 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.336 -30.308 -25.521 1.00 0.00 H new ATOM 0 HG23 VAL A 18 7.010 -31.095 -26.968 1.00 0.00 H new ATOM 249 N SER A 19 6.152 -34.850 -23.593 1.00 0.00 N ATOM 250 CA SER A 19 5.521 -36.017 -22.996 1.00 0.00 C ATOM 251 C SER A 19 4.297 -35.611 -22.168 1.00 0.00 C ATOM 252 O SER A 19 4.125 -34.437 -21.802 1.00 0.00 O ATOM 253 CB SER A 19 6.562 -36.761 -22.171 1.00 0.00 C ATOM 254 OG SER A 19 6.062 -38.043 -21.837 1.00 0.00 O ATOM 0 H SER A 19 6.922 -34.464 -23.047 1.00 0.00 H new ATOM 0 HA SER A 19 5.152 -36.686 -23.773 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.490 -36.855 -22.734 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.794 -36.201 -21.265 1.00 0.00 H new ATOM 0 HG SER A 19 6.730 -38.527 -21.307 1.00 0.00 H new ATOM 260 N ASN A 20 3.461 -36.608 -21.863 1.00 0.00 N ATOM 261 CA ASN A 20 2.285 -36.559 -20.994 1.00 0.00 C ATOM 262 C ASN A 20 1.000 -36.120 -21.727 1.00 0.00 C ATOM 263 O ASN A 20 0.239 -35.280 -21.231 1.00 0.00 O ATOM 264 CB ASN A 20 2.596 -35.714 -19.746 1.00 0.00 C ATOM 265 CG ASN A 20 1.923 -36.267 -18.517 1.00 0.00 C ATOM 266 OD1 ASN A 20 2.508 -36.979 -17.716 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.684 -35.919 -18.313 1.00 0.00 N ATOM 0 H ASN A 20 3.601 -37.542 -22.248 1.00 0.00 H new ATOM 0 HA ASN A 20 2.065 -37.575 -20.666 1.00 0.00 H new ATOM 0 HB2 ASN A 20 3.674 -35.682 -19.587 1.00 0.00 H new ATOM 0 HB3 ASN A 20 2.267 -34.688 -19.910 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.194 -36.242 -17.478 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.204 -35.324 -18.988 1.00 0.00 H new ATOM 274 N LEU A 21 0.756 -36.641 -22.931 1.00 0.00 N ATOM 275 CA LEU A 21 -0.446 -36.397 -23.726 1.00 0.00 C ATOM 276 C LEU A 21 -1.646 -37.240 -23.268 1.00 0.00 C ATOM 277 O LEU A 21 -1.526 -38.435 -23.003 1.00 0.00 O ATOM 278 CB LEU A 21 -0.162 -36.758 -25.201 1.00 0.00 C ATOM 279 CG LEU A 21 0.443 -35.644 -26.066 1.00 0.00 C ATOM 280 CD1 LEU A 21 1.824 -35.191 -25.620 1.00 0.00 C ATOM 281 CD2 LEU A 21 0.494 -36.063 -27.530 1.00 0.00 C ATOM 0 H LEU A 21 1.415 -37.267 -23.395 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.696 -35.343 -23.601 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.514 -37.613 -25.221 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.096 -37.080 -25.661 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.222 -34.790 -25.940 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.180 -34.403 -26.283 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.770 -34.811 -24.600 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.513 -36.035 -25.657 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.926 -35.258 -28.124 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.107 -36.958 -27.631 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.515 -36.273 -27.884 1.00 0.00 H new ATOM 293 N ASN A 22 -2.822 -36.610 -23.264 1.00 0.00 N ATOM 294 CA ASN A 22 -4.125 -37.272 -23.196 1.00 0.00 C ATOM 295 C ASN A 22 -4.436 -37.733 -24.642 1.00 0.00 C ATOM 296 O ASN A 22 -4.659 -36.861 -25.494 1.00 0.00 O ATOM 297 CB ASN A 22 -5.194 -36.276 -22.716 1.00 0.00 C ATOM 298 CG ASN A 22 -5.301 -36.063 -21.220 1.00 0.00 C ATOM 299 OD1 ASN A 22 -4.727 -36.763 -20.399 1.00 0.00 O ATOM 300 ND2 ASN A 22 -6.089 -35.078 -20.842 1.00 0.00 N ATOM 0 H ASN A 22 -2.896 -35.594 -23.309 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.119 -38.110 -22.499 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -4.995 -35.312 -23.184 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.163 -36.614 -23.082 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.229 -34.889 -19.849 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.560 -34.504 -21.542 1.00 0.00 H new ATOM 307 N PRO A 23 -4.463 -39.044 -24.957 1.00 0.00 N ATOM 308 CA PRO A 23 -4.515 -39.550 -26.338 1.00 0.00 C ATOM 309 C PRO A 23 -5.831 -39.269 -27.099 1.00 0.00 C ATOM 310 O PRO A 23 -5.941 -39.615 -28.275 1.00 0.00 O ATOM 311 CB PRO A 23 -4.217 -41.051 -26.223 1.00 0.00 C ATOM 312 CG PRO A 23 -4.730 -41.406 -24.830 1.00 0.00 C ATOM 313 CD PRO A 23 -4.380 -40.158 -24.021 1.00 0.00 C ATOM 0 HA PRO A 23 -3.785 -39.019 -26.949 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.728 -41.623 -26.998 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.152 -41.258 -26.324 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.802 -41.602 -24.830 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.243 -42.297 -24.433 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.072 -40.023 -23.190 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.380 -40.236 -23.593 1.00 0.00 H new ATOM 321 N GLU A 24 -6.818 -38.626 -26.470 1.00 0.00 N ATOM 322 CA GLU A 24 -8.107 -38.238 -27.050 1.00 0.00 C ATOM 323 C GLU A 24 -8.311 -36.710 -27.125 1.00 0.00 C ATOM 324 O GLU A 24 -9.353 -36.254 -27.601 1.00 0.00 O ATOM 325 CB GLU A 24 -9.197 -38.872 -26.165 1.00 0.00 C ATOM 326 CG GLU A 24 -9.367 -40.372 -26.441 1.00 0.00 C ATOM 327 CD GLU A 24 -10.547 -40.949 -25.637 1.00 0.00 C ATOM 328 OE1 GLU A 24 -10.362 -41.338 -24.457 1.00 0.00 O ATOM 329 OE2 GLU A 24 -11.677 -41.022 -26.184 1.00 0.00 O ATOM 0 H GLU A 24 -6.736 -38.348 -25.492 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.151 -38.589 -28.081 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -8.942 -38.724 -25.116 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.145 -38.363 -26.338 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.534 -40.533 -27.506 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -8.450 -40.900 -26.179 1.00 0.00 H new ATOM 336 N ARG A 25 -7.344 -35.901 -26.656 1.00 0.00 N ATOM 337 CA ARG A 25 -7.500 -34.480 -26.387 1.00 0.00 C ATOM 338 C ARG A 25 -6.381 -33.650 -26.999 1.00 0.00 C ATOM 339 O ARG A 25 -6.652 -32.558 -27.490 1.00 0.00 O ATOM 340 CB ARG A 25 -7.505 -34.354 -24.862 1.00 0.00 C ATOM 341 CG ARG A 25 -8.695 -35.021 -24.156 1.00 0.00 C ATOM 342 CD ARG A 25 -9.977 -34.199 -24.309 1.00 0.00 C ATOM 343 NE ARG A 25 -11.098 -34.791 -23.551 1.00 0.00 N ATOM 344 CZ ARG A 25 -12.207 -34.187 -23.159 1.00 0.00 C ATOM 345 NH1 ARG A 25 -12.448 -32.932 -23.420 1.00 0.00 N ATOM 346 NH2 ARG A 25 -13.112 -34.845 -22.492 1.00 0.00 N ATOM 0 H ARG A 25 -6.404 -36.241 -26.450 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.418 -34.098 -26.835 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.583 -34.788 -24.474 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.494 -33.296 -24.601 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.851 -36.018 -24.568 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.467 -35.146 -23.097 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.800 -33.181 -23.962 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.244 -34.134 -25.364 1.00 0.00 H new ATOM 0 HE ARG A 25 -11.006 -35.776 -23.302 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.769 -32.380 -23.944 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.316 -32.502 -23.100 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.967 -35.830 -22.270 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -13.966 -34.375 -22.191 1.00 0.00 H new ATOM 360 N VAL A 26 -5.127 -34.122 -26.932 1.00 0.00 N ATOM 361 CA VAL A 26 -3.989 -33.326 -27.426 1.00 0.00 C ATOM 362 C VAL A 26 -3.910 -33.362 -28.945 1.00 0.00 C ATOM 363 O VAL A 26 -4.137 -34.410 -29.551 1.00 0.00 O ATOM 364 CB VAL A 26 -2.627 -33.700 -26.820 1.00 0.00 C ATOM 365 CG1 VAL A 26 -1.566 -32.634 -27.150 1.00 0.00 C ATOM 366 CG2 VAL A 26 -2.750 -33.757 -25.299 1.00 0.00 C ATOM 0 H VAL A 26 -4.876 -35.033 -26.549 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.198 -32.311 -27.088 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.329 -34.663 -27.235 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.611 -32.922 -26.710 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.457 -32.552 -28.231 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.878 -31.672 -26.743 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.786 -34.022 -24.866 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.062 -32.783 -24.922 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.491 -34.507 -25.022 1.00 0.00 H new ATOM 376 N THR A 27 -3.557 -32.229 -29.557 1.00 0.00 N ATOM 377 CA THR A 27 -3.441 -32.103 -31.013 1.00 0.00 C ATOM 378 C THR A 27 -2.200 -31.326 -31.484 1.00 0.00 C ATOM 379 O THR A 27 -1.668 -30.503 -30.724 1.00 0.00 O ATOM 380 CB THR A 27 -4.693 -31.422 -31.612 1.00 0.00 C ATOM 381 OG1 THR A 27 -4.734 -30.071 -31.200 1.00 0.00 O ATOM 382 CG2 THR A 27 -6.019 -32.072 -31.223 1.00 0.00 C ATOM 0 H THR A 27 -3.342 -31.368 -29.054 1.00 0.00 H new ATOM 0 HA THR A 27 -3.343 -33.128 -31.370 1.00 0.00 H new ATOM 0 HB THR A 27 -4.592 -31.526 -32.692 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.526 -29.637 -31.580 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.841 -31.528 -31.688 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.030 -33.108 -31.563 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.133 -32.045 -30.139 1.00 0.00 H new ATOM 390 N PRO A 28 -1.779 -31.501 -32.762 1.00 0.00 N ATOM 391 CA PRO A 28 -0.751 -30.676 -33.400 1.00 0.00 C ATOM 392 C PRO A 28 -0.930 -29.176 -33.181 1.00 0.00 C ATOM 393 O PRO A 28 0.032 -28.508 -32.825 1.00 0.00 O ATOM 394 CB PRO A 28 -0.776 -31.046 -34.891 1.00 0.00 C ATOM 395 CG PRO A 28 -1.308 -32.477 -34.903 1.00 0.00 C ATOM 396 CD PRO A 28 -2.253 -32.514 -33.701 1.00 0.00 C ATOM 0 HA PRO A 28 0.218 -30.883 -32.946 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.421 -30.375 -35.459 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.218 -30.985 -35.335 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.831 -32.704 -35.832 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.503 -33.206 -34.804 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.278 -32.307 -34.008 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.252 -33.501 -33.238 1.00 0.00 H new ATOM 404 N GLN A 29 -2.140 -28.640 -33.370 1.00 0.00 N ATOM 405 CA GLN A 29 -2.422 -27.206 -33.216 1.00 0.00 C ATOM 406 C GLN A 29 -2.387 -26.712 -31.762 1.00 0.00 C ATOM 407 O GLN A 29 -2.020 -25.564 -31.503 1.00 0.00 O ATOM 408 CB GLN A 29 -3.728 -26.830 -33.899 1.00 0.00 C ATOM 409 CG GLN A 29 -4.986 -27.567 -33.416 1.00 0.00 C ATOM 410 CD GLN A 29 -6.257 -27.096 -34.124 1.00 0.00 C ATOM 411 OE1 GLN A 29 -6.160 -26.302 -35.171 1.00 0.00 O flip ATOM 412 NE2 GLN A 29 -7.369 -27.439 -33.745 1.00 0.00 N flip ATOM 0 H GLN A 29 -2.957 -29.190 -33.636 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.603 -26.688 -33.716 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.887 -25.760 -33.767 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -3.618 -27.007 -34.969 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.860 -28.637 -33.579 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.098 -27.420 -32.342 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.465 -28.053 -32.936 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.200 -27.111 -34.238 1.00 0.00 H new ATOM 421 N SER A 30 -2.735 -27.569 -30.803 1.00 0.00 N ATOM 422 CA SER A 30 -2.741 -27.224 -29.378 1.00 0.00 C ATOM 423 C SER A 30 -1.337 -26.911 -28.849 1.00 0.00 C ATOM 424 O SER A 30 -1.053 -25.790 -28.409 1.00 0.00 O ATOM 425 CB SER A 30 -3.459 -28.314 -28.572 1.00 0.00 C ATOM 426 OG SER A 30 -2.751 -29.533 -28.470 1.00 0.00 O ATOM 0 H SER A 30 -3.023 -28.529 -30.992 1.00 0.00 H new ATOM 0 HA SER A 30 -3.305 -26.300 -29.252 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.653 -27.937 -27.568 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.428 -28.509 -29.032 1.00 0.00 H new ATOM 0 HG SER A 30 -2.312 -29.729 -29.324 1.00 0.00 H new ATOM 432 N LEU A 31 -0.420 -27.879 -28.960 1.00 0.00 N ATOM 433 CA LEU A 31 0.969 -27.687 -28.544 1.00 0.00 C ATOM 434 C LEU A 31 1.753 -26.774 -29.514 1.00 0.00 C ATOM 435 O LEU A 31 2.703 -26.120 -29.091 1.00 0.00 O ATOM 436 CB LEU A 31 1.614 -29.051 -28.220 1.00 0.00 C ATOM 437 CG LEU A 31 1.631 -30.106 -29.339 1.00 0.00 C ATOM 438 CD1 LEU A 31 2.572 -29.686 -30.462 1.00 0.00 C ATOM 439 CD2 LEU A 31 2.079 -31.467 -28.802 1.00 0.00 C ATOM 0 H LEU A 31 -0.619 -28.806 -29.336 1.00 0.00 H new ATOM 0 HA LEU A 31 1.002 -27.123 -27.612 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.643 -28.872 -27.909 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.092 -29.476 -27.363 1.00 0.00 H new ATOM 0 HG LEU A 31 0.615 -30.187 -29.725 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.569 -30.446 -31.243 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.239 -28.736 -30.879 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.582 -29.575 -30.068 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.082 -32.195 -29.613 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.083 -31.382 -28.387 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.391 -31.795 -28.023 1.00 0.00 H new ATOM 451 N PHE A 32 1.308 -26.610 -30.768 1.00 0.00 N ATOM 452 CA PHE A 32 1.834 -25.605 -31.705 1.00 0.00 C ATOM 453 C PHE A 32 1.645 -24.215 -31.133 1.00 0.00 C ATOM 454 O PHE A 32 2.610 -23.460 -31.037 1.00 0.00 O ATOM 455 CB PHE A 32 1.097 -25.697 -33.045 1.00 0.00 C ATOM 456 CG PHE A 32 0.943 -24.425 -33.865 1.00 0.00 C ATOM 457 CD1 PHE A 32 2.029 -23.863 -34.556 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.309 -23.778 -33.910 1.00 0.00 C ATOM 459 CE1 PHE A 32 1.872 -22.650 -35.253 1.00 0.00 C ATOM 460 CE2 PHE A 32 -0.468 -22.561 -34.591 1.00 0.00 C ATOM 461 CZ PHE A 32 0.626 -21.994 -35.265 1.00 0.00 C ATOM 0 H PHE A 32 0.562 -27.180 -31.166 1.00 0.00 H new ATOM 0 HA PHE A 32 2.896 -25.797 -31.859 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.616 -26.431 -33.662 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.100 -26.092 -32.851 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.987 -24.362 -34.553 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.158 -24.225 -33.414 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.711 -22.221 -35.781 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.426 -22.063 -34.597 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.512 -21.058 -35.791 1.00 0.00 H new ATOM 471 N ILE A 33 0.408 -23.876 -30.758 1.00 0.00 N ATOM 472 CA ILE A 33 0.090 -22.560 -30.234 1.00 0.00 C ATOM 473 C ILE A 33 0.916 -22.245 -29.000 1.00 0.00 C ATOM 474 O ILE A 33 1.533 -21.181 -28.999 1.00 0.00 O ATOM 475 CB ILE A 33 -1.427 -22.380 -30.041 1.00 0.00 C ATOM 476 CG1 ILE A 33 -1.905 -21.652 -31.307 1.00 0.00 C ATOM 477 CG2 ILE A 33 -1.815 -21.624 -28.768 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.409 -21.642 -31.466 1.00 0.00 C ATOM 0 H ILE A 33 -0.391 -24.507 -30.812 1.00 0.00 H new ATOM 0 HA ILE A 33 0.375 -21.813 -30.975 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.906 -23.350 -29.907 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.543 -20.624 -31.284 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.458 -22.127 -32.180 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.900 -21.542 -28.710 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.445 -22.165 -27.897 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.376 -20.626 -28.789 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.675 -21.112 -32.380 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.776 -22.667 -31.521 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.862 -21.140 -30.611 1.00 0.00 H new ATOM 490 N LEU A 34 0.992 -23.133 -27.995 1.00 0.00 N ATOM 491 CA LEU A 34 1.708 -22.672 -26.787 1.00 0.00 C ATOM 492 C LEU A 34 3.171 -22.366 -27.125 1.00 0.00 C ATOM 493 O LEU A 34 3.680 -21.275 -26.868 1.00 0.00 O ATOM 494 CB LEU A 34 1.749 -23.628 -25.590 1.00 0.00 C ATOM 495 CG LEU A 34 0.644 -23.544 -24.519 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.064 -22.154 -24.340 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.469 -24.561 -24.704 1.00 0.00 C ATOM 0 H LEU A 34 0.612 -24.079 -27.981 1.00 0.00 H new ATOM 0 HA LEU A 34 1.122 -21.804 -26.484 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.748 -24.645 -25.983 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.705 -23.482 -25.087 1.00 0.00 H new ATOM 0 HG LEU A 34 1.169 -23.798 -23.598 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.707 -22.178 -23.570 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.855 -21.466 -24.041 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.373 -21.818 -25.280 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.208 -24.439 -23.912 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.945 -24.407 -25.672 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.053 -25.568 -24.660 1.00 0.00 H new ATOM 509 N PHE A 35 3.851 -23.342 -27.724 1.00 0.00 N ATOM 510 CA PHE A 35 5.239 -23.204 -28.131 1.00 0.00 C ATOM 511 C PHE A 35 5.424 -22.007 -29.064 1.00 0.00 C ATOM 512 O PHE A 35 6.429 -21.310 -28.978 1.00 0.00 O ATOM 513 CB PHE A 35 5.683 -24.517 -28.782 1.00 0.00 C ATOM 514 CG PHE A 35 5.902 -25.641 -27.787 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.851 -26.133 -26.988 1.00 0.00 C ATOM 516 CD2 PHE A 35 7.182 -26.201 -27.651 1.00 0.00 C ATOM 517 CE1 PHE A 35 5.069 -27.141 -26.047 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.403 -27.221 -26.716 1.00 0.00 C ATOM 519 CZ PHE A 35 6.362 -27.660 -25.883 1.00 0.00 C ATOM 0 H PHE A 35 3.448 -24.254 -27.940 1.00 0.00 H new ATOM 0 HA PHE A 35 5.866 -23.009 -27.261 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.931 -24.826 -29.508 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.607 -24.346 -29.334 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.859 -25.723 -27.106 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.996 -25.846 -28.266 1.00 0.00 H new ATOM 0 HE1 PHE A 35 4.251 -27.517 -25.451 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.381 -27.672 -26.636 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.556 -28.396 -25.117 1.00 0.00 H new ATOM 529 N GLY A 36 4.417 -21.695 -29.879 1.00 0.00 N ATOM 530 CA GLY A 36 4.448 -20.657 -30.900 1.00 0.00 C ATOM 531 C GLY A 36 4.173 -19.250 -30.359 1.00 0.00 C ATOM 532 O GLY A 36 4.338 -18.268 -31.087 1.00 0.00 O ATOM 0 H GLY A 36 3.521 -22.181 -29.841 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.424 -20.666 -31.384 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.710 -20.892 -31.667 1.00 0.00 H new ATOM 536 N VAL A 37 3.790 -19.140 -29.079 1.00 0.00 N ATOM 537 CA VAL A 37 3.664 -17.869 -28.336 1.00 0.00 C ATOM 538 C VAL A 37 4.745 -17.713 -27.261 1.00 0.00 C ATOM 539 O VAL A 37 4.908 -16.644 -26.673 1.00 0.00 O ATOM 540 CB VAL A 37 2.246 -17.661 -27.779 1.00 0.00 C ATOM 541 CG1 VAL A 37 1.200 -17.883 -28.882 1.00 0.00 C ATOM 542 CG2 VAL A 37 1.875 -18.533 -26.579 1.00 0.00 C ATOM 0 H VAL A 37 3.552 -19.954 -28.512 1.00 0.00 H new ATOM 0 HA VAL A 37 3.833 -17.069 -29.056 1.00 0.00 H new ATOM 0 HB VAL A 37 2.248 -16.631 -27.421 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.201 -17.732 -28.472 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.370 -17.175 -29.693 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.285 -18.900 -29.265 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.856 -18.307 -26.266 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.944 -19.584 -26.858 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.561 -18.330 -25.756 1.00 0.00 H new ATOM 552 N TYR A 38 5.535 -18.771 -27.071 1.00 0.00 N ATOM 553 CA TYR A 38 6.726 -18.874 -26.233 1.00 0.00 C ATOM 554 C TYR A 38 8.040 -18.982 -27.043 1.00 0.00 C ATOM 555 O TYR A 38 9.127 -18.996 -26.467 1.00 0.00 O ATOM 556 CB TYR A 38 6.437 -20.039 -25.270 1.00 0.00 C ATOM 557 CG TYR A 38 5.302 -19.780 -24.284 1.00 0.00 C ATOM 558 CD1 TYR A 38 5.176 -18.506 -23.703 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.373 -20.782 -23.945 1.00 0.00 C ATOM 560 CE1 TYR A 38 4.114 -18.196 -22.845 1.00 0.00 C ATOM 561 CE2 TYR A 38 3.340 -20.504 -23.023 1.00 0.00 C ATOM 562 CZ TYR A 38 3.202 -19.207 -22.477 1.00 0.00 C ATOM 563 OH TYR A 38 2.234 -18.946 -21.558 1.00 0.00 O ATOM 0 H TYR A 38 5.338 -19.654 -27.542 1.00 0.00 H new ATOM 0 HA TYR A 38 6.912 -17.963 -25.665 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.197 -20.926 -25.856 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.344 -20.263 -24.709 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.915 -17.750 -23.923 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.450 -21.763 -24.390 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.994 -17.191 -22.468 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.653 -21.285 -22.734 1.00 0.00 H new ATOM 0 HH TYR A 38 2.440 -18.107 -21.096 1.00 0.00 H new ATOM 573 N GLY A 39 7.946 -18.963 -28.376 1.00 0.00 N ATOM 574 CA GLY A 39 9.035 -18.841 -29.338 1.00 0.00 C ATOM 575 C GLY A 39 8.592 -19.110 -30.787 1.00 0.00 C ATOM 576 O GLY A 39 7.420 -19.358 -31.062 1.00 0.00 O ATOM 0 H GLY A 39 7.041 -19.038 -28.840 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.458 -17.839 -29.274 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.828 -19.540 -29.071 1.00 0.00 H new ATOM 580 N ASP A 40 9.522 -19.068 -31.736 1.00 0.00 N ATOM 581 CA ASP A 40 9.320 -19.536 -33.114 1.00 0.00 C ATOM 582 C ASP A 40 9.358 -21.076 -33.148 1.00 0.00 C ATOM 583 O ASP A 40 10.379 -21.682 -32.818 1.00 0.00 O ATOM 584 CB ASP A 40 10.395 -18.918 -34.019 1.00 0.00 C ATOM 585 CG ASP A 40 10.357 -19.476 -35.453 1.00 0.00 C ATOM 586 OD1 ASP A 40 9.345 -19.234 -36.149 1.00 0.00 O ATOM 587 OD2 ASP A 40 11.332 -20.133 -35.884 1.00 0.00 O ATOM 0 H ASP A 40 10.459 -18.701 -31.571 1.00 0.00 H new ATOM 0 HA ASP A 40 8.344 -19.221 -33.483 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.260 -17.837 -34.051 1.00 0.00 H new ATOM 0 HB3 ASP A 40 11.378 -19.104 -33.587 1.00 0.00 H new ATOM 592 N VAL A 41 8.238 -21.721 -33.490 1.00 0.00 N ATOM 593 CA VAL A 41 8.117 -23.190 -33.544 1.00 0.00 C ATOM 594 C VAL A 41 8.484 -23.708 -34.948 1.00 0.00 C ATOM 595 O VAL A 41 7.711 -23.586 -35.892 1.00 0.00 O ATOM 596 CB VAL A 41 6.759 -23.659 -32.935 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.565 -23.831 -33.869 1.00 0.00 C ATOM 598 CG2 VAL A 41 6.967 -25.014 -32.242 1.00 0.00 C ATOM 0 H VAL A 41 7.377 -21.236 -33.741 1.00 0.00 H new ATOM 0 HA VAL A 41 8.852 -23.670 -32.897 1.00 0.00 H new ATOM 0 HB VAL A 41 6.493 -22.831 -32.278 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.699 -24.160 -33.295 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.340 -22.880 -34.351 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.802 -24.576 -34.629 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.024 -25.352 -31.812 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.316 -25.746 -32.971 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.709 -24.908 -31.450 1.00 0.00 H new ATOM 608 N GLN A 42 9.714 -24.220 -35.112 1.00 0.00 N ATOM 609 CA GLN A 42 10.250 -24.742 -36.380 1.00 0.00 C ATOM 610 C GLN A 42 9.298 -25.779 -36.996 1.00 0.00 C ATOM 611 O GLN A 42 8.772 -25.597 -38.093 1.00 0.00 O ATOM 612 CB GLN A 42 11.622 -25.416 -36.195 1.00 0.00 C ATOM 613 CG GLN A 42 12.831 -24.503 -36.003 1.00 0.00 C ATOM 614 CD GLN A 42 14.109 -25.311 -36.144 1.00 0.00 C ATOM 615 OE1 GLN A 42 14.648 -25.497 -37.227 1.00 0.00 O ATOM 616 NE2 GLN A 42 14.612 -25.876 -35.082 1.00 0.00 N ATOM 0 H GLN A 42 10.383 -24.284 -34.344 1.00 0.00 H new ATOM 0 HA GLN A 42 10.355 -23.881 -37.040 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.559 -26.078 -35.331 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.809 -26.045 -37.066 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.814 -23.700 -36.740 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.792 -24.034 -35.020 1.00 0.00 H new ATOM 0 HE21 GLN A 42 14.175 -25.731 -34.172 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.443 -26.463 -35.161 1.00 0.00 H new ATOM 625 N ARG A 43 9.115 -26.901 -36.285 1.00 0.00 N ATOM 626 CA ARG A 43 8.278 -28.046 -36.659 1.00 0.00 C ATOM 627 C ARG A 43 7.633 -28.677 -35.428 1.00 0.00 C ATOM 628 O ARG A 43 7.954 -28.329 -34.292 1.00 0.00 O ATOM 629 CB ARG A 43 9.118 -29.113 -37.381 1.00 0.00 C ATOM 630 CG ARG A 43 10.007 -28.611 -38.528 1.00 0.00 C ATOM 631 CD ARG A 43 10.444 -29.850 -39.308 1.00 0.00 C ATOM 632 NE ARG A 43 11.743 -29.722 -39.999 1.00 0.00 N ATOM 633 CZ ARG A 43 12.098 -28.972 -41.025 1.00 0.00 C ATOM 634 NH1 ARG A 43 11.313 -28.116 -41.610 1.00 0.00 N ATOM 635 NH2 ARG A 43 13.304 -29.102 -41.499 1.00 0.00 N ATOM 0 H ARG A 43 9.573 -27.040 -35.384 1.00 0.00 H new ATOM 0 HA ARG A 43 7.497 -27.679 -37.325 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.753 -29.605 -36.645 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.443 -29.871 -37.777 1.00 0.00 H new ATOM 0 HG2 ARG A 43 9.460 -27.921 -39.170 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.871 -28.070 -38.142 1.00 0.00 H new ATOM 0 HD2 ARG A 43 10.496 -30.695 -38.621 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.678 -30.086 -40.046 1.00 0.00 H new ATOM 0 HE ARG A 43 12.487 -30.309 -39.622 1.00 0.00 H new ATOM 0 HH11 ARG A 43 10.356 -27.992 -41.279 1.00 0.00 H new ATOM 0 HH12 ARG A 43 11.654 -27.568 -42.400 1.00 0.00 H new ATOM 0 HH21 ARG A 43 13.948 -29.771 -41.078 1.00 0.00 H new ATOM 0 HH22 ARG A 43 13.604 -28.535 -42.292 1.00 0.00 H new ATOM 649 N VAL A 44 6.755 -29.646 -35.652 1.00 0.00 N ATOM 650 CA VAL A 44 6.031 -30.402 -34.627 1.00 0.00 C ATOM 651 C VAL A 44 5.837 -31.856 -35.074 1.00 0.00 C ATOM 652 O VAL A 44 5.691 -32.106 -36.263 1.00 0.00 O ATOM 653 CB VAL A 44 4.664 -29.714 -34.408 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.735 -30.571 -33.561 1.00 0.00 C ATOM 655 CG2 VAL A 44 4.796 -28.366 -33.685 1.00 0.00 C ATOM 0 H VAL A 44 6.514 -29.944 -36.597 1.00 0.00 H new ATOM 0 HA VAL A 44 6.597 -30.416 -33.696 1.00 0.00 H new ATOM 0 HB VAL A 44 4.258 -29.567 -35.409 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.784 -30.055 -33.428 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.564 -31.525 -34.060 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.191 -30.748 -32.587 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.808 -27.924 -33.556 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.255 -28.520 -32.708 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.419 -27.695 -34.277 1.00 0.00 H new ATOM 665 N LYS A 45 5.794 -32.804 -34.131 1.00 0.00 N ATOM 666 CA LYS A 45 5.337 -34.200 -34.237 1.00 0.00 C ATOM 667 C LYS A 45 4.581 -34.585 -32.988 1.00 0.00 C ATOM 668 O LYS A 45 4.837 -34.115 -31.883 1.00 0.00 O ATOM 669 CB LYS A 45 6.484 -35.236 -34.324 1.00 0.00 C ATOM 670 CG LYS A 45 6.885 -35.678 -35.714 1.00 0.00 C ATOM 671 CD LYS A 45 7.950 -34.762 -36.316 1.00 0.00 C ATOM 672 CE LYS A 45 9.323 -34.810 -35.618 1.00 0.00 C ATOM 673 NZ LYS A 45 9.867 -36.191 -35.475 1.00 0.00 N ATOM 0 H LYS A 45 6.108 -32.596 -33.183 1.00 0.00 H new ATOM 0 HA LYS A 45 4.741 -34.226 -35.149 1.00 0.00 H new ATOM 0 HB2 LYS A 45 7.362 -34.817 -33.832 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.191 -36.119 -33.756 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.264 -36.699 -35.675 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.007 -35.688 -36.360 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.084 -35.026 -37.365 1.00 0.00 H new ATOM 0 HD3 LYS A 45 7.582 -33.736 -36.290 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.031 -34.205 -36.184 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.236 -34.358 -34.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 10.826 -36.147 -35.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.254 -36.742 -34.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 9.901 -36.649 -36.408 1.00 0.00 H new ATOM 687 N ILE A 46 3.758 -35.585 -33.214 1.00 0.00 N ATOM 688 CA ILE A 46 2.995 -36.398 -32.279 1.00 0.00 C ATOM 689 C ILE A 46 3.336 -37.861 -32.603 1.00 0.00 C ATOM 690 O ILE A 46 3.576 -38.170 -33.771 1.00 0.00 O ATOM 691 CB ILE A 46 1.514 -36.042 -32.532 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.113 -34.763 -31.757 1.00 0.00 C ATOM 693 CG2 ILE A 46 0.556 -37.151 -32.067 1.00 0.00 C ATOM 694 CD1 ILE A 46 1.461 -33.427 -32.404 1.00 0.00 C ATOM 0 H ILE A 46 3.584 -35.887 -34.172 1.00 0.00 H new ATOM 0 HA ILE A 46 3.216 -36.229 -31.225 1.00 0.00 H new ATOM 0 HB ILE A 46 1.428 -35.902 -33.610 1.00 0.00 H new ATOM 0 HG12 ILE A 46 0.036 -34.790 -31.592 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.586 -34.798 -30.776 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.473 -36.851 -32.267 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.777 -38.072 -32.606 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.684 -37.317 -30.997 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.127 -32.613 -31.761 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.540 -33.360 -32.543 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.965 -33.351 -33.372 1.00 0.00 H new ATOM 706 N LEU A 47 3.341 -38.786 -31.639 1.00 0.00 N ATOM 707 CA LEU A 47 3.596 -40.216 -31.914 1.00 0.00 C ATOM 708 C LEU A 47 2.364 -40.952 -32.494 1.00 0.00 C ATOM 709 O LEU A 47 1.947 -41.982 -31.971 1.00 0.00 O ATOM 710 CB LEU A 47 4.167 -40.917 -30.664 1.00 0.00 C ATOM 711 CG LEU A 47 5.507 -40.369 -30.140 1.00 0.00 C ATOM 712 CD1 LEU A 47 6.031 -41.317 -29.061 1.00 0.00 C ATOM 713 CD2 LEU A 47 6.590 -40.256 -31.214 1.00 0.00 C ATOM 0 H LEU A 47 3.171 -38.576 -30.655 1.00 0.00 H new ATOM 0 HA LEU A 47 4.351 -40.263 -32.699 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.430 -40.848 -29.864 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.293 -41.976 -30.890 1.00 0.00 H new ATOM 0 HG LEU A 47 5.306 -39.365 -29.765 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.981 -40.943 -28.678 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.309 -41.375 -28.246 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.177 -42.309 -29.488 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.504 -39.863 -30.769 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.787 -41.241 -31.637 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.252 -39.583 -32.002 1.00 0.00 H new ATOM 803 N GLU A 52 0.716 -40.658 -26.800 1.00 0.00 N ATOM 804 CA GLU A 52 0.882 -40.340 -25.363 1.00 0.00 C ATOM 805 C GLU A 52 2.155 -39.517 -25.100 1.00 0.00 C ATOM 806 O GLU A 52 2.347 -38.956 -24.016 1.00 0.00 O ATOM 807 CB GLU A 52 0.880 -41.615 -24.517 1.00 0.00 C ATOM 808 CG GLU A 52 -0.518 -42.240 -24.494 1.00 0.00 C ATOM 809 CD GLU A 52 -0.527 -43.535 -23.666 1.00 0.00 C ATOM 810 OE1 GLU A 52 -0.084 -44.589 -24.185 1.00 0.00 O ATOM 811 OE2 GLU A 52 -0.970 -43.513 -22.493 1.00 0.00 O ATOM 0 HA GLU A 52 0.030 -39.728 -25.069 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.597 -42.329 -24.922 1.00 0.00 H new ATOM 0 HB3 GLU A 52 1.199 -41.385 -23.500 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.231 -41.530 -24.074 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.842 -42.453 -25.513 1.00 0.00 H new ATOM 818 N ASN A 53 2.983 -39.359 -26.133 1.00 0.00 N ATOM 819 CA ASN A 53 4.121 -38.455 -26.194 1.00 0.00 C ATOM 820 C ASN A 53 4.121 -37.754 -27.564 1.00 0.00 C ATOM 821 O ASN A 53 3.459 -38.190 -28.514 1.00 0.00 O ATOM 822 CB ASN A 53 5.442 -39.214 -25.923 1.00 0.00 C ATOM 823 CG ASN A 53 5.311 -40.397 -24.972 1.00 0.00 C ATOM 824 OD1 ASN A 53 5.208 -41.544 -25.383 1.00 0.00 O ATOM 825 ND2 ASN A 53 5.292 -40.177 -23.678 1.00 0.00 N ATOM 0 H ASN A 53 2.867 -39.891 -26.996 1.00 0.00 H new ATOM 0 HA ASN A 53 4.039 -37.696 -25.416 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.842 -39.571 -26.872 1.00 0.00 H new ATOM 0 HB3 ASN A 53 6.170 -38.514 -25.513 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.192 -40.958 -23.029 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.377 -39.225 -23.321 1.00 0.00 H new ATOM 832 N ALA A 54 4.890 -36.680 -27.662 1.00 0.00 N ATOM 833 CA ALA A 54 5.083 -35.841 -28.833 1.00 0.00 C ATOM 834 C ALA A 54 6.508 -35.257 -28.831 1.00 0.00 C ATOM 835 O ALA A 54 7.215 -35.285 -27.819 1.00 0.00 O ATOM 836 CB ALA A 54 3.994 -34.755 -28.793 1.00 0.00 C ATOM 0 H ALA A 54 5.435 -36.349 -26.866 1.00 0.00 H new ATOM 0 HA ALA A 54 4.989 -36.406 -29.760 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.102 -34.100 -29.657 1.00 0.00 H new ATOM 0 HB2 ALA A 54 3.011 -35.225 -28.814 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.097 -34.170 -27.879 1.00 0.00 H new ATOM 842 N LEU A 55 6.931 -34.714 -29.968 1.00 0.00 N ATOM 843 CA LEU A 55 8.254 -34.156 -30.208 1.00 0.00 C ATOM 844 C LEU A 55 8.094 -32.871 -31.024 1.00 0.00 C ATOM 845 O LEU A 55 7.860 -32.893 -32.232 1.00 0.00 O ATOM 846 CB LEU A 55 9.123 -35.222 -30.908 1.00 0.00 C ATOM 847 CG LEU A 55 10.627 -34.917 -31.017 1.00 0.00 C ATOM 848 CD1 LEU A 55 10.951 -33.649 -31.802 1.00 0.00 C ATOM 849 CD2 LEU A 55 11.262 -34.799 -29.637 1.00 0.00 C ATOM 0 H LEU A 55 6.328 -34.649 -30.788 1.00 0.00 H new ATOM 0 HA LEU A 55 8.762 -33.891 -29.281 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.004 -36.164 -30.373 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.732 -35.374 -31.914 1.00 0.00 H new ATOM 0 HG LEU A 55 11.042 -35.762 -31.567 1.00 0.00 H new ATOM 0 HD11 LEU A 55 12.031 -33.506 -31.832 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.569 -33.743 -32.818 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.485 -32.792 -31.317 1.00 0.00 H new ATOM 0 HD21 LEU A 55 12.325 -34.583 -29.743 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.781 -33.993 -29.083 1.00 0.00 H new ATOM 0 HD23 LEU A 55 11.134 -35.737 -29.096 1.00 0.00 H new ATOM 861 N VAL A 56 8.192 -31.733 -30.356 1.00 0.00 N ATOM 862 CA VAL A 56 8.171 -30.402 -30.965 1.00 0.00 C ATOM 863 C VAL A 56 9.597 -29.947 -31.266 1.00 0.00 C ATOM 864 O VAL A 56 10.564 -30.402 -30.661 1.00 0.00 O ATOM 865 CB VAL A 56 7.484 -29.441 -29.990 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.473 -27.995 -30.497 1.00 0.00 C ATOM 867 CG2 VAL A 56 6.021 -29.849 -29.769 1.00 0.00 C ATOM 0 H VAL A 56 8.292 -31.703 -29.341 1.00 0.00 H new ATOM 0 HA VAL A 56 7.621 -30.420 -31.906 1.00 0.00 H new ATOM 0 HB VAL A 56 8.059 -29.498 -29.066 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.974 -27.357 -29.767 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.498 -27.651 -30.639 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.939 -27.946 -31.446 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.551 -29.154 -29.073 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.489 -29.826 -30.720 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.983 -30.857 -29.356 1.00 0.00 H new ATOM 877 N GLN A 57 9.758 -29.008 -32.188 1.00 0.00 N ATOM 878 CA GLN A 57 11.059 -28.450 -32.527 1.00 0.00 C ATOM 879 C GLN A 57 11.000 -26.926 -32.443 1.00 0.00 C ATOM 880 O GLN A 57 10.344 -26.281 -33.258 1.00 0.00 O ATOM 881 CB GLN A 57 11.478 -29.037 -33.879 1.00 0.00 C ATOM 882 CG GLN A 57 12.994 -29.094 -34.047 1.00 0.00 C ATOM 883 CD GLN A 57 13.330 -29.792 -35.355 1.00 0.00 C ATOM 884 OE1 GLN A 57 13.751 -30.937 -35.408 1.00 0.00 O ATOM 885 NE2 GLN A 57 13.103 -29.149 -36.475 1.00 0.00 N ATOM 0 H GLN A 57 8.987 -28.610 -32.724 1.00 0.00 H new ATOM 0 HA GLN A 57 11.842 -28.725 -31.821 1.00 0.00 H new ATOM 0 HB2 GLN A 57 11.067 -30.041 -33.978 1.00 0.00 H new ATOM 0 HB3 GLN A 57 11.049 -28.436 -34.681 1.00 0.00 H new ATOM 0 HG2 GLN A 57 13.410 -28.086 -34.042 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.444 -29.629 -33.210 1.00 0.00 H new ATOM 0 HE21 GLN A 57 12.751 -28.192 -36.451 1.00 0.00 H new ATOM 0 HE22 GLN A 57 13.278 -29.606 -37.370 1.00 0.00 H new ATOM 894 N MET A 58 11.624 -26.353 -31.404 1.00 0.00 N ATOM 895 CA MET A 58 11.684 -24.910 -31.180 1.00 0.00 C ATOM 896 C MET A 58 12.766 -24.284 -32.062 1.00 0.00 C ATOM 897 O MET A 58 13.572 -25.006 -32.644 1.00 0.00 O ATOM 898 CB MET A 58 11.994 -24.675 -29.692 1.00 0.00 C ATOM 899 CG MET A 58 11.378 -23.406 -29.120 1.00 0.00 C ATOM 900 SD MET A 58 9.646 -23.561 -28.641 1.00 0.00 S ATOM 901 CE MET A 58 8.966 -22.688 -30.051 1.00 0.00 C ATOM 0 H MET A 58 12.108 -26.892 -30.686 1.00 0.00 H new ATOM 0 HA MET A 58 10.734 -24.444 -31.440 1.00 0.00 H new ATOM 0 HB2 MET A 58 11.636 -25.530 -29.118 1.00 0.00 H new ATOM 0 HB3 MET A 58 13.075 -24.632 -29.560 1.00 0.00 H new ATOM 0 HG2 MET A 58 11.956 -23.098 -28.249 1.00 0.00 H new ATOM 0 HG3 MET A 58 11.467 -22.610 -29.859 1.00 0.00 H new ATOM 0 HE1 MET A 58 7.990 -23.104 -30.300 1.00 0.00 H new ATOM 0 HE2 MET A 58 8.859 -21.631 -29.807 1.00 0.00 H new ATOM 0 HE3 MET A 58 9.635 -22.798 -30.904 1.00 0.00 H new ATOM 911 N ALA A 59 12.844 -22.960 -32.132 1.00 0.00 N ATOM 912 CA ALA A 59 13.954 -22.248 -32.757 1.00 0.00 C ATOM 913 C ALA A 59 15.325 -22.596 -32.134 1.00 0.00 C ATOM 914 O ALA A 59 16.184 -23.117 -32.845 1.00 0.00 O ATOM 915 CB ALA A 59 13.633 -20.755 -32.740 1.00 0.00 C ATOM 0 H ALA A 59 12.128 -22.342 -31.751 1.00 0.00 H new ATOM 0 HA ALA A 59 14.057 -22.573 -33.792 1.00 0.00 H new ATOM 0 HB1 ALA A 59 14.450 -20.202 -33.203 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.712 -20.574 -33.295 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.507 -20.422 -31.710 1.00 0.00 H new ATOM 921 N ASP A 60 15.550 -22.327 -30.836 1.00 0.00 N ATOM 922 CA ASP A 60 16.836 -22.617 -30.156 1.00 0.00 C ATOM 923 C ASP A 60 16.752 -22.417 -28.635 1.00 0.00 C ATOM 924 O ASP A 60 15.690 -22.070 -28.136 1.00 0.00 O ATOM 925 CB ASP A 60 17.961 -21.717 -30.701 1.00 0.00 C ATOM 926 CG ASP A 60 19.353 -22.383 -30.704 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.556 -23.378 -29.968 1.00 0.00 O ATOM 928 OD2 ASP A 60 20.250 -21.898 -31.433 1.00 0.00 O ATOM 0 H ASP A 60 14.851 -21.904 -30.226 1.00 0.00 H new ATOM 0 HA ASP A 60 17.056 -23.665 -30.361 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.711 -21.417 -31.719 1.00 0.00 H new ATOM 0 HB3 ASP A 60 18.006 -20.807 -30.102 1.00 0.00 H new ATOM 933 N GLY A 61 17.866 -22.579 -27.909 1.00 0.00 N ATOM 934 CA GLY A 61 18.084 -22.319 -26.477 1.00 0.00 C ATOM 935 C GLY A 61 17.063 -21.422 -25.781 1.00 0.00 C ATOM 936 O GLY A 61 16.155 -21.939 -25.147 1.00 0.00 O ATOM 0 H GLY A 61 18.718 -22.928 -28.349 1.00 0.00 H new ATOM 0 HA2 GLY A 61 18.107 -23.277 -25.957 1.00 0.00 H new ATOM 0 HA3 GLY A 61 19.070 -21.869 -26.359 1.00 0.00 H new ATOM 940 N ASN A 62 17.169 -20.098 -25.891 1.00 0.00 N ATOM 941 CA ASN A 62 16.278 -19.146 -25.211 1.00 0.00 C ATOM 942 C ASN A 62 14.779 -19.446 -25.436 1.00 0.00 C ATOM 943 O ASN A 62 13.977 -19.405 -24.503 1.00 0.00 O ATOM 944 CB ASN A 62 16.611 -17.727 -25.711 1.00 0.00 C ATOM 945 CG ASN A 62 17.932 -17.187 -25.192 1.00 0.00 C ATOM 946 OD1 ASN A 62 18.983 -17.803 -25.296 1.00 0.00 O ATOM 947 ND2 ASN A 62 17.918 -16.004 -24.631 1.00 0.00 N ATOM 0 H ASN A 62 17.884 -19.646 -26.461 1.00 0.00 H new ATOM 0 HA ASN A 62 16.448 -19.237 -24.138 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.635 -17.732 -26.801 1.00 0.00 H new ATOM 0 HB3 ASN A 62 15.810 -17.050 -25.413 1.00 0.00 H new ATOM 0 HD21 ASN A 62 18.784 -15.596 -24.280 1.00 0.00 H new ATOM 0 HD22 ASN A 62 17.041 -15.491 -24.545 1.00 0.00 H new ATOM 954 N GLN A 63 14.423 -19.769 -26.679 1.00 0.00 N ATOM 955 CA GLN A 63 13.080 -20.151 -27.132 1.00 0.00 C ATOM 956 C GLN A 63 12.625 -21.445 -26.431 1.00 0.00 C ATOM 957 O GLN A 63 11.561 -21.497 -25.810 1.00 0.00 O ATOM 958 CB GLN A 63 13.042 -20.244 -28.673 1.00 0.00 C ATOM 959 CG GLN A 63 13.541 -18.962 -29.370 1.00 0.00 C ATOM 960 CD GLN A 63 12.459 -17.910 -29.544 1.00 0.00 C ATOM 961 OE1 GLN A 63 11.782 -17.860 -30.556 1.00 0.00 O ATOM 962 NE2 GLN A 63 12.227 -17.050 -28.580 1.00 0.00 N ATOM 0 H GLN A 63 15.100 -19.772 -27.442 1.00 0.00 H new ATOM 0 HA GLN A 63 12.363 -19.380 -26.850 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.654 -21.087 -28.995 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.021 -20.450 -28.993 1.00 0.00 H new ATOM 0 HG2 GLN A 63 14.360 -18.537 -28.790 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.945 -19.223 -30.348 1.00 0.00 H new ATOM 0 HE21 GLN A 63 12.785 -17.078 -27.726 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.489 -16.354 -28.685 1.00 0.00 H new ATOM 971 N ALA A 64 13.466 -22.482 -26.501 1.00 0.00 N ATOM 972 CA ALA A 64 13.283 -23.821 -25.960 1.00 0.00 C ATOM 973 C ALA A 64 13.146 -23.802 -24.417 1.00 0.00 C ATOM 974 O ALA A 64 12.266 -24.434 -23.829 1.00 0.00 O ATOM 975 CB ALA A 64 14.478 -24.653 -26.470 1.00 0.00 C ATOM 0 H ALA A 64 14.363 -22.393 -26.978 1.00 0.00 H new ATOM 0 HA ALA A 64 12.350 -24.272 -26.298 1.00 0.00 H new ATOM 0 HB1 ALA A 64 14.397 -25.673 -26.096 1.00 0.00 H new ATOM 0 HB2 ALA A 64 14.474 -24.665 -27.560 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.408 -24.209 -26.115 1.00 0.00 H new ATOM 981 N GLN A 65 13.994 -23.023 -23.747 1.00 0.00 N ATOM 982 CA GLN A 65 13.989 -22.828 -22.299 1.00 0.00 C ATOM 983 C GLN A 65 12.712 -22.146 -21.806 1.00 0.00 C ATOM 984 O GLN A 65 12.167 -22.557 -20.783 1.00 0.00 O ATOM 985 CB GLN A 65 15.240 -22.029 -21.895 1.00 0.00 C ATOM 986 CG GLN A 65 16.502 -22.888 -22.071 1.00 0.00 C ATOM 987 CD GLN A 65 17.792 -22.270 -21.524 1.00 0.00 C ATOM 988 OE1 GLN A 65 18.719 -22.965 -21.128 1.00 0.00 O ATOM 989 NE2 GLN A 65 17.933 -20.962 -21.509 1.00 0.00 N ATOM 0 H GLN A 65 14.729 -22.492 -24.214 1.00 0.00 H new ATOM 0 HA GLN A 65 14.011 -23.807 -21.821 1.00 0.00 H new ATOM 0 HB2 GLN A 65 15.317 -21.129 -22.504 1.00 0.00 H new ATOM 0 HB3 GLN A 65 15.154 -21.706 -20.858 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.341 -23.847 -21.580 1.00 0.00 H new ATOM 0 HG3 GLN A 65 16.638 -23.093 -23.133 1.00 0.00 H new ATOM 0 HE21 GLN A 65 17.174 -20.363 -21.834 1.00 0.00 H new ATOM 0 HE22 GLN A 65 18.801 -20.547 -21.172 1.00 0.00 H new ATOM 998 N LEU A 66 12.188 -21.156 -22.536 1.00 0.00 N ATOM 999 CA LEU A 66 10.923 -20.509 -22.207 1.00 0.00 C ATOM 1000 C LEU A 66 9.770 -21.476 -22.261 1.00 0.00 C ATOM 1001 O LEU A 66 9.004 -21.591 -21.311 1.00 0.00 O ATOM 1002 CB LEU A 66 10.586 -19.409 -23.211 1.00 0.00 C ATOM 1003 CG LEU A 66 9.775 -18.328 -22.501 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.877 -17.055 -23.271 1.00 0.00 C ATOM 1005 CD2 LEU A 66 8.285 -18.621 -22.516 1.00 0.00 C ATOM 0 H LEU A 66 12.634 -20.783 -23.374 1.00 0.00 H new ATOM 0 HA LEU A 66 11.053 -20.109 -21.201 1.00 0.00 H new ATOM 0 HB2 LEU A 66 11.500 -18.984 -23.626 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.018 -19.820 -24.045 1.00 0.00 H new ATOM 0 HG LEU A 66 10.166 -18.279 -21.485 1.00 0.00 H new ATOM 0 HD11 LEU A 66 9.300 -16.279 -22.769 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.921 -16.749 -23.331 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.485 -17.206 -24.277 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.752 -17.823 -21.999 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.936 -18.681 -23.547 1.00 0.00 H new ATOM 0 HD23 LEU A 66 8.096 -19.569 -22.013 1.00 0.00 H new ATOM 1017 N ALA A 67 9.611 -22.103 -23.423 1.00 0.00 N ATOM 1018 CA ALA A 67 8.456 -22.895 -23.693 1.00 0.00 C ATOM 1019 C ALA A 67 8.322 -23.939 -22.573 1.00 0.00 C ATOM 1020 O ALA A 67 7.294 -23.930 -21.908 1.00 0.00 O ATOM 1021 CB ALA A 67 8.550 -23.401 -25.129 1.00 0.00 C ATOM 0 H ALA A 67 10.285 -22.066 -24.188 1.00 0.00 H new ATOM 0 HA ALA A 67 7.514 -22.348 -23.665 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.676 -24.010 -25.358 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.590 -22.552 -25.812 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.452 -24.002 -25.245 1.00 0.00 H new ATOM 1027 N MET A 68 9.380 -24.673 -22.196 1.00 0.00 N ATOM 1028 CA MET A 68 9.319 -25.507 -20.983 1.00 0.00 C ATOM 1029 C MET A 68 9.064 -24.726 -19.681 1.00 0.00 C ATOM 1030 O MET A 68 8.218 -25.138 -18.893 1.00 0.00 O ATOM 1031 CB MET A 68 10.538 -26.422 -20.872 1.00 0.00 C ATOM 1032 CG MET A 68 11.834 -25.777 -20.353 1.00 0.00 C ATOM 1033 SD MET A 68 13.064 -26.957 -19.753 1.00 0.00 S ATOM 1034 CE MET A 68 13.463 -27.710 -21.332 1.00 0.00 C ATOM 0 H MET A 68 10.267 -24.708 -22.698 1.00 0.00 H new ATOM 0 HA MET A 68 8.434 -26.131 -21.108 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.283 -27.252 -20.214 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.738 -26.845 -21.856 1.00 0.00 H new ATOM 0 HG2 MET A 68 12.277 -25.184 -21.153 1.00 0.00 H new ATOM 0 HG3 MET A 68 11.585 -25.088 -19.546 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.232 -28.469 -21.189 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.569 -28.173 -21.751 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.831 -26.946 -22.017 1.00 0.00 H new ATOM 1044 N SER A 69 9.737 -23.591 -19.463 1.00 0.00 N ATOM 1045 CA SER A 69 9.549 -22.695 -18.306 1.00 0.00 C ATOM 1046 C SER A 69 8.069 -22.394 -18.029 1.00 0.00 C ATOM 1047 O SER A 69 7.657 -22.289 -16.869 1.00 0.00 O ATOM 1048 CB SER A 69 10.329 -21.376 -18.505 1.00 0.00 C ATOM 1049 OG SER A 69 10.158 -20.512 -17.394 1.00 0.00 O ATOM 0 H SER A 69 10.453 -23.255 -20.107 1.00 0.00 H new ATOM 0 HA SER A 69 9.943 -23.220 -17.436 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.388 -21.593 -18.642 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.985 -20.880 -19.413 1.00 0.00 H new ATOM 0 HG SER A 69 9.395 -19.919 -17.555 1.00 0.00 H new ATOM 1055 N HIS A 70 7.257 -22.283 -19.084 1.00 0.00 N ATOM 1056 CA HIS A 70 5.867 -21.857 -18.996 1.00 0.00 C ATOM 1057 C HIS A 70 4.869 -23.008 -19.226 1.00 0.00 C ATOM 1058 O HIS A 70 3.831 -23.051 -18.565 1.00 0.00 O ATOM 1059 CB HIS A 70 5.658 -20.734 -20.011 1.00 0.00 C ATOM 1060 CG HIS A 70 6.364 -19.414 -19.697 1.00 0.00 C ATOM 1061 ND1 HIS A 70 7.588 -19.247 -19.074 1.00 0.00 N ATOM 1062 CD2 HIS A 70 5.972 -18.158 -20.089 1.00 0.00 C ATOM 1063 CE1 HIS A 70 7.909 -17.943 -19.110 1.00 0.00 C ATOM 1064 NE2 HIS A 70 6.935 -17.232 -19.689 1.00 0.00 N ATOM 0 H HIS A 70 7.557 -22.491 -20.036 1.00 0.00 H new ATOM 0 HA HIS A 70 5.670 -21.504 -17.984 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.998 -21.083 -20.986 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.589 -20.541 -20.096 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.062 -17.924 -20.622 1.00 0.00 H new ATOM 0 HE1 HIS A 70 8.828 -17.526 -18.724 1.00 0.00 H new ATOM 0 HE2 HIS A 70 6.903 -16.220 -19.813 1.00 0.00 H new ATOM 1072 N LEU A 71 5.157 -23.966 -20.113 1.00 0.00 N ATOM 1073 CA LEU A 71 4.352 -25.148 -20.355 1.00 0.00 C ATOM 1074 C LEU A 71 4.334 -26.103 -19.168 1.00 0.00 C ATOM 1075 O LEU A 71 3.354 -26.831 -19.014 1.00 0.00 O ATOM 1076 CB LEU A 71 4.962 -25.957 -21.523 1.00 0.00 C ATOM 1077 CG LEU A 71 4.397 -25.801 -22.935 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.877 -25.797 -22.916 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.934 -24.582 -23.673 1.00 0.00 C ATOM 0 H LEU A 71 5.991 -23.930 -20.700 1.00 0.00 H new ATOM 0 HA LEU A 71 3.344 -24.788 -20.560 1.00 0.00 H new ATOM 0 HB2 LEU A 71 6.023 -25.711 -21.569 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.890 -27.012 -21.259 1.00 0.00 H new ATOM 0 HG LEU A 71 4.741 -26.670 -23.495 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.501 -25.685 -23.933 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.516 -26.736 -22.497 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.523 -24.967 -22.304 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.491 -24.534 -24.668 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.679 -23.679 -23.118 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.018 -24.659 -23.762 1.00 0.00 H new ATOM 1091 N ASN A 72 5.429 -26.162 -18.401 1.00 0.00 N ATOM 1092 CA ASN A 72 5.662 -27.185 -17.359 1.00 0.00 C ATOM 1093 C ASN A 72 4.812 -26.875 -16.104 1.00 0.00 C ATOM 1094 O ASN A 72 5.287 -26.470 -15.043 1.00 0.00 O ATOM 1095 CB ASN A 72 7.164 -27.397 -17.111 1.00 0.00 C ATOM 1096 CG ASN A 72 7.431 -28.767 -16.511 1.00 0.00 C ATOM 1097 OD1 ASN A 72 7.254 -29.016 -15.328 1.00 0.00 O ATOM 1098 ND2 ASN A 72 7.822 -29.727 -17.321 1.00 0.00 N ATOM 0 H ASN A 72 6.194 -25.492 -18.483 1.00 0.00 H new ATOM 0 HA ASN A 72 5.313 -28.158 -17.705 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.709 -27.295 -18.050 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.538 -26.624 -16.440 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.974 -30.669 -16.960 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.973 -29.530 -18.310 1.00 0.00 H new ATOM 1105 N GLY A 73 3.509 -27.066 -16.301 1.00 0.00 N ATOM 1106 CA GLY A 73 2.377 -26.932 -15.384 1.00 0.00 C ATOM 1107 C GLY A 73 1.258 -26.047 -15.934 1.00 0.00 C ATOM 1108 O GLY A 73 0.457 -25.507 -15.171 1.00 0.00 O ATOM 0 H GLY A 73 3.181 -27.354 -17.223 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.975 -27.921 -15.166 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.730 -26.516 -14.440 1.00 0.00 H new ATOM 1112 N HIS A 74 1.163 -25.939 -17.265 1.00 0.00 N ATOM 1113 CA HIS A 74 0.044 -25.283 -17.954 1.00 0.00 C ATOM 1114 C HIS A 74 -1.203 -26.179 -18.039 1.00 0.00 C ATOM 1115 O HIS A 74 -2.255 -25.705 -18.470 1.00 0.00 O ATOM 1116 CB HIS A 74 0.498 -24.847 -19.356 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.323 -23.722 -19.970 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.687 -23.554 -19.922 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.183 -22.553 -20.462 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -1.984 -22.305 -20.311 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.870 -21.662 -20.670 1.00 0.00 N ATOM 0 H HIS A 74 1.869 -26.309 -17.901 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.245 -24.409 -17.370 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.540 -24.531 -19.304 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.460 -25.710 -20.020 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -2.363 -24.263 -19.637 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.226 -22.352 -20.658 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.977 -21.882 -20.331 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -0.802 -20.708 -21.026 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.124 -27.453 -17.612 1.00 0.00 N ATOM 1130 CA LYS A 75 -2.218 -28.451 -17.631 1.00 0.00 C ATOM 1131 C LYS A 75 -3.184 -28.234 -18.810 1.00 0.00 C ATOM 1132 O LYS A 75 -4.381 -28.010 -18.663 1.00 0.00 O ATOM 1133 CB LYS A 75 -2.854 -28.673 -16.234 1.00 0.00 C ATOM 1134 CG LYS A 75 -2.785 -27.555 -15.178 1.00 0.00 C ATOM 1135 CD LYS A 75 -3.451 -26.245 -15.626 1.00 0.00 C ATOM 1136 CE LYS A 75 -3.949 -25.359 -14.470 1.00 0.00 C ATOM 1137 NZ LYS A 75 -4.966 -26.019 -13.611 1.00 0.00 N ATOM 0 H LYS A 75 -0.260 -27.835 -17.227 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.784 -29.427 -17.846 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.907 -28.910 -16.389 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.389 -29.559 -15.801 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.264 -27.902 -14.262 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.740 -27.358 -14.937 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.740 -25.676 -16.224 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.294 -26.483 -16.275 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.098 -25.068 -13.854 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -4.372 -24.443 -14.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.531 -25.295 -13.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.590 -26.606 -14.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.490 -26.618 -12.907 1.00 0.00 H new ATOM 1151 N LEU A 76 -2.584 -28.257 -19.999 1.00 0.00 N ATOM 1152 CA LEU A 76 -3.190 -28.017 -21.307 1.00 0.00 C ATOM 1153 C LEU A 76 -4.292 -29.044 -21.530 1.00 0.00 C ATOM 1154 O LEU A 76 -4.036 -30.244 -21.538 1.00 0.00 O ATOM 1155 CB LEU A 76 -2.161 -28.086 -22.432 1.00 0.00 C ATOM 1156 CG LEU A 76 -2.862 -27.977 -23.795 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -3.536 -26.625 -24.003 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -1.858 -28.191 -24.883 1.00 0.00 C ATOM 0 H LEU A 76 -1.587 -28.459 -20.079 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.606 -27.010 -21.320 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.435 -27.280 -22.322 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -1.608 -29.023 -22.373 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.640 -28.740 -23.821 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.015 -26.604 -24.982 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.287 -26.470 -23.228 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.789 -25.834 -23.948 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.350 -28.115 -25.853 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.077 -27.434 -24.812 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.414 -29.181 -24.779 1.00 0.00 H new ATOM 1170 N HIS A 77 -5.513 -28.558 -21.681 1.00 0.00 N ATOM 1171 CA HIS A 77 -6.769 -29.330 -21.689 1.00 0.00 C ATOM 1172 C HIS A 77 -7.038 -29.932 -20.291 1.00 0.00 C ATOM 1173 O HIS A 77 -8.167 -29.869 -19.803 1.00 0.00 O ATOM 1174 CB HIS A 77 -6.807 -30.335 -22.862 1.00 0.00 C ATOM 1175 CG HIS A 77 -6.358 -29.787 -24.209 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -5.923 -30.538 -25.279 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -6.236 -28.473 -24.579 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -5.549 -29.696 -26.262 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -5.732 -28.429 -25.876 1.00 0.00 N ATOM 0 H HIS A 77 -5.676 -27.559 -21.809 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.611 -28.665 -21.883 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -6.177 -31.187 -22.608 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -7.825 -30.710 -22.963 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -5.890 -31.557 -25.320 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.488 -27.618 -23.969 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.158 -30.000 -27.222 1.00 0.00 H new ATOM 1187 N GLY A 78 -5.998 -30.455 -19.620 1.00 0.00 N ATOM 1188 CA GLY A 78 -5.960 -30.753 -18.191 1.00 0.00 C ATOM 1189 C GLY A 78 -5.418 -32.120 -17.801 1.00 0.00 C ATOM 1190 O GLY A 78 -6.171 -33.031 -17.450 1.00 0.00 O ATOM 0 H GLY A 78 -5.123 -30.690 -20.088 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.354 -29.992 -17.699 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.971 -30.661 -17.795 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.088 -32.232 -17.842 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.297 -33.339 -17.294 1.00 0.00 C ATOM 1196 C LYS A 79 -1.932 -32.830 -16.787 1.00 0.00 C ATOM 1197 O LYS A 79 -1.426 -31.862 -17.360 1.00 0.00 O ATOM 1198 CB LYS A 79 -3.210 -34.505 -18.298 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.312 -34.304 -19.527 1.00 0.00 C ATOM 1200 CD LYS A 79 -2.824 -33.319 -20.584 1.00 0.00 C ATOM 1201 CE LYS A 79 -1.791 -32.198 -20.770 1.00 0.00 C ATOM 1202 NZ LYS A 79 -0.670 -32.616 -21.658 1.00 0.00 N ATOM 0 H LYS A 79 -3.504 -31.519 -18.279 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.802 -33.751 -16.420 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.858 -35.387 -17.763 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.218 -34.726 -18.648 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.335 -33.963 -19.185 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.163 -35.272 -20.005 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -2.992 -33.836 -21.529 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -3.782 -32.900 -20.275 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -2.280 -31.320 -21.192 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.394 -31.905 -19.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 0.126 -31.956 -21.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.362 -33.575 -21.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -0.990 -32.609 -22.648 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.325 -33.439 -15.748 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.052 -32.985 -15.173 1.00 0.00 C ATOM 1218 C PRO A 80 1.120 -33.294 -16.116 1.00 0.00 C ATOM 1219 O PRO A 80 1.621 -34.416 -16.146 1.00 0.00 O ATOM 1220 CB PRO A 80 0.051 -33.692 -13.815 1.00 0.00 C ATOM 1221 CG PRO A 80 -0.743 -34.980 -14.017 1.00 0.00 C ATOM 1222 CD PRO A 80 -1.857 -34.556 -14.973 1.00 0.00 C ATOM 0 HA PRO A 80 -0.011 -31.904 -15.039 1.00 0.00 H new ATOM 0 HB2 PRO A 80 1.088 -33.898 -13.548 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.369 -33.084 -13.014 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.126 -35.771 -14.443 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -1.142 -35.359 -13.076 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -2.145 -35.380 -15.625 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.750 -34.258 -14.423 1.00 0.00 H new ATOM 1230 N ILE A 81 1.507 -32.305 -16.924 1.00 0.00 N ATOM 1231 CA ILE A 81 2.441 -32.347 -18.074 1.00 0.00 C ATOM 1232 C ILE A 81 3.870 -32.878 -17.831 1.00 0.00 C ATOM 1233 O ILE A 81 4.320 -32.963 -16.688 1.00 0.00 O ATOM 1234 CB ILE A 81 2.586 -30.906 -18.597 1.00 0.00 C ATOM 1235 CG1 ILE A 81 3.411 -30.014 -17.653 1.00 0.00 C ATOM 1236 CG2 ILE A 81 1.221 -30.339 -18.990 1.00 0.00 C ATOM 1237 CD1 ILE A 81 3.097 -30.053 -16.146 1.00 0.00 C ATOM 0 H ILE A 81 1.146 -31.361 -16.785 1.00 0.00 H new ATOM 0 HA ILE A 81 1.991 -33.064 -18.760 1.00 0.00 H new ATOM 0 HB ILE A 81 3.178 -30.925 -19.512 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.461 -30.278 -17.780 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.299 -28.983 -17.989 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.342 -29.320 -19.357 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.782 -30.957 -19.773 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.564 -30.335 -18.120 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.763 -29.371 -15.618 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.063 -29.750 -15.982 1.00 0.00 H new ATOM 0 HD13 ILE A 81 3.243 -31.066 -15.770 1.00 0.00 H new ATOM 1249 N ARG A 82 4.638 -33.107 -18.917 1.00 0.00 N ATOM 1250 CA ARG A 82 6.094 -33.346 -18.870 1.00 0.00 C ATOM 1251 C ARG A 82 6.793 -32.896 -20.172 1.00 0.00 C ATOM 1252 O ARG A 82 7.225 -33.703 -20.998 1.00 0.00 O ATOM 1253 CB ARG A 82 6.406 -34.839 -18.599 1.00 0.00 C ATOM 1254 CG ARG A 82 5.915 -35.482 -17.292 1.00 0.00 C ATOM 1255 CD ARG A 82 6.636 -34.939 -16.054 1.00 0.00 C ATOM 1256 NE ARG A 82 6.033 -35.467 -14.815 1.00 0.00 N ATOM 1257 CZ ARG A 82 5.861 -34.837 -13.664 1.00 0.00 C ATOM 1258 NH1 ARG A 82 6.243 -33.603 -13.478 1.00 0.00 N ATOM 1259 NH2 ARG A 82 5.299 -35.447 -12.658 1.00 0.00 N ATOM 0 H ARG A 82 4.258 -33.131 -19.863 1.00 0.00 H new ATOM 0 HA ARG A 82 6.485 -32.746 -18.048 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.991 -35.416 -19.425 1.00 0.00 H new ATOM 0 HB3 ARG A 82 7.489 -34.960 -18.638 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.844 -35.309 -17.188 1.00 0.00 H new ATOM 0 HG3 ARG A 82 6.060 -36.561 -17.347 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.690 -35.212 -16.094 1.00 0.00 H new ATOM 0 HD3 ARG A 82 6.589 -33.850 -16.050 1.00 0.00 H new ATOM 0 HE ARG A 82 5.710 -36.434 -14.850 1.00 0.00 H new ATOM 0 HH11 ARG A 82 6.692 -33.089 -14.235 1.00 0.00 H new ATOM 0 HH12 ARG A 82 6.092 -33.153 -12.575 1.00 0.00 H new ATOM 0 HH21 ARG A 82 4.990 -36.414 -12.756 1.00 0.00 H new ATOM 0 HH22 ARG A 82 5.169 -34.957 -11.773 1.00 0.00 H new ATOM 1273 N ILE A 83 6.915 -31.585 -20.359 1.00 0.00 N ATOM 1274 CA ILE A 83 7.701 -30.962 -21.438 1.00 0.00 C ATOM 1275 C ILE A 83 9.155 -30.866 -20.976 1.00 0.00 C ATOM 1276 O ILE A 83 9.402 -30.365 -19.875 1.00 0.00 O ATOM 1277 CB ILE A 83 7.134 -29.560 -21.753 1.00 0.00 C ATOM 1278 CG1 ILE A 83 5.790 -29.615 -22.501 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.119 -28.726 -22.612 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.600 -29.982 -21.612 1.00 0.00 C ATOM 0 H ILE A 83 6.461 -30.902 -19.752 1.00 0.00 H new ATOM 0 HA ILE A 83 7.646 -31.561 -22.347 1.00 0.00 H new ATOM 0 HB ILE A 83 6.984 -29.089 -20.782 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.602 -28.645 -22.961 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.865 -30.342 -23.309 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.686 -27.746 -22.814 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.058 -28.604 -22.073 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.306 -29.241 -23.554 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.690 -30.000 -22.212 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.764 -30.966 -21.172 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.497 -29.242 -20.818 1.00 0.00 H new ATOM 1292 N THR A 84 10.111 -31.314 -21.798 1.00 0.00 N ATOM 1293 CA THR A 84 11.553 -31.246 -21.503 1.00 0.00 C ATOM 1294 C THR A 84 12.390 -31.066 -22.787 1.00 0.00 C ATOM 1295 O THR A 84 11.884 -31.221 -23.899 1.00 0.00 O ATOM 1296 CB THR A 84 12.052 -32.507 -20.760 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.687 -33.683 -21.449 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.531 -32.635 -19.329 1.00 0.00 C ATOM 0 H THR A 84 9.905 -31.741 -22.701 1.00 0.00 H new ATOM 0 HA THR A 84 11.686 -30.377 -20.859 1.00 0.00 H new ATOM 0 HB THR A 84 13.135 -32.388 -20.722 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.016 -34.465 -20.959 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.927 -33.545 -18.878 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.852 -31.772 -18.746 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.442 -32.680 -19.341 1.00 0.00 H new ATOM 1306 N LEU A 85 13.687 -30.750 -22.670 1.00 0.00 N ATOM 1307 CA LEU A 85 14.639 -30.771 -23.795 1.00 0.00 C ATOM 1308 C LEU A 85 15.028 -32.207 -24.194 1.00 0.00 C ATOM 1309 O LEU A 85 15.200 -33.078 -23.340 1.00 0.00 O ATOM 1310 CB LEU A 85 15.924 -29.993 -23.424 1.00 0.00 C ATOM 1311 CG LEU A 85 15.817 -28.464 -23.559 1.00 0.00 C ATOM 1312 CD1 LEU A 85 16.706 -27.759 -22.533 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.233 -27.925 -24.922 1.00 0.00 C ATOM 0 H LEU A 85 14.111 -30.470 -21.786 1.00 0.00 H new ATOM 0 HA LEU A 85 14.141 -30.298 -24.642 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.193 -30.234 -22.396 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.739 -30.343 -24.058 1.00 0.00 H new ATOM 0 HG LEU A 85 14.758 -28.259 -23.403 1.00 0.00 H new ATOM 0 HD11 LEU A 85 16.611 -26.679 -22.650 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.397 -28.043 -21.527 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.744 -28.051 -22.689 1.00 0.00 H new ATOM 0 HD21 LEU A 85 16.127 -26.840 -24.932 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.272 -28.190 -25.116 1.00 0.00 H new ATOM 0 HD23 LEU A 85 15.597 -28.358 -25.694 1.00 0.00 H new ATOM 1325 N SER A 86 15.266 -32.413 -25.493 1.00 0.00 N ATOM 1326 CA SER A 86 15.827 -33.642 -26.083 1.00 0.00 C ATOM 1327 C SER A 86 16.784 -33.297 -27.224 1.00 0.00 C ATOM 1328 O SER A 86 16.325 -32.938 -28.301 1.00 0.00 O ATOM 1329 CB SER A 86 14.702 -34.541 -26.628 1.00 0.00 C ATOM 1330 OG SER A 86 14.143 -35.334 -25.596 1.00 0.00 O ATOM 0 H SER A 86 15.066 -31.701 -26.195 1.00 0.00 H new ATOM 0 HA SER A 86 16.369 -34.173 -25.301 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.925 -33.924 -27.079 1.00 0.00 H new ATOM 0 HB3 SER A 86 15.095 -35.185 -27.415 1.00 0.00 H new ATOM 0 HG SER A 86 13.430 -35.896 -25.965 1.00 0.00 H new ATOM 1336 N LYS A 87 18.104 -33.408 -27.016 1.00 0.00 N ATOM 1337 CA LYS A 87 19.211 -33.002 -27.923 1.00 0.00 C ATOM 1338 C LYS A 87 19.292 -33.672 -29.320 1.00 0.00 C ATOM 1339 O LYS A 87 20.346 -33.648 -29.956 1.00 0.00 O ATOM 1340 CB LYS A 87 20.544 -33.092 -27.151 1.00 0.00 C ATOM 1341 CG LYS A 87 20.918 -34.537 -26.791 1.00 0.00 C ATOM 1342 CD LYS A 87 22.334 -34.673 -26.210 1.00 0.00 C ATOM 1343 CE LYS A 87 22.485 -33.972 -24.854 1.00 0.00 C ATOM 1344 NZ LYS A 87 23.848 -34.170 -24.292 1.00 0.00 N ATOM 0 H LYS A 87 18.462 -33.812 -26.150 1.00 0.00 H new ATOM 0 HA LYS A 87 18.980 -31.975 -28.205 1.00 0.00 H new ATOM 0 HB2 LYS A 87 21.339 -32.653 -27.753 1.00 0.00 H new ATOM 0 HB3 LYS A 87 20.472 -32.500 -26.238 1.00 0.00 H new ATOM 0 HG2 LYS A 87 20.198 -34.922 -26.069 1.00 0.00 H new ATOM 0 HG3 LYS A 87 20.838 -35.158 -27.683 1.00 0.00 H new ATOM 0 HD2 LYS A 87 22.577 -35.730 -26.098 1.00 0.00 H new ATOM 0 HD3 LYS A 87 23.053 -34.254 -26.914 1.00 0.00 H new ATOM 0 HE2 LYS A 87 22.288 -32.906 -24.969 1.00 0.00 H new ATOM 0 HE3 LYS A 87 21.742 -34.360 -24.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 23.919 -33.684 -23.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 24.025 -35.186 -24.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 24.554 -33.778 -24.947 1.00 0.00 H new ATOM 1358 N HIS A 88 18.215 -34.295 -29.796 1.00 0.00 N ATOM 1359 CA HIS A 88 18.084 -35.071 -31.034 1.00 0.00 C ATOM 1360 C HIS A 88 18.145 -34.211 -32.327 1.00 0.00 C ATOM 1361 O HIS A 88 17.177 -34.101 -33.082 1.00 0.00 O ATOM 1362 CB HIS A 88 16.799 -35.909 -30.923 1.00 0.00 C ATOM 1363 CG HIS A 88 16.652 -36.948 -32.013 1.00 0.00 C ATOM 1364 ND1 HIS A 88 17.382 -38.115 -32.130 1.00 0.00 N ATOM 1365 CD2 HIS A 88 15.778 -36.901 -33.065 1.00 0.00 C ATOM 1366 CE1 HIS A 88 16.960 -38.755 -33.232 1.00 0.00 C ATOM 1367 NE2 HIS A 88 15.980 -38.056 -33.834 1.00 0.00 N ATOM 0 H HIS A 88 17.334 -34.269 -29.283 1.00 0.00 H new ATOM 0 HA HIS A 88 18.948 -35.728 -31.137 1.00 0.00 H new ATOM 0 HB2 HIS A 88 16.784 -36.408 -29.954 1.00 0.00 H new ATOM 0 HB3 HIS A 88 15.938 -35.242 -30.951 1.00 0.00 H new ATOM 0 HD2 HIS A 88 15.063 -36.117 -33.266 1.00 0.00 H new ATOM 0 HE1 HIS A 88 17.351 -39.697 -33.585 1.00 0.00 H new ATOM 0 HE2 HIS A 88 15.481 -38.316 -34.685 1.00 0.00 H new ATOM 1375 N GLN A 89 19.322 -33.637 -32.598 1.00 0.00 N ATOM 1376 CA GLN A 89 19.748 -32.942 -33.826 1.00 0.00 C ATOM 1377 C GLN A 89 18.679 -31.995 -34.429 1.00 0.00 C ATOM 1378 O GLN A 89 18.411 -30.930 -33.870 1.00 0.00 O ATOM 1379 CB GLN A 89 20.293 -33.987 -34.826 1.00 0.00 C ATOM 1380 CG GLN A 89 21.491 -34.788 -34.288 1.00 0.00 C ATOM 1381 CD GLN A 89 21.909 -35.891 -35.257 1.00 0.00 C ATOM 1382 OE1 GLN A 89 21.606 -37.061 -35.073 1.00 0.00 O ATOM 1383 NE2 GLN A 89 22.614 -35.573 -36.325 1.00 0.00 N ATOM 0 H GLN A 89 20.070 -33.646 -31.904 1.00 0.00 H new ATOM 0 HA GLN A 89 20.552 -32.253 -33.566 1.00 0.00 H new ATOM 0 HB2 GLN A 89 19.492 -34.679 -35.088 1.00 0.00 H new ATOM 0 HB3 GLN A 89 20.589 -33.479 -35.744 1.00 0.00 H new ATOM 0 HG2 GLN A 89 22.332 -34.116 -34.116 1.00 0.00 H new ATOM 0 HG3 GLN A 89 21.233 -35.228 -33.325 1.00 0.00 H new ATOM 0 HE21 GLN A 89 22.875 -34.601 -36.493 1.00 0.00 H new ATOM 0 HE22 GLN A 89 22.898 -36.299 -36.983 1.00 0.00 H new ATOM 1392 N ASN A 90 18.085 -32.360 -35.570 1.00 0.00 N ATOM 1393 CA ASN A 90 16.925 -31.736 -36.223 1.00 0.00 C ATOM 1394 C ASN A 90 16.247 -32.768 -37.136 1.00 0.00 C ATOM 1395 O ASN A 90 16.878 -33.739 -37.564 1.00 0.00 O ATOM 1396 CB ASN A 90 17.383 -30.520 -37.055 1.00 0.00 C ATOM 1397 CG ASN A 90 16.345 -29.422 -37.129 1.00 0.00 C ATOM 1398 OD1 ASN A 90 16.264 -28.548 -36.277 1.00 0.00 O ATOM 1399 ND2 ASN A 90 15.519 -29.412 -38.151 1.00 0.00 N ATOM 0 H ASN A 90 18.427 -33.160 -36.103 1.00 0.00 H new ATOM 0 HA ASN A 90 16.218 -31.397 -35.466 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.299 -30.117 -36.623 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.626 -30.850 -38.065 1.00 0.00 H new ATOM 0 HD21 ASN A 90 14.815 -28.678 -38.231 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.582 -30.138 -38.865 1.00 0.00 H new ATOM 1406 N VAL A 91 14.983 -32.527 -37.481 1.00 0.00 N ATOM 1407 CA VAL A 91 14.189 -33.384 -38.369 1.00 0.00 C ATOM 1408 C VAL A 91 13.951 -32.737 -39.744 1.00 0.00 C ATOM 1409 O VAL A 91 14.031 -31.509 -39.885 1.00 0.00 O ATOM 1410 CB VAL A 91 12.878 -33.756 -37.651 1.00 0.00 C ATOM 1411 CG1 VAL A 91 11.849 -32.634 -37.761 1.00 0.00 C ATOM 1412 CG2 VAL A 91 12.285 -35.066 -38.170 1.00 0.00 C ATOM 0 H VAL A 91 14.468 -31.713 -37.145 1.00 0.00 H new ATOM 0 HA VAL A 91 14.745 -34.297 -38.581 1.00 0.00 H new ATOM 0 HB VAL A 91 13.130 -33.899 -36.600 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.935 -32.927 -37.244 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.249 -31.728 -37.306 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.628 -32.445 -38.811 1.00 0.00 H new ATOM 0 HG21 VAL A 91 11.362 -35.286 -37.633 1.00 0.00 H new ATOM 0 HG22 VAL A 91 12.072 -34.972 -39.235 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.998 -35.876 -38.013 1.00 0.00 H new ATOM 1605 N THR A 104 3.520 -35.516 -37.635 1.00 0.00 N ATOM 1606 CA THR A 104 4.254 -34.311 -37.974 1.00 0.00 C ATOM 1607 C THR A 104 3.411 -33.140 -38.504 1.00 0.00 C ATOM 1608 O THR A 104 2.328 -33.324 -39.065 1.00 0.00 O ATOM 1609 CB THR A 104 5.238 -34.734 -39.082 1.00 0.00 C ATOM 1610 OG1 THR A 104 5.924 -35.922 -38.758 1.00 0.00 O ATOM 1611 CG2 THR A 104 6.305 -33.703 -39.448 1.00 0.00 C ATOM 0 HA THR A 104 4.712 -33.933 -37.060 1.00 0.00 H new ATOM 0 HB THR A 104 4.578 -34.863 -39.940 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.336 -36.507 -38.236 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.942 -34.103 -40.236 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.824 -32.790 -39.799 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.911 -33.479 -38.570 1.00 0.00 H new ATOM 1619 N LYS A 105 3.970 -31.932 -38.414 1.00 0.00 N ATOM 1620 CA LYS A 105 3.554 -30.678 -39.045 1.00 0.00 C ATOM 1621 C LYS A 105 4.786 -29.798 -39.305 1.00 0.00 C ATOM 1622 O LYS A 105 5.759 -29.852 -38.547 1.00 0.00 O ATOM 1623 CB LYS A 105 2.566 -29.942 -38.124 1.00 0.00 C ATOM 1624 CG LYS A 105 1.366 -29.367 -38.883 1.00 0.00 C ATOM 1625 CD LYS A 105 0.349 -30.446 -39.285 1.00 0.00 C ATOM 1626 CE LYS A 105 -0.902 -29.840 -39.931 1.00 0.00 C ATOM 1627 NZ LYS A 105 -1.718 -29.049 -38.969 1.00 0.00 N ATOM 0 H LYS A 105 4.804 -31.794 -37.844 1.00 0.00 H new ATOM 0 HA LYS A 105 3.064 -30.893 -39.995 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.210 -30.629 -37.357 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.087 -29.134 -37.611 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.872 -28.620 -38.261 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.719 -28.854 -39.778 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.815 -31.143 -39.981 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.061 -31.020 -38.404 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.604 -29.200 -40.761 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -1.514 -30.639 -40.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.623 -28.790 -39.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.899 -29.618 -38.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.203 -28.185 -38.705 1.00 0.00 H new ATOM 1641 N ASP A 106 4.724 -28.940 -40.324 1.00 0.00 N ATOM 1642 CA ASP A 106 5.813 -28.028 -40.705 1.00 0.00 C ATOM 1643 C ASP A 106 5.353 -26.568 -40.713 1.00 0.00 C ATOM 1644 O ASP A 106 5.175 -25.928 -41.750 1.00 0.00 O ATOM 1645 CB ASP A 106 6.436 -28.478 -42.028 1.00 0.00 C ATOM 1646 CG ASP A 106 7.670 -27.646 -42.405 1.00 0.00 C ATOM 1647 OD1 ASP A 106 8.613 -27.597 -41.583 1.00 0.00 O ATOM 1648 OD2 ASP A 106 7.729 -27.093 -43.530 1.00 0.00 O ATOM 0 H ASP A 106 3.902 -28.855 -40.921 1.00 0.00 H new ATOM 0 HA ASP A 106 6.597 -28.077 -39.949 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.717 -29.529 -41.956 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.693 -28.401 -42.822 1.00 0.00 H new ATOM 1653 N TYR A 107 5.152 -26.053 -39.504 1.00 0.00 N ATOM 1654 CA TYR A 107 4.730 -24.671 -39.247 1.00 0.00 C ATOM 1655 C TYR A 107 5.762 -23.588 -39.614 1.00 0.00 C ATOM 1656 O TYR A 107 5.400 -22.413 -39.671 1.00 0.00 O ATOM 1657 CB TYR A 107 4.347 -24.540 -37.769 1.00 0.00 C ATOM 1658 CG TYR A 107 3.119 -25.333 -37.376 1.00 0.00 C ATOM 1659 CD1 TYR A 107 1.845 -24.869 -37.753 1.00 0.00 C ATOM 1660 CD2 TYR A 107 3.243 -26.502 -36.603 1.00 0.00 C ATOM 1661 CE1 TYR A 107 0.687 -25.543 -37.326 1.00 0.00 C ATOM 1662 CE2 TYR A 107 2.086 -27.170 -36.154 1.00 0.00 C ATOM 1663 CZ TYR A 107 0.807 -26.686 -36.507 1.00 0.00 C ATOM 1664 OH TYR A 107 -0.312 -27.344 -36.099 1.00 0.00 O ATOM 0 H TYR A 107 5.280 -26.596 -38.650 1.00 0.00 H new ATOM 0 HA TYR A 107 3.882 -24.488 -39.907 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.188 -24.866 -37.157 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.175 -23.488 -37.541 1.00 0.00 H new ATOM 0 HD1 TYR A 107 1.756 -23.990 -38.374 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.221 -26.886 -36.355 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.289 -25.188 -37.623 1.00 0.00 H new ATOM 0 HE2 TYR A 107 2.178 -28.053 -35.539 1.00 0.00 H new ATOM 0 HH TYR A 107 -0.057 -28.109 -35.543 1.00 0.00 H new ATOM 1674 N GLY A 108 7.018 -23.947 -39.910 1.00 0.00 N ATOM 1675 CA GLY A 108 8.192 -23.064 -40.061 1.00 0.00 C ATOM 1676 C GLY A 108 8.167 -21.955 -41.133 1.00 0.00 C ATOM 1677 O GLY A 108 9.185 -21.286 -41.331 1.00 0.00 O ATOM 0 H GLY A 108 7.262 -24.926 -40.061 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.368 -22.585 -39.098 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.055 -23.698 -40.265 1.00 0.00 H new ATOM 1963 N ILE A 126 5.594 -11.743 -22.417 1.00 0.00 N ATOM 1964 CA ILE A 126 5.330 -13.161 -22.731 1.00 0.00 C ATOM 1965 C ILE A 126 4.331 -13.816 -21.769 1.00 0.00 C ATOM 1966 O ILE A 126 3.196 -14.097 -22.152 1.00 0.00 O ATOM 1967 CB ILE A 126 6.637 -13.946 -22.876 1.00 0.00 C ATOM 1968 CG1 ILE A 126 7.808 -13.086 -23.395 1.00 0.00 C ATOM 1969 CG2 ILE A 126 6.369 -15.118 -23.827 1.00 0.00 C ATOM 1970 CD1 ILE A 126 9.080 -13.893 -23.395 1.00 0.00 C ATOM 0 HA ILE A 126 4.834 -13.188 -23.701 1.00 0.00 H new ATOM 0 HB ILE A 126 6.945 -14.295 -21.890 1.00 0.00 H new ATOM 0 HG12 ILE A 126 7.592 -12.733 -24.403 1.00 0.00 H new ATOM 0 HG13 ILE A 126 7.928 -12.203 -22.767 1.00 0.00 H new ATOM 0 HG21 ILE A 126 7.282 -15.700 -23.953 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.588 -15.754 -23.410 1.00 0.00 H new ATOM 0 HG23 ILE A 126 6.046 -14.735 -24.795 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.901 -13.278 -23.763 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.301 -14.224 -22.380 1.00 0.00 H new ATOM 0 HD13 ILE A 126 8.960 -14.762 -24.042 1.00 0.00 H new ATOM 1982 N PHE A 127 4.773 -13.987 -20.527 1.00 0.00 N ATOM 1983 CA PHE A 127 4.041 -14.332 -19.320 1.00 0.00 C ATOM 1984 C PHE A 127 3.606 -15.811 -19.230 1.00 0.00 C ATOM 1985 O PHE A 127 3.026 -16.354 -20.179 1.00 0.00 O ATOM 1986 CB PHE A 127 2.890 -13.333 -19.139 1.00 0.00 C ATOM 1987 CG PHE A 127 2.618 -13.025 -17.686 1.00 0.00 C ATOM 1988 CD1 PHE A 127 3.584 -12.343 -16.926 1.00 0.00 C ATOM 1989 CD2 PHE A 127 1.406 -13.409 -17.096 1.00 0.00 C ATOM 1990 CE1 PHE A 127 3.338 -12.051 -15.575 1.00 0.00 C ATOM 1991 CE2 PHE A 127 1.145 -13.093 -15.754 1.00 0.00 C ATOM 1992 CZ PHE A 127 2.112 -12.417 -14.987 1.00 0.00 C ATOM 0 H PHE A 127 5.766 -13.873 -20.323 1.00 0.00 H new ATOM 0 HA PHE A 127 4.723 -14.242 -18.475 1.00 0.00 H new ATOM 0 HB2 PHE A 127 3.129 -12.409 -19.665 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.987 -13.736 -19.597 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.516 -12.043 -17.382 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.672 -13.949 -17.675 1.00 0.00 H new ATOM 0 HE1 PHE A 127 4.089 -11.545 -14.986 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.200 -13.369 -15.309 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.915 -12.180 -13.952 1.00 0.00 H new ATOM 2002 N PRO A 128 3.882 -16.495 -18.102 1.00 0.00 N ATOM 2003 CA PRO A 128 3.479 -17.884 -17.893 1.00 0.00 C ATOM 2004 C PRO A 128 1.941 -18.012 -17.768 1.00 0.00 C ATOM 2005 O PRO A 128 1.255 -16.989 -17.665 1.00 0.00 O ATOM 2006 CB PRO A 128 4.274 -18.320 -16.653 1.00 0.00 C ATOM 2007 CG PRO A 128 4.378 -17.041 -15.834 1.00 0.00 C ATOM 2008 CD PRO A 128 4.558 -15.982 -16.914 1.00 0.00 C ATOM 0 HA PRO A 128 3.704 -18.542 -18.732 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.761 -19.109 -16.103 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.257 -18.707 -16.921 1.00 0.00 H new ATOM 0 HG2 PRO A 128 3.483 -16.866 -15.237 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.221 -17.067 -15.144 1.00 0.00 H new ATOM 0 HD2 PRO A 128 4.128 -15.030 -16.602 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.615 -15.804 -17.113 1.00 0.00 H new ATOM 2016 N PRO A 129 1.385 -19.242 -17.784 1.00 0.00 N ATOM 2017 CA PRO A 129 -0.047 -19.556 -17.861 1.00 0.00 C ATOM 2018 C PRO A 129 -1.023 -18.562 -17.193 1.00 0.00 C ATOM 2019 O PRO A 129 -0.936 -18.333 -15.982 1.00 0.00 O ATOM 2020 CB PRO A 129 -0.164 -20.974 -17.276 1.00 0.00 C ATOM 2021 CG PRO A 129 1.253 -21.554 -17.275 1.00 0.00 C ATOM 2022 CD PRO A 129 2.099 -20.498 -17.975 1.00 0.00 C ATOM 0 HA PRO A 129 -0.368 -19.479 -18.900 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.574 -20.946 -16.266 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.836 -21.588 -17.876 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.606 -21.737 -16.260 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.292 -22.507 -17.802 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.100 -20.450 -17.547 1.00 0.00 H new ATOM 0 HD3 PRO A 129 2.216 -20.727 -19.034 1.00 0.00 H new ATOM 2030 N SER A 130 -1.990 -18.023 -17.957 1.00 0.00 N ATOM 2031 CA SER A 130 -3.031 -17.118 -17.445 1.00 0.00 C ATOM 2032 C SER A 130 -4.430 -17.417 -17.971 1.00 0.00 C ATOM 2033 O SER A 130 -4.635 -17.942 -19.063 1.00 0.00 O ATOM 2034 CB SER A 130 -2.798 -15.652 -17.832 1.00 0.00 C ATOM 2035 OG SER A 130 -1.520 -15.160 -17.497 1.00 0.00 O ATOM 0 H SER A 130 -2.070 -18.206 -18.957 1.00 0.00 H new ATOM 0 HA SER A 130 -2.965 -17.282 -16.370 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.946 -15.544 -18.907 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.552 -15.035 -17.343 1.00 0.00 H new ATOM 0 HG SER A 130 -1.439 -14.230 -17.796 1.00 0.00 H new ATOM 2041 N ALA A 131 -5.394 -16.991 -17.163 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.807 -16.890 -17.494 1.00 0.00 C ATOM 2043 C ALA A 131 -7.058 -15.731 -18.485 1.00 0.00 C ATOM 2044 O ALA A 131 -7.895 -15.840 -19.379 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.539 -16.653 -16.181 1.00 0.00 C ATOM 0 H ALA A 131 -5.198 -16.691 -16.208 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.163 -17.798 -17.981 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.609 -16.569 -16.371 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.355 -17.489 -15.506 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.178 -15.731 -15.724 1.00 0.00 H new ATOM 2051 N THR A 132 -6.351 -14.606 -18.339 1.00 0.00 N ATOM 2052 CA THR A 132 -6.451 -13.456 -19.252 1.00 0.00 C ATOM 2053 C THR A 132 -5.807 -13.748 -20.602 1.00 0.00 C ATOM 2054 O THR A 132 -4.660 -14.193 -20.671 1.00 0.00 O ATOM 2055 CB THR A 132 -5.852 -12.160 -18.671 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.875 -12.153 -17.263 1.00 0.00 O ATOM 2057 CG2 THR A 132 -6.648 -10.938 -19.142 1.00 0.00 C ATOM 0 H THR A 132 -5.687 -14.464 -17.578 1.00 0.00 H new ATOM 0 HA THR A 132 -7.521 -13.295 -19.388 1.00 0.00 H new ATOM 0 HB THR A 132 -4.821 -12.117 -19.023 1.00 0.00 H new ATOM 0 HG1 THR A 132 -5.435 -11.342 -16.933 1.00 0.00 H new ATOM 0 HG21 THR A 132 -6.209 -10.033 -18.721 1.00 0.00 H new ATOM 0 HG22 THR A 132 -6.619 -10.883 -20.230 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.682 -11.028 -18.810 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.527 -13.451 -21.686 1.00 0.00 N ATOM 2066 CA LEU A 133 -6.034 -13.505 -23.056 1.00 0.00 C ATOM 2067 C LEU A 133 -6.233 -12.182 -23.810 1.00 0.00 C ATOM 2068 O LEU A 133 -7.278 -11.535 -23.740 1.00 0.00 O ATOM 2069 CB LEU A 133 -6.481 -14.744 -23.855 1.00 0.00 C ATOM 2070 CG LEU A 133 -7.246 -15.879 -23.174 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -8.694 -15.607 -22.791 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -7.270 -17.045 -24.151 1.00 0.00 C ATOM 0 H LEU A 133 -7.502 -13.157 -21.628 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.957 -13.639 -22.957 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.101 -14.388 -24.678 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.585 -15.181 -24.297 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.722 -16.053 -22.234 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.118 -16.493 -22.318 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.735 -14.769 -22.095 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.268 -15.364 -23.686 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.808 -17.882 -23.706 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.770 -16.739 -25.070 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -6.249 -17.350 -24.378 1.00 0.00 H new ATOM 2084 N HIS A 134 -5.173 -11.799 -24.515 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.968 -10.645 -25.378 1.00 0.00 C ATOM 2086 C HIS A 134 -5.459 -10.990 -26.783 1.00 0.00 C ATOM 2087 O HIS A 134 -4.750 -11.663 -27.526 1.00 0.00 O ATOM 2088 CB HIS A 134 -3.455 -10.371 -25.378 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.871 -9.545 -26.490 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -3.521 -8.598 -27.222 1.00 0.00 N flip ATOM 2091 CD2 HIS A 134 -1.625 -9.729 -27.048 1.00 0.00 C flip ATOM 2092 CE1 HIS A 134 -2.661 -8.193 -28.254 1.00 0.00 C flip ATOM 2093 NE2 HIS A 134 -1.532 -8.913 -28.110 1.00 0.00 N flip ATOM 0 H HIS A 134 -4.327 -12.369 -24.489 1.00 0.00 H new ATOM 0 HA HIS A 134 -5.514 -9.766 -25.036 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -3.208 -9.880 -24.437 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.945 -11.334 -25.379 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -0.862 -10.407 -26.695 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -2.864 -7.452 -29.013 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -0.719 -8.847 -28.723 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.666 -10.571 -27.144 1.00 0.00 N ATOM 2102 CA LEU A 135 -7.244 -10.731 -28.480 1.00 0.00 C ATOM 2103 C LEU A 135 -6.717 -9.610 -29.406 1.00 0.00 C ATOM 2104 O LEU A 135 -6.361 -8.538 -28.925 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.770 -10.639 -28.349 1.00 0.00 C ATOM 2106 CG LEU A 135 -9.523 -11.757 -27.580 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.709 -12.783 -26.790 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -10.487 -11.108 -26.595 1.00 0.00 C ATOM 0 H LEU A 135 -7.293 -10.094 -26.496 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.965 -11.693 -28.909 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.003 -9.691 -27.865 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -9.186 -10.593 -29.356 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.986 -12.330 -28.384 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.384 -13.493 -26.312 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.041 -13.316 -27.466 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.121 -12.272 -26.027 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.024 -11.883 -26.047 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.928 -10.488 -25.894 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.200 -10.488 -27.139 1.00 0.00 H new ATOM 2120 N SER A 136 -6.683 -9.802 -30.729 1.00 0.00 N ATOM 2121 CA SER A 136 -6.107 -8.831 -31.690 1.00 0.00 C ATOM 2122 C SER A 136 -6.518 -9.097 -33.151 1.00 0.00 C ATOM 2123 O SER A 136 -7.159 -10.102 -33.454 1.00 0.00 O ATOM 2124 CB SER A 136 -4.572 -8.776 -31.498 1.00 0.00 C ATOM 2125 OG SER A 136 -3.905 -7.988 -32.469 1.00 0.00 O ATOM 0 H SER A 136 -7.055 -10.640 -31.175 1.00 0.00 H new ATOM 0 HA SER A 136 -6.524 -7.848 -31.472 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.353 -8.379 -30.507 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.174 -9.790 -31.530 1.00 0.00 H new ATOM 0 HG SER A 136 -2.942 -7.994 -32.290 1.00 0.00 H new ATOM 2131 N ASN A 137 -6.165 -8.181 -34.061 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.380 -8.188 -35.518 1.00 0.00 C ATOM 2133 C ASN A 137 -7.849 -8.071 -35.979 1.00 0.00 C ATOM 2134 O ASN A 137 -8.170 -8.213 -37.161 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.635 -9.397 -36.117 1.00 0.00 C ATOM 2136 CG ASN A 137 -5.514 -9.321 -37.632 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -4.942 -8.401 -38.198 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -6.058 -10.290 -38.324 1.00 0.00 N ATOM 0 H ASN A 137 -5.675 -7.335 -33.771 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.958 -7.265 -35.914 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.638 -9.457 -35.680 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.159 -10.313 -35.844 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.006 -10.281 -39.343 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.534 -11.054 -37.845 1.00 0.00 H new ATOM 2145 N ILE A 138 -8.744 -7.784 -35.043 1.00 0.00 N ATOM 2146 CA ILE A 138 -10.192 -7.618 -35.203 1.00 0.00 C ATOM 2147 C ILE A 138 -10.556 -6.593 -36.302 1.00 0.00 C ATOM 2148 O ILE A 138 -10.010 -5.483 -36.304 1.00 0.00 O ATOM 2149 CB ILE A 138 -10.802 -7.274 -33.824 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -10.327 -5.902 -33.284 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.472 -8.435 -32.859 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.597 -5.652 -31.801 1.00 0.00 C ATOM 0 H ILE A 138 -8.459 -7.650 -34.073 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.626 -8.554 -35.555 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.883 -7.170 -33.920 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.255 -5.812 -33.461 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.812 -5.115 -33.862 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.890 -8.221 -31.876 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.902 -9.360 -33.242 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.391 -8.544 -32.777 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -10.226 -4.665 -31.525 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -11.669 -5.702 -31.613 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.088 -6.410 -31.206 1.00 0.00 H new ATOM 2164 N PRO A 139 -11.454 -6.927 -37.251 1.00 0.00 N ATOM 2165 CA PRO A 139 -11.954 -5.967 -38.237 1.00 0.00 C ATOM 2166 C PRO A 139 -12.943 -4.975 -37.601 1.00 0.00 C ATOM 2167 O PRO A 139 -13.488 -5.260 -36.525 1.00 0.00 O ATOM 2168 CB PRO A 139 -12.652 -6.827 -39.301 1.00 0.00 C ATOM 2169 CG PRO A 139 -13.141 -8.039 -38.518 1.00 0.00 C ATOM 2170 CD PRO A 139 -12.074 -8.230 -37.443 1.00 0.00 C ATOM 0 HA PRO A 139 -11.151 -5.361 -38.656 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.478 -6.292 -39.770 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.966 -7.115 -40.098 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.124 -7.863 -38.080 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.229 -8.919 -39.156 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.517 -8.591 -36.515 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -11.337 -8.970 -37.753 1.00 0.00 H new ATOM 2178 N PRO A 140 -13.271 -3.856 -38.282 1.00 0.00 N ATOM 2179 CA PRO A 140 -14.358 -2.940 -37.911 1.00 0.00 C ATOM 2180 C PRO A 140 -15.738 -3.564 -38.221 1.00 0.00 C ATOM 2181 O PRO A 140 -16.543 -3.041 -38.996 1.00 0.00 O ATOM 2182 CB PRO A 140 -14.053 -1.653 -38.692 1.00 0.00 C ATOM 2183 CG PRO A 140 -13.417 -2.176 -39.977 1.00 0.00 C ATOM 2184 CD PRO A 140 -12.602 -3.372 -39.487 1.00 0.00 C ATOM 0 HA PRO A 140 -14.409 -2.730 -36.843 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.957 -1.079 -38.894 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -13.376 -0.999 -38.143 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -14.168 -2.471 -40.709 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -12.787 -1.424 -40.452 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.559 -4.151 -40.248 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.574 -3.080 -39.271 1.00 0.00 H new ATOM 2192 N SER A 141 -15.998 -4.732 -37.624 1.00 0.00 N ATOM 2193 CA SER A 141 -17.178 -5.585 -37.781 1.00 0.00 C ATOM 2194 C SER A 141 -17.370 -6.444 -36.524 1.00 0.00 C ATOM 2195 O SER A 141 -18.505 -6.643 -36.084 1.00 0.00 O ATOM 2196 CB SER A 141 -17.001 -6.472 -39.021 1.00 0.00 C ATOM 2197 OG SER A 141 -18.177 -7.219 -39.294 1.00 0.00 O ATOM 0 H SER A 141 -15.333 -5.137 -36.965 1.00 0.00 H new ATOM 0 HA SER A 141 -18.065 -4.966 -37.913 1.00 0.00 H new ATOM 0 HB2 SER A 141 -16.754 -5.851 -39.882 1.00 0.00 H new ATOM 0 HB3 SER A 141 -16.163 -7.152 -38.867 1.00 0.00 H new ATOM 0 HG SER A 141 -18.035 -7.773 -40.090 1.00 0.00 H new ATOM 2203 N VAL A 142 -16.273 -6.898 -35.891 1.00 0.00 N ATOM 2204 CA VAL A 142 -16.322 -7.506 -34.556 1.00 0.00 C ATOM 2205 C VAL A 142 -16.564 -6.407 -33.514 1.00 0.00 C ATOM 2206 O VAL A 142 -16.005 -5.313 -33.612 1.00 0.00 O ATOM 2207 CB VAL A 142 -15.022 -8.281 -34.249 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -14.969 -8.834 -32.815 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -14.866 -9.476 -35.196 1.00 0.00 C ATOM 0 H VAL A 142 -15.335 -6.853 -36.290 1.00 0.00 H new ATOM 0 HA VAL A 142 -17.141 -8.224 -34.520 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.219 -7.556 -34.381 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -14.030 -9.367 -32.665 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -15.036 -8.010 -32.105 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.804 -9.517 -32.657 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.944 -10.008 -34.962 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.714 -10.150 -35.074 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.829 -9.122 -36.226 1.00 0.00 H new ATOM 2219 N SER A 143 -17.361 -6.719 -32.491 1.00 0.00 N ATOM 2220 CA SER A 143 -17.547 -5.884 -31.291 1.00 0.00 C ATOM 2221 C SER A 143 -17.212 -6.689 -30.035 1.00 0.00 C ATOM 2222 O SER A 143 -17.016 -7.902 -30.119 1.00 0.00 O ATOM 2223 CB SER A 143 -18.990 -5.359 -31.212 1.00 0.00 C ATOM 2224 OG SER A 143 -19.321 -4.588 -32.358 1.00 0.00 O ATOM 0 H SER A 143 -17.910 -7.578 -32.468 1.00 0.00 H new ATOM 0 HA SER A 143 -16.873 -5.030 -31.358 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.680 -6.198 -31.123 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.110 -4.751 -30.315 1.00 0.00 H new ATOM 0 HG SER A 143 -20.244 -4.269 -32.282 1.00 0.00 H new ATOM 2230 N GLU A 144 -17.186 -6.049 -28.859 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.983 -6.716 -27.564 1.00 0.00 C ATOM 2232 C GLU A 144 -17.855 -7.958 -27.413 1.00 0.00 C ATOM 2233 O GLU A 144 -17.350 -9.011 -27.037 1.00 0.00 O ATOM 2234 CB GLU A 144 -17.269 -5.712 -26.422 1.00 0.00 C ATOM 2235 CG GLU A 144 -17.739 -6.341 -25.094 1.00 0.00 C ATOM 2236 CD GLU A 144 -17.828 -5.362 -23.907 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -17.629 -4.131 -24.064 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -18.143 -5.845 -22.791 1.00 0.00 O ATOM 0 H GLU A 144 -17.307 -5.039 -28.778 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.947 -7.050 -27.514 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -16.364 -5.136 -26.232 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.029 -5.008 -26.761 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.720 -6.791 -25.249 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -17.056 -7.148 -24.830 1.00 0.00 H new ATOM 2245 N GLU A 145 -19.150 -7.839 -27.716 1.00 0.00 N ATOM 2246 CA GLU A 145 -20.078 -8.947 -27.674 1.00 0.00 C ATOM 2247 C GLU A 145 -19.630 -10.053 -28.616 1.00 0.00 C ATOM 2248 O GLU A 145 -19.349 -11.126 -28.123 1.00 0.00 O ATOM 2249 CB GLU A 145 -21.510 -8.478 -27.946 1.00 0.00 C ATOM 2250 CG GLU A 145 -22.450 -9.681 -28.109 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.912 -9.292 -27.837 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -24.616 -8.851 -28.778 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -24.371 -9.419 -26.676 1.00 0.00 O ATOM 0 H GLU A 145 -19.578 -6.957 -27.999 1.00 0.00 H new ATOM 0 HA GLU A 145 -20.080 -9.367 -26.668 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.855 -7.849 -27.125 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.533 -7.866 -28.848 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -22.360 -10.080 -29.119 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -22.150 -10.474 -27.425 1.00 0.00 H new ATOM 2260 N ASP A 146 -19.508 -9.834 -29.927 1.00 0.00 N ATOM 2261 CA ASP A 146 -19.179 -10.904 -30.876 1.00 0.00 C ATOM 2262 C ASP A 146 -17.877 -11.624 -30.512 1.00 0.00 C ATOM 2263 O ASP A 146 -17.790 -12.842 -30.645 1.00 0.00 O ATOM 2264 CB ASP A 146 -19.146 -10.326 -32.293 1.00 0.00 C ATOM 2265 CG ASP A 146 -19.015 -11.431 -33.354 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -20.004 -12.172 -33.577 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -17.942 -11.529 -33.992 1.00 0.00 O ATOM 0 H ASP A 146 -19.633 -8.919 -30.360 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.955 -11.667 -30.826 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -20.056 -9.754 -32.474 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -18.310 -9.633 -32.384 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.918 -10.884 -29.959 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.649 -11.373 -29.460 1.00 0.00 C ATOM 2274 C LEU A 147 -15.794 -12.283 -28.227 1.00 0.00 C ATOM 2275 O LEU A 147 -15.480 -13.472 -28.263 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.786 -10.124 -29.203 1.00 0.00 C ATOM 2277 CG LEU A 147 -13.281 -10.384 -29.070 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.781 -11.530 -29.937 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -12.523 -9.129 -29.486 1.00 0.00 C ATOM 0 H LEU A 147 -17.018 -9.875 -29.844 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.169 -12.026 -30.190 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.945 -9.418 -30.018 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.137 -9.642 -28.291 1.00 0.00 H new ATOM 0 HG LEU A 147 -13.106 -10.653 -28.028 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.708 -11.656 -29.791 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -13.295 -12.449 -29.657 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.981 -11.307 -30.985 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.451 -9.304 -29.395 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.764 -8.885 -30.521 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.811 -8.299 -28.841 1.00 0.00 H new ATOM 2291 N LYS A 148 -16.315 -11.728 -27.134 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.708 -12.375 -25.878 1.00 0.00 C ATOM 2293 C LYS A 148 -17.596 -13.593 -26.128 1.00 0.00 C ATOM 2294 O LYS A 148 -17.355 -14.651 -25.552 1.00 0.00 O ATOM 2295 CB LYS A 148 -17.409 -11.301 -25.030 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.931 -11.767 -23.671 1.00 0.00 C ATOM 2297 CD LYS A 148 -18.894 -10.751 -23.028 1.00 0.00 C ATOM 2298 CE LYS A 148 -18.271 -9.352 -22.886 1.00 0.00 C ATOM 2299 NZ LYS A 148 -19.207 -8.374 -22.277 1.00 0.00 N ATOM 0 H LYS A 148 -16.489 -10.724 -27.099 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.838 -12.763 -25.348 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.711 -10.479 -24.868 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -18.246 -10.901 -25.603 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -18.442 -12.722 -23.790 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -17.088 -11.938 -23.001 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -19.799 -10.682 -23.632 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -19.194 -11.113 -22.044 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -17.371 -9.419 -22.275 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.963 -8.993 -23.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -18.896 -7.408 -22.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -20.164 -8.527 -22.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -19.218 -8.501 -21.245 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.582 -13.473 -27.012 1.00 0.00 N ATOM 2314 CA VAL A 149 -19.449 -14.524 -27.507 1.00 0.00 C ATOM 2315 C VAL A 149 -18.635 -15.674 -28.079 1.00 0.00 C ATOM 2316 O VAL A 149 -18.904 -16.803 -27.675 1.00 0.00 O ATOM 2317 CB VAL A 149 -20.458 -13.930 -28.508 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -21.149 -14.978 -29.364 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.547 -13.141 -27.765 1.00 0.00 C ATOM 0 H VAL A 149 -18.808 -12.570 -27.428 1.00 0.00 H new ATOM 0 HA VAL A 149 -20.024 -14.950 -26.685 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.873 -13.284 -29.163 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.845 -14.490 -30.046 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -20.404 -15.527 -29.939 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.695 -15.670 -28.722 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -22.252 -12.727 -28.486 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -22.075 -13.805 -27.081 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -21.087 -12.330 -27.201 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.602 -15.445 -28.912 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.733 -16.550 -29.330 1.00 0.00 C ATOM 2331 C LEU A 150 -16.156 -17.307 -28.125 1.00 0.00 C ATOM 2332 O LEU A 150 -16.253 -18.535 -28.053 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.541 -16.124 -30.209 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.745 -15.218 -31.417 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -14.498 -15.189 -32.304 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.928 -15.645 -32.284 1.00 0.00 C ATOM 0 H LEU A 150 -17.357 -14.532 -29.296 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.392 -17.186 -29.921 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.822 -15.629 -29.556 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.067 -17.037 -30.570 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.947 -14.228 -31.007 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.674 -14.534 -33.158 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.651 -14.815 -31.729 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.280 -16.197 -32.658 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.025 -14.963 -33.129 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.763 -16.658 -32.652 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.842 -15.619 -31.691 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.562 -16.578 -27.172 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.892 -17.141 -25.999 1.00 0.00 C ATOM 2350 C PHE A 151 -15.859 -17.752 -24.965 1.00 0.00 C ATOM 2351 O PHE A 151 -15.427 -18.516 -24.105 1.00 0.00 O ATOM 2352 CB PHE A 151 -14.007 -16.038 -25.390 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.678 -15.869 -26.112 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -12.588 -15.108 -27.293 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -11.530 -16.522 -25.627 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -11.385 -15.046 -28.017 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -10.326 -16.465 -26.351 1.00 0.00 C ATOM 2358 CZ PHE A 151 -10.258 -15.745 -27.555 1.00 0.00 C ATOM 0 H PHE A 151 -15.535 -15.559 -27.198 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.281 -17.986 -26.316 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.549 -15.092 -25.413 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.817 -16.271 -24.342 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -13.453 -14.566 -27.646 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -11.574 -17.068 -24.696 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.328 -14.463 -28.925 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.450 -16.977 -25.980 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.341 -15.729 -28.125 1.00 0.00 H new ATOM 2368 N SER A 152 -17.166 -17.496 -25.063 1.00 0.00 N ATOM 2369 CA SER A 152 -18.196 -17.928 -24.116 1.00 0.00 C ATOM 2370 C SER A 152 -19.022 -19.070 -24.703 1.00 0.00 C ATOM 2371 O SER A 152 -19.438 -19.983 -23.988 1.00 0.00 O ATOM 2372 CB SER A 152 -19.084 -16.722 -23.797 1.00 0.00 C ATOM 2373 OG SER A 152 -19.867 -16.952 -22.637 1.00 0.00 O ATOM 0 H SER A 152 -17.552 -16.958 -25.839 1.00 0.00 H new ATOM 0 HA SER A 152 -17.732 -18.300 -23.202 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.463 -15.839 -23.650 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.737 -16.514 -24.644 1.00 0.00 H new ATOM 0 HG SER A 152 -20.423 -16.165 -22.456 1.00 0.00 H new ATOM 2379 N SER A 153 -19.174 -19.076 -26.033 1.00 0.00 N ATOM 2380 CA SER A 153 -19.862 -20.118 -26.798 1.00 0.00 C ATOM 2381 C SER A 153 -19.023 -21.403 -26.834 1.00 0.00 C ATOM 2382 O SER A 153 -19.534 -22.523 -26.875 1.00 0.00 O ATOM 2383 CB SER A 153 -20.157 -19.611 -28.217 1.00 0.00 C ATOM 2384 OG SER A 153 -20.953 -20.532 -28.945 1.00 0.00 O ATOM 0 H SER A 153 -18.808 -18.330 -26.624 1.00 0.00 H new ATOM 0 HA SER A 153 -20.808 -20.353 -26.310 1.00 0.00 H new ATOM 0 HB2 SER A 153 -20.669 -18.651 -28.162 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.219 -19.442 -28.746 1.00 0.00 H new ATOM 0 HG SER A 153 -21.124 -20.178 -29.843 1.00 0.00 H new ATOM 2390 N ASN A 154 -17.707 -21.215 -26.710 1.00 0.00 N ATOM 2391 CA ASN A 154 -16.662 -22.210 -26.506 1.00 0.00 C ATOM 2392 C ASN A 154 -16.787 -23.079 -25.256 1.00 0.00 C ATOM 2393 O ASN A 154 -16.190 -24.155 -25.180 1.00 0.00 O ATOM 2394 CB ASN A 154 -15.345 -21.418 -26.487 1.00 0.00 C ATOM 2395 CG ASN A 154 -14.520 -21.694 -27.705 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -13.723 -22.620 -27.758 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -14.709 -20.898 -28.715 1.00 0.00 N ATOM 0 H ASN A 154 -17.314 -20.275 -26.755 1.00 0.00 H new ATOM 0 HA ASN A 154 -16.730 -22.943 -27.310 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.562 -20.351 -26.427 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.776 -21.678 -25.594 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -14.186 -21.038 -29.579 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -15.380 -20.133 -28.643 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.581 -22.618 -24.296 1.00 0.00 N ATOM 2405 CA GLY A 155 -17.794 -23.262 -23.008 1.00 0.00 C ATOM 2406 C GLY A 155 -17.323 -22.392 -21.831 1.00 0.00 C ATOM 2407 O GLY A 155 -17.206 -22.887 -20.707 1.00 0.00 O ATOM 0 H GLY A 155 -18.113 -21.754 -24.399 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.854 -23.487 -22.888 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.262 -24.213 -22.988 1.00 0.00 H new ATOM 2411 N GLY A 156 -17.006 -21.120 -22.112 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.336 -20.161 -21.245 1.00 0.00 C ATOM 2413 C GLY A 156 -16.981 -19.851 -19.897 1.00 0.00 C ATOM 2414 O GLY A 156 -18.095 -20.247 -19.554 1.00 0.00 O ATOM 0 H GLY A 156 -17.231 -20.712 -23.020 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.327 -20.527 -21.057 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.239 -19.224 -21.793 1.00 0.00 H new ATOM 2418 N VAL A 157 -16.221 -19.049 -19.161 1.00 0.00 N ATOM 2419 CA VAL A 157 -16.468 -18.535 -17.810 1.00 0.00 C ATOM 2420 C VAL A 157 -16.283 -17.009 -17.787 1.00 0.00 C ATOM 2421 O VAL A 157 -16.817 -16.368 -16.883 1.00 0.00 O ATOM 2422 CB VAL A 157 -15.588 -19.254 -16.760 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -16.200 -20.562 -16.276 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -14.214 -19.657 -17.291 1.00 0.00 C ATOM 0 H VAL A 157 -15.332 -18.707 -19.525 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.501 -18.749 -17.536 1.00 0.00 H new ATOM 0 HB VAL A 157 -15.508 -18.514 -15.963 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.540 -21.023 -15.541 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -17.169 -20.363 -15.819 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.330 -21.238 -17.121 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.651 -20.156 -16.502 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.335 -20.336 -18.135 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.674 -18.767 -17.615 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.590 -16.440 -18.800 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.480 -15.030 -19.198 1.00 0.00 C ATOM 2436 C VAL A 158 -15.792 -14.045 -18.063 1.00 0.00 C ATOM 2437 O VAL A 158 -16.863 -13.446 -17.957 1.00 0.00 O ATOM 2438 CB VAL A 158 -16.272 -14.812 -20.504 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.663 -15.633 -21.655 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.765 -15.155 -20.446 1.00 0.00 C ATOM 0 H VAL A 158 -15.036 -17.028 -19.422 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.437 -14.797 -19.414 1.00 0.00 H new ATOM 0 HB VAL A 158 -16.194 -13.737 -20.667 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.237 -15.464 -22.566 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.630 -15.325 -21.815 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.690 -16.692 -21.400 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -18.220 -14.964 -21.418 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.887 -16.207 -20.189 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -18.251 -14.538 -19.690 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.813 -13.927 -17.165 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.861 -13.258 -15.870 1.00 0.00 C ATOM 2452 C LYS A 159 -15.089 -11.762 -16.033 1.00 0.00 C ATOM 2453 O LYS A 159 -15.939 -11.165 -15.371 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.536 -13.537 -15.139 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.683 -13.342 -13.638 1.00 0.00 C ATOM 2456 CD LYS A 159 -14.309 -14.583 -12.982 1.00 0.00 C ATOM 2457 CE LYS A 159 -14.394 -14.391 -11.462 1.00 0.00 C ATOM 2458 NZ LYS A 159 -15.015 -15.567 -10.798 1.00 0.00 N ATOM 0 H LYS A 159 -13.893 -14.330 -17.342 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.697 -13.643 -15.286 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -13.212 -14.557 -15.346 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.761 -12.873 -15.520 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.706 -13.145 -13.195 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.304 -12.469 -13.440 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -15.305 -14.756 -13.390 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.712 -15.465 -13.212 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -13.394 -14.230 -11.058 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -14.976 -13.497 -11.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -15.057 -15.404 -9.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -15.978 -15.705 -11.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -14.445 -16.415 -10.991 1.00 0.00 H new ATOM 2472 N GLY A 160 -14.330 -11.186 -16.960 1.00 0.00 N ATOM 2473 CA GLY A 160 -14.508 -9.832 -17.461 1.00 0.00 C ATOM 2474 C GLY A 160 -14.107 -9.712 -18.930 1.00 0.00 C ATOM 2475 O GLY A 160 -13.587 -10.651 -19.540 1.00 0.00 O ATOM 0 H GLY A 160 -13.546 -11.669 -17.398 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -15.550 -9.535 -17.344 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.911 -9.142 -16.864 1.00 0.00 H new ATOM 2479 N PHE A 161 -14.311 -8.516 -19.470 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.925 -8.095 -20.817 1.00 0.00 C ATOM 2481 C PHE A 161 -13.630 -6.583 -20.859 1.00 0.00 C ATOM 2482 O PHE A 161 -14.334 -5.785 -20.235 1.00 0.00 O ATOM 2483 CB PHE A 161 -15.050 -8.478 -21.786 1.00 0.00 C ATOM 2484 CG PHE A 161 -14.712 -8.258 -23.252 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -14.641 -6.958 -23.791 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -14.456 -9.358 -24.088 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -14.269 -6.760 -25.130 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -14.093 -9.165 -25.428 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.983 -7.864 -25.943 1.00 0.00 C ATOM 0 H PHE A 161 -14.776 -7.770 -18.953 1.00 0.00 H new ATOM 0 HA PHE A 161 -13.006 -8.601 -21.115 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -15.301 -9.528 -21.636 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.940 -7.899 -21.539 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.875 -6.107 -23.169 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.540 -10.360 -23.695 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.204 -5.760 -25.532 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.898 -10.016 -26.063 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.677 -7.714 -26.968 1.00 0.00 H new ATOM 2499 N LYS A 162 -12.592 -6.201 -21.610 1.00 0.00 N ATOM 2500 CA LYS A 162 -12.079 -4.852 -21.877 1.00 0.00 C ATOM 2501 C LYS A 162 -11.520 -4.757 -23.307 1.00 0.00 C ATOM 2502 O LYS A 162 -11.365 -5.763 -24.001 1.00 0.00 O ATOM 2503 CB LYS A 162 -10.956 -4.550 -20.855 1.00 0.00 C ATOM 2504 CG LYS A 162 -11.489 -4.379 -19.430 1.00 0.00 C ATOM 2505 CD LYS A 162 -10.424 -3.905 -18.428 1.00 0.00 C ATOM 2506 CE LYS A 162 -9.949 -2.472 -18.699 1.00 0.00 C ATOM 2507 NZ LYS A 162 -8.980 -2.019 -17.668 1.00 0.00 N ATOM 0 H LYS A 162 -12.032 -6.901 -22.096 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.888 -4.127 -21.781 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -10.227 -5.360 -20.872 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -10.431 -3.643 -21.154 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.310 -3.662 -19.442 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.900 -5.329 -19.088 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -10.830 -3.963 -17.418 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.569 -4.580 -18.467 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -9.485 -2.421 -19.684 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -10.807 -1.800 -18.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.678 -1.047 -17.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -9.432 -2.046 -16.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.151 -2.647 -17.671 1.00 0.00 H new ATOM 2521 N PHE A 163 -11.159 -3.552 -23.740 1.00 0.00 N ATOM 2522 CA PHE A 163 -10.329 -3.343 -24.927 1.00 0.00 C ATOM 2523 C PHE A 163 -8.955 -2.859 -24.456 1.00 0.00 C ATOM 2524 O PHE A 163 -8.832 -2.177 -23.433 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.949 -2.385 -25.959 1.00 0.00 C ATOM 2526 CG PHE A 163 -12.053 -2.992 -26.804 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -11.719 -3.682 -27.987 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -13.408 -2.860 -26.444 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -12.723 -4.263 -28.780 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -14.413 -3.413 -27.258 1.00 0.00 C ATOM 2531 CZ PHE A 163 -14.073 -4.127 -28.418 1.00 0.00 C ATOM 0 H PHE A 163 -11.435 -2.687 -23.276 1.00 0.00 H new ATOM 0 HA PHE A 163 -10.243 -4.290 -25.460 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -11.347 -1.516 -25.435 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -10.161 -2.025 -26.620 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -10.684 -3.765 -28.286 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -13.676 -2.333 -25.540 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -12.456 -4.815 -29.669 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -15.452 -3.288 -26.989 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.846 -4.569 -29.029 1.00 0.00 H new ATOM 2541 N PHE A 164 -7.921 -3.234 -25.201 1.00 0.00 N ATOM 2542 CA PHE A 164 -6.557 -2.729 -25.037 1.00 0.00 C ATOM 2543 C PHE A 164 -6.430 -1.203 -25.233 1.00 0.00 C ATOM 2544 O PHE A 164 -7.413 -0.492 -25.461 1.00 0.00 O ATOM 2545 CB PHE A 164 -5.645 -3.543 -25.965 1.00 0.00 C ATOM 2546 CG PHE A 164 -4.805 -4.615 -25.293 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -5.161 -5.235 -24.070 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -3.632 -5.021 -25.955 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -4.305 -6.202 -23.514 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.805 -6.010 -25.412 1.00 0.00 C ATOM 2551 CZ PHE A 164 -3.132 -6.597 -24.181 1.00 0.00 C ATOM 0 H PHE A 164 -8.007 -3.915 -25.956 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.244 -2.868 -24.002 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.264 -4.017 -26.727 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.976 -2.854 -26.481 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -6.080 -4.968 -23.570 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.366 -4.563 -26.896 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.552 -6.647 -22.562 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.916 -6.321 -25.940 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.487 -7.347 -23.748 1.00 0.00 H new ATOM 2561 N GLN A 165 -5.199 -0.702 -25.078 1.00 0.00 N ATOM 2562 CA GLN A 165 -4.803 0.713 -25.133 1.00 0.00 C ATOM 2563 C GLN A 165 -5.162 1.448 -26.446 1.00 0.00 C ATOM 2564 O GLN A 165 -5.769 0.869 -27.346 1.00 0.00 O ATOM 2565 CB GLN A 165 -3.348 0.828 -24.702 1.00 0.00 C ATOM 2566 CG GLN A 165 -2.315 0.480 -25.762 1.00 0.00 C ATOM 2567 CD GLN A 165 -2.155 -1.011 -26.049 1.00 0.00 C ATOM 2568 OE1 GLN A 165 -2.473 -1.880 -25.244 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -1.674 -1.372 -27.215 1.00 0.00 N ATOM 0 H GLN A 165 -4.401 -1.312 -24.899 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.415 1.267 -24.422 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -3.167 1.849 -24.367 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.191 0.178 -23.841 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.585 0.985 -26.689 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -1.350 0.879 -25.451 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.404 -0.663 -27.897 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -1.570 -2.362 -27.440 1.00 0.00 H new ATOM 2578 N LYS A 166 -4.792 2.734 -26.561 1.00 0.00 N ATOM 2579 CA LYS A 166 -5.197 3.711 -27.603 1.00 0.00 C ATOM 2580 C LYS A 166 -5.157 3.278 -29.081 1.00 0.00 C ATOM 2581 O LYS A 166 -5.854 3.874 -29.900 1.00 0.00 O ATOM 2582 CB LYS A 166 -4.435 5.027 -27.389 1.00 0.00 C ATOM 2583 CG LYS A 166 -2.925 4.893 -27.645 1.00 0.00 C ATOM 2584 CD LYS A 166 -2.174 6.230 -27.542 1.00 0.00 C ATOM 2585 CE LYS A 166 -2.177 6.796 -26.116 1.00 0.00 C ATOM 2586 NZ LYS A 166 -1.387 8.055 -26.032 1.00 0.00 N ATOM 0 H LYS A 166 -4.157 3.155 -25.883 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.270 3.822 -27.444 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -4.844 5.790 -28.051 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -4.596 5.372 -26.368 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -2.502 4.190 -26.928 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -2.767 4.470 -28.637 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -1.145 6.091 -27.872 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -2.631 6.953 -28.218 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -3.203 6.986 -25.800 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -1.763 6.058 -25.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -1.408 8.413 -25.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -0.403 7.867 -26.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -1.798 8.766 -26.671 1.00 0.00 H new ATOM 2600 N ASP A 167 -4.405 2.234 -29.426 1.00 0.00 N ATOM 2601 CA ASP A 167 -4.452 1.547 -30.730 1.00 0.00 C ATOM 2602 C ASP A 167 -5.868 1.019 -31.049 1.00 0.00 C ATOM 2603 O ASP A 167 -6.282 1.015 -32.210 1.00 0.00 O ATOM 2604 CB ASP A 167 -3.475 0.369 -30.701 1.00 0.00 C ATOM 2605 CG ASP A 167 -2.028 0.794 -30.408 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -1.362 1.348 -31.315 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -1.558 0.566 -29.267 1.00 0.00 O ATOM 0 H ASP A 167 -3.721 1.824 -28.789 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.178 2.264 -31.504 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -3.798 -0.345 -29.943 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.509 -0.147 -31.660 1.00 0.00 H new ATOM 2612 N ARG A 168 -6.604 0.590 -30.010 1.00 0.00 N ATOM 2613 CA ARG A 168 -7.988 0.070 -29.991 1.00 0.00 C ATOM 2614 C ARG A 168 -8.320 -0.935 -31.111 1.00 0.00 C ATOM 2615 O ARG A 168 -9.459 -1.006 -31.577 1.00 0.00 O ATOM 2616 CB ARG A 168 -8.966 1.262 -29.901 1.00 0.00 C ATOM 2617 CG ARG A 168 -10.158 0.970 -28.969 1.00 0.00 C ATOM 2618 CD ARG A 168 -9.781 1.075 -27.482 1.00 0.00 C ATOM 2619 NE ARG A 168 -9.585 2.479 -27.066 1.00 0.00 N ATOM 2620 CZ ARG A 168 -8.986 2.922 -25.976 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -8.359 2.137 -25.146 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -9.001 4.194 -25.691 1.00 0.00 N ATOM 0 H ARG A 168 -6.209 0.598 -29.069 1.00 0.00 H new ATOM 0 HA ARG A 168 -8.102 -0.547 -29.099 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.432 2.141 -29.540 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.337 1.501 -30.898 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.965 1.670 -29.186 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -10.539 -0.030 -29.174 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -10.565 0.622 -26.875 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.867 0.510 -27.297 1.00 0.00 H new ATOM 0 HE ARG A 168 -9.956 3.190 -27.696 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -8.316 1.134 -25.326 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -7.911 2.526 -24.316 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -9.476 4.850 -26.311 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -8.537 4.533 -24.848 1.00 0.00 H new ATOM 2636 N LYS A 169 -7.334 -1.748 -31.514 1.00 0.00 N ATOM 2637 CA LYS A 169 -7.421 -2.811 -32.542 1.00 0.00 C ATOM 2638 C LYS A 169 -6.973 -4.166 -31.978 1.00 0.00 C ATOM 2639 O LYS A 169 -6.814 -5.154 -32.692 1.00 0.00 O ATOM 2640 CB LYS A 169 -6.739 -2.358 -33.852 1.00 0.00 C ATOM 2641 CG LYS A 169 -5.327 -1.750 -33.722 1.00 0.00 C ATOM 2642 CD LYS A 169 -4.181 -2.646 -34.201 1.00 0.00 C ATOM 2643 CE LYS A 169 -4.127 -2.848 -35.724 1.00 0.00 C ATOM 2644 NZ LYS A 169 -3.783 -1.597 -36.454 1.00 0.00 N ATOM 0 H LYS A 169 -6.399 -1.683 -31.113 1.00 0.00 H new ATOM 0 HA LYS A 169 -8.461 -2.979 -32.822 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.680 -3.217 -34.520 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -7.383 -1.623 -34.335 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -5.298 -0.818 -34.286 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -5.154 -1.495 -32.676 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -3.236 -2.215 -33.870 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -4.272 -3.620 -33.721 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -3.390 -3.616 -35.959 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.092 -3.215 -36.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -3.693 -1.801 -37.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -4.534 -0.892 -36.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.882 -1.222 -36.095 1.00 0.00 H new ATOM 2658 N MET A 170 -6.841 -4.187 -30.652 1.00 0.00 N ATOM 2659 CA MET A 170 -6.658 -5.324 -29.769 1.00 0.00 C ATOM 2660 C MET A 170 -7.672 -5.241 -28.638 1.00 0.00 C ATOM 2661 O MET A 170 -8.207 -4.173 -28.322 1.00 0.00 O ATOM 2662 CB MET A 170 -5.228 -5.456 -29.250 1.00 0.00 C ATOM 2663 CG MET A 170 -4.219 -5.346 -30.387 1.00 0.00 C ATOM 2664 SD MET A 170 -3.747 -3.698 -30.969 1.00 0.00 S ATOM 2665 CE MET A 170 -3.412 -3.016 -29.346 1.00 0.00 C ATOM 0 H MET A 170 -6.863 -3.316 -30.122 1.00 0.00 H new ATOM 0 HA MET A 170 -6.832 -6.234 -30.344 1.00 0.00 H new ATOM 0 HB2 MET A 170 -5.033 -4.679 -28.510 1.00 0.00 H new ATOM 0 HB3 MET A 170 -5.108 -6.414 -28.745 1.00 0.00 H new ATOM 0 HG2 MET A 170 -3.310 -5.860 -30.074 1.00 0.00 H new ATOM 0 HG3 MET A 170 -4.619 -5.896 -31.239 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.691 -2.203 -29.435 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.337 -2.635 -28.913 1.00 0.00 H new ATOM 0 HE3 MET A 170 -3.004 -3.794 -28.701 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.919 -6.370 -28.005 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.969 -6.535 -27.023 1.00 0.00 C ATOM 2677 C ALA A 171 -8.490 -7.492 -25.942 1.00 0.00 C ATOM 2678 O ALA A 171 -7.415 -8.089 -26.040 1.00 0.00 O ATOM 2679 CB ALA A 171 -10.267 -6.955 -27.720 1.00 0.00 C ATOM 0 H ALA A 171 -7.379 -7.221 -28.165 1.00 0.00 H new ATOM 0 HA ALA A 171 -9.199 -5.596 -26.520 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -11.055 -7.078 -26.977 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.560 -6.188 -28.436 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -10.110 -7.898 -28.243 1.00 0.00 H new ATOM 2685 N LEU A 172 -9.265 -7.597 -24.873 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.789 -8.249 -23.677 1.00 0.00 C ATOM 2687 C LEU A 172 -9.931 -8.900 -22.901 1.00 0.00 C ATOM 2688 O LEU A 172 -10.904 -8.255 -22.519 1.00 0.00 O ATOM 2689 CB LEU A 172 -8.015 -7.177 -22.912 1.00 0.00 C ATOM 2690 CG LEU A 172 -7.202 -7.849 -21.812 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -6.048 -8.696 -22.354 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -6.782 -6.867 -20.752 1.00 0.00 C ATOM 0 H LEU A 172 -10.219 -7.240 -24.815 1.00 0.00 H new ATOM 0 HA LEU A 172 -8.128 -9.090 -23.886 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.357 -6.632 -23.588 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.703 -6.449 -22.482 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.863 -8.563 -21.321 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.507 -9.148 -21.523 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.444 -9.480 -22.999 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.370 -8.063 -22.927 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.205 -7.384 -19.985 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.170 -6.085 -21.202 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.667 -6.419 -20.300 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.795 -10.196 -22.658 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.784 -11.035 -21.991 1.00 0.00 C ATOM 2706 C ILE A 173 -10.118 -11.792 -20.856 1.00 0.00 C ATOM 2707 O ILE A 173 -9.043 -12.362 -21.027 1.00 0.00 O ATOM 2708 CB ILE A 173 -11.517 -11.941 -23.005 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.882 -12.316 -22.403 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.757 -13.217 -23.433 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.787 -13.060 -23.383 1.00 0.00 C ATOM 0 H ILE A 173 -8.959 -10.714 -22.931 1.00 0.00 H new ATOM 0 HA ILE A 173 -11.564 -10.416 -21.547 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.611 -11.365 -23.925 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.725 -12.936 -21.521 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -13.386 -11.409 -22.069 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.361 -13.779 -24.145 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.812 -12.938 -23.899 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -10.561 -13.835 -22.557 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.734 -13.296 -22.897 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.973 -12.433 -24.255 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -13.301 -13.984 -23.698 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.739 -11.785 -19.681 1.00 0.00 N ATOM 2724 CA GLN A 174 -10.285 -12.583 -18.555 1.00 0.00 C ATOM 2725 C GLN A 174 -11.159 -13.811 -18.479 1.00 0.00 C ATOM 2726 O GLN A 174 -12.340 -13.684 -18.164 1.00 0.00 O ATOM 2727 CB GLN A 174 -10.307 -11.798 -17.241 1.00 0.00 C ATOM 2728 CG GLN A 174 -9.342 -12.420 -16.224 1.00 0.00 C ATOM 2729 CD GLN A 174 -9.578 -11.871 -14.826 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -9.224 -10.746 -14.497 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -10.195 -12.656 -13.970 1.00 0.00 N ATOM 0 H GLN A 174 -11.570 -11.226 -19.486 1.00 0.00 H new ATOM 0 HA GLN A 174 -9.244 -12.868 -18.709 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.029 -10.760 -17.426 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -11.318 -11.789 -16.833 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -9.467 -13.503 -16.217 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.314 -12.220 -16.526 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.486 -13.591 -14.254 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.383 -12.329 -13.022 1.00 0.00 H new ATOM 2740 N MET A 175 -10.608 -14.974 -18.817 1.00 0.00 N ATOM 2741 CA MET A 175 -11.251 -16.258 -18.537 1.00 0.00 C ATOM 2742 C MET A 175 -11.279 -16.506 -17.010 1.00 0.00 C ATOM 2743 O MET A 175 -10.823 -15.691 -16.204 1.00 0.00 O ATOM 2744 CB MET A 175 -10.616 -17.381 -19.393 1.00 0.00 C ATOM 2745 CG MET A 175 -11.550 -18.579 -19.602 1.00 0.00 C ATOM 2746 SD MET A 175 -13.211 -18.229 -20.238 1.00 0.00 S ATOM 2747 CE MET A 175 -12.800 -18.019 -21.973 1.00 0.00 C ATOM 0 H MET A 175 -9.708 -15.055 -19.290 1.00 0.00 H new ATOM 0 HA MET A 175 -12.297 -16.248 -18.842 1.00 0.00 H new ATOM 0 HB2 MET A 175 -10.334 -16.974 -20.364 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.699 -17.722 -18.912 1.00 0.00 H new ATOM 0 HG2 MET A 175 -11.064 -19.272 -20.289 1.00 0.00 H new ATOM 0 HG3 MET A 175 -11.655 -19.097 -18.649 1.00 0.00 H new ATOM 0 HE1 MET A 175 -13.031 -16.999 -22.281 1.00 0.00 H new ATOM 0 HE2 MET A 175 -11.737 -18.211 -22.121 1.00 0.00 H new ATOM 0 HE3 MET A 175 -13.382 -18.719 -22.572 1.00 0.00 H new ATOM 2757 N GLY A 176 -11.866 -17.622 -16.595 1.00 0.00 N ATOM 2758 CA GLY A 176 -11.982 -18.019 -15.178 1.00 0.00 C ATOM 2759 C GLY A 176 -10.756 -18.796 -14.683 1.00 0.00 C ATOM 2760 O GLY A 176 -10.348 -18.656 -13.528 1.00 0.00 O ATOM 0 H GLY A 176 -12.285 -18.295 -17.237 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -12.115 -17.128 -14.564 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -12.874 -18.632 -15.048 1.00 0.00 H new ATOM 2764 N SER A 177 -10.149 -19.591 -15.569 1.00 0.00 N ATOM 2765 CA SER A 177 -8.850 -20.262 -15.379 1.00 0.00 C ATOM 2766 C SER A 177 -8.124 -20.425 -16.712 1.00 0.00 C ATOM 2767 O SER A 177 -8.742 -20.231 -17.768 1.00 0.00 O ATOM 2768 CB SER A 177 -9.061 -21.638 -14.726 1.00 0.00 C ATOM 2769 OG SER A 177 -7.828 -22.219 -14.337 1.00 0.00 O ATOM 0 H SER A 177 -10.563 -19.796 -16.478 1.00 0.00 H new ATOM 0 HA SER A 177 -8.235 -19.643 -14.725 1.00 0.00 H new ATOM 0 HB2 SER A 177 -9.707 -21.534 -13.854 1.00 0.00 H new ATOM 0 HB3 SER A 177 -9.573 -22.300 -15.425 1.00 0.00 H new ATOM 0 HG SER A 177 -7.994 -23.092 -13.924 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.829 -20.788 -16.702 1.00 0.00 N ATOM 2776 CA VAL A 178 -6.104 -20.977 -17.968 1.00 0.00 C ATOM 2777 C VAL A 178 -6.716 -22.061 -18.816 1.00 0.00 C ATOM 2778 O VAL A 178 -6.702 -21.915 -20.021 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.605 -21.299 -17.907 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.808 -20.620 -16.816 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -4.204 -22.779 -17.878 1.00 0.00 C ATOM 0 H VAL A 178 -6.278 -20.952 -15.859 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.201 -19.976 -18.389 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.344 -20.875 -18.877 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.765 -20.930 -16.881 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.873 -19.539 -16.937 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.210 -20.901 -15.843 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.118 -22.861 -17.835 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.639 -23.257 -17.000 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.570 -23.273 -18.778 1.00 0.00 H new ATOM 2791 N GLU A 179 -7.175 -23.154 -18.210 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.576 -24.363 -18.944 1.00 0.00 C ATOM 2793 C GLU A 179 -8.600 -24.012 -20.024 1.00 0.00 C ATOM 2794 O GLU A 179 -8.455 -24.386 -21.186 1.00 0.00 O ATOM 2795 CB GLU A 179 -8.145 -25.419 -17.988 1.00 0.00 C ATOM 2796 CG GLU A 179 -7.065 -25.989 -17.061 1.00 0.00 C ATOM 2797 CD GLU A 179 -7.610 -27.052 -16.088 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -8.467 -27.887 -16.465 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -7.153 -27.062 -14.918 1.00 0.00 O ATOM 0 H GLU A 179 -7.281 -23.231 -17.198 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.691 -24.782 -19.424 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -8.941 -24.976 -17.389 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.593 -26.228 -18.565 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.271 -26.429 -17.664 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.618 -25.176 -16.489 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.581 -23.200 -19.636 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.576 -22.658 -20.550 1.00 0.00 C ATOM 2808 C GLU A 180 -10.011 -21.514 -21.411 1.00 0.00 C ATOM 2809 O GLU A 180 -10.329 -21.451 -22.594 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.788 -22.231 -19.718 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.975 -21.807 -20.582 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.512 -22.922 -21.508 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.560 -24.104 -21.089 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -13.911 -22.614 -22.655 1.00 0.00 O ATOM 0 H GLU A 180 -9.706 -22.899 -18.669 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.880 -23.420 -21.268 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.090 -23.056 -19.073 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.504 -21.404 -19.067 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.782 -21.470 -19.931 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.680 -20.953 -21.192 1.00 0.00 H new ATOM 2821 N ALA A 181 -9.149 -20.637 -20.866 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.445 -19.599 -21.622 1.00 0.00 C ATOM 2823 C ALA A 181 -7.684 -20.208 -22.814 1.00 0.00 C ATOM 2824 O ALA A 181 -8.065 -20.030 -23.966 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.504 -18.798 -20.704 1.00 0.00 C ATOM 0 H ALA A 181 -8.922 -20.634 -19.872 1.00 0.00 H new ATOM 0 HA ALA A 181 -9.185 -18.907 -22.023 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.992 -18.033 -21.287 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -8.085 -18.324 -19.913 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.769 -19.470 -20.261 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.621 -20.968 -22.551 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.771 -21.608 -23.550 1.00 0.00 C ATOM 2833 C VAL A 182 -6.566 -22.404 -24.562 1.00 0.00 C ATOM 2834 O VAL A 182 -6.344 -22.220 -25.752 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.613 -22.399 -22.927 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -4.879 -23.685 -22.144 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.655 -22.780 -24.046 1.00 0.00 C ATOM 0 H VAL A 182 -6.318 -21.161 -21.596 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.299 -20.803 -24.113 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.253 -21.704 -22.168 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -3.935 -24.094 -21.785 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.526 -23.467 -21.295 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.366 -24.412 -22.794 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.819 -23.345 -23.633 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.179 -23.392 -24.781 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.280 -21.877 -24.527 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.558 -23.186 -24.139 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.483 -23.803 -25.108 1.00 0.00 C ATOM 2849 C GLN A 183 -9.138 -22.816 -26.084 1.00 0.00 C ATOM 2850 O GLN A 183 -9.106 -23.026 -27.293 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.640 -24.520 -24.402 1.00 0.00 C ATOM 2852 CG GLN A 183 -9.276 -25.849 -23.763 1.00 0.00 C ATOM 2853 CD GLN A 183 -9.351 -27.026 -24.735 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -8.639 -26.995 -25.841 1.00 0.00 O flip ATOM 2855 NE2 GLN A 183 -10.046 -28.008 -24.507 1.00 0.00 N flip ATOM 0 H GLN A 183 -7.745 -23.408 -23.161 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.843 -24.488 -25.664 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.040 -23.861 -23.632 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.439 -24.688 -25.124 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -8.266 -25.785 -23.357 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -9.945 -26.036 -22.923 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -10.605 -28.050 -23.655 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -10.066 -28.784 -25.169 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.762 -21.763 -25.574 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.467 -20.734 -26.313 1.00 0.00 C ATOM 2866 C ALA A 184 -9.500 -19.905 -27.186 1.00 0.00 C ATOM 2867 O ALA A 184 -9.860 -19.457 -28.269 1.00 0.00 O ATOM 2868 CB ALA A 184 -11.226 -19.939 -25.253 1.00 0.00 C ATOM 0 H ALA A 184 -9.789 -21.598 -24.568 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.171 -21.132 -27.044 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.788 -19.137 -25.732 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.914 -20.600 -24.726 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.518 -19.512 -24.543 1.00 0.00 H new ATOM 2874 N LEU A 185 -8.238 -19.764 -26.785 1.00 0.00 N ATOM 2875 CA LEU A 185 -7.138 -19.270 -27.596 1.00 0.00 C ATOM 2876 C LEU A 185 -6.879 -20.255 -28.737 1.00 0.00 C ATOM 2877 O LEU A 185 -6.916 -19.854 -29.892 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.924 -19.042 -26.674 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.518 -19.404 -27.183 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -4.071 -18.680 -28.431 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.474 -18.948 -26.170 1.00 0.00 C ATOM 0 H LEU A 185 -7.945 -20.004 -25.838 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.367 -18.313 -28.065 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.913 -17.987 -26.401 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.097 -19.607 -25.758 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.589 -20.477 -27.362 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.068 -19.009 -28.703 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.759 -18.902 -29.247 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -4.063 -17.606 -28.245 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.479 -19.205 -26.532 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.544 -17.868 -26.037 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.652 -19.444 -25.216 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.645 -21.538 -28.447 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.353 -22.525 -29.490 1.00 0.00 C ATOM 2895 C ILE A 186 -7.549 -22.705 -30.445 1.00 0.00 C ATOM 2896 O ILE A 186 -7.376 -23.098 -31.600 1.00 0.00 O ATOM 2897 CB ILE A 186 -5.763 -23.857 -28.958 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -6.780 -24.963 -28.629 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.715 -23.738 -27.828 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -6.055 -26.299 -28.482 1.00 0.00 C ATOM 0 H ILE A 186 -6.652 -21.917 -27.500 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.539 -22.112 -30.085 1.00 0.00 H new ATOM 0 HB ILE A 186 -5.224 -24.178 -29.850 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.309 -24.722 -27.707 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.529 -25.029 -29.418 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.376 -24.733 -27.540 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.865 -23.153 -28.180 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.164 -23.244 -26.966 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.777 -27.081 -28.249 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.546 -26.541 -29.415 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.323 -26.229 -27.677 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.747 -22.350 -29.976 1.00 0.00 N ATOM 2913 CA ASP A 187 -9.969 -22.231 -30.748 1.00 0.00 C ATOM 2914 C ASP A 187 -9.982 -21.019 -31.696 1.00 0.00 C ATOM 2915 O ASP A 187 -10.210 -21.172 -32.899 1.00 0.00 O ATOM 2916 CB ASP A 187 -11.189 -22.134 -29.819 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.449 -22.584 -30.581 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.586 -23.805 -30.843 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.285 -21.727 -30.943 1.00 0.00 O ATOM 0 H ASP A 187 -8.890 -22.127 -28.991 1.00 0.00 H new ATOM 0 HA ASP A 187 -10.016 -23.133 -31.359 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -11.040 -22.759 -28.939 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -11.310 -21.110 -29.466 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.784 -19.809 -31.150 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.992 -18.556 -31.848 1.00 0.00 C ATOM 2926 C LEU A 188 -8.743 -17.968 -32.507 1.00 0.00 C ATOM 2927 O LEU A 188 -8.872 -17.103 -33.375 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.651 -17.594 -30.854 1.00 0.00 C ATOM 2929 CG LEU A 188 -12.155 -17.835 -30.571 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.952 -18.508 -31.691 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.592 -18.363 -29.217 1.00 0.00 C ATOM 0 H LEU A 188 -9.468 -19.685 -30.188 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.641 -18.737 -32.705 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -10.110 -17.652 -29.909 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -10.530 -16.577 -31.228 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.426 -16.780 -30.534 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.990 -18.624 -31.380 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.910 -17.891 -32.589 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.525 -19.488 -31.903 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.677 -18.469 -29.201 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -12.130 -19.334 -29.039 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.284 -17.666 -28.438 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.538 -18.434 -32.183 1.00 0.00 N ATOM 2944 CA HIS A 189 -6.357 -18.062 -32.951 1.00 0.00 C ATOM 2945 C HIS A 189 -6.452 -18.587 -34.381 1.00 0.00 C ATOM 2946 O HIS A 189 -6.500 -19.792 -34.627 1.00 0.00 O ATOM 2947 CB HIS A 189 -5.066 -18.528 -32.275 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.844 -17.694 -32.590 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.777 -16.626 -33.460 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -2.655 -17.746 -31.908 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -2.588 -16.033 -33.288 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.863 -16.682 -32.360 1.00 0.00 N ATOM 0 H HIS A 189 -7.357 -19.064 -31.401 1.00 0.00 H new ATOM 0 HA HIS A 189 -6.322 -16.973 -32.990 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -5.218 -18.529 -31.196 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.870 -19.559 -32.570 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -2.380 -18.474 -31.159 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -2.257 -15.154 -33.822 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.921 -16.446 -32.047 1.00 0.00 H new ATOM 2960 N ASN A 190 -6.498 -17.637 -35.312 1.00 0.00 N ATOM 2961 CA ASN A 190 -6.592 -17.864 -36.761 1.00 0.00 C ATOM 2962 C ASN A 190 -7.966 -18.433 -37.177 1.00 0.00 C ATOM 2963 O ASN A 190 -8.058 -19.228 -38.112 1.00 0.00 O ATOM 2964 CB ASN A 190 -5.383 -18.688 -37.257 1.00 0.00 C ATOM 2965 CG ASN A 190 -5.187 -18.640 -38.765 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -5.192 -19.645 -39.457 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -4.955 -17.472 -39.324 1.00 0.00 N ATOM 0 H ASN A 190 -6.470 -16.646 -35.073 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.536 -16.902 -37.270 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -4.480 -18.320 -36.770 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -5.511 -19.726 -36.949 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -4.781 -17.412 -40.327 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -4.949 -16.626 -38.754 1.00 0.00 H new ATOM 2974 N HIS A 191 -9.052 -17.997 -36.519 1.00 0.00 N ATOM 2975 CA HIS A 191 -10.452 -18.360 -36.803 1.00 0.00 C ATOM 2976 C HIS A 191 -10.992 -17.944 -38.203 1.00 0.00 C ATOM 2977 O HIS A 191 -12.183 -18.077 -38.485 1.00 0.00 O ATOM 2978 CB HIS A 191 -11.305 -17.778 -35.664 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.656 -18.424 -35.489 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -12.905 -19.645 -34.894 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.856 -17.875 -35.844 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -14.237 -19.825 -34.889 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -14.859 -18.777 -35.462 1.00 0.00 N ATOM 0 H HIS A 191 -8.975 -17.349 -35.735 1.00 0.00 H new ATOM 0 HA HIS A 191 -10.511 -19.448 -36.845 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.750 -17.871 -34.730 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.448 -16.713 -35.845 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -14.004 -16.922 -36.329 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.739 -20.690 -34.482 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -15.864 -18.662 -35.593 1.00 0.00 H new ATOM 2991 N ASP A 192 -10.120 -17.423 -39.078 1.00 0.00 N ATOM 2992 CA ASP A 192 -10.315 -17.130 -40.506 1.00 0.00 C ATOM 2993 C ASP A 192 -11.628 -16.399 -40.826 1.00 0.00 C ATOM 2994 O ASP A 192 -12.513 -16.905 -41.519 1.00 0.00 O ATOM 2995 CB ASP A 192 -9.976 -18.346 -41.395 1.00 0.00 C ATOM 2996 CG ASP A 192 -10.936 -19.553 -41.307 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -10.856 -20.333 -40.327 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -11.695 -19.802 -42.275 1.00 0.00 O ATOM 0 H ASP A 192 -9.177 -17.174 -38.779 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.576 -16.378 -40.781 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -9.942 -18.012 -42.432 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -8.974 -18.688 -41.138 1.00 0.00 H new ATOM 3003 N LEU A 193 -11.730 -15.157 -40.333 1.00 0.00 N ATOM 3004 CA LEU A 193 -12.854 -14.261 -40.612 1.00 0.00 C ATOM 3005 C LEU A 193 -12.887 -13.898 -42.103 1.00 0.00 C ATOM 3006 O LEU A 193 -13.956 -13.854 -42.713 1.00 0.00 O ATOM 3007 CB LEU A 193 -12.726 -12.980 -39.770 1.00 0.00 C ATOM 3008 CG LEU A 193 -13.163 -13.095 -38.298 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -12.283 -14.025 -37.461 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -13.084 -11.703 -37.673 1.00 0.00 C ATOM 0 H LEU A 193 -11.025 -14.744 -39.723 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.781 -14.772 -40.351 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -11.686 -12.654 -39.796 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -13.317 -12.196 -40.244 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.170 -13.513 -38.298 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.655 -14.053 -36.437 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -12.309 -15.029 -37.884 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -11.257 -13.656 -37.465 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -13.389 -11.756 -36.628 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -12.060 -11.334 -37.734 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -13.747 -11.025 -38.211 1.00 0.00 H new ATOM 3022 N GLY A 194 -11.704 -13.652 -42.680 1.00 0.00 N ATOM 3023 CA GLY A 194 -11.495 -13.295 -44.076 1.00 0.00 C ATOM 3024 C GLY A 194 -10.516 -12.149 -44.267 1.00 0.00 C ATOM 3025 O GLY A 194 -10.140 -11.489 -43.302 1.00 0.00 O ATOM 0 H GLY A 194 -10.830 -13.701 -42.156 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -11.130 -14.169 -44.616 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -12.452 -13.023 -44.521 1.00 0.00 H new ATOM 3029 N GLU A 195 -10.133 -11.885 -45.520 1.00 0.00 N ATOM 3030 CA GLU A 195 -9.331 -10.763 -45.999 1.00 0.00 C ATOM 3031 C GLU A 195 -8.079 -10.426 -45.198 1.00 0.00 C ATOM 3032 O GLU A 195 -7.636 -9.284 -45.252 1.00 0.00 O ATOM 3033 CB GLU A 195 -10.216 -9.545 -46.237 1.00 0.00 C ATOM 3034 CG GLU A 195 -10.788 -8.911 -44.973 1.00 0.00 C ATOM 3035 CD GLU A 195 -11.569 -7.628 -45.317 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -12.784 -7.719 -45.622 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -10.982 -6.521 -45.293 1.00 0.00 O ATOM 0 H GLU A 195 -10.400 -12.504 -46.286 1.00 0.00 H new ATOM 0 HA GLU A 195 -8.912 -11.105 -46.946 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -9.638 -8.793 -46.774 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -11.042 -9.835 -46.886 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -11.445 -9.620 -44.469 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -9.980 -8.677 -44.279 1.00 0.00 H new ATOM 3044 N ASN A 196 -7.523 -11.402 -44.475 1.00 0.00 N ATOM 3045 CA ASN A 196 -6.389 -11.357 -43.555 1.00 0.00 C ATOM 3046 C ASN A 196 -6.721 -10.810 -42.151 1.00 0.00 C ATOM 3047 O ASN A 196 -5.884 -10.864 -41.248 1.00 0.00 O ATOM 3048 CB ASN A 196 -5.177 -10.715 -44.263 1.00 0.00 C ATOM 3049 CG ASN A 196 -4.750 -9.384 -43.672 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -3.672 -9.231 -43.112 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -5.598 -8.388 -43.777 1.00 0.00 N ATOM 0 H ASN A 196 -7.901 -12.348 -44.528 1.00 0.00 H new ATOM 0 HA ASN A 196 -6.104 -12.380 -43.308 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -4.336 -11.407 -44.220 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -5.418 -10.572 -45.316 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -5.362 -7.474 -43.390 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -6.493 -8.528 -44.246 1.00 0.00 H new ATOM 3058 N HIS A 197 -7.969 -10.404 -41.896 1.00 0.00 N ATOM 3059 CA HIS A 197 -8.498 -10.107 -40.550 1.00 0.00 C ATOM 3060 C HIS A 197 -8.736 -11.377 -39.697 1.00 0.00 C ATOM 3061 O HIS A 197 -9.522 -11.398 -38.751 1.00 0.00 O ATOM 3062 CB HIS A 197 -9.736 -9.219 -40.672 1.00 0.00 C ATOM 3063 CG HIS A 197 -9.380 -7.752 -40.723 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -8.798 -7.045 -39.695 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -9.613 -6.879 -41.752 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -8.673 -5.766 -40.092 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -9.158 -5.619 -41.340 1.00 0.00 N ATOM 0 H HIS A 197 -8.660 -10.268 -42.634 1.00 0.00 H new ATOM 0 HA HIS A 197 -7.738 -9.554 -39.997 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -10.288 -9.489 -41.572 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -10.398 -9.402 -39.825 1.00 0.00 H new ATOM 0 HD1 HIS A 197 -8.512 -7.424 -38.792 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -10.064 -7.117 -42.704 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -8.246 -4.972 -39.497 1.00 0.00 H new ATOM 3075 N HIS A 198 -8.034 -12.460 -40.028 1.00 0.00 N ATOM 3076 CA HIS A 198 -8.041 -13.750 -39.353 1.00 0.00 C ATOM 3077 C HIS A 198 -7.514 -13.544 -37.925 1.00 0.00 C ATOM 3078 O HIS A 198 -6.397 -13.065 -37.722 1.00 0.00 O ATOM 3079 CB HIS A 198 -7.218 -14.758 -40.172 1.00 0.00 C ATOM 3080 CG HIS A 198 -7.583 -14.924 -41.640 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -8.462 -14.191 -42.403 1.00 0.00 N flip ATOM 3082 CD2 HIS A 198 -7.030 -15.875 -42.470 1.00 0.00 C flip ATOM 3083 CE1 HIS A 198 -8.422 -14.697 -43.705 1.00 0.00 C flip ATOM 3084 NE2 HIS A 198 -7.550 -15.720 -43.701 1.00 0.00 N flip ATOM 0 H HIS A 198 -7.404 -12.455 -40.830 1.00 0.00 H new ATOM 0 HA HIS A 198 -9.046 -14.165 -39.277 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.170 -14.463 -40.116 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -7.302 -15.732 -39.691 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -6.302 -16.619 -42.181 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.985 -14.335 -44.553 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -7.317 -16.294 -44.511 1.00 0.00 H new ATOM 3092 N LEU A 199 -8.358 -13.830 -36.942 1.00 0.00 N ATOM 3093 CA LEU A 199 -8.210 -13.496 -35.526 1.00 0.00 C ATOM 3094 C LEU A 199 -6.843 -13.867 -34.911 1.00 0.00 C ATOM 3095 O LEU A 199 -6.252 -14.901 -35.218 1.00 0.00 O ATOM 3096 CB LEU A 199 -9.419 -14.152 -34.844 1.00 0.00 C ATOM 3097 CG LEU A 199 -9.642 -13.883 -33.346 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -9.696 -12.389 -33.028 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.995 -14.480 -32.957 1.00 0.00 C ATOM 0 H LEU A 199 -9.225 -14.336 -37.123 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.206 -12.417 -35.374 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -10.315 -13.834 -35.377 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.334 -15.230 -34.980 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.810 -14.325 -32.797 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.855 -12.250 -31.959 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.756 -11.921 -33.319 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.516 -11.929 -33.579 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -11.179 -14.303 -31.897 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.783 -14.010 -33.546 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.988 -15.553 -33.150 1.00 0.00 H new ATOM 3111 N ARG A 200 -6.340 -13.019 -34.014 1.00 0.00 N ATOM 3112 CA ARG A 200 -5.078 -13.125 -33.274 1.00 0.00 C ATOM 3113 C ARG A 200 -5.406 -13.117 -31.788 1.00 0.00 C ATOM 3114 O ARG A 200 -6.434 -12.585 -31.361 1.00 0.00 O ATOM 3115 CB ARG A 200 -4.129 -11.961 -33.633 1.00 0.00 C ATOM 3116 CG ARG A 200 -3.075 -12.272 -34.707 1.00 0.00 C ATOM 3117 CD ARG A 200 -3.649 -12.695 -36.060 1.00 0.00 C ATOM 3118 NE ARG A 200 -2.565 -12.902 -37.043 1.00 0.00 N ATOM 3119 CZ ARG A 200 -2.676 -13.045 -38.352 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -3.831 -13.041 -38.951 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -1.614 -13.198 -39.091 1.00 0.00 N ATOM 0 H ARG A 200 -6.845 -12.169 -33.764 1.00 0.00 H new ATOM 0 HA ARG A 200 -4.565 -14.049 -33.540 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.730 -11.117 -33.972 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -3.615 -11.642 -32.726 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -2.452 -11.390 -34.852 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -2.424 -13.065 -34.339 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -4.224 -13.614 -35.946 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -4.337 -11.932 -36.424 1.00 0.00 H new ATOM 0 HE ARG A 200 -1.618 -12.939 -36.666 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -4.687 -12.925 -38.408 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -3.881 -13.154 -39.964 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -0.690 -13.208 -38.660 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -1.707 -13.308 -40.101 1.00 0.00 H new ATOM 3135 N VAL A 201 -4.536 -13.742 -31.012 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.745 -14.027 -29.594 1.00 0.00 C ATOM 3137 C VAL A 201 -3.412 -14.430 -28.954 1.00 0.00 C ATOM 3138 O VAL A 201 -2.551 -15.030 -29.605 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.811 -15.120 -29.402 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -5.510 -16.325 -30.218 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -6.082 -15.387 -27.910 1.00 0.00 C ATOM 0 H VAL A 201 -3.637 -14.077 -31.358 1.00 0.00 H new ATOM 0 HA VAL A 201 -5.115 -13.128 -29.100 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.762 -14.758 -29.792 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -6.284 -17.076 -30.057 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.482 -16.052 -31.273 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.543 -16.732 -29.923 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.840 -16.164 -27.811 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.162 -15.714 -27.426 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.437 -14.472 -27.435 1.00 0.00 H new ATOM 3151 N SER A 202 -3.243 -14.122 -27.674 1.00 0.00 N ATOM 3152 CA SER A 202 -2.158 -14.619 -26.831 1.00 0.00 C ATOM 3153 C SER A 202 -2.549 -14.555 -25.358 1.00 0.00 C ATOM 3154 O SER A 202 -3.618 -14.044 -25.033 1.00 0.00 O ATOM 3155 CB SER A 202 -0.920 -13.742 -27.013 1.00 0.00 C ATOM 3156 OG SER A 202 0.257 -14.531 -27.066 1.00 0.00 O ATOM 0 H SER A 202 -3.878 -13.498 -27.176 1.00 0.00 H new ATOM 0 HA SER A 202 -1.955 -15.650 -27.122 1.00 0.00 H new ATOM 0 HB2 SER A 202 -1.014 -13.160 -27.930 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.849 -13.031 -26.190 1.00 0.00 H new ATOM 0 HG SER A 202 1.036 -13.949 -27.185 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.685 -14.986 -24.442 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.874 -14.733 -23.008 1.00 0.00 C ATOM 3164 C PHE A 203 -1.626 -13.257 -22.670 1.00 0.00 C ATOM 3165 O PHE A 203 -0.846 -12.573 -23.338 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.941 -15.627 -22.187 1.00 0.00 C ATOM 3167 CG PHE A 203 -1.251 -17.082 -22.417 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -0.658 -17.763 -23.497 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -2.228 -17.707 -21.622 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -1.042 -19.079 -23.772 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -2.600 -19.031 -21.888 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.996 -19.713 -22.958 1.00 0.00 C ATOM 0 H PHE A 203 -0.842 -15.515 -24.665 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.908 -14.969 -22.755 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.095 -15.425 -22.458 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -1.045 -15.392 -21.128 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.087 -17.274 -24.107 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.690 -17.168 -20.808 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.607 -19.607 -24.608 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -3.343 -19.522 -21.277 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.269 -20.739 -23.158 1.00 0.00 H new ATOM 3182 N SER A 204 -2.258 -12.779 -21.600 1.00 0.00 N ATOM 3183 CA SER A 204 -1.952 -11.471 -20.999 1.00 0.00 C ATOM 3184 C SER A 204 -1.647 -11.544 -19.494 1.00 0.00 C ATOM 3185 O SER A 204 -2.206 -12.364 -18.760 1.00 0.00 O ATOM 3186 CB SER A 204 -3.092 -10.492 -21.270 1.00 0.00 C ATOM 3187 OG SER A 204 -2.733 -9.199 -20.819 1.00 0.00 O ATOM 0 H SER A 204 -3.001 -13.286 -21.119 1.00 0.00 H new ATOM 0 HA SER A 204 -1.038 -11.114 -21.474 1.00 0.00 H new ATOM 0 HB2 SER A 204 -3.315 -10.466 -22.337 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.998 -10.825 -20.763 1.00 0.00 H new ATOM 0 HG SER A 204 -3.392 -8.547 -21.137 1.00 0.00 H new ATOM 3193 N LYS A 205 -0.753 -10.652 -19.038 1.00 0.00 N ATOM 3194 CA LYS A 205 -0.465 -10.348 -17.627 1.00 0.00 C ATOM 3195 C LYS A 205 -1.468 -9.368 -16.996 1.00 0.00 C ATOM 3196 O LYS A 205 -1.524 -9.252 -15.770 1.00 0.00 O ATOM 3197 CB LYS A 205 0.966 -9.796 -17.488 1.00 0.00 C ATOM 3198 CG LYS A 205 1.256 -8.518 -18.297 1.00 0.00 C ATOM 3199 CD LYS A 205 2.582 -7.851 -17.904 1.00 0.00 C ATOM 3200 CE LYS A 205 3.782 -8.807 -17.967 1.00 0.00 C ATOM 3201 NZ LYS A 205 5.063 -8.069 -17.820 1.00 0.00 N ATOM 0 H LYS A 205 -0.183 -10.096 -19.675 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.562 -11.287 -17.082 1.00 0.00 H new ATOM 0 HB2 LYS A 205 1.159 -9.592 -16.435 1.00 0.00 H new ATOM 0 HB3 LYS A 205 1.669 -10.570 -17.797 1.00 0.00 H new ATOM 0 HG2 LYS A 205 1.279 -8.763 -19.359 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.441 -7.809 -18.151 1.00 0.00 H new ATOM 0 HD2 LYS A 205 2.765 -7.004 -18.565 1.00 0.00 H new ATOM 0 HD3 LYS A 205 2.495 -7.453 -16.893 1.00 0.00 H new ATOM 0 HE2 LYS A 205 3.697 -9.555 -17.178 1.00 0.00 H new ATOM 0 HE3 LYS A 205 3.774 -9.343 -18.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 5.857 -8.739 -17.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 5.152 -7.373 -18.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 5.077 -7.578 -16.903 1.00 0.00 H new ATOM 3215 N SER A 206 -2.241 -8.653 -17.818 1.00 0.00 N ATOM 3216 CA SER A 206 -3.280 -7.715 -17.390 1.00 0.00 C ATOM 3217 C SER A 206 -4.489 -8.450 -16.804 1.00 0.00 C ATOM 3218 O SER A 206 -4.585 -9.680 -16.846 1.00 0.00 O ATOM 3219 CB SER A 206 -3.697 -6.830 -18.577 1.00 0.00 C ATOM 3220 OG SER A 206 -2.589 -6.054 -19.015 1.00 0.00 O ATOM 0 H SER A 206 -2.157 -8.714 -18.833 1.00 0.00 H new ATOM 0 HA SER A 206 -2.874 -7.083 -16.600 1.00 0.00 H new ATOM 0 HB2 SER A 206 -4.063 -7.452 -19.394 1.00 0.00 H new ATOM 0 HB3 SER A 206 -4.517 -6.175 -18.283 1.00 0.00 H new ATOM 0 HG SER A 206 -2.861 -5.494 -19.772 1.00 0.00 H new ATOM 3226 N THR A 207 -5.425 -7.683 -16.256 1.00 0.00 N ATOM 3227 CA THR A 207 -6.667 -8.155 -15.613 1.00 0.00 C ATOM 3228 C THR A 207 -7.820 -7.160 -15.776 1.00 0.00 C ATOM 3229 O THR A 207 -7.671 -6.112 -16.418 1.00 0.00 O ATOM 3230 CB THR A 207 -6.493 -8.435 -14.115 1.00 0.00 C ATOM 3231 OG1 THR A 207 -5.983 -7.301 -13.439 1.00 0.00 O ATOM 3232 CG2 THR A 207 -5.591 -9.626 -13.800 1.00 0.00 C ATOM 0 H THR A 207 -5.344 -6.666 -16.242 1.00 0.00 H new ATOM 0 HA THR A 207 -6.906 -9.086 -16.127 1.00 0.00 H new ATOM 0 HB THR A 207 -7.496 -8.679 -13.765 1.00 0.00 H new ATOM 0 HG1 THR A 207 -5.883 -7.506 -12.486 1.00 0.00 H new ATOM 0 HG21 THR A 207 -5.522 -9.754 -12.720 1.00 0.00 H new ATOM 0 HG22 THR A 207 -6.010 -10.528 -14.246 1.00 0.00 H new ATOM 0 HG23 THR A 207 -4.596 -9.447 -14.209 1.00 0.00 H new ATOM 3240 N ILE A 208 -8.989 -7.522 -15.227 1.00 0.00 N ATOM 3241 CA ILE A 208 -10.287 -6.872 -15.434 1.00 0.00 C ATOM 3242 C ILE A 208 -11.028 -6.640 -14.106 1.00 0.00 C ATOM 3243 O ILE A 208 -11.337 -7.626 -13.398 1.00 0.00 O ATOM 3244 CB ILE A 208 -11.098 -7.699 -16.456 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -10.225 -8.003 -17.697 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -12.371 -6.894 -16.769 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -10.929 -8.686 -18.868 1.00 0.00 C ATOM 3248 OXT ILE A 208 -11.265 -5.461 -13.763 1.00 0.00 O ATOM 0 H ILE A 208 -9.055 -8.319 -14.593 1.00 0.00 H new ATOM 0 HA ILE A 208 -10.141 -5.874 -15.847 1.00 0.00 H new ATOM 0 HB ILE A 208 -11.394 -8.673 -16.067 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.799 -7.065 -18.054 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -9.392 -8.633 -17.384 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -12.979 -7.440 -17.490 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.942 -6.745 -15.852 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -12.096 -5.926 -17.187 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -10.217 -8.847 -19.677 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -11.330 -9.645 -18.542 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -11.743 -8.054 -19.222 1.00 0.00 H new