USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1308 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 93 HIS :FLIP no HD1:sc= -4.47! C(o=-15!,f=-12!) USER MOD Set 1.2: B 223 HIS : no HE2:sc= -7.7! C(o=-12!,f=-17!) USER MOD Set 2.1: B 184 HIS : no HE2:sc= 0.701 K(o=-6.4,f=-18!) USER MOD Set 2.2: B 185 GLN : amide:sc= -7.08! C(o=-6.4!,f=-14!) USER MOD Set 3.1: A 104 HIS : no HE2:sc= -5.96! C(o=-9.8!,f=-15!) USER MOD Set 3.2: B 212 HIS :FLIP no HD1:sc= -3.8! C(o=-13!,f=-9.8!) USER MOD Set 4.1: A 65 HIS : no HE2:sc= 0.764 K(o=-6.8,f=-18!) USER MOD Set 4.2: A 66 GLN : amide:sc= -7.59! C(o=-6.8!,f=-15!) USER MOD Set 5.1: A 17 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 18 GLN : amide:sc= -0.899 K(o=-0.9,f=-2) USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 25 SER OG : rot 71:sc= 0.992 USER MOD Single : A 26 THR OG1 : rot -19:sc= -0.451 USER MOD Single : A 28 GLN : amide:sc=-0.00224 K(o=-0.0022,f=-1.6!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= -0.203 USER MOD Single : A 37 MET CE :methyl 148:sc= -1.38 (180deg=-3.24!) USER MOD Single : A 40 THR OG1 : rot 71:sc= 0.939 USER MOD Single : A 41 GLN :FLIP amide:sc= -2.05 F(o=-5!,f=-2) USER MOD Single : A 44 ASN : amide:sc= -1.38! C(o=-1.4!,f=-3.9!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl -153:sc= -0.275 (180deg=-1.45!) USER MOD Single : A 60 GLN :FLIP amide:sc= -0.571 F(o=-1.3,f=-0.57) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= -0.0344 USER MOD Single : A 72 ASN : amide:sc= -0.0479 K(o=-0.048,f=-1.8!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.241 K(o=-0.24,f=-1.1) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -0.953! C(o=-0.95!,f=-3.3!) USER MOD Single : B 141 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : B 144 SER OG : rot 70:sc= 0.921 USER MOD Single : B 145 THR OG1 : rot -18:sc= -0.464 USER MOD Single : B 147 GLN : amide:sc= -0.0177 K(o=-0.018,f=-1.8!) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= -0.509 USER MOD Single : B 156 MET CE :methyl 147:sc= -0.76 (180deg=-2.4!) USER MOD Single : B 159 THR OG1 : rot 84:sc= 1.16 USER MOD Single : B 160 GLN :FLIP amide:sc= -2.03 F(o=-5.7!,f=-2) USER MOD Single : B 163 ASN : amide:sc= -1.15! C(o=-1.1!,f=-4!) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 MET CE :methyl -138:sc= -0.184 (180deg=-1.34!) USER MOD Single : B 179 GLN :FLIP amide:sc= -0.772 F(o=-1.6,f=-0.77) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 183 SER OG : rot 180:sc= -0.0223 USER MOD Single : B 191 ASN : amide:sc=-0.000318 K(o=-0.00032,f=-1.6!) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 207 SER OG : rot 180:sc= 0 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 215 GLN : amide:sc= -0.175 K(o=-0.18,f=-0.91) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 224 SER OG : rot 180:sc= 0 USER MOD Single : B 226 HIS :FLIP no HD1:sc= -1.37 F(o=-2.2!,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 199 N ASP A 16 10.263 -13.960 6.461 1.00 0.00 N ATOM 200 CA ASP A 16 9.611 -12.699 6.118 1.00 0.00 C ATOM 201 C ASP A 16 9.291 -12.644 4.625 1.00 0.00 C ATOM 202 O ASP A 16 8.373 -11.941 4.205 1.00 0.00 O ATOM 203 CB ASP A 16 10.527 -11.525 6.477 1.00 0.00 C ATOM 204 CG ASP A 16 10.582 -11.345 7.990 1.00 0.00 C ATOM 205 OD1 ASP A 16 9.795 -11.982 8.671 1.00 0.00 O ATOM 206 OD2 ASP A 16 11.409 -10.573 8.444 1.00 0.00 O ATOM 0 HA ASP A 16 8.682 -12.631 6.683 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.529 -11.704 6.088 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.161 -10.612 6.008 1.00 0.00 H new ATOM 211 N SER A 17 10.039 -13.409 3.836 1.00 0.00 N ATOM 212 CA SER A 17 9.818 -13.447 2.394 1.00 0.00 C ATOM 213 C SER A 17 8.317 -13.561 2.092 1.00 0.00 C ATOM 214 O SER A 17 7.770 -12.814 1.268 1.00 0.00 O ATOM 215 CB SER A 17 10.559 -14.647 1.792 1.00 0.00 C ATOM 216 OG SER A 17 10.092 -14.869 0.469 1.00 0.00 O ATOM 0 H SER A 17 10.797 -14.006 4.167 1.00 0.00 H new ATOM 0 HA SER A 17 10.198 -12.526 1.952 1.00 0.00 H new ATOM 0 HB2 SER A 17 11.633 -14.460 1.785 1.00 0.00 H new ATOM 0 HB3 SER A 17 10.394 -15.535 2.402 1.00 0.00 H new ATOM 0 HG SER A 17 10.564 -15.635 0.080 1.00 0.00 H new ATOM 222 N GLN A 18 7.653 -14.490 2.770 1.00 0.00 N ATOM 223 CA GLN A 18 6.219 -14.677 2.570 1.00 0.00 C ATOM 224 C GLN A 18 5.465 -13.430 3.021 1.00 0.00 C ATOM 225 O GLN A 18 4.575 -12.943 2.322 1.00 0.00 O ATOM 226 CB GLN A 18 5.737 -15.898 3.368 1.00 0.00 C ATOM 227 CG GLN A 18 5.972 -17.170 2.550 1.00 0.00 C ATOM 228 CD GLN A 18 7.434 -17.253 2.126 1.00 0.00 C ATOM 229 OE1 GLN A 18 8.327 -17.260 2.969 1.00 0.00 O ATOM 230 NE2 GLN A 18 7.734 -17.303 0.857 1.00 0.00 N ATOM 0 H GLN A 18 8.076 -15.118 3.454 1.00 0.00 H new ATOM 0 HA GLN A 18 6.025 -14.845 1.511 1.00 0.00 H new ATOM 0 HB2 GLN A 18 6.271 -15.959 4.316 1.00 0.00 H new ATOM 0 HB3 GLN A 18 4.678 -15.796 3.604 1.00 0.00 H new ATOM 0 HG2 GLN A 18 5.705 -18.047 3.140 1.00 0.00 H new ATOM 0 HG3 GLN A 18 5.329 -17.171 1.670 1.00 0.00 H new ATOM 0 HE21 GLN A 18 6.992 -17.297 0.157 1.00 0.00 H new ATOM 0 HE22 GLN A 18 8.710 -17.348 0.565 1.00 0.00 H new ATOM 239 N ALA A 19 5.831 -12.914 4.189 1.00 0.00 N ATOM 240 CA ALA A 19 5.183 -11.721 4.721 1.00 0.00 C ATOM 241 C ALA A 19 5.285 -10.581 3.711 1.00 0.00 C ATOM 242 O ALA A 19 4.426 -9.703 3.670 1.00 0.00 O ATOM 243 CB ALA A 19 5.846 -11.307 6.038 1.00 0.00 C ATOM 0 H ALA A 19 6.567 -13.299 4.781 1.00 0.00 H new ATOM 0 HA ALA A 19 4.132 -11.943 4.906 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.355 -10.415 6.428 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.755 -12.117 6.762 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.901 -11.094 5.863 1.00 0.00 H new ATOM 249 N ALA A 20 6.334 -10.600 2.892 1.00 0.00 N ATOM 250 CA ALA A 20 6.519 -9.569 1.886 1.00 0.00 C ATOM 251 C ALA A 20 5.503 -9.743 0.765 1.00 0.00 C ATOM 252 O ALA A 20 4.835 -8.788 0.373 1.00 0.00 O ATOM 253 CB ALA A 20 7.953 -9.649 1.321 1.00 0.00 C ATOM 0 H ALA A 20 7.062 -11.315 2.908 1.00 0.00 H new ATOM 0 HA ALA A 20 6.369 -8.591 2.343 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.090 -8.875 0.566 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.671 -9.501 2.128 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.112 -10.628 0.869 1.00 0.00 H new ATOM 259 N ALA A 21 5.397 -10.964 0.250 1.00 0.00 N ATOM 260 CA ALA A 21 4.456 -11.238 -0.832 1.00 0.00 C ATOM 261 C ALA A 21 3.027 -10.952 -0.378 1.00 0.00 C ATOM 262 O ALA A 21 2.244 -10.340 -1.105 1.00 0.00 O ATOM 263 CB ALA A 21 4.579 -12.704 -1.264 1.00 0.00 C ATOM 0 H ALA A 21 5.942 -11.769 0.558 1.00 0.00 H new ATOM 0 HA ALA A 21 4.692 -10.590 -1.676 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.875 -12.906 -2.072 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.594 -12.897 -1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.355 -13.353 -0.417 1.00 0.00 H new ATOM 269 N GLN A 22 2.692 -11.411 0.823 1.00 0.00 N ATOM 270 CA GLN A 22 1.348 -11.206 1.357 1.00 0.00 C ATOM 271 C GLN A 22 1.041 -9.714 1.490 1.00 0.00 C ATOM 272 O GLN A 22 0.013 -9.226 0.993 1.00 0.00 O ATOM 273 CB GLN A 22 1.231 -11.877 2.730 1.00 0.00 C ATOM 274 CG GLN A 22 1.304 -13.398 2.567 1.00 0.00 C ATOM 275 CD GLN A 22 1.241 -14.071 3.934 1.00 0.00 C ATOM 276 OE1 GLN A 22 2.150 -13.911 4.750 1.00 0.00 O ATOM 277 NE2 GLN A 22 0.215 -14.819 4.235 1.00 0.00 N ATOM 0 H GLN A 22 3.323 -11.922 1.440 1.00 0.00 H new ATOM 0 HA GLN A 22 0.630 -11.650 0.668 1.00 0.00 H new ATOM 0 HB2 GLN A 22 2.032 -11.532 3.384 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.290 -11.597 3.204 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.481 -13.745 1.943 1.00 0.00 H new ATOM 0 HG3 GLN A 22 2.228 -13.674 2.059 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -0.537 -14.950 3.558 1.00 0.00 H new ATOM 0 HE22 GLN A 22 0.165 -15.272 5.147 1.00 0.00 H new ATOM 286 N VAL A 23 1.941 -8.990 2.145 1.00 0.00 N ATOM 287 CA VAL A 23 1.758 -7.558 2.329 1.00 0.00 C ATOM 288 C VAL A 23 1.687 -6.862 0.970 1.00 0.00 C ATOM 289 O VAL A 23 0.839 -6.011 0.744 1.00 0.00 O ATOM 290 CB VAL A 23 2.914 -6.985 3.147 1.00 0.00 C ATOM 291 CG1 VAL A 23 2.763 -5.463 3.261 1.00 0.00 C ATOM 292 CG2 VAL A 23 2.906 -7.605 4.556 1.00 0.00 C ATOM 0 H VAL A 23 2.796 -9.367 2.553 1.00 0.00 H new ATOM 0 HA VAL A 23 0.825 -7.387 2.865 1.00 0.00 H new ATOM 0 HB VAL A 23 3.855 -7.220 2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.589 -5.058 3.845 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.772 -5.021 2.265 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.820 -5.227 3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.731 -7.195 5.138 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.963 -7.373 5.050 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.018 -8.686 4.478 1.00 0.00 H new ATOM 302 N ALA A 24 2.577 -7.235 0.067 1.00 0.00 N ATOM 303 CA ALA A 24 2.586 -6.639 -1.262 1.00 0.00 C ATOM 304 C ALA A 24 1.230 -6.823 -1.930 1.00 0.00 C ATOM 305 O ALA A 24 0.720 -5.909 -2.570 1.00 0.00 O ATOM 306 CB ALA A 24 3.673 -7.299 -2.116 1.00 0.00 C ATOM 0 H ALA A 24 3.297 -7.940 0.225 1.00 0.00 H new ATOM 0 HA ALA A 24 2.794 -5.573 -1.169 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.677 -6.851 -3.110 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.645 -7.150 -1.647 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.471 -8.367 -2.200 1.00 0.00 H new ATOM 312 N SER A 25 0.658 -8.011 -1.782 1.00 0.00 N ATOM 313 CA SER A 25 -0.641 -8.301 -2.383 1.00 0.00 C ATOM 314 C SER A 25 -1.696 -7.331 -1.858 1.00 0.00 C ATOM 315 O SER A 25 -2.508 -6.812 -2.626 1.00 0.00 O ATOM 316 CB SER A 25 -1.060 -9.734 -2.057 1.00 0.00 C ATOM 317 OG SER A 25 -0.119 -10.639 -2.621 1.00 0.00 O ATOM 0 H SER A 25 1.067 -8.784 -1.257 1.00 0.00 H new ATOM 0 HA SER A 25 -0.556 -8.185 -3.464 1.00 0.00 H new ATOM 0 HB2 SER A 25 -1.113 -9.873 -0.977 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.056 -9.933 -2.453 1.00 0.00 H new ATOM 0 HG SER A 25 0.723 -10.589 -2.122 1.00 0.00 H new ATOM 323 N THR A 26 -1.681 -7.089 -0.545 1.00 0.00 N ATOM 324 CA THR A 26 -2.642 -6.178 0.056 1.00 0.00 C ATOM 325 C THR A 26 -2.430 -4.755 -0.459 1.00 0.00 C ATOM 326 O THR A 26 -3.363 -4.114 -0.945 1.00 0.00 O ATOM 327 CB THR A 26 -2.490 -6.205 1.574 1.00 0.00 C ATOM 328 OG1 THR A 26 -1.131 -6.001 1.921 1.00 0.00 O ATOM 329 CG2 THR A 26 -2.957 -7.555 2.115 1.00 0.00 C ATOM 0 H THR A 26 -1.021 -7.508 0.110 1.00 0.00 H new ATOM 0 HA THR A 26 -3.647 -6.499 -0.217 1.00 0.00 H new ATOM 0 HB THR A 26 -3.098 -5.412 2.009 1.00 0.00 H new ATOM 0 HG1 THR A 26 -0.564 -6.184 1.143 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.847 -7.570 3.199 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.004 -7.709 1.854 1.00 0.00 H new ATOM 0 HG23 THR A 26 -2.354 -8.351 1.678 1.00 0.00 H new ATOM 337 N LEU A 27 -1.194 -4.268 -0.367 1.00 0.00 N ATOM 338 CA LEU A 27 -0.876 -2.925 -0.838 1.00 0.00 C ATOM 339 C LEU A 27 -1.100 -2.812 -2.336 1.00 0.00 C ATOM 340 O LEU A 27 -1.272 -1.719 -2.858 1.00 0.00 O ATOM 341 CB LEU A 27 0.584 -2.592 -0.493 1.00 0.00 C ATOM 342 CG LEU A 27 0.670 -2.053 0.938 1.00 0.00 C ATOM 343 CD1 LEU A 27 -0.083 -2.983 1.900 1.00 0.00 C ATOM 344 CD2 LEU A 27 2.136 -1.975 1.356 1.00 0.00 C ATOM 0 H LEU A 27 -0.404 -4.779 0.026 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.536 -2.213 -0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.203 -3.483 -0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 27 0.973 -1.853 -1.193 1.00 0.00 H new ATOM 0 HG LEU A 27 0.218 -1.062 0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.015 -2.590 2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.130 -3.043 1.603 1.00 0.00 H new ATOM 0 HD13 LEU A 27 0.361 -3.978 1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.204 -1.592 2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.580 -2.969 1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.672 -1.308 0.681 1.00 0.00 H new ATOM 356 N GLN A 28 -1.092 -3.948 -3.012 1.00 0.00 N ATOM 357 CA GLN A 28 -1.309 -3.966 -4.451 1.00 0.00 C ATOM 358 C GLN A 28 -2.781 -3.720 -4.778 1.00 0.00 C ATOM 359 O GLN A 28 -3.120 -2.761 -5.469 1.00 0.00 O ATOM 360 CB GLN A 28 -0.875 -5.314 -5.035 1.00 0.00 C ATOM 361 CG GLN A 28 -1.059 -5.300 -6.552 1.00 0.00 C ATOM 362 CD GLN A 28 -0.458 -6.564 -7.159 1.00 0.00 C ATOM 363 OE1 GLN A 28 0.109 -7.388 -6.443 1.00 0.00 O ATOM 364 NE2 GLN A 28 -0.557 -6.768 -8.444 1.00 0.00 N ATOM 0 H GLN A 28 -0.939 -4.865 -2.592 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.711 -3.170 -4.894 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.168 -5.510 -4.787 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.464 -6.119 -4.595 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.119 -5.236 -6.798 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.580 -4.418 -6.977 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.028 -6.082 -9.034 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.164 -7.613 -8.858 1.00 0.00 H new ATOM 373 N ALA A 29 -3.652 -4.601 -4.278 1.00 0.00 N ATOM 374 CA ALA A 29 -5.080 -4.469 -4.537 1.00 0.00 C ATOM 375 C ALA A 29 -5.592 -3.125 -4.034 1.00 0.00 C ATOM 376 O ALA A 29 -6.182 -2.352 -4.790 1.00 0.00 O ATOM 377 CB ALA A 29 -5.838 -5.593 -3.828 1.00 0.00 C ATOM 0 H ALA A 29 -3.394 -5.401 -3.700 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.244 -4.532 -5.613 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.906 -5.492 -4.023 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.491 -6.557 -4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.658 -5.532 -2.755 1.00 0.00 H new ATOM 383 N LEU A 30 -5.352 -2.837 -2.761 1.00 0.00 N ATOM 384 CA LEU A 30 -5.800 -1.578 -2.180 1.00 0.00 C ATOM 385 C LEU A 30 -5.429 -0.419 -3.082 1.00 0.00 C ATOM 386 O LEU A 30 -6.151 0.575 -3.139 1.00 0.00 O ATOM 387 CB LEU A 30 -5.154 -1.388 -0.790 1.00 0.00 C ATOM 388 CG LEU A 30 -6.082 -1.921 0.302 1.00 0.00 C ATOM 389 CD1 LEU A 30 -6.274 -3.427 0.132 1.00 0.00 C ATOM 390 CD2 LEU A 30 -5.469 -1.632 1.672 1.00 0.00 C ATOM 0 H LEU A 30 -4.855 -3.451 -2.116 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.885 -1.605 -2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.198 -1.910 -0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.948 -0.332 -0.618 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.051 -1.429 0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.936 -3.800 0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.714 -3.630 -0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.308 -3.927 0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.128 -2.011 2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -4.498 -2.122 1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.342 -0.556 1.794 1.00 0.00 H new ATOM 402 N ALA A 31 -4.308 -0.550 -3.777 1.00 0.00 N ATOM 403 CA ALA A 31 -3.856 0.500 -4.682 1.00 0.00 C ATOM 404 C ALA A 31 -4.935 0.804 -5.720 1.00 0.00 C ATOM 405 O ALA A 31 -6.117 0.849 -5.406 1.00 0.00 O ATOM 406 CB ALA A 31 -2.571 0.067 -5.386 1.00 0.00 C ATOM 0 H ALA A 31 -3.698 -1.366 -3.733 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.660 1.401 -4.100 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.241 0.858 -6.060 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.796 -0.124 -4.644 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.758 -0.842 -5.957 1.00 0.00 H new ATOM 412 N THR A 32 -4.517 1.004 -6.956 1.00 0.00 N ATOM 413 CA THR A 32 -5.446 1.293 -8.029 1.00 0.00 C ATOM 414 C THR A 32 -6.291 2.534 -7.686 1.00 0.00 C ATOM 415 O THR A 32 -7.038 2.530 -6.703 1.00 0.00 O ATOM 416 CB THR A 32 -6.358 0.108 -8.295 1.00 0.00 C ATOM 417 OG1 THR A 32 -5.574 -1.071 -8.317 1.00 0.00 O ATOM 418 CG2 THR A 32 -7.055 0.287 -9.649 1.00 0.00 C ATOM 0 H THR A 32 -3.538 0.971 -7.241 1.00 0.00 H new ATOM 0 HA THR A 32 -4.866 1.492 -8.930 1.00 0.00 H new ATOM 0 HB THR A 32 -7.114 0.038 -7.513 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.151 -1.845 -8.486 1.00 0.00 H new ATOM 0 HG21 THR A 32 -7.709 -0.565 -9.837 1.00 0.00 H new ATOM 0 HG22 THR A 32 -7.647 1.202 -9.636 1.00 0.00 H new ATOM 0 HG23 THR A 32 -6.306 0.351 -10.438 1.00 0.00 H new ATOM 426 N PRO A 33 -6.186 3.588 -8.454 1.00 0.00 N ATOM 427 CA PRO A 33 -6.943 4.845 -8.190 1.00 0.00 C ATOM 428 C PRO A 33 -8.429 4.598 -7.924 1.00 0.00 C ATOM 429 O PRO A 33 -8.994 5.137 -6.975 1.00 0.00 O ATOM 430 CB PRO A 33 -6.761 5.648 -9.490 1.00 0.00 C ATOM 431 CG PRO A 33 -5.491 5.145 -10.100 1.00 0.00 C ATOM 432 CD PRO A 33 -5.335 3.703 -9.647 1.00 0.00 C ATOM 0 HA PRO A 33 -6.579 5.353 -7.297 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.605 5.500 -10.164 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.701 6.717 -9.285 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.532 5.208 -11.187 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -4.641 5.747 -9.778 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.650 3.008 -10.425 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.295 3.472 -9.415 1.00 0.00 H new ATOM 440 N SER A 34 -9.053 3.797 -8.781 1.00 0.00 N ATOM 441 CA SER A 34 -10.478 3.522 -8.638 1.00 0.00 C ATOM 442 C SER A 34 -10.782 2.911 -7.274 1.00 0.00 C ATOM 443 O SER A 34 -11.686 3.359 -6.567 1.00 0.00 O ATOM 444 CB SER A 34 -10.925 2.553 -9.735 1.00 0.00 C ATOM 445 OG SER A 34 -10.173 1.349 -9.633 1.00 0.00 O ATOM 0 H SER A 34 -8.603 3.333 -9.570 1.00 0.00 H new ATOM 0 HA SER A 34 -11.019 4.464 -8.727 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.989 2.340 -9.637 1.00 0.00 H new ATOM 0 HB3 SER A 34 -10.780 3.004 -10.716 1.00 0.00 H new ATOM 0 HG SER A 34 -10.458 0.725 -10.333 1.00 0.00 H new ATOM 451 N ARG A 35 -10.016 1.897 -6.899 1.00 0.00 N ATOM 452 CA ARG A 35 -10.215 1.240 -5.617 1.00 0.00 C ATOM 453 C ARG A 35 -9.847 2.171 -4.478 1.00 0.00 C ATOM 454 O ARG A 35 -10.466 2.137 -3.418 1.00 0.00 O ATOM 455 CB ARG A 35 -9.368 -0.030 -5.543 1.00 0.00 C ATOM 456 CG ARG A 35 -9.775 -0.996 -6.682 1.00 0.00 C ATOM 457 CD ARG A 35 -10.820 -1.992 -6.173 1.00 0.00 C ATOM 458 NE ARG A 35 -12.044 -1.291 -5.805 1.00 0.00 N ATOM 459 CZ ARG A 35 -12.929 -1.840 -4.981 1.00 0.00 C ATOM 460 NH1 ARG A 35 -12.705 -3.026 -4.485 1.00 0.00 N ATOM 461 NH2 ARG A 35 -14.018 -1.194 -4.666 1.00 0.00 N ATOM 0 H ARG A 35 -9.256 1.514 -7.461 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.268 0.975 -5.524 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.311 0.221 -5.627 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.505 -0.514 -4.576 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.178 -0.431 -7.523 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.898 -1.531 -7.048 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.034 -2.732 -6.944 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.429 -2.533 -5.311 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.224 -0.363 -6.187 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.852 -3.529 -4.730 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.383 -3.450 -3.852 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -14.190 -0.266 -5.053 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.697 -1.617 -4.033 1.00 0.00 H new ATOM 475 N LEU A 36 -8.814 2.972 -4.683 1.00 0.00 N ATOM 476 CA LEU A 36 -8.364 3.873 -3.640 1.00 0.00 C ATOM 477 C LEU A 36 -9.463 4.862 -3.272 1.00 0.00 C ATOM 478 O LEU A 36 -9.821 5.004 -2.101 1.00 0.00 O ATOM 479 CB LEU A 36 -7.116 4.639 -4.128 1.00 0.00 C ATOM 480 CG LEU A 36 -6.215 4.987 -2.933 1.00 0.00 C ATOM 481 CD1 LEU A 36 -7.027 5.764 -1.888 1.00 0.00 C ATOM 482 CD2 LEU A 36 -5.662 3.684 -2.304 1.00 0.00 C ATOM 0 H LEU A 36 -8.279 3.016 -5.550 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.115 3.289 -2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.564 4.032 -4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.417 5.550 -4.645 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.382 5.603 -3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.388 6.011 -1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.409 6.682 -2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.862 5.152 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.023 3.932 -1.456 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.491 3.064 -1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.082 3.138 -3.048 1.00 0.00 H new ATOM 494 N MET A 37 -9.989 5.551 -4.274 1.00 0.00 N ATOM 495 CA MET A 37 -11.043 6.519 -4.033 1.00 0.00 C ATOM 496 C MET A 37 -12.267 5.836 -3.424 1.00 0.00 C ATOM 497 O MET A 37 -12.849 6.331 -2.455 1.00 0.00 O ATOM 498 CB MET A 37 -11.440 7.193 -5.352 1.00 0.00 C ATOM 499 CG MET A 37 -12.310 8.422 -5.069 1.00 0.00 C ATOM 500 SD MET A 37 -13.987 7.893 -4.643 1.00 0.00 S ATOM 501 CE MET A 37 -14.515 9.433 -3.858 1.00 0.00 C ATOM 0 H MET A 37 -9.706 5.458 -5.250 1.00 0.00 H new ATOM 0 HA MET A 37 -10.672 7.269 -3.335 1.00 0.00 H new ATOM 0 HB2 MET A 37 -10.547 7.488 -5.903 1.00 0.00 H new ATOM 0 HB3 MET A 37 -11.984 6.489 -5.981 1.00 0.00 H new ATOM 0 HG2 MET A 37 -11.882 9.003 -4.252 1.00 0.00 H new ATOM 0 HG3 MET A 37 -12.334 9.072 -5.943 1.00 0.00 H new ATOM 0 HE1 MET A 37 -15.583 9.577 -4.021 1.00 0.00 H new ATOM 0 HE2 MET A 37 -14.314 9.383 -2.788 1.00 0.00 H new ATOM 0 HE3 MET A 37 -13.966 10.269 -4.291 1.00 0.00 H new ATOM 511 N ILE A 38 -12.653 4.699 -3.996 1.00 0.00 N ATOM 512 CA ILE A 38 -13.816 3.967 -3.500 1.00 0.00 C ATOM 513 C ILE A 38 -13.595 3.535 -2.046 1.00 0.00 C ATOM 514 O ILE A 38 -14.491 3.655 -1.195 1.00 0.00 O ATOM 515 CB ILE A 38 -14.060 2.736 -4.379 1.00 0.00 C ATOM 516 CG1 ILE A 38 -14.506 3.184 -5.773 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.155 1.869 -3.752 1.00 0.00 C ATOM 518 CD1 ILE A 38 -14.399 2.008 -6.746 1.00 0.00 C ATOM 0 H ILE A 38 -12.185 4.268 -4.793 1.00 0.00 H new ATOM 0 HA ILE A 38 -14.688 4.619 -3.540 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.138 2.160 -4.458 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -15.533 3.549 -5.738 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -13.885 4.012 -6.117 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -15.328 0.993 -4.377 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -14.841 1.549 -2.758 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.076 2.447 -3.673 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.717 2.327 -7.739 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -13.366 1.664 -6.789 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.038 1.194 -6.405 1.00 0.00 H new ATOM 530 N LEU A 39 -12.399 3.038 -1.763 1.00 0.00 N ATOM 531 CA LEU A 39 -12.069 2.597 -0.419 1.00 0.00 C ATOM 532 C LEU A 39 -12.145 3.761 0.558 1.00 0.00 C ATOM 533 O LEU A 39 -12.637 3.609 1.678 1.00 0.00 O ATOM 534 CB LEU A 39 -10.657 1.993 -0.399 1.00 0.00 C ATOM 535 CG LEU A 39 -10.699 0.568 -0.972 1.00 0.00 C ATOM 536 CD1 LEU A 39 -9.275 0.108 -1.294 1.00 0.00 C ATOM 537 CD2 LEU A 39 -11.339 -0.398 0.048 1.00 0.00 C ATOM 0 H LEU A 39 -11.646 2.931 -2.443 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.790 1.838 -0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.977 2.612 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.272 1.975 0.621 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.299 0.567 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.302 -0.903 -1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.832 0.782 -2.027 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.675 0.117 -0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.363 -1.405 -0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.751 -0.400 0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.356 -0.073 0.269 1.00 0.00 H new ATOM 549 N THR A 40 -11.664 4.918 0.126 1.00 0.00 N ATOM 550 CA THR A 40 -11.688 6.106 0.970 1.00 0.00 C ATOM 551 C THR A 40 -13.126 6.447 1.346 1.00 0.00 C ATOM 552 O THR A 40 -13.411 6.792 2.495 1.00 0.00 O ATOM 553 CB THR A 40 -11.054 7.285 0.231 1.00 0.00 C ATOM 554 OG1 THR A 40 -9.699 6.980 -0.070 1.00 0.00 O ATOM 555 CG2 THR A 40 -11.112 8.532 1.114 1.00 0.00 C ATOM 0 H THR A 40 -11.255 5.060 -0.797 1.00 0.00 H new ATOM 0 HA THR A 40 -11.118 5.906 1.878 1.00 0.00 H new ATOM 0 HB THR A 40 -11.600 7.470 -0.694 1.00 0.00 H new ATOM 0 HG1 THR A 40 -9.666 6.295 -0.770 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.660 9.372 0.587 1.00 0.00 H new ATOM 0 HG22 THR A 40 -12.151 8.766 1.346 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.566 8.348 2.039 1.00 0.00 H new ATOM 563 N GLN A 41 -14.029 6.347 0.373 1.00 0.00 N ATOM 564 CA GLN A 41 -15.439 6.644 0.623 1.00 0.00 C ATOM 565 C GLN A 41 -15.976 5.745 1.729 1.00 0.00 C ATOM 566 O GLN A 41 -16.679 6.203 2.632 1.00 0.00 O ATOM 567 CB GLN A 41 -16.253 6.438 -0.655 1.00 0.00 C ATOM 568 CG GLN A 41 -15.884 7.519 -1.672 1.00 0.00 C ATOM 569 CD GLN A 41 -16.817 7.445 -2.873 1.00 0.00 C ATOM 570 OE1 GLN A 41 -16.502 6.690 -3.888 1.00 0.00 O flip ATOM 571 NE2 GLN A 41 -17.862 8.093 -2.884 1.00 0.00 N flip ATOM 0 H GLN A 41 -13.815 6.066 -0.584 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.528 7.684 0.937 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.055 5.450 -1.070 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.319 6.482 -0.431 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -15.951 8.503 -1.209 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -14.851 7.389 -1.995 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -18.105 8.683 -2.088 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -18.486 8.041 -3.689 1.00 0.00 H new ATOM 580 N LEU A 42 -15.634 4.464 1.660 1.00 0.00 N ATOM 581 CA LEU A 42 -16.078 3.519 2.687 1.00 0.00 C ATOM 582 C LEU A 42 -15.490 3.878 4.047 1.00 0.00 C ATOM 583 O LEU A 42 -16.180 3.832 5.066 1.00 0.00 O ATOM 584 CB LEU A 42 -15.655 2.092 2.296 1.00 0.00 C ATOM 585 CG LEU A 42 -16.692 1.492 1.335 1.00 0.00 C ATOM 586 CD1 LEU A 42 -16.168 0.162 0.786 1.00 0.00 C ATOM 587 CD2 LEU A 42 -18.025 1.258 2.086 1.00 0.00 C ATOM 0 H LEU A 42 -15.062 4.058 0.920 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.164 3.571 2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -14.673 2.110 1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -15.568 1.471 3.187 1.00 0.00 H new ATOM 0 HG LEU A 42 -16.863 2.182 0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -16.903 -0.265 0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -15.233 0.332 0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -15.994 -0.529 1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.759 0.832 1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -17.860 0.569 2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.397 2.207 2.472 1.00 0.00 H new ATOM 599 N ARG A 43 -14.214 4.225 4.051 1.00 0.00 N ATOM 600 CA ARG A 43 -13.535 4.591 5.287 1.00 0.00 C ATOM 601 C ARG A 43 -14.173 5.837 5.893 1.00 0.00 C ATOM 602 O ARG A 43 -14.249 5.979 7.112 1.00 0.00 O ATOM 603 CB ARG A 43 -12.051 4.852 5.018 1.00 0.00 C ATOM 604 CG ARG A 43 -11.324 5.103 6.343 1.00 0.00 C ATOM 605 CD ARG A 43 -9.861 5.445 6.068 1.00 0.00 C ATOM 606 NE ARG A 43 -9.765 6.739 5.401 1.00 0.00 N ATOM 607 CZ ARG A 43 -8.587 7.243 5.049 1.00 0.00 C ATOM 608 NH1 ARG A 43 -7.494 6.579 5.299 1.00 0.00 N ATOM 609 NH2 ARG A 43 -8.525 8.403 4.456 1.00 0.00 N ATOM 0 H ARG A 43 -13.628 4.262 3.217 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.631 3.764 5.991 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.609 3.998 4.505 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.936 5.713 4.360 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.803 5.919 6.883 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.388 4.219 6.978 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.303 5.467 7.004 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.410 4.672 5.446 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.616 7.265 5.202 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -7.543 5.673 5.765 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -6.589 6.965 5.029 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.381 8.923 4.263 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -7.621 8.790 4.186 1.00 0.00 H new ATOM 623 N ASN A 44 -14.606 6.752 5.030 1.00 0.00 N ATOM 624 CA ASN A 44 -15.212 7.996 5.493 1.00 0.00 C ATOM 625 C ASN A 44 -16.423 7.708 6.372 1.00 0.00 C ATOM 626 O ASN A 44 -16.624 8.358 7.398 1.00 0.00 O ATOM 627 CB ASN A 44 -15.643 8.843 4.293 1.00 0.00 C ATOM 628 CG ASN A 44 -16.371 10.094 4.771 1.00 0.00 C ATOM 629 OD1 ASN A 44 -17.420 9.998 5.407 1.00 0.00 O ATOM 630 ND2 ASN A 44 -15.874 11.270 4.502 1.00 0.00 N ATOM 0 H ASN A 44 -14.549 6.657 4.016 1.00 0.00 H new ATOM 0 HA ASN A 44 -14.473 8.542 6.079 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -14.770 9.123 3.703 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -16.294 8.260 3.641 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -16.355 12.112 4.819 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -15.004 11.348 3.975 1.00 0.00 H new ATOM 637 N GLY A 45 -17.224 6.732 5.966 1.00 0.00 N ATOM 638 CA GLY A 45 -18.412 6.372 6.729 1.00 0.00 C ATOM 639 C GLY A 45 -19.371 5.537 5.885 1.00 0.00 C ATOM 640 O GLY A 45 -19.060 5.181 4.749 1.00 0.00 O ATOM 0 H GLY A 45 -17.075 6.180 5.121 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.122 5.812 7.618 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -18.916 7.276 7.072 1.00 0.00 H new ATOM 644 N PRO A 46 -20.519 5.215 6.428 1.00 0.00 N ATOM 645 CA PRO A 46 -21.548 4.393 5.720 1.00 0.00 C ATOM 646 C PRO A 46 -22.274 5.188 4.644 1.00 0.00 C ATOM 647 O PRO A 46 -22.664 6.337 4.859 1.00 0.00 O ATOM 648 CB PRO A 46 -22.506 3.973 6.838 1.00 0.00 C ATOM 649 CG PRO A 46 -22.387 5.045 7.879 1.00 0.00 C ATOM 650 CD PRO A 46 -20.960 5.604 7.776 1.00 0.00 C ATOM 0 HA PRO A 46 -21.108 3.546 5.193 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -23.529 3.892 6.471 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -22.235 2.998 7.243 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -23.123 5.831 7.711 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -22.573 4.641 8.874 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -20.946 6.686 7.903 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -20.311 5.184 8.544 1.00 0.00 H new ATOM 658 N LEU A 47 -22.435 4.573 3.479 1.00 0.00 N ATOM 659 CA LEU A 47 -23.093 5.243 2.364 1.00 0.00 C ATOM 660 C LEU A 47 -23.661 4.205 1.378 1.00 0.00 C ATOM 661 O LEU A 47 -22.932 3.671 0.542 1.00 0.00 O ATOM 662 CB LEU A 47 -22.114 6.186 1.635 1.00 0.00 C ATOM 663 CG LEU A 47 -20.676 5.756 1.909 1.00 0.00 C ATOM 664 CD1 LEU A 47 -20.434 4.372 1.313 1.00 0.00 C ATOM 665 CD2 LEU A 47 -19.724 6.759 1.288 1.00 0.00 C ATOM 0 H LEU A 47 -22.123 3.622 3.282 1.00 0.00 H new ATOM 0 HA LEU A 47 -23.913 5.840 2.762 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -22.310 6.169 0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -22.266 7.212 1.970 1.00 0.00 H new ATOM 0 HG LEU A 47 -20.505 5.716 2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -19.406 4.066 1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.119 3.656 1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -20.603 4.405 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.696 6.454 1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -19.892 6.802 0.212 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -19.898 7.743 1.722 1.00 0.00 H new ATOM 677 N PRO A 48 -24.927 3.915 1.458 1.00 0.00 N ATOM 678 CA PRO A 48 -25.576 2.927 0.553 1.00 0.00 C ATOM 679 C PRO A 48 -25.206 3.145 -0.916 1.00 0.00 C ATOM 680 O PRO A 48 -24.678 4.189 -1.289 1.00 0.00 O ATOM 681 CB PRO A 48 -27.074 3.163 0.786 1.00 0.00 C ATOM 682 CG PRO A 48 -27.174 3.733 2.167 1.00 0.00 C ATOM 683 CD PRO A 48 -25.879 4.490 2.418 1.00 0.00 C ATOM 0 HA PRO A 48 -25.258 1.906 0.766 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -27.484 3.851 0.046 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -27.636 2.233 0.703 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -28.034 4.397 2.251 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -27.310 2.942 2.904 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -26.007 5.560 2.258 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -25.536 4.360 3.444 1.00 0.00 H new ATOM 691 N VAL A 49 -25.483 2.146 -1.740 1.00 0.00 N ATOM 692 CA VAL A 49 -25.170 2.240 -3.162 1.00 0.00 C ATOM 693 C VAL A 49 -25.672 3.566 -3.740 1.00 0.00 C ATOM 694 O VAL A 49 -24.973 4.232 -4.502 1.00 0.00 O ATOM 695 CB VAL A 49 -25.825 1.078 -3.909 1.00 0.00 C ATOM 696 CG1 VAL A 49 -25.622 1.257 -5.409 1.00 0.00 C ATOM 697 CG2 VAL A 49 -25.186 -0.241 -3.468 1.00 0.00 C ATOM 0 H VAL A 49 -25.919 1.269 -1.455 1.00 0.00 H new ATOM 0 HA VAL A 49 -24.088 2.194 -3.283 1.00 0.00 H new ATOM 0 HB VAL A 49 -26.891 1.061 -3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -26.089 0.428 -5.941 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -26.076 2.195 -5.728 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -24.555 1.276 -5.632 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -25.654 -1.068 -4.001 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -24.120 -0.222 -3.692 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -25.329 -0.374 -2.396 1.00 0.00 H new ATOM 707 N THR A 50 -26.881 3.940 -3.365 1.00 0.00 N ATOM 708 CA THR A 50 -27.472 5.186 -3.836 1.00 0.00 C ATOM 709 C THR A 50 -26.628 6.381 -3.391 1.00 0.00 C ATOM 710 O THR A 50 -26.429 7.342 -4.147 1.00 0.00 O ATOM 711 CB THR A 50 -28.899 5.335 -3.294 1.00 0.00 C ATOM 712 OG1 THR A 50 -28.882 5.238 -1.876 1.00 0.00 O ATOM 713 CG2 THR A 50 -29.782 4.227 -3.871 1.00 0.00 C ATOM 0 H THR A 50 -27.476 3.401 -2.736 1.00 0.00 H new ATOM 0 HA THR A 50 -27.502 5.159 -4.925 1.00 0.00 H new ATOM 0 HB THR A 50 -29.298 6.307 -3.586 1.00 0.00 H new ATOM 0 HG1 THR A 50 -29.794 5.335 -1.531 1.00 0.00 H new ATOM 0 HG21 THR A 50 -30.796 4.332 -3.486 1.00 0.00 H new ATOM 0 HG22 THR A 50 -29.797 4.303 -4.958 1.00 0.00 H new ATOM 0 HG23 THR A 50 -29.383 3.255 -3.580 1.00 0.00 H new ATOM 721 N ASP A 51 -26.127 6.320 -2.158 1.00 0.00 N ATOM 722 CA ASP A 51 -25.303 7.401 -1.630 1.00 0.00 C ATOM 723 C ASP A 51 -24.008 7.508 -2.429 1.00 0.00 C ATOM 724 O ASP A 51 -23.516 8.611 -2.693 1.00 0.00 O ATOM 725 CB ASP A 51 -24.993 7.143 -0.144 1.00 0.00 C ATOM 726 CG ASP A 51 -26.133 7.663 0.726 1.00 0.00 C ATOM 727 OD1 ASP A 51 -27.167 7.013 0.763 1.00 0.00 O ATOM 728 OD2 ASP A 51 -25.960 8.702 1.338 1.00 0.00 O ATOM 0 H ASP A 51 -26.276 5.543 -1.514 1.00 0.00 H new ATOM 0 HA ASP A 51 -25.847 8.341 -1.719 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -24.853 6.076 0.026 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -24.060 7.635 0.132 1.00 0.00 H new ATOM 733 N LEU A 52 -23.461 6.362 -2.812 1.00 0.00 N ATOM 734 CA LEU A 52 -22.234 6.356 -3.578 1.00 0.00 C ATOM 735 C LEU A 52 -22.446 7.055 -4.921 1.00 0.00 C ATOM 736 O LEU A 52 -21.651 7.901 -5.331 1.00 0.00 O ATOM 737 CB LEU A 52 -21.767 4.899 -3.805 1.00 0.00 C ATOM 738 CG LEU A 52 -20.237 4.852 -3.955 1.00 0.00 C ATOM 739 CD1 LEU A 52 -19.798 5.802 -5.077 1.00 0.00 C ATOM 740 CD2 LEU A 52 -19.572 5.278 -2.625 1.00 0.00 C ATOM 0 H LEU A 52 -23.845 5.440 -2.606 1.00 0.00 H new ATOM 0 HA LEU A 52 -21.466 6.895 -3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.077 4.275 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.241 4.492 -4.698 1.00 0.00 H new ATOM 0 HG LEU A 52 -19.931 3.836 -4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.714 5.766 -5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -20.262 5.497 -6.015 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -20.106 6.819 -4.834 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.488 5.244 -2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.880 6.293 -2.373 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -19.879 4.598 -1.831 1.00 0.00 H new ATOM 752 N ALA A 53 -23.531 6.704 -5.593 1.00 0.00 N ATOM 753 CA ALA A 53 -23.838 7.309 -6.874 1.00 0.00 C ATOM 754 C ALA A 53 -23.880 8.824 -6.728 1.00 0.00 C ATOM 755 O ALA A 53 -23.292 9.547 -7.527 1.00 0.00 O ATOM 756 CB ALA A 53 -25.191 6.800 -7.372 1.00 0.00 C ATOM 0 H ALA A 53 -24.207 6.010 -5.274 1.00 0.00 H new ATOM 0 HA ALA A 53 -23.066 7.039 -7.595 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.419 7.256 -8.335 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -25.153 5.716 -7.484 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -25.966 7.064 -6.653 1.00 0.00 H new ATOM 762 N GLU A 54 -24.575 9.295 -5.700 1.00 0.00 N ATOM 763 CA GLU A 54 -24.679 10.734 -5.467 1.00 0.00 C ATOM 764 C GLU A 54 -23.287 11.353 -5.367 1.00 0.00 C ATOM 765 O GLU A 54 -22.995 12.351 -6.032 1.00 0.00 O ATOM 766 CB GLU A 54 -25.446 10.996 -4.170 1.00 0.00 C ATOM 767 CG GLU A 54 -25.744 12.493 -4.037 1.00 0.00 C ATOM 768 CD GLU A 54 -26.767 12.914 -5.087 1.00 0.00 C ATOM 769 OE1 GLU A 54 -27.477 12.049 -5.572 1.00 0.00 O ATOM 770 OE2 GLU A 54 -26.822 14.093 -5.391 1.00 0.00 O ATOM 0 H GLU A 54 -25.069 8.714 -5.023 1.00 0.00 H new ATOM 0 HA GLU A 54 -25.213 11.186 -6.303 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -26.377 10.429 -4.166 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -24.861 10.655 -3.316 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -26.124 12.710 -3.039 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -24.826 13.068 -4.160 1.00 0.00 H new ATOM 777 N ALA A 55 -22.431 10.762 -4.530 1.00 0.00 N ATOM 778 CA ALA A 55 -21.081 11.281 -4.358 1.00 0.00 C ATOM 779 C ALA A 55 -20.391 11.449 -5.706 1.00 0.00 C ATOM 780 O ALA A 55 -19.973 12.548 -6.068 1.00 0.00 O ATOM 781 CB ALA A 55 -20.271 10.318 -3.490 1.00 0.00 C ATOM 0 H ALA A 55 -22.648 9.937 -3.971 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.143 12.256 -3.874 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.261 10.706 -3.361 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -20.748 10.218 -2.515 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -20.226 9.342 -3.974 1.00 0.00 H new ATOM 787 N ILE A 56 -20.283 10.354 -6.453 1.00 0.00 N ATOM 788 CA ILE A 56 -19.645 10.395 -7.765 1.00 0.00 C ATOM 789 C ILE A 56 -20.650 10.801 -8.832 1.00 0.00 C ATOM 790 O ILE A 56 -20.622 11.926 -9.328 1.00 0.00 O ATOM 791 CB ILE A 56 -19.064 9.025 -8.108 1.00 0.00 C ATOM 792 CG1 ILE A 56 -17.969 8.670 -7.096 1.00 0.00 C ATOM 793 CG2 ILE A 56 -18.469 9.058 -9.517 1.00 0.00 C ATOM 794 CD1 ILE A 56 -17.527 7.218 -7.299 1.00 0.00 C ATOM 0 H ILE A 56 -20.626 9.434 -6.175 1.00 0.00 H new ATOM 0 HA ILE A 56 -18.842 11.132 -7.735 1.00 0.00 H new ATOM 0 HB ILE A 56 -19.854 8.275 -8.069 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -17.117 9.339 -7.218 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -18.341 8.808 -6.081 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -18.055 8.079 -9.760 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -19.249 9.311 -10.235 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -17.679 9.807 -9.561 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -16.749 6.970 -6.577 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.380 6.555 -7.155 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -17.138 7.094 -8.310 1.00 0.00 H new ATOM 806 N GLY A 57 -21.548 9.880 -9.177 1.00 0.00 N ATOM 807 CA GLY A 57 -22.569 10.154 -10.186 1.00 0.00 C ATOM 808 C GLY A 57 -22.642 9.039 -11.206 1.00 0.00 C ATOM 809 O GLY A 57 -21.891 9.047 -12.182 1.00 0.00 O ATOM 0 H GLY A 57 -21.590 8.943 -8.776 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -23.539 10.273 -9.703 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.345 11.095 -10.688 1.00 0.00 H new ATOM 813 N MET A 58 -23.554 8.084 -10.982 1.00 0.00 N ATOM 814 CA MET A 58 -23.729 6.980 -11.918 1.00 0.00 C ATOM 815 C MET A 58 -22.509 6.072 -11.925 1.00 0.00 C ATOM 816 O MET A 58 -21.625 6.211 -12.768 1.00 0.00 O ATOM 817 CB MET A 58 -23.974 7.522 -13.337 1.00 0.00 C ATOM 818 CG MET A 58 -25.103 8.555 -13.305 1.00 0.00 C ATOM 819 SD MET A 58 -26.624 7.774 -12.710 1.00 0.00 S ATOM 820 CE MET A 58 -26.846 6.623 -14.091 1.00 0.00 C ATOM 0 H MET A 58 -24.172 8.058 -10.171 1.00 0.00 H new ATOM 0 HA MET A 58 -24.593 6.400 -11.595 1.00 0.00 H new ATOM 0 HB2 MET A 58 -23.063 7.976 -13.726 1.00 0.00 H new ATOM 0 HB3 MET A 58 -24.234 6.705 -14.009 1.00 0.00 H new ATOM 0 HG2 MET A 58 -24.831 9.386 -12.655 1.00 0.00 H new ATOM 0 HG3 MET A 58 -25.260 8.968 -14.301 1.00 0.00 H new ATOM 0 HE1 MET A 58 -27.905 6.388 -14.202 1.00 0.00 H new ATOM 0 HE2 MET A 58 -26.477 7.081 -15.009 1.00 0.00 H new ATOM 0 HE3 MET A 58 -26.290 5.707 -13.894 1.00 0.00 H new ATOM 830 N GLU A 59 -22.472 5.135 -10.980 1.00 0.00 N ATOM 831 CA GLU A 59 -21.357 4.204 -10.896 1.00 0.00 C ATOM 832 C GLU A 59 -21.678 3.081 -9.911 1.00 0.00 C ATOM 833 O GLU A 59 -20.782 2.513 -9.289 1.00 0.00 O ATOM 834 CB GLU A 59 -20.092 4.944 -10.437 1.00 0.00 C ATOM 835 CG GLU A 59 -18.854 4.190 -10.921 1.00 0.00 C ATOM 836 CD GLU A 59 -17.594 4.842 -10.373 1.00 0.00 C ATOM 837 OE1 GLU A 59 -17.582 5.161 -9.196 1.00 0.00 O ATOM 838 OE2 GLU A 59 -16.658 5.014 -11.135 1.00 0.00 O ATOM 0 H GLU A 59 -23.193 5.003 -10.271 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.187 3.773 -11.883 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.089 5.960 -10.832 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.080 5.024 -9.350 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -18.904 3.150 -10.599 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -18.825 4.185 -12.011 1.00 0.00 H new ATOM 845 N GLN A 60 -22.961 2.782 -9.769 1.00 0.00 N ATOM 846 CA GLN A 60 -23.392 1.738 -8.847 1.00 0.00 C ATOM 847 C GLN A 60 -22.909 0.370 -9.315 1.00 0.00 C ATOM 848 O GLN A 60 -22.781 -0.562 -8.516 1.00 0.00 O ATOM 849 CB GLN A 60 -24.913 1.732 -8.745 1.00 0.00 C ATOM 850 CG GLN A 60 -25.410 3.136 -8.386 1.00 0.00 C ATOM 851 CD GLN A 60 -26.912 3.110 -8.121 1.00 0.00 C ATOM 852 OE1 GLN A 60 -27.399 3.774 -7.108 1.00 0.00 O flip ATOM 853 NE2 GLN A 60 -27.664 2.465 -8.854 1.00 0.00 N flip ATOM 0 H GLN A 60 -23.717 3.242 -10.275 1.00 0.00 H new ATOM 0 HA GLN A 60 -22.960 1.946 -7.868 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -25.350 1.412 -9.691 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -25.234 1.017 -7.987 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -24.884 3.502 -7.504 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -25.188 3.827 -9.199 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -27.283 1.946 -9.645 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -28.667 2.450 -8.669 1.00 0.00 H new ATOM 862 N SER A 61 -22.652 0.248 -10.613 1.00 0.00 N ATOM 863 CA SER A 61 -22.188 -1.013 -11.176 1.00 0.00 C ATOM 864 C SER A 61 -20.802 -1.370 -10.655 1.00 0.00 C ATOM 865 O SER A 61 -20.540 -2.516 -10.291 1.00 0.00 O ATOM 866 CB SER A 61 -22.156 -0.918 -12.703 1.00 0.00 C ATOM 867 OG SER A 61 -21.457 -2.040 -13.226 1.00 0.00 O ATOM 0 H SER A 61 -22.757 1.003 -11.291 1.00 0.00 H new ATOM 0 HA SER A 61 -22.881 -1.797 -10.871 1.00 0.00 H new ATOM 0 HB2 SER A 61 -23.171 -0.890 -13.099 1.00 0.00 H new ATOM 0 HB3 SER A 61 -21.668 0.006 -13.012 1.00 0.00 H new ATOM 0 HG SER A 61 -21.435 -1.985 -14.204 1.00 0.00 H new ATOM 873 N ALA A 62 -19.915 -0.383 -10.628 1.00 0.00 N ATOM 874 CA ALA A 62 -18.555 -0.602 -10.157 1.00 0.00 C ATOM 875 C ALA A 62 -18.562 -1.002 -8.686 1.00 0.00 C ATOM 876 O ALA A 62 -17.695 -1.750 -8.235 1.00 0.00 O ATOM 877 CB ALA A 62 -17.722 0.670 -10.338 1.00 0.00 C ATOM 0 H ALA A 62 -20.112 0.572 -10.925 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.113 -1.407 -10.743 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -16.707 0.494 -9.982 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.695 0.940 -11.394 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.171 1.483 -9.767 1.00 0.00 H new ATOM 883 N VAL A 63 -19.535 -0.485 -7.934 1.00 0.00 N ATOM 884 CA VAL A 63 -19.623 -0.795 -6.516 1.00 0.00 C ATOM 885 C VAL A 63 -20.097 -2.226 -6.308 1.00 0.00 C ATOM 886 O VAL A 63 -19.451 -3.006 -5.614 1.00 0.00 O ATOM 887 CB VAL A 63 -20.603 0.168 -5.841 1.00 0.00 C ATOM 888 CG1 VAL A 63 -20.693 -0.152 -4.350 1.00 0.00 C ATOM 889 CG2 VAL A 63 -20.109 1.606 -6.026 1.00 0.00 C ATOM 0 H VAL A 63 -20.261 0.141 -8.282 1.00 0.00 H new ATOM 0 HA VAL A 63 -18.633 -0.686 -6.074 1.00 0.00 H new ATOM 0 HB VAL A 63 -21.589 0.059 -6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -21.391 0.535 -3.872 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -21.043 -1.176 -4.218 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.709 -0.044 -3.895 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -20.805 2.294 -5.546 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.123 1.713 -5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.047 1.835 -7.090 1.00 0.00 H new ATOM 899 N SER A 64 -21.230 -2.570 -6.913 1.00 0.00 N ATOM 900 CA SER A 64 -21.773 -3.917 -6.777 1.00 0.00 C ATOM 901 C SER A 64 -20.756 -4.946 -7.264 1.00 0.00 C ATOM 902 O SER A 64 -20.594 -6.005 -6.657 1.00 0.00 O ATOM 903 CB SER A 64 -23.056 -4.041 -7.602 1.00 0.00 C ATOM 904 OG SER A 64 -22.764 -3.781 -8.969 1.00 0.00 O ATOM 0 H SER A 64 -21.784 -1.943 -7.496 1.00 0.00 H new ATOM 0 HA SER A 64 -21.994 -4.103 -5.726 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.477 -5.040 -7.492 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.805 -3.338 -7.238 1.00 0.00 H new ATOM 0 HG SER A 64 -23.584 -3.861 -9.500 1.00 0.00 H new ATOM 910 N HIS A 65 -20.075 -4.626 -8.360 1.00 0.00 N ATOM 911 CA HIS A 65 -19.079 -5.537 -8.913 1.00 0.00 C ATOM 912 C HIS A 65 -17.900 -5.698 -7.957 1.00 0.00 C ATOM 913 O HIS A 65 -17.509 -6.816 -7.610 1.00 0.00 O ATOM 914 CB HIS A 65 -18.576 -4.998 -10.256 1.00 0.00 C ATOM 915 CG HIS A 65 -17.615 -5.981 -10.864 1.00 0.00 C ATOM 916 ND1 HIS A 65 -16.250 -5.750 -10.910 1.00 0.00 N ATOM 917 CD2 HIS A 65 -17.807 -7.206 -11.453 1.00 0.00 C ATOM 918 CE1 HIS A 65 -15.677 -6.810 -11.509 1.00 0.00 C ATOM 919 NE2 HIS A 65 -16.583 -7.728 -11.860 1.00 0.00 N ATOM 0 H HIS A 65 -20.192 -3.755 -8.877 1.00 0.00 H new ATOM 0 HA HIS A 65 -19.546 -6.511 -9.057 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -19.416 -4.830 -10.930 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -18.085 -4.035 -10.113 1.00 0.00 H new ATOM 0 HD1 HIS A 65 -15.767 -4.925 -10.554 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -18.763 -7.691 -11.581 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -14.616 -6.907 -11.685 1.00 0.00 H new ATOM 927 N GLN A 66 -17.346 -4.574 -7.518 1.00 0.00 N ATOM 928 CA GLN A 66 -16.217 -4.604 -6.597 1.00 0.00 C ATOM 929 C GLN A 66 -16.619 -5.277 -5.290 1.00 0.00 C ATOM 930 O GLN A 66 -15.842 -6.028 -4.701 1.00 0.00 O ATOM 931 CB GLN A 66 -15.729 -3.171 -6.321 1.00 0.00 C ATOM 932 CG GLN A 66 -14.756 -2.734 -7.417 1.00 0.00 C ATOM 933 CD GLN A 66 -15.402 -2.907 -8.786 1.00 0.00 C ATOM 934 OE1 GLN A 66 -15.689 -4.029 -9.200 1.00 0.00 O ATOM 935 NE2 GLN A 66 -15.649 -1.856 -9.518 1.00 0.00 N ATOM 0 H GLN A 66 -17.657 -3.639 -7.782 1.00 0.00 H new ATOM 0 HA GLN A 66 -15.408 -5.176 -7.051 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.578 -2.489 -6.283 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -15.240 -3.125 -5.348 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -14.472 -1.692 -7.269 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -13.842 -3.325 -7.360 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -15.410 -0.926 -9.173 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -16.081 -1.964 -10.436 1.00 0.00 H new ATOM 944 N LEU A 67 -17.829 -4.995 -4.835 1.00 0.00 N ATOM 945 CA LEU A 67 -18.311 -5.570 -3.596 1.00 0.00 C ATOM 946 C LEU A 67 -18.369 -7.086 -3.707 1.00 0.00 C ATOM 947 O LEU A 67 -17.971 -7.792 -2.792 1.00 0.00 O ATOM 948 CB LEU A 67 -19.709 -5.029 -3.278 1.00 0.00 C ATOM 949 CG LEU A 67 -20.189 -5.571 -1.918 1.00 0.00 C ATOM 950 CD1 LEU A 67 -19.448 -4.854 -0.779 1.00 0.00 C ATOM 951 CD2 LEU A 67 -21.694 -5.342 -1.774 1.00 0.00 C ATOM 0 H LEU A 67 -18.490 -4.375 -5.304 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.625 -5.296 -2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.690 -3.939 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.408 -5.321 -4.062 1.00 0.00 H new ATOM 0 HG LEU A 67 -19.979 -6.639 -1.866 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.792 -5.242 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.376 -5.027 -0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -19.649 -3.784 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -22.030 -5.727 -0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.907 -4.275 -1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -22.219 -5.861 -2.575 1.00 0.00 H new ATOM 963 N ARG A 68 -18.880 -7.578 -4.825 1.00 0.00 N ATOM 964 CA ARG A 68 -18.994 -9.018 -5.027 1.00 0.00 C ATOM 965 C ARG A 68 -17.617 -9.671 -5.006 1.00 0.00 C ATOM 966 O ARG A 68 -17.435 -10.749 -4.423 1.00 0.00 O ATOM 967 CB ARG A 68 -19.673 -9.292 -6.373 1.00 0.00 C ATOM 968 CG ARG A 68 -21.162 -8.902 -6.300 1.00 0.00 C ATOM 969 CD ARG A 68 -21.983 -10.085 -5.774 1.00 0.00 C ATOM 970 NE ARG A 68 -23.384 -9.709 -5.660 1.00 0.00 N ATOM 971 CZ ARG A 68 -24.177 -9.691 -6.724 1.00 0.00 C ATOM 972 NH1 ARG A 68 -23.701 -10.007 -7.898 1.00 0.00 N ATOM 973 NH2 ARG A 68 -25.429 -9.356 -6.598 1.00 0.00 N ATOM 0 H ARG A 68 -19.220 -7.010 -5.601 1.00 0.00 H new ATOM 0 HA ARG A 68 -19.593 -9.440 -4.220 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -19.178 -8.725 -7.162 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -19.577 -10.347 -6.630 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -21.290 -8.039 -5.646 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -21.520 -8.609 -7.287 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -21.880 -10.937 -6.446 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -21.602 -10.399 -4.802 1.00 0.00 H new ATOM 0 HE ARG A 68 -23.763 -9.455 -4.748 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -22.720 -10.268 -7.997 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -24.310 -9.993 -8.716 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -25.801 -9.107 -5.681 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -26.038 -9.342 -7.416 1.00 0.00 H new ATOM 987 N VAL A 69 -16.646 -9.015 -5.649 1.00 0.00 N ATOM 988 CA VAL A 69 -15.299 -9.562 -5.695 1.00 0.00 C ATOM 989 C VAL A 69 -14.733 -9.690 -4.286 1.00 0.00 C ATOM 990 O VAL A 69 -14.319 -10.773 -3.876 1.00 0.00 O ATOM 991 CB VAL A 69 -14.405 -8.635 -6.522 1.00 0.00 C ATOM 992 CG1 VAL A 69 -12.963 -9.146 -6.488 1.00 0.00 C ATOM 993 CG2 VAL A 69 -14.904 -8.606 -7.970 1.00 0.00 C ATOM 0 H VAL A 69 -16.768 -8.125 -6.133 1.00 0.00 H new ATOM 0 HA VAL A 69 -15.331 -10.551 -6.153 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.440 -7.629 -6.104 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.328 -8.484 -7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.608 -9.166 -5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.924 -10.152 -6.905 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.269 -7.946 -8.561 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.869 -9.612 -8.387 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -15.930 -8.239 -7.994 1.00 0.00 H new ATOM 1003 N LEU A 70 -14.727 -8.589 -3.544 1.00 0.00 N ATOM 1004 CA LEU A 70 -14.218 -8.608 -2.175 1.00 0.00 C ATOM 1005 C LEU A 70 -15.053 -9.550 -1.316 1.00 0.00 C ATOM 1006 O LEU A 70 -14.519 -10.270 -0.476 1.00 0.00 O ATOM 1007 CB LEU A 70 -14.260 -7.186 -1.583 1.00 0.00 C ATOM 1008 CG LEU A 70 -12.958 -6.450 -1.908 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -12.764 -6.384 -3.420 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -13.024 -5.032 -1.338 1.00 0.00 C ATOM 0 H LEU A 70 -15.065 -7.680 -3.861 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.187 -8.963 -2.187 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.110 -6.638 -1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.400 -7.236 -0.503 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.119 -6.986 -1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -11.836 -5.859 -3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -12.717 -7.395 -3.825 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.601 -5.851 -3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -12.098 -4.504 -1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -13.865 -4.500 -1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.156 -5.080 -0.257 1.00 0.00 H new ATOM 1022 N ARG A 71 -16.358 -9.534 -1.532 1.00 0.00 N ATOM 1023 CA ARG A 71 -17.257 -10.383 -0.766 1.00 0.00 C ATOM 1024 C ARG A 71 -16.775 -11.826 -0.811 1.00 0.00 C ATOM 1025 O ARG A 71 -16.777 -12.520 0.207 1.00 0.00 O ATOM 1026 CB ARG A 71 -18.675 -10.301 -1.341 1.00 0.00 C ATOM 1027 CG ARG A 71 -19.630 -11.127 -0.480 1.00 0.00 C ATOM 1028 CD ARG A 71 -21.043 -11.042 -1.059 1.00 0.00 C ATOM 1029 NE ARG A 71 -21.993 -11.689 -0.161 1.00 0.00 N ATOM 1030 CZ ARG A 71 -22.202 -13.001 -0.207 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -21.551 -13.735 -1.067 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -23.058 -13.556 0.608 1.00 0.00 N ATOM 0 H ARG A 71 -16.817 -8.946 -2.228 1.00 0.00 H new ATOM 0 HA ARG A 71 -17.267 -10.038 0.268 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -19.005 -9.263 -1.373 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -18.684 -10.670 -2.367 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -19.301 -12.166 -0.447 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -19.623 -10.758 0.546 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -21.322 -9.999 -1.206 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -21.073 -11.520 -2.038 1.00 0.00 H new ATOM 0 HE ARG A 71 -22.507 -11.124 0.515 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -20.882 -13.302 -1.704 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -21.711 -14.742 -1.103 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -23.567 -12.983 1.281 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -23.218 -14.563 0.572 1.00 0.00 H new ATOM 1046 N ASN A 72 -16.354 -12.274 -1.991 1.00 0.00 N ATOM 1047 CA ASN A 72 -15.870 -13.642 -2.137 1.00 0.00 C ATOM 1048 C ASN A 72 -14.657 -13.872 -1.239 1.00 0.00 C ATOM 1049 O ASN A 72 -14.570 -14.889 -0.549 1.00 0.00 O ATOM 1050 CB ASN A 72 -15.485 -13.897 -3.598 1.00 0.00 C ATOM 1051 CG ASN A 72 -15.073 -15.352 -3.782 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -15.392 -16.199 -2.948 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -14.386 -15.699 -4.836 1.00 0.00 N ATOM 0 H ASN A 72 -16.338 -11.719 -2.847 1.00 0.00 H new ATOM 0 HA ASN A 72 -16.662 -14.331 -1.843 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -16.326 -13.663 -4.250 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.665 -13.239 -3.887 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -14.113 -16.673 -4.969 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -14.122 -14.996 -5.527 1.00 0.00 H new ATOM 1060 N LEU A 73 -13.723 -12.925 -1.251 1.00 0.00 N ATOM 1061 CA LEU A 73 -12.522 -13.037 -0.429 1.00 0.00 C ATOM 1062 C LEU A 73 -12.890 -12.977 1.048 1.00 0.00 C ATOM 1063 O LEU A 73 -12.304 -13.681 1.871 1.00 0.00 O ATOM 1064 CB LEU A 73 -11.558 -11.898 -0.768 1.00 0.00 C ATOM 1065 CG LEU A 73 -11.514 -11.699 -2.281 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -10.381 -10.734 -2.640 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -11.288 -13.037 -2.982 1.00 0.00 C ATOM 0 H LEU A 73 -13.774 -12.078 -1.816 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.040 -13.993 -0.634 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.879 -10.978 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.561 -12.127 -0.392 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.466 -11.282 -2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.351 -10.593 -3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.553 -9.774 -2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.431 -11.147 -2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.259 -12.882 -4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.342 -13.466 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.102 -13.719 -2.735 1.00 0.00 H new ATOM 1079 N GLY A 74 -13.853 -12.123 1.380 1.00 0.00 N ATOM 1080 CA GLY A 74 -14.286 -11.969 2.767 1.00 0.00 C ATOM 1081 C GLY A 74 -13.498 -10.868 3.463 1.00 0.00 C ATOM 1082 O GLY A 74 -13.235 -10.945 4.662 1.00 0.00 O ATOM 0 H GLY A 74 -14.347 -11.530 0.713 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -15.350 -11.734 2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -14.153 -12.910 3.300 1.00 0.00 H new ATOM 1086 N LEU A 75 -13.116 -9.843 2.704 1.00 0.00 N ATOM 1087 CA LEU A 75 -12.353 -8.726 3.259 1.00 0.00 C ATOM 1088 C LEU A 75 -13.278 -7.581 3.634 1.00 0.00 C ATOM 1089 O LEU A 75 -12.827 -6.553 4.133 1.00 0.00 O ATOM 1090 CB LEU A 75 -11.324 -8.241 2.238 1.00 0.00 C ATOM 1091 CG LEU A 75 -10.323 -9.366 1.947 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -9.418 -8.954 0.784 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -9.464 -9.646 3.195 1.00 0.00 C ATOM 0 H LEU A 75 -13.321 -9.762 1.708 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.840 -9.070 4.157 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.824 -7.937 1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.801 -7.365 2.621 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.870 -10.271 1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.706 -9.753 0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.025 -8.770 -0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.877 -8.045 1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.757 -10.446 2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.918 -8.744 3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.109 -9.946 4.021 1.00 0.00 H new ATOM 1105 N VAL A 76 -14.570 -7.758 3.383 1.00 0.00 N ATOM 1106 CA VAL A 76 -15.554 -6.721 3.700 1.00 0.00 C ATOM 1107 C VAL A 76 -16.760 -7.336 4.393 1.00 0.00 C ATOM 1108 O VAL A 76 -17.037 -8.522 4.238 1.00 0.00 O ATOM 1109 CB VAL A 76 -16.003 -6.027 2.415 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -14.788 -5.423 1.709 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -16.676 -7.044 1.490 1.00 0.00 C ATOM 0 H VAL A 76 -14.962 -8.602 2.964 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.094 -5.992 4.367 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.712 -5.236 2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.109 -4.928 0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.310 -4.696 2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -14.079 -6.214 1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -16.996 -6.547 0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.969 -7.837 1.245 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.543 -7.474 1.991 1.00 0.00 H new ATOM 1121 N VAL A 77 -17.475 -6.520 5.160 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.657 -6.984 5.882 1.00 0.00 C ATOM 1123 C VAL A 77 -19.860 -6.122 5.527 1.00 0.00 C ATOM 1124 O VAL A 77 -19.757 -4.899 5.451 1.00 0.00 O ATOM 1125 CB VAL A 77 -18.416 -6.921 7.389 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -19.711 -7.244 8.133 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -17.346 -7.938 7.764 1.00 0.00 C ATOM 0 H VAL A 77 -17.258 -5.533 5.299 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.854 -8.016 5.593 1.00 0.00 H new ATOM 0 HB VAL A 77 -18.086 -5.919 7.665 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.534 -7.198 9.208 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.478 -6.519 7.860 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -20.046 -8.246 7.863 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.168 -7.899 8.839 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.681 -8.938 7.487 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.422 -7.706 7.235 1.00 0.00 H new ATOM 1137 N GLY A 78 -21.003 -6.767 5.322 1.00 0.00 N ATOM 1138 CA GLY A 78 -22.233 -6.045 4.988 1.00 0.00 C ATOM 1139 C GLY A 78 -23.308 -6.298 6.036 1.00 0.00 C ATOM 1140 O GLY A 78 -23.586 -7.442 6.396 1.00 0.00 O ATOM 0 H GLY A 78 -21.107 -7.780 5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -22.027 -4.977 4.922 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -22.592 -6.361 4.009 1.00 0.00 H new ATOM 1144 N ASP A 79 -23.907 -5.217 6.529 1.00 0.00 N ATOM 1145 CA ASP A 79 -24.956 -5.320 7.547 1.00 0.00 C ATOM 1146 C ASP A 79 -26.313 -5.003 6.940 1.00 0.00 C ATOM 1147 O ASP A 79 -26.666 -3.835 6.783 1.00 0.00 O ATOM 1148 CB ASP A 79 -24.671 -4.349 8.694 1.00 0.00 C ATOM 1149 CG ASP A 79 -25.541 -4.698 9.896 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -26.640 -4.177 9.978 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -25.095 -5.483 10.718 1.00 0.00 O ATOM 0 H ASP A 79 -23.687 -4.263 6.244 1.00 0.00 H new ATOM 0 HA ASP A 79 -24.967 -6.340 7.931 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -23.618 -4.397 8.970 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -24.870 -3.326 8.374 1.00 0.00 H new ATOM 1251 N VAL A 86 -25.313 -1.702 5.010 1.00 0.00 N ATOM 1252 CA VAL A 86 -24.089 -0.918 5.179 1.00 0.00 C ATOM 1253 C VAL A 86 -22.863 -1.752 4.815 1.00 0.00 C ATOM 1254 O VAL A 86 -22.613 -2.798 5.406 1.00 0.00 O ATOM 1255 CB VAL A 86 -23.977 -0.454 6.624 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -22.680 0.333 6.807 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -25.171 0.444 6.956 1.00 0.00 C ATOM 0 HA VAL A 86 -24.134 -0.054 4.516 1.00 0.00 H new ATOM 0 HB VAL A 86 -23.972 -1.318 7.288 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -22.599 0.666 7.842 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -21.830 -0.305 6.563 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -22.684 1.200 6.146 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -25.097 0.780 7.990 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -25.171 1.309 6.293 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -26.096 -0.117 6.822 1.00 0.00 H new ATOM 1267 N TYR A 87 -22.093 -1.271 3.840 1.00 0.00 N ATOM 1268 CA TYR A 87 -20.888 -1.978 3.406 1.00 0.00 C ATOM 1269 C TYR A 87 -19.657 -1.365 4.059 1.00 0.00 C ATOM 1270 O TYR A 87 -19.421 -0.167 3.951 1.00 0.00 O ATOM 1271 CB TYR A 87 -20.751 -1.892 1.885 1.00 0.00 C ATOM 1272 CG TYR A 87 -21.973 -2.507 1.239 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -22.214 -3.881 1.366 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -22.865 -1.705 0.517 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -23.346 -4.450 0.770 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -23.995 -2.276 -0.078 1.00 0.00 C ATOM 1277 CZ TYR A 87 -24.235 -3.648 0.047 1.00 0.00 C ATOM 1278 OH TYR A 87 -25.349 -4.208 -0.543 1.00 0.00 O ATOM 0 H TYR A 87 -22.279 -0.402 3.339 1.00 0.00 H new ATOM 0 HA TYR A 87 -20.971 -3.023 3.704 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -20.646 -0.852 1.576 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -19.851 -2.414 1.559 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -21.527 -4.501 1.923 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -22.681 -0.645 0.419 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -23.533 -5.509 0.869 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -24.683 -1.657 -0.634 1.00 0.00 H new ATOM 0 HH TYR A 87 -25.860 -3.511 -1.005 1.00 0.00 H new ATOM 1288 N SER A 88 -18.873 -2.199 4.736 1.00 0.00 N ATOM 1289 CA SER A 88 -17.661 -1.731 5.408 1.00 0.00 C ATOM 1290 C SER A 88 -16.549 -2.767 5.283 1.00 0.00 C ATOM 1291 O SER A 88 -16.806 -3.932 5.010 1.00 0.00 O ATOM 1292 CB SER A 88 -17.952 -1.469 6.887 1.00 0.00 C ATOM 1293 OG SER A 88 -18.220 -2.702 7.541 1.00 0.00 O ATOM 0 H SER A 88 -19.052 -3.198 4.835 1.00 0.00 H new ATOM 0 HA SER A 88 -17.337 -0.805 4.932 1.00 0.00 H new ATOM 0 HB2 SER A 88 -17.101 -0.974 7.354 1.00 0.00 H new ATOM 0 HB3 SER A 88 -18.805 -0.798 6.988 1.00 0.00 H new ATOM 0 HG SER A 88 -18.405 -2.536 8.489 1.00 0.00 H new ATOM 1299 N LEU A 89 -15.315 -2.332 5.483 1.00 0.00 N ATOM 1300 CA LEU A 89 -14.170 -3.230 5.387 1.00 0.00 C ATOM 1301 C LEU A 89 -14.122 -4.168 6.585 1.00 0.00 C ATOM 1302 O LEU A 89 -14.331 -3.748 7.723 1.00 0.00 O ATOM 1303 CB LEU A 89 -12.877 -2.412 5.336 1.00 0.00 C ATOM 1304 CG LEU A 89 -12.888 -1.503 4.087 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -12.114 -0.215 4.376 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -12.229 -2.238 2.914 1.00 0.00 C ATOM 0 H LEU A 89 -15.079 -1.367 5.712 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.271 -3.822 4.478 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -12.782 -1.807 6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.014 -3.078 5.306 1.00 0.00 H new ATOM 0 HG LEU A 89 -13.919 -1.256 3.833 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.125 0.422 3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.581 0.311 5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.084 -0.460 4.634 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.237 -1.597 2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.200 -2.487 3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.781 -3.153 2.702 1.00 0.00 H new ATOM 1318 N TYR A 90 -13.845 -5.439 6.320 1.00 0.00 N ATOM 1319 CA TYR A 90 -13.769 -6.427 7.387 1.00 0.00 C ATOM 1320 C TYR A 90 -12.646 -6.087 8.358 1.00 0.00 C ATOM 1321 O TYR A 90 -12.853 -6.041 9.571 1.00 0.00 O ATOM 1322 CB TYR A 90 -13.523 -7.817 6.789 1.00 0.00 C ATOM 1323 CG TYR A 90 -13.283 -8.816 7.897 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -12.021 -8.899 8.496 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -14.319 -9.649 8.335 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -11.794 -9.815 9.528 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -14.093 -10.563 9.366 1.00 0.00 C ATOM 1328 CZ TYR A 90 -12.831 -10.649 9.963 1.00 0.00 C ATOM 1329 OH TYR A 90 -12.608 -11.553 10.980 1.00 0.00 O ATOM 0 H TYR A 90 -13.671 -5.807 5.385 1.00 0.00 H new ATOM 0 HA TYR A 90 -14.714 -6.421 7.930 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -14.381 -8.123 6.191 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.663 -7.788 6.120 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -11.221 -8.255 8.161 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -15.294 -9.585 7.875 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.819 -9.879 9.989 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.894 -11.205 9.703 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.432 -12.052 11.160 1.00 0.00 H new ATOM 1339 N ASP A 91 -11.453 -5.861 7.821 1.00 0.00 N ATOM 1340 CA ASP A 91 -10.298 -5.539 8.652 1.00 0.00 C ATOM 1341 C ASP A 91 -10.275 -4.054 8.981 1.00 0.00 C ATOM 1342 O ASP A 91 -10.620 -3.219 8.147 1.00 0.00 O ATOM 1343 CB ASP A 91 -9.003 -5.928 7.923 1.00 0.00 C ATOM 1344 CG ASP A 91 -8.757 -7.428 8.054 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -8.893 -7.934 9.154 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -8.439 -8.045 7.051 1.00 0.00 O ATOM 0 H ASP A 91 -11.260 -5.894 6.820 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.373 -6.103 9.582 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.073 -5.654 6.870 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.161 -5.376 8.341 1.00 0.00 H new ATOM 1351 N THR A 92 -9.855 -3.728 10.199 1.00 0.00 N ATOM 1352 CA THR A 92 -9.770 -2.332 10.625 1.00 0.00 C ATOM 1353 C THR A 92 -8.359 -1.790 10.393 1.00 0.00 C ATOM 1354 O THR A 92 -8.164 -0.582 10.218 1.00 0.00 O ATOM 1355 CB THR A 92 -10.127 -2.217 12.108 1.00 0.00 C ATOM 1356 OG1 THR A 92 -11.460 -2.665 12.308 1.00 0.00 O ATOM 1357 CG2 THR A 92 -10.005 -0.757 12.547 1.00 0.00 C ATOM 0 H THR A 92 -9.569 -4.405 10.906 1.00 0.00 H new ATOM 0 HA THR A 92 -10.475 -1.745 10.037 1.00 0.00 H new ATOM 0 HB THR A 92 -9.446 -2.831 12.698 1.00 0.00 H new ATOM 0 HG1 THR A 92 -11.690 -2.594 13.258 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.259 -0.672 13.604 1.00 0.00 H new ATOM 0 HG22 THR A 92 -8.982 -0.414 12.391 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.687 -0.142 11.960 1.00 0.00 H new ATOM 1365 N HIS A 93 -7.380 -2.691 10.387 1.00 0.00 N ATOM 1366 CA HIS A 93 -5.994 -2.290 10.175 1.00 0.00 C ATOM 1367 C HIS A 93 -5.848 -1.571 8.837 1.00 0.00 C ATOM 1368 O HIS A 93 -5.177 -0.543 8.746 1.00 0.00 O ATOM 1369 CB HIS A 93 -5.084 -3.521 10.202 1.00 0.00 C ATOM 1370 CG HIS A 93 -4.945 -4.015 11.617 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -5.710 -4.872 12.369 1.00 0.00 N flip ATOM 1372 CD2 HIS A 93 -3.906 -3.613 12.441 1.00 0.00 C flip ATOM 1373 CE1 HIS A 93 -5.156 -5.001 13.639 1.00 0.00 C flip ATOM 1374 NE2 HIS A 93 -4.070 -4.222 13.629 1.00 0.00 N flip ATOM 0 H HIS A 93 -7.519 -3.692 10.525 1.00 0.00 H new ATOM 0 HA HIS A 93 -5.702 -1.609 10.975 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -5.499 -4.307 9.571 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -4.104 -3.270 9.796 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -3.109 -2.934 12.177 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -5.525 -5.602 14.457 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -3.443 -4.104 14.425 1.00 0.00 H new ATOM 1382 N VAL A 94 -6.477 -2.119 7.803 1.00 0.00 N ATOM 1383 CA VAL A 94 -6.405 -1.519 6.474 1.00 0.00 C ATOM 1384 C VAL A 94 -6.878 -0.069 6.529 1.00 0.00 C ATOM 1385 O VAL A 94 -6.266 0.816 5.928 1.00 0.00 O ATOM 1386 CB VAL A 94 -7.283 -2.308 5.500 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -6.849 -3.777 5.498 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -8.744 -2.210 5.938 1.00 0.00 C ATOM 0 H VAL A 94 -7.038 -2.969 7.857 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.371 -1.545 6.130 1.00 0.00 H new ATOM 0 HB VAL A 94 -7.175 -1.895 4.497 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -7.474 -4.340 4.805 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -5.807 -3.848 5.187 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -6.957 -4.190 6.501 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -9.370 -2.772 5.245 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -8.852 -2.623 6.941 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -9.054 -1.165 5.941 1.00 0.00 H new ATOM 1398 N ALA A 95 -7.953 0.173 7.271 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.480 1.525 7.412 1.00 0.00 C ATOM 1400 C ALA A 95 -7.434 2.437 8.049 1.00 0.00 C ATOM 1401 O ALA A 95 -7.191 3.551 7.578 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.742 1.503 8.281 1.00 0.00 C ATOM 0 H ALA A 95 -8.472 -0.542 7.780 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.729 1.909 6.423 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.131 2.516 8.383 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.496 0.870 7.812 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.498 1.107 9.267 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.806 1.947 9.115 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.776 2.725 9.797 1.00 0.00 C ATOM 1410 C GLN A 96 -4.609 2.998 8.848 1.00 0.00 C ATOM 1411 O GLN A 96 -4.063 4.107 8.814 1.00 0.00 O ATOM 1412 CB GLN A 96 -5.272 1.961 11.025 1.00 0.00 C ATOM 1413 CG GLN A 96 -4.305 2.843 11.824 1.00 0.00 C ATOM 1414 CD GLN A 96 -5.060 4.013 12.439 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -6.198 3.855 12.883 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -4.493 5.188 12.493 1.00 0.00 N ATOM 0 H GLN A 96 -6.988 1.029 9.520 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.207 3.674 10.115 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.113 1.667 11.652 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.771 1.045 10.714 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.826 2.256 12.607 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -3.513 3.212 11.173 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.551 5.317 12.125 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.993 5.977 12.903 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.236 1.985 8.075 1.00 0.00 N ATOM 1426 CA LEU A 97 -3.134 2.132 7.133 1.00 0.00 C ATOM 1427 C LEU A 97 -3.428 3.262 6.149 1.00 0.00 C ATOM 1428 O LEU A 97 -2.569 4.090 5.867 1.00 0.00 O ATOM 1429 CB LEU A 97 -2.942 0.822 6.358 1.00 0.00 C ATOM 1430 CG LEU A 97 -1.550 0.805 5.710 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -0.479 0.467 6.764 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -1.516 -0.233 4.588 1.00 0.00 C ATOM 0 H LEU A 97 -4.674 1.064 8.081 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.226 2.369 7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.052 -0.029 7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.712 0.725 5.592 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.340 1.791 5.296 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.504 0.458 6.294 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.496 1.218 7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.686 -0.514 7.191 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.527 -0.242 4.131 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.735 -1.219 4.998 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.262 0.021 3.835 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.652 3.293 5.642 1.00 0.00 N ATOM 1445 CA LEU A 98 -5.051 4.325 4.698 1.00 0.00 C ATOM 1446 C LEU A 98 -4.990 5.693 5.358 1.00 0.00 C ATOM 1447 O LEU A 98 -4.589 6.665 4.737 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.474 4.059 4.200 1.00 0.00 C ATOM 1449 CG LEU A 98 -6.488 2.782 3.350 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -7.936 2.358 3.093 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -5.777 3.031 2.005 1.00 0.00 C ATOM 0 H LEU A 98 -5.383 2.618 5.868 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.364 4.306 3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.153 3.953 5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.829 4.905 3.611 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.963 1.991 3.886 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.948 1.451 2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.434 2.167 4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.459 3.154 2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.793 2.118 1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.290 3.826 1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.744 3.326 2.189 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.402 5.763 6.612 1.00 0.00 N ATOM 1464 CA ASP A 99 -5.396 7.032 7.337 1.00 0.00 C ATOM 1465 C ASP A 99 -3.984 7.604 7.402 1.00 0.00 C ATOM 1466 O ASP A 99 -3.783 8.807 7.227 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.922 6.818 8.757 1.00 0.00 C ATOM 1468 CG ASP A 99 -7.416 6.521 8.723 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -8.150 7.335 8.188 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -7.804 5.481 9.230 1.00 0.00 O ATOM 0 H ASP A 99 -5.743 4.966 7.150 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.039 7.736 6.809 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.390 5.992 9.230 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.734 7.706 9.361 1.00 0.00 H new ATOM 1475 N GLU A 100 -3.008 6.734 7.640 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.616 7.173 7.711 1.00 0.00 C ATOM 1477 C GLU A 100 -1.106 7.596 6.338 1.00 0.00 C ATOM 1478 O GLU A 100 -0.605 8.709 6.166 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.744 6.040 8.254 1.00 0.00 C ATOM 1480 CG GLU A 100 -1.049 5.817 9.735 1.00 0.00 C ATOM 1481 CD GLU A 100 -0.577 7.016 10.549 1.00 0.00 C ATOM 1482 OE1 GLU A 100 0.282 7.736 10.062 1.00 0.00 O ATOM 1483 OE2 GLU A 100 -1.081 7.202 11.644 1.00 0.00 O ATOM 0 H GLU A 100 -3.150 5.734 7.785 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.562 8.032 8.379 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.930 5.124 7.693 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.310 6.285 8.123 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.120 5.669 9.876 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.553 4.911 10.085 1.00 0.00 H new ATOM 1490 N ALA A 101 -1.232 6.704 5.361 1.00 0.00 N ATOM 1491 CA ALA A 101 -0.774 7.003 4.007 1.00 0.00 C ATOM 1492 C ALA A 101 -1.494 8.233 3.460 1.00 0.00 C ATOM 1493 O ALA A 101 -0.879 9.098 2.832 1.00 0.00 O ATOM 1494 CB ALA A 101 -1.037 5.793 3.090 1.00 0.00 C ATOM 0 H ALA A 101 -1.643 5.778 5.478 1.00 0.00 H new ATOM 0 HA ALA A 101 0.296 7.209 4.036 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.694 6.020 2.081 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.498 4.925 3.470 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.105 5.577 3.070 1.00 0.00 H new ATOM 1500 N ILE A 102 -2.800 8.299 3.688 1.00 0.00 N ATOM 1501 CA ILE A 102 -3.585 9.419 3.198 1.00 0.00 C ATOM 1502 C ILE A 102 -3.096 10.717 3.817 1.00 0.00 C ATOM 1503 O ILE A 102 -2.923 11.712 3.119 1.00 0.00 O ATOM 1504 CB ILE A 102 -5.066 9.207 3.541 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -5.637 8.057 2.688 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -5.856 10.500 3.267 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -6.113 8.595 1.329 1.00 0.00 C ATOM 0 H ILE A 102 -3.331 7.597 4.204 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.470 9.480 2.116 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.156 8.951 4.597 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.875 7.292 2.539 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.467 7.583 3.211 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.906 10.343 3.512 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.457 11.307 3.881 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.765 10.766 2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.515 7.775 0.734 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.889 9.344 1.486 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.273 9.048 0.803 1.00 0.00 H new ATOM 1519 N TYR A 103 -2.872 10.701 5.122 1.00 0.00 N ATOM 1520 CA TYR A 103 -2.393 11.887 5.818 1.00 0.00 C ATOM 1521 C TYR A 103 -1.047 12.324 5.252 1.00 0.00 C ATOM 1522 O TYR A 103 -0.786 13.516 5.093 1.00 0.00 O ATOM 1523 CB TYR A 103 -2.254 11.593 7.312 1.00 0.00 C ATOM 1524 CG TYR A 103 -1.659 12.792 8.009 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -2.472 13.879 8.351 1.00 0.00 C ATOM 1526 CD2 TYR A 103 -0.292 12.818 8.309 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -1.916 14.992 8.996 1.00 0.00 C ATOM 1528 CE2 TYR A 103 0.262 13.930 8.954 1.00 0.00 C ATOM 1529 CZ TYR A 103 -0.550 15.018 9.297 1.00 0.00 C ATOM 1530 OH TYR A 103 -0.004 16.113 9.931 1.00 0.00 O ATOM 0 H TYR A 103 -3.013 9.885 5.718 1.00 0.00 H new ATOM 0 HA TYR A 103 -3.114 12.692 5.675 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -3.229 11.358 7.739 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -1.620 10.719 7.464 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -3.526 13.860 8.118 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.335 11.980 8.043 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -2.543 15.831 9.261 1.00 0.00 H new ATOM 0 HE2 TYR A 103 1.316 13.949 9.187 1.00 0.00 H new ATOM 0 HH TYR A 103 0.956 15.968 10.066 1.00 0.00 H new ATOM 1540 N HIS A 104 -0.196 11.349 4.949 1.00 0.00 N ATOM 1541 CA HIS A 104 1.121 11.642 4.398 1.00 0.00 C ATOM 1542 C HIS A 104 0.999 12.313 3.036 1.00 0.00 C ATOM 1543 O HIS A 104 1.756 13.230 2.715 1.00 0.00 O ATOM 1544 CB HIS A 104 1.930 10.352 4.262 1.00 0.00 C ATOM 1545 CG HIS A 104 3.284 10.665 3.685 1.00 0.00 C ATOM 1546 ND1 HIS A 104 4.116 11.629 4.230 1.00 0.00 N ATOM 1547 CD2 HIS A 104 3.963 10.150 2.608 1.00 0.00 C ATOM 1548 CE1 HIS A 104 5.237 11.664 3.486 1.00 0.00 C ATOM 1549 NE2 HIS A 104 5.195 10.783 2.485 1.00 0.00 N ATOM 0 H HIS A 104 -0.393 10.356 5.075 1.00 0.00 H new ATOM 0 HA HIS A 104 1.633 12.322 5.079 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.040 9.875 5.236 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.404 9.647 3.619 1.00 0.00 H new ATOM 0 HD1 HIS A 104 3.916 12.207 5.046 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.596 9.372 1.956 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.070 12.325 3.676 1.00 0.00 H new ATOM 1557 N SER A 105 0.043 11.849 2.237 1.00 0.00 N ATOM 1558 CA SER A 105 -0.173 12.417 0.910 1.00 0.00 C ATOM 1559 C SER A 105 -0.879 13.767 1.004 1.00 0.00 C ATOM 1560 O SER A 105 -0.523 14.718 0.308 1.00 0.00 O ATOM 1561 CB SER A 105 -1.008 11.460 0.064 1.00 0.00 C ATOM 1562 OG SER A 105 -1.113 11.971 -1.257 1.00 0.00 O ATOM 0 H SER A 105 -0.590 11.088 2.482 1.00 0.00 H new ATOM 0 HA SER A 105 0.799 12.566 0.440 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.546 10.473 0.049 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.000 11.341 0.500 1.00 0.00 H new ATOM 0 HG SER A 105 -1.648 11.358 -1.803 1.00 0.00 H new ATOM 1568 N GLU A 106 -1.882 13.845 1.867 1.00 0.00 N ATOM 1569 CA GLU A 106 -2.630 15.079 2.038 1.00 0.00 C ATOM 1570 C GLU A 106 -1.707 16.204 2.495 1.00 0.00 C ATOM 1571 O GLU A 106 -1.867 17.353 2.085 1.00 0.00 O ATOM 1572 CB GLU A 106 -3.749 14.876 3.071 1.00 0.00 C ATOM 1573 CG GLU A 106 -4.782 16.002 2.952 1.00 0.00 C ATOM 1574 CD GLU A 106 -4.174 17.318 3.428 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -3.362 17.278 4.338 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -4.520 18.344 2.867 1.00 0.00 O ATOM 0 H GLU A 106 -2.194 13.073 2.456 1.00 0.00 H new ATOM 0 HA GLU A 106 -3.070 15.353 1.079 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.231 13.911 2.913 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.329 14.861 4.077 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -5.112 16.097 1.917 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -5.664 15.763 3.547 1.00 0.00 H new ATOM 1583 N HIS A 107 -0.751 15.864 3.358 1.00 0.00 N ATOM 1584 CA HIS A 107 0.170 16.860 3.874 1.00 0.00 C ATOM 1585 C HIS A 107 0.765 17.648 2.734 1.00 0.00 C ATOM 1586 O HIS A 107 0.441 18.812 2.571 1.00 0.00 O ATOM 1587 CB HIS A 107 1.289 16.172 4.657 1.00 0.00 C ATOM 1588 CG HIS A 107 2.154 17.206 5.323 1.00 0.00 C ATOM 1589 ND1 HIS A 107 1.697 17.981 6.376 1.00 0.00 N ATOM 1590 CD2 HIS A 107 3.448 17.605 5.096 1.00 0.00 C ATOM 1591 CE1 HIS A 107 2.699 18.799 6.741 1.00 0.00 C ATOM 1592 NE2 HIS A 107 3.790 18.612 5.993 1.00 0.00 N ATOM 0 H HIS A 107 -0.599 14.918 3.708 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.372 17.537 4.535 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.864 15.503 5.405 1.00 0.00 H new ATOM 0 HB3 HIS A 107 1.891 15.558 3.986 1.00 0.00 H new ATOM 0 HD2 HIS A 107 4.101 17.199 4.337 1.00 0.00 H new ATOM 0 HE1 HIS A 107 2.630 19.520 7.542 1.00 0.00 H new ATOM 0 HE2 HIS A 107 4.682 19.102 6.064 1.00 0.00 H new ATOM 1986 N ASP B 135 -10.364 14.913 -3.677 1.00 0.00 N ATOM 1987 CA ASP B 135 -9.718 13.708 -3.158 1.00 0.00 C ATOM 1988 C ASP B 135 -9.403 12.736 -4.291 1.00 0.00 C ATOM 1989 O ASP B 135 -8.483 11.925 -4.188 1.00 0.00 O ATOM 1990 CB ASP B 135 -10.637 13.020 -2.147 1.00 0.00 C ATOM 1991 CG ASP B 135 -10.723 13.849 -0.870 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -9.944 14.777 -0.736 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -11.566 13.541 -0.044 1.00 0.00 O ATOM 0 HA ASP B 135 -8.787 14.001 -2.672 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -11.631 12.893 -2.575 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -10.258 12.024 -1.919 1.00 0.00 H new ATOM 1998 N SER B 136 -10.156 12.843 -5.383 1.00 0.00 N ATOM 1999 CA SER B 136 -9.936 11.977 -6.537 1.00 0.00 C ATOM 2000 C SER B 136 -8.436 11.866 -6.843 1.00 0.00 C ATOM 2001 O SER B 136 -7.895 10.761 -7.004 1.00 0.00 O ATOM 2002 CB SER B 136 -10.669 12.551 -7.757 1.00 0.00 C ATOM 2003 OG SER B 136 -10.419 11.724 -8.885 1.00 0.00 O ATOM 0 H SER B 136 -10.916 13.514 -5.493 1.00 0.00 H new ATOM 0 HA SER B 136 -10.323 10.983 -6.311 1.00 0.00 H new ATOM 0 HB2 SER B 136 -11.740 12.604 -7.561 1.00 0.00 H new ATOM 0 HB3 SER B 136 -10.330 13.568 -7.955 1.00 0.00 H new ATOM 0 HG SER B 136 -10.887 12.086 -9.666 1.00 0.00 H new ATOM 2009 N GLN B 137 -7.767 13.013 -6.910 1.00 0.00 N ATOM 2010 CA GLN B 137 -6.335 13.026 -7.185 1.00 0.00 C ATOM 2011 C GLN B 137 -5.579 12.340 -6.053 1.00 0.00 C ATOM 2012 O GLN B 137 -4.689 11.525 -6.293 1.00 0.00 O ATOM 2013 CB GLN B 137 -5.848 14.475 -7.340 1.00 0.00 C ATOM 2014 CG GLN B 137 -6.110 14.956 -8.770 1.00 0.00 C ATOM 2015 CD GLN B 137 -7.572 14.728 -9.138 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -8.470 15.208 -8.448 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -7.867 14.005 -10.182 1.00 0.00 N ATOM 0 H GLN B 137 -8.187 13.934 -6.780 1.00 0.00 H new ATOM 0 HA GLN B 137 -6.146 12.485 -8.112 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -6.363 15.120 -6.629 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.784 14.537 -7.114 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -5.866 16.015 -8.857 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -5.464 14.422 -9.466 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -7.122 13.607 -10.754 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -8.843 13.837 -10.427 1.00 0.00 H new ATOM 2026 N ALA B 138 -5.942 12.672 -4.821 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.292 12.078 -3.658 1.00 0.00 C ATOM 2028 C ALA B 138 -5.398 10.556 -3.725 1.00 0.00 C ATOM 2029 O ALA B 138 -4.541 9.846 -3.207 1.00 0.00 O ATOM 2030 CB ALA B 138 -5.947 12.589 -2.373 1.00 0.00 C ATOM 0 H ALA B 138 -6.677 13.344 -4.601 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.240 12.363 -3.656 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.455 12.140 -1.510 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -5.851 13.674 -2.322 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -7.003 12.318 -2.370 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.454 10.059 -4.367 1.00 0.00 N ATOM 2037 CA ALA B 139 -6.646 8.627 -4.497 1.00 0.00 C ATOM 2038 C ALA B 139 -5.634 8.049 -5.477 1.00 0.00 C ATOM 2039 O ALA B 139 -4.967 7.059 -5.179 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.082 8.341 -4.985 1.00 0.00 C ATOM 0 H ALA B 139 -7.182 10.627 -4.800 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.497 8.156 -3.526 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.226 7.265 -5.082 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.797 8.739 -4.265 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.239 8.817 -5.953 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.532 8.667 -6.651 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.595 8.195 -7.666 1.00 0.00 C ATOM 2048 C ALA B 140 -3.165 8.256 -7.137 1.00 0.00 C ATOM 2049 O ALA B 140 -2.387 7.317 -7.311 1.00 0.00 O ATOM 2050 CB ALA B 140 -4.719 9.060 -8.926 1.00 0.00 C ATOM 0 H ALA B 140 -6.079 9.485 -6.921 1.00 0.00 H new ATOM 0 HA ALA B 140 -4.834 7.160 -7.912 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -4.018 8.705 -9.682 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -5.735 8.994 -9.314 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.492 10.097 -8.679 1.00 0.00 H new ATOM 2056 N GLN B 141 -2.822 9.372 -6.505 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.475 9.549 -5.968 1.00 0.00 C ATOM 2058 C GLN B 141 -1.164 8.473 -4.925 1.00 0.00 C ATOM 2059 O GLN B 141 -0.138 7.781 -5.004 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.350 10.934 -5.328 1.00 0.00 C ATOM 2061 CG GLN B 141 -1.417 12.010 -6.414 1.00 0.00 C ATOM 2062 CD GLN B 141 -1.375 13.396 -5.780 1.00 0.00 C ATOM 2063 OE1 GLN B 141 -2.264 13.754 -5.009 1.00 0.00 O ATOM 2064 NE2 GLN B 141 -0.388 14.202 -6.062 1.00 0.00 N ATOM 0 H GLN B 141 -3.449 10.162 -6.352 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.762 9.459 -6.787 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -2.150 11.084 -4.603 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -0.409 11.011 -4.784 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.583 11.892 -7.106 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -2.332 11.895 -6.995 1.00 0.00 H new ATOM 0 HE21 GLN B 141 0.348 13.903 -6.702 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -0.353 15.131 -5.643 1.00 0.00 H new ATOM 2073 N VAL B 142 -2.063 8.326 -3.957 1.00 0.00 N ATOM 2074 CA VAL B 142 -1.878 7.331 -2.911 1.00 0.00 C ATOM 2075 C VAL B 142 -1.808 5.935 -3.525 1.00 0.00 C ATOM 2076 O VAL B 142 -0.962 5.131 -3.159 1.00 0.00 O ATOM 2077 CB VAL B 142 -3.034 7.405 -1.911 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -2.885 6.288 -0.872 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -3.015 8.770 -1.202 1.00 0.00 C ATOM 0 H VAL B 142 -2.917 8.877 -3.876 1.00 0.00 H new ATOM 0 HA VAL B 142 -0.943 7.535 -2.389 1.00 0.00 H new ATOM 0 HB VAL B 142 -3.979 7.285 -2.441 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -3.709 6.341 -0.160 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -2.901 5.320 -1.373 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -1.940 6.407 -0.343 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -3.839 8.822 -0.490 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -2.070 8.892 -0.673 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -3.123 9.565 -1.940 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.699 5.652 -4.461 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.712 4.353 -5.112 1.00 0.00 C ATOM 2091 C ALA B 143 -1.357 4.069 -5.752 1.00 0.00 C ATOM 2092 O ALA B 143 -0.848 2.956 -5.674 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.804 4.322 -6.186 1.00 0.00 C ATOM 0 H ALA B 143 -3.418 6.299 -4.785 1.00 0.00 H new ATOM 0 HA ALA B 143 -2.917 3.588 -4.363 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.810 3.346 -6.671 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.774 4.503 -5.724 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.606 5.095 -6.929 1.00 0.00 H new ATOM 2099 N SER B 144 -0.786 5.083 -6.391 1.00 0.00 N ATOM 2100 CA SER B 144 0.510 4.924 -7.044 1.00 0.00 C ATOM 2101 C SER B 144 1.567 4.500 -6.030 1.00 0.00 C ATOM 2102 O SER B 144 2.366 3.601 -6.296 1.00 0.00 O ATOM 2103 CB SER B 144 0.929 6.242 -7.696 1.00 0.00 C ATOM 2104 OG SER B 144 -0.014 6.590 -8.701 1.00 0.00 O ATOM 0 H SER B 144 -1.193 6.015 -6.471 1.00 0.00 H new ATOM 0 HA SER B 144 0.421 4.152 -7.808 1.00 0.00 H new ATOM 0 HB2 SER B 144 0.985 7.030 -6.945 1.00 0.00 H new ATOM 0 HB3 SER B 144 1.923 6.145 -8.132 1.00 0.00 H new ATOM 0 HG SER B 144 -0.860 6.850 -8.280 1.00 0.00 H new ATOM 2110 N THR B 145 1.566 5.149 -4.862 1.00 0.00 N ATOM 2111 CA THR B 145 2.529 4.817 -3.826 1.00 0.00 C ATOM 2112 C THR B 145 2.313 3.389 -3.325 1.00 0.00 C ATOM 2113 O THR B 145 3.247 2.585 -3.284 1.00 0.00 O ATOM 2114 CB THR B 145 2.386 5.797 -2.664 1.00 0.00 C ATOM 2115 OG1 THR B 145 1.033 5.843 -2.245 1.00 0.00 O ATOM 2116 CG2 THR B 145 2.830 7.189 -3.106 1.00 0.00 C ATOM 0 H THR B 145 0.916 5.896 -4.619 1.00 0.00 H new ATOM 0 HA THR B 145 3.532 4.888 -4.246 1.00 0.00 H new ATOM 0 HB THR B 145 3.012 5.465 -1.836 1.00 0.00 H new ATOM 0 HG1 THR B 145 0.459 5.485 -2.954 1.00 0.00 H new ATOM 0 HG21 THR B 145 2.726 7.885 -2.274 1.00 0.00 H new ATOM 0 HG22 THR B 145 3.872 7.155 -3.423 1.00 0.00 H new ATOM 0 HG23 THR B 145 2.209 7.522 -3.937 1.00 0.00 H new ATOM 2124 N LEU B 146 1.075 3.069 -2.957 1.00 0.00 N ATOM 2125 CA LEU B 146 0.754 1.732 -2.474 1.00 0.00 C ATOM 2126 C LEU B 146 0.977 0.697 -3.563 1.00 0.00 C ATOM 2127 O LEU B 146 1.144 -0.484 -3.275 1.00 0.00 O ATOM 2128 CB LEU B 146 -0.706 1.696 -1.994 1.00 0.00 C ATOM 2129 CG LEU B 146 -0.787 2.175 -0.542 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -0.029 3.500 -0.377 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -2.253 2.383 -0.165 1.00 0.00 C ATOM 0 H LEU B 146 0.284 3.713 -2.984 1.00 0.00 H new ATOM 0 HA LEU B 146 1.414 1.491 -1.640 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.323 2.330 -2.631 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.100 0.683 -2.075 1.00 0.00 H new ATOM 0 HG LEU B 146 -0.336 1.425 0.107 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -0.094 3.830 0.660 1.00 0.00 H new ATOM 0 HD12 LEU B 146 1.017 3.357 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -0.471 4.255 -1.027 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -2.318 2.724 0.868 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -2.695 3.131 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -2.793 1.442 -0.271 1.00 0.00 H new ATOM 2143 N GLN B 147 0.973 1.147 -4.803 1.00 0.00 N ATOM 2144 CA GLN B 147 1.189 0.250 -5.929 1.00 0.00 C ATOM 2145 C GLN B 147 2.660 -0.145 -6.030 1.00 0.00 C ATOM 2146 O GLN B 147 3.000 -1.325 -5.966 1.00 0.00 O ATOM 2147 CB GLN B 147 0.752 0.924 -7.234 1.00 0.00 C ATOM 2148 CG GLN B 147 0.899 -0.061 -8.392 1.00 0.00 C ATOM 2149 CD GLN B 147 0.282 0.529 -9.656 1.00 0.00 C ATOM 2150 OE1 GLN B 147 -0.513 1.466 -9.581 1.00 0.00 O ATOM 2151 NE2 GLN B 147 0.603 0.033 -10.820 1.00 0.00 N ATOM 0 H GLN B 147 0.824 2.123 -5.059 1.00 0.00 H new ATOM 0 HA GLN B 147 0.592 -0.648 -5.767 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.283 1.256 -7.155 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.358 1.811 -7.418 1.00 0.00 H new ATOM 0 HG2 GLN B 147 1.953 -0.283 -8.561 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.410 -1.003 -8.144 1.00 0.00 H new ATOM 0 HE21 GLN B 147 1.262 -0.743 -10.879 1.00 0.00 H new ATOM 0 HE22 GLN B 147 0.195 0.422 -11.670 1.00 0.00 H new ATOM 2160 N ALA B 148 3.529 0.853 -6.196 1.00 0.00 N ATOM 2161 CA ALA B 148 4.959 0.588 -6.316 1.00 0.00 C ATOM 2162 C ALA B 148 5.475 -0.146 -5.086 1.00 0.00 C ATOM 2163 O ALA B 148 6.064 -1.223 -5.194 1.00 0.00 O ATOM 2164 CB ALA B 148 5.716 1.909 -6.468 1.00 0.00 C ATOM 0 H ALA B 148 3.271 1.838 -6.250 1.00 0.00 H new ATOM 0 HA ALA B 148 5.121 -0.037 -7.194 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.784 1.708 -6.557 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.368 2.427 -7.362 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.536 2.534 -5.593 1.00 0.00 H new ATOM 2170 N LEU B 149 5.239 0.427 -3.911 1.00 0.00 N ATOM 2171 CA LEU B 149 5.692 -0.191 -2.673 1.00 0.00 C ATOM 2172 C LEU B 149 5.307 -1.660 -2.643 1.00 0.00 C ATOM 2173 O LEU B 149 6.008 -2.470 -2.040 1.00 0.00 O ATOM 2174 CB LEU B 149 5.064 0.542 -1.465 1.00 0.00 C ATOM 2175 CG LEU B 149 6.006 1.640 -0.968 1.00 0.00 C ATOM 2176 CD1 LEU B 149 6.197 2.694 -2.058 1.00 0.00 C ATOM 2177 CD2 LEU B 149 5.408 2.290 0.278 1.00 0.00 C ATOM 0 H LEU B 149 4.742 1.309 -3.791 1.00 0.00 H new ATOM 0 HA LEU B 149 6.778 -0.114 -2.618 1.00 0.00 H new ATOM 0 HB2 LEU B 149 4.106 0.976 -1.751 1.00 0.00 H new ATOM 0 HB3 LEU B 149 4.865 -0.168 -0.662 1.00 0.00 H new ATOM 0 HG LEU B 149 6.975 1.204 -0.724 1.00 0.00 H new ATOM 0 HD11 LEU B 149 6.869 3.473 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU B 149 6.626 2.227 -2.945 1.00 0.00 H new ATOM 0 HD13 LEU B 149 5.233 3.135 -2.311 1.00 0.00 H new ATOM 0 HD21 LEU B 149 6.076 3.073 0.636 1.00 0.00 H new ATOM 0 HD22 LEU B 149 4.439 2.724 0.032 1.00 0.00 H new ATOM 0 HD23 LEU B 149 5.282 1.537 1.056 1.00 0.00 H new ATOM 2189 N ALA B 150 4.197 -1.988 -3.289 1.00 0.00 N ATOM 2190 CA ALA B 150 3.735 -3.371 -3.332 1.00 0.00 C ATOM 2191 C ALA B 150 4.809 -4.265 -3.945 1.00 0.00 C ATOM 2192 O ALA B 150 5.989 -4.115 -3.658 1.00 0.00 O ATOM 2193 CB ALA B 150 2.450 -3.468 -4.154 1.00 0.00 C ATOM 0 H ALA B 150 3.604 -1.324 -3.786 1.00 0.00 H new ATOM 0 HA ALA B 150 3.534 -3.705 -2.314 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.112 -4.504 -4.181 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.679 -2.847 -3.698 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.641 -3.122 -5.170 1.00 0.00 H new ATOM 2199 N THR B 151 4.387 -5.188 -4.794 1.00 0.00 N ATOM 2200 CA THR B 151 5.313 -6.091 -5.446 1.00 0.00 C ATOM 2201 C THR B 151 6.149 -6.850 -4.401 1.00 0.00 C ATOM 2202 O THR B 151 6.900 -6.237 -3.637 1.00 0.00 O ATOM 2203 CB THR B 151 6.227 -5.340 -6.395 1.00 0.00 C ATOM 2204 OG1 THR B 151 5.434 -4.551 -7.263 1.00 0.00 O ATOM 2205 CG2 THR B 151 7.048 -6.340 -7.222 1.00 0.00 C ATOM 0 H THR B 151 3.409 -5.329 -5.046 1.00 0.00 H new ATOM 0 HA THR B 151 4.731 -6.809 -6.024 1.00 0.00 H new ATOM 0 HB THR B 151 6.905 -4.704 -5.827 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.015 -4.059 -7.880 1.00 0.00 H new ATOM 0 HG21 THR B 151 7.704 -5.797 -7.903 1.00 0.00 H new ATOM 0 HG22 THR B 151 7.649 -6.957 -6.554 1.00 0.00 H new ATOM 0 HG23 THR B 151 6.375 -6.976 -7.797 1.00 0.00 H new ATOM 2213 N PRO B 152 6.038 -8.151 -4.340 1.00 0.00 N ATOM 2214 CA PRO B 152 6.793 -8.969 -3.348 1.00 0.00 C ATOM 2215 C PRO B 152 8.279 -8.616 -3.294 1.00 0.00 C ATOM 2216 O PRO B 152 8.844 -8.444 -2.216 1.00 0.00 O ATOM 2217 CB PRO B 152 6.605 -10.408 -3.860 1.00 0.00 C ATOM 2218 CG PRO B 152 5.333 -10.392 -4.646 1.00 0.00 C ATOM 2219 CD PRO B 152 5.182 -8.983 -5.199 1.00 0.00 C ATOM 0 HA PRO B 152 6.431 -8.805 -2.333 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.446 -10.716 -4.481 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.545 -11.114 -3.032 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.367 -11.124 -5.453 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.484 -10.654 -4.015 1.00 0.00 H new ATOM 0 HD2 PRO B 152 5.497 -8.931 -6.241 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.144 -8.652 -5.163 1.00 0.00 H new ATOM 2227 N SER B 153 8.904 -8.529 -4.462 1.00 0.00 N ATOM 2228 CA SER B 153 10.331 -8.231 -4.521 1.00 0.00 C ATOM 2229 C SER B 153 10.639 -6.902 -3.838 1.00 0.00 C ATOM 2230 O SER B 153 11.540 -6.814 -3.004 1.00 0.00 O ATOM 2231 CB SER B 153 10.779 -8.161 -5.982 1.00 0.00 C ATOM 2232 OG SER B 153 10.028 -7.158 -6.656 1.00 0.00 O ATOM 0 H SER B 153 8.454 -8.658 -5.368 1.00 0.00 H new ATOM 0 HA SER B 153 10.869 -9.024 -4.001 1.00 0.00 H new ATOM 0 HB2 SER B 153 11.844 -7.933 -6.038 1.00 0.00 H new ATOM 0 HB3 SER B 153 10.634 -9.127 -6.466 1.00 0.00 H new ATOM 0 HG SER B 153 10.314 -7.109 -7.592 1.00 0.00 H new ATOM 2238 N ARG B 154 9.881 -5.873 -4.183 1.00 0.00 N ATOM 2239 CA ARG B 154 10.086 -4.559 -3.595 1.00 0.00 C ATOM 2240 C ARG B 154 9.731 -4.573 -2.120 1.00 0.00 C ATOM 2241 O ARG B 154 10.363 -3.893 -1.317 1.00 0.00 O ATOM 2242 CB ARG B 154 9.236 -3.521 -4.324 1.00 0.00 C ATOM 2243 CG ARG B 154 9.633 -3.480 -5.821 1.00 0.00 C ATOM 2244 CD ARG B 154 10.682 -2.391 -6.052 1.00 0.00 C ATOM 2245 NE ARG B 154 11.909 -2.713 -5.332 1.00 0.00 N ATOM 2246 CZ ARG B 154 12.790 -1.772 -5.019 1.00 0.00 C ATOM 2247 NH1 ARG B 154 12.561 -0.532 -5.352 1.00 0.00 N ATOM 2248 NH2 ARG B 154 13.880 -2.085 -4.374 1.00 0.00 N ATOM 0 H ARG B 154 9.122 -5.922 -4.863 1.00 0.00 H new ATOM 0 HA ARG B 154 11.139 -4.296 -3.697 1.00 0.00 H new ATOM 0 HB2 ARG B 154 8.179 -3.768 -4.225 1.00 0.00 H new ATOM 0 HB3 ARG B 154 9.378 -2.539 -3.873 1.00 0.00 H new ATOM 0 HG2 ARG B 154 10.028 -4.448 -6.128 1.00 0.00 H new ATOM 0 HG3 ARG B 154 8.753 -3.286 -6.434 1.00 0.00 H new ATOM 0 HD2 ARG B 154 10.891 -2.297 -7.118 1.00 0.00 H new ATOM 0 HD3 ARG B 154 10.297 -1.428 -5.717 1.00 0.00 H new ATOM 0 HE ARG B 154 12.093 -3.680 -5.064 1.00 0.00 H new ATOM 0 HH11 ARG B 154 11.706 -0.288 -5.852 1.00 0.00 H new ATOM 0 HH12 ARG B 154 13.237 0.194 -5.113 1.00 0.00 H new ATOM 0 HH21 ARG B 154 14.056 -3.054 -4.110 1.00 0.00 H new ATOM 0 HH22 ARG B 154 14.557 -1.360 -4.134 1.00 0.00 H new ATOM 2262 N LEU B 155 8.693 -5.320 -1.773 1.00 0.00 N ATOM 2263 CA LEU B 155 8.254 -5.370 -0.392 1.00 0.00 C ATOM 2264 C LEU B 155 9.365 -5.897 0.508 1.00 0.00 C ATOM 2265 O LEU B 155 9.722 -5.265 1.505 1.00 0.00 O ATOM 2266 CB LEU B 155 7.022 -6.293 -0.281 1.00 0.00 C ATOM 2267 CG LEU B 155 6.117 -5.816 0.863 1.00 0.00 C ATOM 2268 CD1 LEU B 155 6.929 -5.740 2.162 1.00 0.00 C ATOM 2269 CD2 LEU B 155 5.537 -4.420 0.521 1.00 0.00 C ATOM 0 H LEU B 155 8.148 -5.891 -2.420 1.00 0.00 H new ATOM 0 HA LEU B 155 7.995 -4.361 -0.070 1.00 0.00 H new ATOM 0 HB2 LEU B 155 6.469 -6.291 -1.220 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.340 -7.320 -0.101 1.00 0.00 H new ATOM 0 HG LEU B 155 5.296 -6.521 0.994 1.00 0.00 H new ATOM 0 HD11 LEU B 155 6.286 -5.401 2.974 1.00 0.00 H new ATOM 0 HD12 LEU B 155 7.326 -6.727 2.401 1.00 0.00 H new ATOM 0 HD13 LEU B 155 7.753 -5.038 2.035 1.00 0.00 H new ATOM 0 HD21 LEU B 155 4.895 -4.084 1.335 1.00 0.00 H new ATOM 0 HD22 LEU B 155 6.353 -3.710 0.386 1.00 0.00 H new ATOM 0 HD23 LEU B 155 4.955 -4.483 -0.398 1.00 0.00 H new ATOM 2281 N MET B 156 9.904 -7.055 0.155 1.00 0.00 N ATOM 2282 CA MET B 156 10.970 -7.645 0.944 1.00 0.00 C ATOM 2283 C MET B 156 12.185 -6.720 0.976 1.00 0.00 C ATOM 2284 O MET B 156 12.775 -6.490 2.034 1.00 0.00 O ATOM 2285 CB MET B 156 11.375 -8.995 0.342 1.00 0.00 C ATOM 2286 CG MET B 156 12.250 -9.768 1.336 1.00 0.00 C ATOM 2287 SD MET B 156 13.919 -9.071 1.342 1.00 0.00 S ATOM 2288 CE MET B 156 14.497 -9.890 2.847 1.00 0.00 C ATOM 0 H MET B 156 9.624 -7.597 -0.662 1.00 0.00 H new ATOM 0 HA MET B 156 10.608 -7.791 1.962 1.00 0.00 H new ATOM 0 HB2 MET B 156 10.485 -9.576 0.099 1.00 0.00 H new ATOM 0 HB3 MET B 156 11.919 -8.839 -0.590 1.00 0.00 H new ATOM 0 HG2 MET B 156 11.818 -9.713 2.335 1.00 0.00 H new ATOM 0 HG3 MET B 156 12.286 -10.822 1.061 1.00 0.00 H new ATOM 0 HE1 MET B 156 15.562 -10.104 2.759 1.00 0.00 H new ATOM 0 HE2 MET B 156 14.328 -9.238 3.704 1.00 0.00 H new ATOM 0 HE3 MET B 156 13.950 -10.822 2.987 1.00 0.00 H new ATOM 2298 N ILE B 157 12.556 -6.192 -0.188 1.00 0.00 N ATOM 2299 CA ILE B 157 13.709 -5.301 -0.272 1.00 0.00 C ATOM 2300 C ILE B 157 13.487 -4.055 0.594 1.00 0.00 C ATOM 2301 O ILE B 157 14.386 -3.612 1.327 1.00 0.00 O ATOM 2302 CB ILE B 157 13.934 -4.888 -1.732 1.00 0.00 C ATOM 2303 CG1 ILE B 157 14.383 -6.108 -2.543 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.017 -3.809 -1.801 1.00 0.00 C ATOM 2305 CD1 ILE B 157 14.288 -5.790 -4.036 1.00 0.00 C ATOM 0 H ILE B 157 12.082 -6.363 -1.075 1.00 0.00 H new ATOM 0 HA ILE B 157 14.589 -5.828 0.096 1.00 0.00 H new ATOM 0 HB ILE B 157 13.004 -4.496 -2.143 1.00 0.00 H new ATOM 0 HG12 ILE B 157 15.407 -6.375 -2.282 1.00 0.00 H new ATOM 0 HG13 ILE B 157 13.758 -6.968 -2.303 1.00 0.00 H new ATOM 0 HG21 ILE B 157 15.175 -3.518 -2.839 1.00 0.00 H new ATOM 0 HG22 ILE B 157 14.702 -2.940 -1.224 1.00 0.00 H new ATOM 0 HG23 ILE B 157 15.947 -4.200 -1.389 1.00 0.00 H new ATOM 0 HD11 ILE B 157 14.607 -6.657 -4.614 1.00 0.00 H new ATOM 0 HD12 ILE B 157 13.257 -5.544 -4.291 1.00 0.00 H new ATOM 0 HD13 ILE B 157 14.932 -4.942 -4.269 1.00 0.00 H new ATOM 2317 N LEU B 158 12.288 -3.499 0.514 1.00 0.00 N ATOM 2318 CA LEU B 158 11.957 -2.317 1.289 1.00 0.00 C ATOM 2319 C LEU B 158 12.043 -2.618 2.778 1.00 0.00 C ATOM 2320 O LEU B 158 12.526 -1.796 3.558 1.00 0.00 O ATOM 2321 CB LEU B 158 10.541 -1.838 0.934 1.00 0.00 C ATOM 2322 CG LEU B 158 10.576 -1.054 -0.389 1.00 0.00 C ATOM 2323 CD1 LEU B 158 9.180 -1.058 -1.023 1.00 0.00 C ATOM 2324 CD2 LEU B 158 11.013 0.401 -0.120 1.00 0.00 C ATOM 0 H LEU B 158 11.533 -3.846 -0.077 1.00 0.00 H new ATOM 0 HA LEU B 158 12.673 -1.531 1.049 1.00 0.00 H new ATOM 0 HB2 LEU B 158 9.870 -2.692 0.844 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.149 -1.207 1.732 1.00 0.00 H new ATOM 0 HG LEU B 158 11.287 -1.525 -1.068 1.00 0.00 H new ATOM 0 HD11 LEU B 158 9.205 -0.502 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU B 158 8.872 -2.085 -1.218 1.00 0.00 H new ATOM 0 HD13 LEU B 158 8.470 -0.589 -0.342 1.00 0.00 H new ATOM 0 HD21 LEU B 158 11.037 0.953 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU B 158 10.305 0.873 0.561 1.00 0.00 H new ATOM 0 HD23 LEU B 158 12.006 0.406 0.329 1.00 0.00 H new ATOM 2336 N THR B 159 11.578 -3.798 3.163 1.00 0.00 N ATOM 2337 CA THR B 159 11.616 -4.202 4.562 1.00 0.00 C ATOM 2338 C THR B 159 13.055 -4.219 5.065 1.00 0.00 C ATOM 2339 O THR B 159 13.342 -3.754 6.169 1.00 0.00 O ATOM 2340 CB THR B 159 10.997 -5.590 4.723 1.00 0.00 C ATOM 2341 OG1 THR B 159 9.738 -5.624 4.063 1.00 0.00 O ATOM 2342 CG2 THR B 159 10.811 -5.900 6.208 1.00 0.00 C ATOM 0 H THR B 159 11.172 -4.489 2.531 1.00 0.00 H new ATOM 0 HA THR B 159 11.043 -3.484 5.149 1.00 0.00 H new ATOM 0 HB THR B 159 11.657 -6.337 4.282 1.00 0.00 H new ATOM 0 HG1 THR B 159 9.873 -5.810 3.110 1.00 0.00 H new ATOM 0 HG21 THR B 159 10.369 -6.890 6.320 1.00 0.00 H new ATOM 0 HG22 THR B 159 11.779 -5.875 6.709 1.00 0.00 H new ATOM 0 HG23 THR B 159 10.152 -5.156 6.655 1.00 0.00 H new ATOM 2350 N GLN B 160 13.958 -4.755 4.244 1.00 0.00 N ATOM 2351 CA GLN B 160 15.369 -4.819 4.620 1.00 0.00 C ATOM 2352 C GLN B 160 15.897 -3.419 4.911 1.00 0.00 C ATOM 2353 O GLN B 160 16.599 -3.202 5.901 1.00 0.00 O ATOM 2354 CB GLN B 160 16.183 -5.454 3.492 1.00 0.00 C ATOM 2355 CG GLN B 160 15.812 -6.933 3.372 1.00 0.00 C ATOM 2356 CD GLN B 160 16.717 -7.618 2.357 1.00 0.00 C ATOM 2357 OE1 GLN B 160 16.400 -7.597 1.091 1.00 0.00 O flip ATOM 2358 NE2 GLN B 160 17.748 -8.179 2.726 1.00 0.00 N flip ATOM 0 H GLN B 160 13.742 -5.146 3.327 1.00 0.00 H new ATOM 0 HA GLN B 160 15.466 -5.430 5.518 1.00 0.00 H new ATOM 0 HB2 GLN B 160 15.985 -4.940 2.551 1.00 0.00 H new ATOM 0 HB3 GLN B 160 17.249 -5.350 3.694 1.00 0.00 H new ATOM 0 HG2 GLN B 160 15.907 -7.420 4.343 1.00 0.00 H new ATOM 0 HG3 GLN B 160 14.770 -7.031 3.067 1.00 0.00 H new ATOM 0 HE21 GLN B 160 17.994 -8.194 3.716 1.00 0.00 H new ATOM 0 HE22 GLN B 160 18.357 -8.629 2.042 1.00 0.00 H new ATOM 2367 N LEU B 161 15.548 -2.469 4.051 1.00 0.00 N ATOM 2368 CA LEU B 161 15.984 -1.086 4.250 1.00 0.00 C ATOM 2369 C LEU B 161 15.393 -0.508 5.531 1.00 0.00 C ATOM 2370 O LEU B 161 16.082 0.175 6.292 1.00 0.00 O ATOM 2371 CB LEU B 161 15.557 -0.230 3.046 1.00 0.00 C ATOM 2372 CG LEU B 161 16.590 -0.372 1.919 1.00 0.00 C ATOM 2373 CD1 LEU B 161 16.072 0.327 0.659 1.00 0.00 C ATOM 2374 CD2 LEU B 161 17.930 0.271 2.355 1.00 0.00 C ATOM 0 H LEU B 161 14.974 -2.623 3.222 1.00 0.00 H new ATOM 0 HA LEU B 161 17.070 -1.076 4.339 1.00 0.00 H new ATOM 0 HB2 LEU B 161 14.575 -0.545 2.694 1.00 0.00 H new ATOM 0 HB3 LEU B 161 15.470 0.815 3.343 1.00 0.00 H new ATOM 0 HG LEU B 161 16.750 -1.429 1.708 1.00 0.00 H new ATOM 0 HD11 LEU B 161 16.806 0.226 -0.141 1.00 0.00 H new ATOM 0 HD12 LEU B 161 15.132 -0.130 0.349 1.00 0.00 H new ATOM 0 HD13 LEU B 161 15.909 1.384 0.870 1.00 0.00 H new ATOM 0 HD21 LEU B 161 18.661 0.168 1.553 1.00 0.00 H new ATOM 0 HD22 LEU B 161 17.773 1.328 2.570 1.00 0.00 H new ATOM 0 HD23 LEU B 161 18.300 -0.230 3.249 1.00 0.00 H new ATOM 2386 N ARG B 162 14.119 -0.781 5.755 1.00 0.00 N ATOM 2387 CA ARG B 162 13.440 -0.287 6.946 1.00 0.00 C ATOM 2388 C ARG B 162 14.081 -0.872 8.200 1.00 0.00 C ATOM 2389 O ARG B 162 14.144 -0.216 9.239 1.00 0.00 O ATOM 2390 CB ARG B 162 11.957 -0.666 6.902 1.00 0.00 C ATOM 2391 CG ARG B 162 11.230 -0.033 8.092 1.00 0.00 C ATOM 2392 CD ARG B 162 9.769 -0.477 8.095 1.00 0.00 C ATOM 2393 NE ARG B 162 9.681 -1.910 8.364 1.00 0.00 N ATOM 2394 CZ ARG B 162 8.507 -2.526 8.430 1.00 0.00 C ATOM 2395 NH1 ARG B 162 7.408 -1.849 8.260 1.00 0.00 N ATOM 2396 NH2 ARG B 162 8.452 -3.808 8.670 1.00 0.00 N ATOM 0 H ARG B 162 13.534 -1.339 5.133 1.00 0.00 H new ATOM 0 HA ARG B 162 13.532 0.799 6.973 1.00 0.00 H new ATOM 0 HB2 ARG B 162 11.512 -0.325 5.967 1.00 0.00 H new ATOM 0 HB3 ARG B 162 11.847 -1.750 6.931 1.00 0.00 H new ATOM 0 HG2 ARG B 162 11.712 -0.328 9.024 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.290 1.054 8.032 1.00 0.00 H new ATOM 0 HD2 ARG B 162 9.214 0.078 8.851 1.00 0.00 H new ATOM 0 HD3 ARG B 162 9.310 -0.251 7.133 1.00 0.00 H new ATOM 0 HE ARG B 162 10.537 -2.447 8.504 1.00 0.00 H new ATOM 0 HH11 ARG B 162 7.450 -0.847 8.076 1.00 0.00 H new ATOM 0 HH12 ARG B 162 6.505 -2.321 8.310 1.00 0.00 H new ATOM 0 HH21 ARG B 162 9.312 -4.339 8.807 1.00 0.00 H new ATOM 0 HH22 ARG B 162 7.549 -4.279 8.720 1.00 0.00 H new ATOM 2410 N ASN B 163 14.525 -2.122 8.106 1.00 0.00 N ATOM 2411 CA ASN B 163 15.130 -2.794 9.252 1.00 0.00 C ATOM 2412 C ASN B 163 16.337 -2.015 9.759 1.00 0.00 C ATOM 2413 O ASN B 163 16.497 -1.816 10.963 1.00 0.00 O ATOM 2414 CB ASN B 163 15.569 -4.205 8.853 1.00 0.00 C ATOM 2415 CG ASN B 163 16.261 -4.887 10.028 1.00 0.00 C ATOM 2416 OD1 ASN B 163 17.288 -4.410 10.507 1.00 0.00 O ATOM 2417 ND2 ASN B 163 15.754 -5.984 10.523 1.00 0.00 N ATOM 0 H ASN B 163 14.478 -2.686 7.257 1.00 0.00 H new ATOM 0 HA ASN B 163 14.388 -2.850 10.048 1.00 0.00 H new ATOM 0 HB2 ASN B 163 14.704 -4.789 8.541 1.00 0.00 H new ATOM 0 HB3 ASN B 163 16.246 -4.157 8.000 1.00 0.00 H new ATOM 0 HD21 ASN B 163 16.210 -6.447 11.309 1.00 0.00 H new ATOM 0 HD22 ASN B 163 14.902 -6.377 10.124 1.00 0.00 H new ATOM 2424 N GLY B 164 17.177 -1.566 8.834 1.00 0.00 N ATOM 2425 CA GLY B 164 18.362 -0.805 9.205 1.00 0.00 C ATOM 2426 C GLY B 164 19.317 -0.669 8.022 1.00 0.00 C ATOM 2427 O GLY B 164 19.000 -1.084 6.907 1.00 0.00 O ATOM 0 H GLY B 164 17.061 -1.714 7.831 1.00 0.00 H new ATOM 0 HA2 GLY B 164 18.068 0.184 9.555 1.00 0.00 H new ATOM 0 HA3 GLY B 164 18.871 -1.298 10.033 1.00 0.00 H new ATOM 2431 N PRO B 165 20.472 -0.094 8.249 1.00 0.00 N ATOM 2432 CA PRO B 165 21.499 0.110 7.183 1.00 0.00 C ATOM 2433 C PRO B 165 22.224 -1.181 6.836 1.00 0.00 C ATOM 2434 O PRO B 165 22.649 -1.928 7.720 1.00 0.00 O ATOM 2435 CB PRO B 165 22.456 1.135 7.796 1.00 0.00 C ATOM 2436 CG PRO B 165 22.342 0.942 9.278 1.00 0.00 C ATOM 2437 CD PRO B 165 20.923 0.424 9.551 1.00 0.00 C ATOM 0 HA PRO B 165 21.059 0.445 6.244 1.00 0.00 H new ATOM 0 HB2 PRO B 165 23.478 0.972 7.455 1.00 0.00 H new ATOM 0 HB3 PRO B 165 22.182 2.150 7.509 1.00 0.00 H new ATOM 0 HG2 PRO B 165 23.088 0.231 9.634 1.00 0.00 H new ATOM 0 HG3 PRO B 165 22.519 1.880 9.805 1.00 0.00 H new ATOM 0 HD2 PRO B 165 20.923 -0.357 10.312 1.00 0.00 H new ATOM 0 HD3 PRO B 165 20.271 1.220 9.911 1.00 0.00 H new ATOM 2445 N LEU B 166 22.352 -1.445 5.541 1.00 0.00 N ATOM 2446 CA LEU B 166 23.007 -2.665 5.086 1.00 0.00 C ATOM 2447 C LEU B 166 23.569 -2.471 3.666 1.00 0.00 C ATOM 2448 O LEU B 166 22.835 -2.572 2.684 1.00 0.00 O ATOM 2449 CB LEU B 166 22.027 -3.856 5.111 1.00 0.00 C ATOM 2450 CG LEU B 166 20.590 -3.348 5.063 1.00 0.00 C ATOM 2451 CD1 LEU B 166 20.344 -2.643 3.731 1.00 0.00 C ATOM 2452 CD2 LEU B 166 19.638 -4.519 5.211 1.00 0.00 C ATOM 0 H LEU B 166 22.015 -0.838 4.794 1.00 0.00 H new ATOM 0 HA LEU B 166 23.831 -2.884 5.766 1.00 0.00 H new ATOM 0 HB2 LEU B 166 22.218 -4.513 4.262 1.00 0.00 H new ATOM 0 HB3 LEU B 166 22.183 -4.447 6.013 1.00 0.00 H new ATOM 0 HG LEU B 166 20.422 -2.643 5.877 1.00 0.00 H new ATOM 0 HD11 LEU B 166 19.317 -2.280 3.696 1.00 0.00 H new ATOM 0 HD12 LEU B 166 21.030 -1.802 3.632 1.00 0.00 H new ATOM 0 HD13 LEU B 166 20.509 -3.344 2.913 1.00 0.00 H new ATOM 0 HD21 LEU B 166 18.610 -4.159 5.177 1.00 0.00 H new ATOM 0 HD22 LEU B 166 19.802 -5.226 4.398 1.00 0.00 H new ATOM 0 HD23 LEU B 166 19.817 -5.015 6.165 1.00 0.00 H new ATOM 2464 N PRO B 167 24.834 -2.201 3.539 1.00 0.00 N ATOM 2465 CA PRO B 167 25.478 -1.996 2.212 1.00 0.00 C ATOM 2466 C PRO B 167 25.104 -3.088 1.207 1.00 0.00 C ATOM 2467 O PRO B 167 24.576 -4.135 1.571 1.00 0.00 O ATOM 2468 CB PRO B 167 26.977 -2.031 2.535 1.00 0.00 C ATOM 2469 CG PRO B 167 27.082 -1.612 3.969 1.00 0.00 C ATOM 2470 CD PRO B 167 25.792 -2.053 4.643 1.00 0.00 C ATOM 0 HA PRO B 167 25.159 -1.067 1.739 1.00 0.00 H new ATOM 0 HB2 PRO B 167 27.388 -3.029 2.386 1.00 0.00 H new ATOM 0 HB3 PRO B 167 27.535 -1.356 1.886 1.00 0.00 H new ATOM 0 HG2 PRO B 167 27.946 -2.074 4.446 1.00 0.00 H new ATOM 0 HG3 PRO B 167 27.212 -0.533 4.049 1.00 0.00 H new ATOM 0 HD2 PRO B 167 25.926 -2.991 5.181 1.00 0.00 H new ATOM 0 HD3 PRO B 167 25.451 -1.315 5.369 1.00 0.00 H new ATOM 2478 N VAL B 168 25.379 -2.828 -0.062 1.00 0.00 N ATOM 2479 CA VAL B 168 25.061 -3.792 -1.110 1.00 0.00 C ATOM 2480 C VAL B 168 25.563 -5.188 -0.731 1.00 0.00 C ATOM 2481 O VAL B 168 24.862 -6.184 -0.906 1.00 0.00 O ATOM 2482 CB VAL B 168 25.713 -3.357 -2.422 1.00 0.00 C ATOM 2483 CG1 VAL B 168 25.482 -4.425 -3.485 1.00 0.00 C ATOM 2484 CG2 VAL B 168 25.093 -2.037 -2.889 1.00 0.00 C ATOM 0 H VAL B 168 25.817 -1.968 -0.391 1.00 0.00 H new ATOM 0 HA VAL B 168 23.978 -3.829 -1.230 1.00 0.00 H new ATOM 0 HB VAL B 168 26.783 -3.223 -2.265 1.00 0.00 H new ATOM 0 HG11 VAL B 168 25.947 -4.114 -4.420 1.00 0.00 H new ATOM 0 HG12 VAL B 168 25.922 -5.367 -3.156 1.00 0.00 H new ATOM 0 HG13 VAL B 168 24.411 -4.559 -3.639 1.00 0.00 H new ATOM 0 HG21 VAL B 168 25.558 -1.727 -3.825 1.00 0.00 H new ATOM 0 HG22 VAL B 168 24.023 -2.172 -3.044 1.00 0.00 H new ATOM 0 HG23 VAL B 168 25.256 -1.270 -2.132 1.00 0.00 H new ATOM 2494 N THR B 169 26.773 -5.248 -0.207 1.00 0.00 N ATOM 2495 CA THR B 169 27.364 -6.515 0.204 1.00 0.00 C ATOM 2496 C THR B 169 26.523 -7.165 1.305 1.00 0.00 C ATOM 2497 O THR B 169 26.323 -8.387 1.319 1.00 0.00 O ATOM 2498 CB THR B 169 28.794 -6.294 0.712 1.00 0.00 C ATOM 2499 OG1 THR B 169 28.780 -5.355 1.778 1.00 0.00 O ATOM 2500 CG2 THR B 169 29.662 -5.762 -0.430 1.00 0.00 C ATOM 0 H THR B 169 27.369 -4.435 -0.054 1.00 0.00 H new ATOM 0 HA THR B 169 27.389 -7.178 -0.661 1.00 0.00 H new ATOM 0 HB THR B 169 29.204 -7.239 1.070 1.00 0.00 H new ATOM 0 HG1 THR B 169 29.694 -5.216 2.103 1.00 0.00 H new ATOM 0 HG21 THR B 169 30.679 -5.604 -0.071 1.00 0.00 H new ATOM 0 HG22 THR B 169 29.673 -6.485 -1.246 1.00 0.00 H new ATOM 0 HG23 THR B 169 29.253 -4.817 -0.788 1.00 0.00 H new ATOM 2508 N ASP B 170 26.022 -6.343 2.226 1.00 0.00 N ATOM 2509 CA ASP B 170 25.198 -6.851 3.314 1.00 0.00 C ATOM 2510 C ASP B 170 23.901 -7.433 2.763 1.00 0.00 C ATOM 2511 O ASP B 170 23.414 -8.462 3.244 1.00 0.00 O ATOM 2512 CB ASP B 170 24.893 -5.720 4.314 1.00 0.00 C ATOM 2513 CG ASP B 170 26.032 -5.584 5.318 1.00 0.00 C ATOM 2514 OD1 ASP B 170 27.108 -5.172 4.913 1.00 0.00 O ATOM 2515 OD2 ASP B 170 25.814 -5.900 6.476 1.00 0.00 O ATOM 0 H ASP B 170 26.172 -5.334 2.239 1.00 0.00 H new ATOM 0 HA ASP B 170 25.742 -7.641 3.831 1.00 0.00 H new ATOM 0 HB2 ASP B 170 24.755 -4.780 3.780 1.00 0.00 H new ATOM 0 HB3 ASP B 170 23.960 -5.929 4.837 1.00 0.00 H new ATOM 2520 N LEU B 171 23.350 -6.775 1.753 1.00 0.00 N ATOM 2521 CA LEU B 171 22.119 -7.250 1.156 1.00 0.00 C ATOM 2522 C LEU B 171 22.330 -8.634 0.546 1.00 0.00 C ATOM 2523 O LEU B 171 21.532 -9.549 0.759 1.00 0.00 O ATOM 2524 CB LEU B 171 21.651 -6.255 0.066 1.00 0.00 C ATOM 2525 CG LEU B 171 20.120 -6.303 -0.069 1.00 0.00 C ATOM 2526 CD1 LEU B 171 19.671 -7.742 -0.352 1.00 0.00 C ATOM 2527 CD2 LEU B 171 19.468 -5.805 1.240 1.00 0.00 C ATOM 0 H LEU B 171 23.731 -5.925 1.338 1.00 0.00 H new ATOM 0 HA LEU B 171 21.353 -7.322 1.928 1.00 0.00 H new ATOM 0 HB2 LEU B 171 21.970 -5.245 0.323 1.00 0.00 H new ATOM 0 HB3 LEU B 171 22.116 -6.503 -0.888 1.00 0.00 H new ATOM 0 HG LEU B 171 19.811 -5.661 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.586 -7.772 -0.447 1.00 0.00 H new ATOM 0 HD12 LEU B 171 20.126 -8.090 -1.279 1.00 0.00 H new ATOM 0 HD13 LEU B 171 19.982 -8.388 0.469 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.383 -5.840 1.142 1.00 0.00 H new ATOM 0 HD22 LEU B 171 19.778 -6.444 2.067 1.00 0.00 H new ATOM 0 HD23 LEU B 171 19.782 -4.780 1.436 1.00 0.00 H new ATOM 2539 N ALA B 172 23.414 -8.784 -0.197 1.00 0.00 N ATOM 2540 CA ALA B 172 23.720 -10.059 -0.815 1.00 0.00 C ATOM 2541 C ALA B 172 23.767 -11.144 0.251 1.00 0.00 C ATOM 2542 O ALA B 172 23.180 -12.207 0.089 1.00 0.00 O ATOM 2543 CB ALA B 172 25.073 -9.975 -1.525 1.00 0.00 C ATOM 0 H ALA B 172 24.091 -8.044 -0.385 1.00 0.00 H new ATOM 0 HA ALA B 172 22.946 -10.302 -1.543 1.00 0.00 H new ATOM 0 HB1 ALA B 172 25.301 -10.935 -1.989 1.00 0.00 H new ATOM 0 HB2 ALA B 172 25.034 -9.202 -2.292 1.00 0.00 H new ATOM 0 HB3 ALA B 172 25.849 -9.729 -0.801 1.00 0.00 H new ATOM 2549 N GLU B 173 24.463 -10.869 1.345 1.00 0.00 N ATOM 2550 CA GLU B 173 24.568 -11.845 2.427 1.00 0.00 C ATOM 2551 C GLU B 173 23.180 -12.267 2.900 1.00 0.00 C ATOM 2552 O GLU B 173 22.890 -13.460 3.007 1.00 0.00 O ATOM 2553 CB GLU B 173 25.340 -11.236 3.600 1.00 0.00 C ATOM 2554 CG GLU B 173 25.655 -12.322 4.634 1.00 0.00 C ATOM 2555 CD GLU B 173 26.704 -13.279 4.076 1.00 0.00 C ATOM 2556 OE1 GLU B 173 27.232 -12.994 3.015 1.00 0.00 O ATOM 2557 OE2 GLU B 173 26.961 -14.282 4.720 1.00 0.00 O ATOM 0 H GLU B 173 24.958 -9.992 1.509 1.00 0.00 H new ATOM 0 HA GLU B 173 25.098 -12.722 2.054 1.00 0.00 H new ATOM 0 HB2 GLU B 173 26.264 -10.782 3.242 1.00 0.00 H new ATOM 0 HB3 GLU B 173 24.753 -10.442 4.061 1.00 0.00 H new ATOM 0 HG2 GLU B 173 26.019 -11.866 5.555 1.00 0.00 H new ATOM 0 HG3 GLU B 173 24.747 -12.870 4.887 1.00 0.00 H new ATOM 2564 N ALA B 174 22.326 -11.283 3.190 1.00 0.00 N ATOM 2565 CA ALA B 174 20.980 -11.578 3.658 1.00 0.00 C ATOM 2566 C ALA B 174 20.282 -12.553 2.717 1.00 0.00 C ATOM 2567 O ALA B 174 19.842 -13.625 3.132 1.00 0.00 O ATOM 2568 CB ALA B 174 20.170 -10.285 3.740 1.00 0.00 C ATOM 0 H ALA B 174 22.543 -10.290 3.109 1.00 0.00 H new ATOM 0 HA ALA B 174 21.050 -12.034 4.645 1.00 0.00 H new ATOM 0 HB1 ALA B 174 19.162 -10.508 4.091 1.00 0.00 H new ATOM 0 HB2 ALA B 174 20.652 -9.597 4.435 1.00 0.00 H new ATOM 0 HB3 ALA B 174 20.117 -9.826 2.753 1.00 0.00 H new ATOM 2574 N ILE B 175 20.184 -12.177 1.447 1.00 0.00 N ATOM 2575 CA ILE B 175 19.535 -13.029 0.454 1.00 0.00 C ATOM 2576 C ILE B 175 20.532 -14.012 -0.138 1.00 0.00 C ATOM 2577 O ILE B 175 20.474 -15.211 0.139 1.00 0.00 O ATOM 2578 CB ILE B 175 18.941 -12.171 -0.662 1.00 0.00 C ATOM 2579 CG1 ILE B 175 17.862 -11.254 -0.075 1.00 0.00 C ATOM 2580 CG2 ILE B 175 18.319 -13.080 -1.727 1.00 0.00 C ATOM 2581 CD1 ILE B 175 17.404 -10.249 -1.136 1.00 0.00 C ATOM 0 H ILE B 175 20.542 -11.295 1.081 1.00 0.00 H new ATOM 0 HA ILE B 175 18.739 -13.587 0.947 1.00 0.00 H new ATOM 0 HB ILE B 175 19.725 -11.566 -1.117 1.00 0.00 H new ATOM 0 HG12 ILE B 175 17.014 -11.847 0.268 1.00 0.00 H new ATOM 0 HG13 ILE B 175 18.254 -10.726 0.794 1.00 0.00 H new ATOM 0 HG21 ILE B 175 17.895 -12.469 -2.524 1.00 0.00 H new ATOM 0 HG22 ILE B 175 19.087 -13.734 -2.141 1.00 0.00 H new ATOM 0 HG23 ILE B 175 17.532 -13.684 -1.275 1.00 0.00 H new ATOM 0 HD11 ILE B 175 16.637 -9.599 -0.715 1.00 0.00 H new ATOM 0 HD12 ILE B 175 18.254 -9.647 -1.457 1.00 0.00 H new ATOM 0 HD13 ILE B 175 16.995 -10.785 -1.992 1.00 0.00 H new ATOM 2593 N GLY B 176 21.455 -13.502 -0.949 1.00 0.00 N ATOM 2594 CA GLY B 176 22.472 -14.345 -1.574 1.00 0.00 C ATOM 2595 C GLY B 176 22.518 -14.126 -3.069 1.00 0.00 C ATOM 2596 O GLY B 176 21.762 -14.762 -3.805 1.00 0.00 O ATOM 0 H GLY B 176 21.520 -12.513 -1.189 1.00 0.00 H new ATOM 0 HA2 GLY B 176 23.448 -14.124 -1.141 1.00 0.00 H new ATOM 0 HA3 GLY B 176 22.259 -15.393 -1.363 1.00 0.00 H new ATOM 2600 N MET B 177 23.414 -13.235 -3.516 1.00 0.00 N ATOM 2601 CA MET B 177 23.564 -12.975 -4.944 1.00 0.00 C ATOM 2602 C MET B 177 22.341 -12.261 -5.499 1.00 0.00 C ATOM 2603 O MET B 177 21.422 -12.897 -6.014 1.00 0.00 O ATOM 2604 CB MET B 177 23.782 -14.295 -5.703 1.00 0.00 C ATOM 2605 CG MET B 177 24.908 -15.092 -5.037 1.00 0.00 C ATOM 2606 SD MET B 177 26.443 -14.138 -5.107 1.00 0.00 S ATOM 2607 CE MET B 177 26.658 -14.176 -6.906 1.00 0.00 C ATOM 0 H MET B 177 24.035 -12.692 -2.915 1.00 0.00 H new ATOM 0 HA MET B 177 24.433 -12.331 -5.081 1.00 0.00 H new ATOM 0 HB2 MET B 177 22.862 -14.880 -5.707 1.00 0.00 H new ATOM 0 HB3 MET B 177 24.034 -14.090 -6.744 1.00 0.00 H new ATOM 0 HG2 MET B 177 24.650 -15.311 -4.001 1.00 0.00 H new ATOM 0 HG3 MET B 177 25.039 -16.049 -5.542 1.00 0.00 H new ATOM 0 HE1 MET B 177 27.706 -14.356 -7.143 1.00 0.00 H new ATOM 0 HE2 MET B 177 26.048 -14.974 -7.329 1.00 0.00 H new ATOM 0 HE3 MET B 177 26.349 -13.220 -7.330 1.00 0.00 H new ATOM 2617 N GLU B 178 22.343 -10.935 -5.401 1.00 0.00 N ATOM 2618 CA GLU B 178 21.230 -10.148 -5.913 1.00 0.00 C ATOM 2619 C GLU B 178 21.562 -8.657 -5.844 1.00 0.00 C ATOM 2620 O GLU B 178 20.675 -7.814 -5.715 1.00 0.00 O ATOM 2621 CB GLU B 178 19.965 -10.437 -5.094 1.00 0.00 C ATOM 2622 CG GLU B 178 18.723 -10.030 -5.896 1.00 0.00 C ATOM 2623 CD GLU B 178 17.465 -10.473 -5.173 1.00 0.00 C ATOM 2624 OE1 GLU B 178 17.573 -10.838 -4.019 1.00 0.00 O ATOM 2625 OE2 GLU B 178 16.412 -10.448 -5.786 1.00 0.00 O ATOM 0 H GLU B 178 23.094 -10.390 -4.977 1.00 0.00 H new ATOM 0 HA GLU B 178 21.054 -10.423 -6.953 1.00 0.00 H new ATOM 0 HB2 GLU B 178 19.917 -11.497 -4.844 1.00 0.00 H new ATOM 0 HB3 GLU B 178 19.997 -9.889 -4.152 1.00 0.00 H new ATOM 0 HG2 GLU B 178 18.709 -8.949 -6.036 1.00 0.00 H new ATOM 0 HG3 GLU B 178 18.758 -10.479 -6.888 1.00 0.00 H new ATOM 2632 N GLN B 179 22.842 -8.342 -5.920 1.00 0.00 N ATOM 2633 CA GLN B 179 23.278 -6.954 -5.855 1.00 0.00 C ATOM 2634 C GLN B 179 22.804 -6.180 -7.082 1.00 0.00 C ATOM 2635 O GLN B 179 22.681 -4.953 -7.049 1.00 0.00 O ATOM 2636 CB GLN B 179 24.799 -6.892 -5.774 1.00 0.00 C ATOM 2637 CG GLN B 179 25.286 -7.752 -4.603 1.00 0.00 C ATOM 2638 CD GLN B 179 26.785 -7.553 -4.393 1.00 0.00 C ATOM 2639 OE1 GLN B 179 27.253 -7.431 -3.181 1.00 0.00 O flip ATOM 2640 NE2 GLN B 179 27.547 -7.506 -5.359 1.00 0.00 N flip ATOM 0 H GLN B 179 23.596 -9.021 -6.026 1.00 0.00 H new ATOM 0 HA GLN B 179 22.844 -6.500 -4.964 1.00 0.00 H new ATOM 0 HB2 GLN B 179 25.238 -7.247 -6.706 1.00 0.00 H new ATOM 0 HB3 GLN B 179 25.125 -5.860 -5.641 1.00 0.00 H new ATOM 0 HG2 GLN B 179 24.745 -7.484 -3.695 1.00 0.00 H new ATOM 0 HG3 GLN B 179 25.075 -8.803 -4.801 1.00 0.00 H new ATOM 0 HE21 GLN B 179 27.178 -7.602 -6.305 1.00 0.00 H new ATOM 0 HE22 GLN B 179 28.548 -7.371 -5.213 1.00 0.00 H new ATOM 2649 N SER B 180 22.550 -6.902 -8.169 1.00 0.00 N ATOM 2650 CA SER B 180 22.097 -6.273 -9.404 1.00 0.00 C ATOM 2651 C SER B 180 20.707 -5.670 -9.233 1.00 0.00 C ATOM 2652 O SER B 180 20.447 -4.552 -9.676 1.00 0.00 O ATOM 2653 CB SER B 180 22.076 -7.303 -10.534 1.00 0.00 C ATOM 2654 OG SER B 180 21.333 -6.782 -11.629 1.00 0.00 O ATOM 0 H SER B 180 22.649 -7.916 -8.220 1.00 0.00 H new ATOM 0 HA SER B 180 22.792 -5.471 -9.653 1.00 0.00 H new ATOM 0 HB2 SER B 180 23.093 -7.537 -10.848 1.00 0.00 H new ATOM 0 HB3 SER B 180 21.628 -8.234 -10.185 1.00 0.00 H new ATOM 0 HG SER B 180 21.318 -7.439 -12.356 1.00 0.00 H new ATOM 2660 N ALA B 181 19.819 -6.421 -8.595 1.00 0.00 N ATOM 2661 CA ALA B 181 18.458 -5.954 -8.376 1.00 0.00 C ATOM 2662 C ALA B 181 18.455 -4.720 -7.481 1.00 0.00 C ATOM 2663 O ALA B 181 17.591 -3.851 -7.609 1.00 0.00 O ATOM 2664 CB ALA B 181 17.616 -7.068 -7.730 1.00 0.00 C ATOM 0 H ALA B 181 20.015 -7.350 -8.222 1.00 0.00 H new ATOM 0 HA ALA B 181 18.024 -5.689 -9.340 1.00 0.00 H new ATOM 0 HB1 ALA B 181 16.599 -6.709 -7.570 1.00 0.00 H new ATOM 0 HB2 ALA B 181 17.595 -7.936 -8.388 1.00 0.00 H new ATOM 0 HB3 ALA B 181 18.056 -7.349 -6.773 1.00 0.00 H new ATOM 2670 N VAL B 182 19.416 -4.657 -6.557 1.00 0.00 N ATOM 2671 CA VAL B 182 19.493 -3.529 -5.643 1.00 0.00 C ATOM 2672 C VAL B 182 19.964 -2.280 -6.371 1.00 0.00 C ATOM 2673 O VAL B 182 19.312 -1.240 -6.320 1.00 0.00 O ATOM 2674 CB VAL B 182 20.470 -3.855 -4.511 1.00 0.00 C ATOM 2675 CG1 VAL B 182 20.557 -2.668 -3.551 1.00 0.00 C ATOM 2676 CG2 VAL B 182 19.976 -5.090 -3.753 1.00 0.00 C ATOM 0 H VAL B 182 20.139 -5.365 -6.427 1.00 0.00 H new ATOM 0 HA VAL B 182 18.500 -3.343 -5.235 1.00 0.00 H new ATOM 0 HB VAL B 182 21.457 -4.054 -4.929 1.00 0.00 H new ATOM 0 HG11 VAL B 182 21.253 -2.902 -2.745 1.00 0.00 H new ATOM 0 HG12 VAL B 182 20.909 -1.789 -4.091 1.00 0.00 H new ATOM 0 HG13 VAL B 182 19.571 -2.466 -3.132 1.00 0.00 H new ATOM 0 HG21 VAL B 182 20.671 -5.324 -2.946 1.00 0.00 H new ATOM 0 HG22 VAL B 182 18.989 -4.890 -3.336 1.00 0.00 H new ATOM 0 HG23 VAL B 182 19.916 -5.937 -4.437 1.00 0.00 H new ATOM 2686 N SER B 183 21.100 -2.385 -7.057 1.00 0.00 N ATOM 2687 CA SER B 183 21.639 -1.247 -7.792 1.00 0.00 C ATOM 2688 C SER B 183 20.625 -0.755 -8.822 1.00 0.00 C ATOM 2689 O SER B 183 20.464 0.451 -9.017 1.00 0.00 O ATOM 2690 CB SER B 183 22.930 -1.658 -8.505 1.00 0.00 C ATOM 2691 OG SER B 183 22.653 -2.737 -9.387 1.00 0.00 O ATOM 0 H SER B 183 21.658 -3.236 -7.118 1.00 0.00 H new ATOM 0 HA SER B 183 21.850 -0.442 -7.088 1.00 0.00 H new ATOM 0 HB2 SER B 183 23.337 -0.814 -9.061 1.00 0.00 H new ATOM 0 HB3 SER B 183 23.684 -1.953 -7.776 1.00 0.00 H new ATOM 0 HG SER B 183 23.476 -3.003 -9.847 1.00 0.00 H new ATOM 2697 N HIS B 184 19.948 -1.692 -9.474 1.00 0.00 N ATOM 2698 CA HIS B 184 18.952 -1.334 -10.479 1.00 0.00 C ATOM 2699 C HIS B 184 17.773 -0.607 -9.836 1.00 0.00 C ATOM 2700 O HIS B 184 17.380 0.477 -10.275 1.00 0.00 O ATOM 2701 CB HIS B 184 18.450 -2.596 -11.183 1.00 0.00 C ATOM 2702 CG HIS B 184 17.489 -2.216 -12.273 1.00 0.00 C ATOM 2703 ND1 HIS B 184 16.124 -2.438 -12.169 1.00 0.00 N ATOM 2704 CD2 HIS B 184 17.680 -1.624 -13.498 1.00 0.00 C ATOM 2705 CE1 HIS B 184 15.553 -1.987 -13.301 1.00 0.00 C ATOM 2706 NE2 HIS B 184 16.456 -1.481 -14.145 1.00 0.00 N ATOM 0 H HIS B 184 20.067 -2.694 -9.328 1.00 0.00 H new ATOM 0 HA HIS B 184 19.419 -0.669 -11.206 1.00 0.00 H new ATOM 0 HB2 HIS B 184 19.290 -3.150 -11.602 1.00 0.00 H new ATOM 0 HB3 HIS B 184 17.960 -3.254 -10.466 1.00 0.00 H new ATOM 0 HD1 HIS B 184 15.641 -2.865 -11.379 1.00 0.00 H new ATOM 0 HD2 HIS B 184 18.635 -1.316 -13.898 1.00 0.00 H new ATOM 0 HE1 HIS B 184 14.493 -2.029 -13.503 1.00 0.00 H new ATOM 2714 N GLN B 185 17.220 -1.201 -8.785 1.00 0.00 N ATOM 2715 CA GLN B 185 16.090 -0.595 -8.090 1.00 0.00 C ATOM 2716 C GLN B 185 16.492 0.749 -7.496 1.00 0.00 C ATOM 2717 O GLN B 185 15.726 1.708 -7.539 1.00 0.00 O ATOM 2718 CB GLN B 185 15.603 -1.536 -6.973 1.00 0.00 C ATOM 2719 CG GLN B 185 14.608 -2.549 -7.546 1.00 0.00 C ATOM 2720 CD GLN B 185 15.254 -3.326 -8.685 1.00 0.00 C ATOM 2721 OE1 GLN B 185 15.560 -2.756 -9.733 1.00 0.00 O ATOM 2722 NE2 GLN B 185 15.482 -4.602 -8.542 1.00 0.00 N ATOM 0 H GLN B 185 17.531 -2.092 -8.398 1.00 0.00 H new ATOM 0 HA GLN B 185 15.283 -0.434 -8.804 1.00 0.00 H new ATOM 0 HB2 GLN B 185 16.451 -2.057 -6.528 1.00 0.00 H new ATOM 0 HB3 GLN B 185 15.131 -0.958 -6.178 1.00 0.00 H new ATOM 0 HG2 GLN B 185 14.284 -3.236 -6.764 1.00 0.00 H new ATOM 0 HG3 GLN B 185 13.718 -2.033 -7.906 1.00 0.00 H new ATOM 0 HE21 GLN B 185 15.227 -5.071 -7.673 1.00 0.00 H new ATOM 0 HE22 GLN B 185 15.915 -5.131 -9.299 1.00 0.00 H new ATOM 2731 N LEU B 186 17.691 0.809 -6.942 1.00 0.00 N ATOM 2732 CA LEU B 186 18.171 2.038 -6.340 1.00 0.00 C ATOM 2733 C LEU B 186 18.231 3.142 -7.383 1.00 0.00 C ATOM 2734 O LEU B 186 17.824 4.263 -7.123 1.00 0.00 O ATOM 2735 CB LEU B 186 19.568 1.817 -5.749 1.00 0.00 C ATOM 2736 CG LEU B 186 20.042 3.093 -5.026 1.00 0.00 C ATOM 2737 CD1 LEU B 186 19.347 3.209 -3.662 1.00 0.00 C ATOM 2738 CD2 LEU B 186 21.555 3.037 -4.826 1.00 0.00 C ATOM 0 H LEU B 186 18.344 0.027 -6.897 1.00 0.00 H new ATOM 0 HA LEU B 186 17.484 2.332 -5.547 1.00 0.00 H new ATOM 0 HB2 LEU B 186 19.549 0.980 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU B 186 20.270 1.556 -6.541 1.00 0.00 H new ATOM 0 HG LEU B 186 19.788 3.962 -5.632 1.00 0.00 H new ATOM 0 HD11 LEU B 186 19.687 4.113 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU B 186 18.268 3.258 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU B 186 19.593 2.339 -3.053 1.00 0.00 H new ATOM 0 HD21 LEU B 186 21.888 3.940 -4.315 1.00 0.00 H new ATOM 0 HD22 LEU B 186 21.810 2.164 -4.225 1.00 0.00 H new ATOM 0 HD23 LEU B 186 22.048 2.966 -5.796 1.00 0.00 H new ATOM 2750 N ARG B 187 18.751 2.821 -8.557 1.00 0.00 N ATOM 2751 CA ARG B 187 18.864 3.810 -9.622 1.00 0.00 C ATOM 2752 C ARG B 187 17.488 4.332 -10.015 1.00 0.00 C ATOM 2753 O ARG B 187 17.306 5.538 -10.237 1.00 0.00 O ATOM 2754 CB ARG B 187 19.538 3.170 -10.843 1.00 0.00 C ATOM 2755 CG ARG B 187 21.029 2.919 -10.546 1.00 0.00 C ATOM 2756 CD ARG B 187 21.844 4.170 -10.883 1.00 0.00 C ATOM 2757 NE ARG B 187 23.240 3.972 -10.521 1.00 0.00 N ATOM 2758 CZ ARG B 187 24.072 3.320 -11.326 1.00 0.00 C ATOM 2759 NH1 ARG B 187 23.640 2.844 -12.462 1.00 0.00 N ATOM 2760 NH2 ARG B 187 25.318 3.160 -10.981 1.00 0.00 N ATOM 0 H ARG B 187 19.099 1.893 -8.797 1.00 0.00 H new ATOM 0 HA ARG B 187 19.465 4.646 -9.263 1.00 0.00 H new ATOM 0 HB2 ARG B 187 19.044 2.230 -11.091 1.00 0.00 H new ATOM 0 HB3 ARG B 187 19.436 3.823 -11.710 1.00 0.00 H new ATOM 0 HG2 ARG B 187 21.161 2.660 -9.495 1.00 0.00 H new ATOM 0 HG3 ARG B 187 21.388 2.072 -11.131 1.00 0.00 H new ATOM 0 HD2 ARG B 187 21.764 4.389 -11.948 1.00 0.00 H new ATOM 0 HD3 ARG B 187 21.441 5.031 -10.349 1.00 0.00 H new ATOM 0 HE ARG B 187 23.585 4.340 -9.635 1.00 0.00 H new ATOM 0 HH11 ARG B 187 22.665 2.973 -12.731 1.00 0.00 H new ATOM 0 HH12 ARG B 187 24.278 2.343 -13.081 1.00 0.00 H new ATOM 0 HH21 ARG B 187 25.654 3.535 -10.094 1.00 0.00 H new ATOM 0 HH22 ARG B 187 25.958 2.660 -11.598 1.00 0.00 H new ATOM 2774 N VAL B 188 16.516 3.418 -10.102 1.00 0.00 N ATOM 2775 CA VAL B 188 15.168 3.815 -10.481 1.00 0.00 C ATOM 2776 C VAL B 188 14.605 4.802 -9.465 1.00 0.00 C ATOM 2777 O VAL B 188 14.190 5.901 -9.826 1.00 0.00 O ATOM 2778 CB VAL B 188 14.272 2.576 -10.540 1.00 0.00 C ATOM 2779 CG1 VAL B 188 12.829 2.998 -10.819 1.00 0.00 C ATOM 2780 CG2 VAL B 188 14.758 1.653 -11.662 1.00 0.00 C ATOM 0 H VAL B 188 16.638 2.422 -9.919 1.00 0.00 H new ATOM 0 HA VAL B 188 15.200 4.294 -11.460 1.00 0.00 H new ATOM 0 HB VAL B 188 14.317 2.050 -9.586 1.00 0.00 H new ATOM 0 HG11 VAL B 188 12.193 2.114 -10.861 1.00 0.00 H new ATOM 0 HG12 VAL B 188 12.482 3.657 -10.023 1.00 0.00 H new ATOM 0 HG13 VAL B 188 12.782 3.524 -11.772 1.00 0.00 H new ATOM 0 HG21 VAL B 188 14.122 0.769 -11.707 1.00 0.00 H new ATOM 0 HG22 VAL B 188 14.712 2.182 -12.614 1.00 0.00 H new ATOM 0 HG23 VAL B 188 15.786 1.350 -11.464 1.00 0.00 H new ATOM 2790 N LEU B 189 14.602 4.415 -8.196 1.00 0.00 N ATOM 2791 CA LEU B 189 14.097 5.289 -7.141 1.00 0.00 C ATOM 2792 C LEU B 189 14.933 6.561 -7.068 1.00 0.00 C ATOM 2793 O LEU B 189 14.401 7.650 -6.866 1.00 0.00 O ATOM 2794 CB LEU B 189 14.140 4.555 -5.788 1.00 0.00 C ATOM 2795 CG LEU B 189 12.839 3.778 -5.576 1.00 0.00 C ATOM 2796 CD1 LEU B 189 12.640 2.782 -6.716 1.00 0.00 C ATOM 2797 CD2 LEU B 189 12.908 3.027 -4.247 1.00 0.00 C ATOM 0 H LEU B 189 14.940 3.509 -7.872 1.00 0.00 H new ATOM 0 HA LEU B 189 13.066 5.558 -7.369 1.00 0.00 H new ATOM 0 HB2 LEU B 189 14.990 3.873 -5.761 1.00 0.00 H new ATOM 0 HB3 LEU B 189 14.281 5.272 -4.980 1.00 0.00 H new ATOM 0 HG LEU B 189 12.001 4.475 -5.559 1.00 0.00 H new ATOM 0 HD11 LEU B 189 11.712 2.231 -6.560 1.00 0.00 H new ATOM 0 HD12 LEU B 189 12.589 3.319 -7.663 1.00 0.00 H new ATOM 0 HD13 LEU B 189 13.477 2.084 -6.739 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.982 2.473 -4.094 1.00 0.00 H new ATOM 0 HD22 LEU B 189 13.748 2.333 -4.265 1.00 0.00 H new ATOM 0 HD23 LEU B 189 13.043 3.739 -3.433 1.00 0.00 H new ATOM 2809 N ARG B 190 16.237 6.411 -7.229 1.00 0.00 N ATOM 2810 CA ARG B 190 17.140 7.551 -7.169 1.00 0.00 C ATOM 2811 C ARG B 190 16.653 8.651 -8.100 1.00 0.00 C ATOM 2812 O ARG B 190 16.658 9.828 -7.737 1.00 0.00 O ATOM 2813 CB ARG B 190 18.553 7.123 -7.580 1.00 0.00 C ATOM 2814 CG ARG B 190 19.511 8.305 -7.431 1.00 0.00 C ATOM 2815 CD ARG B 190 20.928 7.865 -7.798 1.00 0.00 C ATOM 2816 NE ARG B 190 21.880 8.924 -7.485 1.00 0.00 N ATOM 2817 CZ ARG B 190 22.106 9.921 -8.334 1.00 0.00 C ATOM 2818 NH1 ARG B 190 21.467 9.967 -9.470 1.00 0.00 N ATOM 2819 NH2 ARG B 190 22.964 10.855 -8.028 1.00 0.00 N ATOM 0 H ARG B 190 16.694 5.516 -7.402 1.00 0.00 H new ATOM 0 HA ARG B 190 17.161 7.928 -6.146 1.00 0.00 H new ATOM 0 HB2 ARG B 190 18.887 6.291 -6.960 1.00 0.00 H new ATOM 0 HB3 ARG B 190 18.552 6.771 -8.612 1.00 0.00 H new ATOM 0 HG2 ARG B 190 19.196 9.125 -8.076 1.00 0.00 H new ATOM 0 HG3 ARG B 190 19.489 8.678 -6.407 1.00 0.00 H new ATOM 0 HD2 ARG B 190 21.188 6.959 -7.252 1.00 0.00 H new ATOM 0 HD3 ARG B 190 20.978 7.623 -8.860 1.00 0.00 H new ATOM 0 HE ARG B 190 22.382 8.899 -6.597 1.00 0.00 H new ATOM 0 HH11 ARG B 190 20.794 9.238 -9.706 1.00 0.00 H new ATOM 0 HH12 ARG B 190 21.640 10.732 -10.122 1.00 0.00 H new ATOM 0 HH21 ARG B 190 23.461 10.820 -7.138 1.00 0.00 H new ATOM 0 HH22 ARG B 190 23.138 11.621 -8.679 1.00 0.00 H new ATOM 2833 N ASN B 191 16.225 8.264 -9.299 1.00 0.00 N ATOM 2834 CA ASN B 191 15.732 9.242 -10.263 1.00 0.00 C ATOM 2835 C ASN B 191 14.521 9.983 -9.700 1.00 0.00 C ATOM 2836 O ASN B 191 14.430 11.206 -9.798 1.00 0.00 O ATOM 2837 CB ASN B 191 15.345 8.534 -11.563 1.00 0.00 C ATOM 2838 CG ASN B 191 14.999 9.560 -12.635 1.00 0.00 C ATOM 2839 OD1 ASN B 191 15.402 10.720 -12.539 1.00 0.00 O ATOM 2840 ND2 ASN B 191 14.274 9.201 -13.658 1.00 0.00 N ATOM 0 H ASN B 191 16.209 7.297 -9.622 1.00 0.00 H new ATOM 0 HA ASN B 191 16.522 9.965 -10.464 1.00 0.00 H new ATOM 0 HB2 ASN B 191 16.168 7.905 -11.903 1.00 0.00 H new ATOM 0 HB3 ASN B 191 14.493 7.877 -11.389 1.00 0.00 H new ATOM 0 HD21 ASN B 191 14.040 9.881 -14.381 1.00 0.00 H new ATOM 0 HD22 ASN B 191 13.941 8.240 -13.735 1.00 0.00 H new ATOM 2847 N LEU B 192 13.591 9.234 -9.113 1.00 0.00 N ATOM 2848 CA LEU B 192 12.392 9.833 -8.539 1.00 0.00 C ATOM 2849 C LEU B 192 12.762 10.724 -7.360 1.00 0.00 C ATOM 2850 O LEU B 192 12.182 11.793 -7.174 1.00 0.00 O ATOM 2851 CB LEU B 192 11.439 8.731 -8.069 1.00 0.00 C ATOM 2852 CG LEU B 192 11.392 7.619 -9.118 1.00 0.00 C ATOM 2853 CD1 LEU B 192 10.271 6.636 -8.774 1.00 0.00 C ATOM 2854 CD2 LEU B 192 11.147 8.215 -10.502 1.00 0.00 C ATOM 0 H LEU B 192 13.644 8.219 -9.023 1.00 0.00 H new ATOM 0 HA LEU B 192 11.901 10.438 -9.301 1.00 0.00 H new ATOM 0 HB2 LEU B 192 11.773 8.330 -7.112 1.00 0.00 H new ATOM 0 HB3 LEU B 192 10.441 9.140 -7.912 1.00 0.00 H new ATOM 0 HG LEU B 192 12.347 7.093 -9.123 1.00 0.00 H new ATOM 0 HD11 LEU B 192 10.239 5.844 -9.523 1.00 0.00 H new ATOM 0 HD12 LEU B 192 10.458 6.200 -7.793 1.00 0.00 H new ATOM 0 HD13 LEU B 192 9.317 7.162 -8.762 1.00 0.00 H new ATOM 0 HD21 LEU B 192 11.115 7.415 -11.242 1.00 0.00 H new ATOM 0 HD22 LEU B 192 10.197 8.750 -10.505 1.00 0.00 H new ATOM 0 HD23 LEU B 192 11.953 8.906 -10.749 1.00 0.00 H new ATOM 2866 N GLY B 193 13.725 10.272 -6.561 1.00 0.00 N ATOM 2867 CA GLY B 193 14.161 11.035 -5.392 1.00 0.00 C ATOM 2868 C GLY B 193 13.375 10.624 -4.153 1.00 0.00 C ATOM 2869 O GLY B 193 13.107 11.448 -3.279 1.00 0.00 O ATOM 0 H GLY B 193 14.216 9.388 -6.699 1.00 0.00 H new ATOM 0 HA2 GLY B 193 15.226 10.873 -5.223 1.00 0.00 H new ATOM 0 HA3 GLY B 193 14.026 12.101 -5.577 1.00 0.00 H new ATOM 2873 N LEU B 194 13.003 9.350 -4.084 1.00 0.00 N ATOM 2874 CA LEU B 194 12.244 8.839 -2.943 1.00 0.00 C ATOM 2875 C LEU B 194 13.169 8.171 -1.941 1.00 0.00 C ATOM 2876 O LEU B 194 12.720 7.684 -0.905 1.00 0.00 O ATOM 2877 CB LEU B 194 11.198 7.831 -3.425 1.00 0.00 C ATOM 2878 CG LEU B 194 10.207 8.532 -4.362 1.00 0.00 C ATOM 2879 CD1 LEU B 194 9.324 7.485 -5.045 1.00 0.00 C ATOM 2880 CD2 LEU B 194 9.323 9.508 -3.562 1.00 0.00 C ATOM 0 H LEU B 194 13.212 8.654 -4.800 1.00 0.00 H new ATOM 0 HA LEU B 194 11.746 9.677 -2.456 1.00 0.00 H new ATOM 0 HB2 LEU B 194 11.685 7.006 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU B 194 10.669 7.404 -2.573 1.00 0.00 H new ATOM 0 HG LEU B 194 10.762 9.091 -5.115 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.619 7.982 -5.711 1.00 0.00 H new ATOM 0 HD12 LEU B 194 9.949 6.802 -5.621 1.00 0.00 H new ATOM 0 HD13 LEU B 194 8.775 6.924 -4.289 1.00 0.00 H new ATOM 0 HD21 LEU B 194 8.623 10.001 -4.236 1.00 0.00 H new ATOM 0 HD22 LEU B 194 8.769 8.957 -2.802 1.00 0.00 H new ATOM 0 HD23 LEU B 194 9.952 10.257 -3.081 1.00 0.00 H new ATOM 2892 N VAL B 195 14.459 8.144 -2.253 1.00 0.00 N ATOM 2893 CA VAL B 195 15.445 7.527 -1.363 1.00 0.00 C ATOM 2894 C VAL B 195 16.657 8.432 -1.212 1.00 0.00 C ATOM 2895 O VAL B 195 16.936 9.256 -2.079 1.00 0.00 O ATOM 2896 CB VAL B 195 15.881 6.178 -1.933 1.00 0.00 C ATOM 2897 CG1 VAL B 195 14.659 5.277 -2.107 1.00 0.00 C ATOM 2898 CG2 VAL B 195 16.553 6.390 -3.292 1.00 0.00 C ATOM 0 H VAL B 195 14.849 8.538 -3.109 1.00 0.00 H new ATOM 0 HA VAL B 195 14.990 7.378 -0.384 1.00 0.00 H new ATOM 0 HB VAL B 195 16.586 5.707 -1.247 1.00 0.00 H new ATOM 0 HG11 VAL B 195 14.971 4.315 -2.514 1.00 0.00 H new ATOM 0 HG12 VAL B 195 14.179 5.124 -1.140 1.00 0.00 H new ATOM 0 HG13 VAL B 195 13.954 5.749 -2.791 1.00 0.00 H new ATOM 0 HG21 VAL B 195 16.864 5.428 -3.698 1.00 0.00 H new ATOM 0 HG22 VAL B 195 15.848 6.862 -3.977 1.00 0.00 H new ATOM 0 HG23 VAL B 195 17.426 7.031 -3.170 1.00 0.00 H new ATOM 2908 N VAL B 196 17.372 8.275 -0.104 1.00 0.00 N ATOM 2909 CA VAL B 196 18.558 9.083 0.164 1.00 0.00 C ATOM 2910 C VAL B 196 19.754 8.182 0.443 1.00 0.00 C ATOM 2911 O VAL B 196 19.636 7.174 1.135 1.00 0.00 O ATOM 2912 CB VAL B 196 18.322 9.993 1.364 1.00 0.00 C ATOM 2913 CG1 VAL B 196 19.615 10.724 1.721 1.00 0.00 C ATOM 2914 CG2 VAL B 196 17.236 11.003 1.021 1.00 0.00 C ATOM 0 H VAL B 196 17.152 7.596 0.624 1.00 0.00 H new ATOM 0 HA VAL B 196 18.761 9.695 -0.715 1.00 0.00 H new ATOM 0 HB VAL B 196 18.006 9.395 2.219 1.00 0.00 H new ATOM 0 HG11 VAL B 196 19.441 11.373 2.579 1.00 0.00 H new ATOM 0 HG12 VAL B 196 20.388 9.996 1.967 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.940 11.325 0.872 1.00 0.00 H new ATOM 0 HG21 VAL B 196 17.063 11.656 1.876 1.00 0.00 H new ATOM 0 HG22 VAL B 196 17.552 11.601 0.166 1.00 0.00 H new ATOM 0 HG23 VAL B 196 16.314 10.476 0.775 1.00 0.00 H new ATOM 2924 N GLY B 197 20.906 8.558 -0.097 1.00 0.00 N ATOM 2925 CA GLY B 197 22.131 7.781 0.102 1.00 0.00 C ATOM 2926 C GLY B 197 23.214 8.634 0.748 1.00 0.00 C ATOM 2927 O GLY B 197 23.491 9.747 0.304 1.00 0.00 O ATOM 0 H GLY B 197 21.022 9.391 -0.674 1.00 0.00 H new ATOM 0 HA2 GLY B 197 21.920 6.916 0.731 1.00 0.00 H new ATOM 0 HA3 GLY B 197 22.485 7.400 -0.856 1.00 0.00 H new ATOM 2931 N ASP B 198 23.824 8.102 1.805 1.00 0.00 N ATOM 2932 CA ASP B 198 24.881 8.821 2.520 1.00 0.00 C ATOM 2933 C ASP B 198 26.234 8.189 2.236 1.00 0.00 C ATOM 2934 O ASP B 198 26.585 7.176 2.836 1.00 0.00 O ATOM 2935 CB ASP B 198 24.611 8.792 4.026 1.00 0.00 C ATOM 2936 CG ASP B 198 25.492 9.817 4.730 1.00 0.00 C ATOM 2937 OD1 ASP B 198 25.059 10.951 4.862 1.00 0.00 O ATOM 2938 OD2 ASP B 198 26.589 9.456 5.123 1.00 0.00 O ATOM 0 H ASP B 198 23.608 7.181 2.185 1.00 0.00 H new ATOM 0 HA ASP B 198 24.890 9.855 2.175 1.00 0.00 H new ATOM 0 HB2 ASP B 198 23.560 9.008 4.220 1.00 0.00 H new ATOM 0 HB3 ASP B 198 24.810 7.796 4.421 1.00 0.00 H new ATOM 3038 N VAL B 205 25.228 4.409 2.818 1.00 0.00 N ATOM 3039 CA VAL B 205 24.005 3.908 3.444 1.00 0.00 C ATOM 3040 C VAL B 205 22.779 4.329 2.640 1.00 0.00 C ATOM 3041 O VAL B 205 22.528 5.515 2.448 1.00 0.00 O ATOM 3042 CB VAL B 205 23.894 4.455 4.859 1.00 0.00 C ATOM 3043 CG1 VAL B 205 22.601 3.953 5.499 1.00 0.00 C ATOM 3044 CG2 VAL B 205 25.092 3.972 5.679 1.00 0.00 C ATOM 0 HA VAL B 205 24.050 2.819 3.472 1.00 0.00 H new ATOM 0 HB VAL B 205 23.884 5.545 4.832 1.00 0.00 H new ATOM 0 HG11 VAL B 205 22.521 4.345 6.513 1.00 0.00 H new ATOM 0 HG12 VAL B 205 21.748 4.292 4.911 1.00 0.00 H new ATOM 0 HG13 VAL B 205 22.610 2.863 5.531 1.00 0.00 H new ATOM 0 HG21 VAL B 205 25.018 4.361 6.695 1.00 0.00 H new ATOM 0 HG22 VAL B 205 25.098 2.882 5.707 1.00 0.00 H new ATOM 0 HG23 VAL B 205 26.014 4.328 5.220 1.00 0.00 H new ATOM 3054 N TYR B 206 22.010 3.344 2.178 1.00 0.00 N ATOM 3055 CA TYR B 206 20.805 3.624 1.397 1.00 0.00 C ATOM 3056 C TYR B 206 19.573 3.563 2.287 1.00 0.00 C ATOM 3057 O TYR B 206 19.339 2.567 2.963 1.00 0.00 O ATOM 3058 CB TYR B 206 20.666 2.599 0.270 1.00 0.00 C ATOM 3059 CG TYR B 206 21.886 2.665 -0.621 1.00 0.00 C ATOM 3060 CD1 TYR B 206 22.114 3.797 -1.413 1.00 0.00 C ATOM 3061 CD2 TYR B 206 22.792 1.597 -0.652 1.00 0.00 C ATOM 3062 CE1 TYR B 206 23.245 3.859 -2.235 1.00 0.00 C ATOM 3063 CE2 TYR B 206 23.921 1.660 -1.473 1.00 0.00 C ATOM 3064 CZ TYR B 206 24.148 2.791 -2.265 1.00 0.00 C ATOM 3065 OH TYR B 206 25.262 2.852 -3.077 1.00 0.00 O ATOM 0 H TYR B 206 22.197 2.353 2.329 1.00 0.00 H new ATOM 0 HA TYR B 206 20.891 4.624 0.973 1.00 0.00 H new ATOM 0 HB2 TYR B 206 20.559 1.597 0.686 1.00 0.00 H new ATOM 0 HB3 TYR B 206 19.766 2.801 -0.311 1.00 0.00 H new ATOM 0 HD1 TYR B 206 21.417 4.622 -1.390 1.00 0.00 H new ATOM 0 HD2 TYR B 206 22.618 0.724 -0.041 1.00 0.00 H new ATOM 0 HE1 TYR B 206 23.421 4.732 -2.846 1.00 0.00 H new ATOM 0 HE2 TYR B 206 24.618 0.836 -1.496 1.00 0.00 H new ATOM 0 HH TYR B 206 25.785 2.029 -2.978 1.00 0.00 H new ATOM 3075 N SER B 207 18.790 4.636 2.286 1.00 0.00 N ATOM 3076 CA SER B 207 17.577 4.697 3.102 1.00 0.00 C ATOM 3077 C SER B 207 16.471 5.432 2.353 1.00 0.00 C ATOM 3078 O SER B 207 16.734 6.168 1.410 1.00 0.00 O ATOM 3079 CB SER B 207 17.870 5.416 4.420 1.00 0.00 C ATOM 3080 OG SER B 207 18.474 6.674 4.148 1.00 0.00 O ATOM 0 H SER B 207 18.970 5.474 1.733 1.00 0.00 H new ATOM 0 HA SER B 207 17.247 3.679 3.311 1.00 0.00 H new ATOM 0 HB2 SER B 207 16.947 5.557 4.983 1.00 0.00 H new ATOM 0 HB3 SER B 207 18.531 4.809 5.039 1.00 0.00 H new ATOM 0 HG SER B 207 18.661 7.136 4.992 1.00 0.00 H new ATOM 3086 N LEU B 208 15.234 5.225 2.780 1.00 0.00 N ATOM 3087 CA LEU B 208 14.095 5.870 2.140 1.00 0.00 C ATOM 3088 C LEU B 208 14.046 7.349 2.491 1.00 0.00 C ATOM 3089 O LEU B 208 14.273 7.733 3.637 1.00 0.00 O ATOM 3090 CB LEU B 208 12.798 5.202 2.601 1.00 0.00 C ATOM 3091 CG LEU B 208 12.791 3.721 2.153 1.00 0.00 C ATOM 3092 CD1 LEU B 208 12.066 2.868 3.197 1.00 0.00 C ATOM 3093 CD2 LEU B 208 12.073 3.596 0.805 1.00 0.00 C ATOM 0 H LEU B 208 14.993 4.618 3.564 1.00 0.00 H new ATOM 0 HA LEU B 208 14.204 5.766 1.060 1.00 0.00 H new ATOM 0 HB2 LEU B 208 12.710 5.265 3.686 1.00 0.00 H new ATOM 0 HB3 LEU B 208 11.938 5.724 2.180 1.00 0.00 H new ATOM 0 HG LEU B 208 13.819 3.372 2.052 1.00 0.00 H new ATOM 0 HD11 LEU B 208 12.064 1.826 2.877 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.578 2.952 4.155 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.039 3.217 3.303 1.00 0.00 H new ATOM 0 HD21 LEU B 208 12.069 2.552 0.490 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.047 3.949 0.905 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.592 4.198 0.059 1.00 0.00 H new ATOM 3105 N TYR B 209 13.747 8.177 1.494 1.00 0.00 N ATOM 3106 CA TYR B 209 13.667 9.615 1.717 1.00 0.00 C ATOM 3107 C TYR B 209 12.544 9.950 2.692 1.00 0.00 C ATOM 3108 O TYR B 209 12.757 10.654 3.678 1.00 0.00 O ATOM 3109 CB TYR B 209 13.412 10.328 0.382 1.00 0.00 C ATOM 3110 CG TYR B 209 13.186 11.803 0.629 1.00 0.00 C ATOM 3111 CD1 TYR B 209 11.932 12.253 1.059 1.00 0.00 C ATOM 3112 CD2 TYR B 209 14.228 12.717 0.440 1.00 0.00 C ATOM 3113 CE1 TYR B 209 11.719 13.615 1.294 1.00 0.00 C ATOM 3114 CE2 TYR B 209 14.015 14.079 0.676 1.00 0.00 C ATOM 3115 CZ TYR B 209 12.760 14.527 1.104 1.00 0.00 C ATOM 3116 OH TYR B 209 12.553 15.871 1.335 1.00 0.00 O ATOM 0 H TYR B 209 13.559 7.881 0.536 1.00 0.00 H new ATOM 0 HA TYR B 209 14.612 9.952 2.144 1.00 0.00 H new ATOM 0 HB2 TYR B 209 14.262 10.187 -0.285 1.00 0.00 H new ATOM 0 HB3 TYR B 209 12.543 9.895 -0.113 1.00 0.00 H new ATOM 0 HD1 TYR B 209 11.128 11.548 1.209 1.00 0.00 H new ATOM 0 HD2 TYR B 209 15.197 12.371 0.112 1.00 0.00 H new ATOM 0 HE1 TYR B 209 10.750 13.962 1.622 1.00 0.00 H new ATOM 0 HE2 TYR B 209 14.819 14.785 0.528 1.00 0.00 H new ATOM 0 HH TYR B 209 13.380 16.365 1.156 1.00 0.00 H new ATOM 3126 N ASP B 210 11.346 9.450 2.403 1.00 0.00 N ATOM 3127 CA ASP B 210 10.193 9.716 3.256 1.00 0.00 C ATOM 3128 C ASP B 210 10.174 8.759 4.439 1.00 0.00 C ATOM 3129 O ASP B 210 10.506 7.583 4.302 1.00 0.00 O ATOM 3130 CB ASP B 210 8.897 9.563 2.446 1.00 0.00 C ATOM 3131 CG ASP B 210 8.671 10.797 1.581 1.00 0.00 C ATOM 3132 OD1 ASP B 210 8.938 11.888 2.056 1.00 0.00 O ATOM 3133 OD2 ASP B 210 8.236 10.632 0.452 1.00 0.00 O ATOM 0 H ASP B 210 11.149 8.864 1.592 1.00 0.00 H new ATOM 0 HA ASP B 210 10.267 10.737 3.631 1.00 0.00 H new ATOM 0 HB2 ASP B 210 8.955 8.674 1.817 1.00 0.00 H new ATOM 0 HB3 ASP B 210 8.052 9.422 3.120 1.00 0.00 H new ATOM 3138 N THR B 211 9.768 9.265 5.599 1.00 0.00 N ATOM 3139 CA THR B 211 9.691 8.439 6.803 1.00 0.00 C ATOM 3140 C THR B 211 8.277 7.886 6.978 1.00 0.00 C ATOM 3141 O THR B 211 8.072 6.849 7.621 1.00 0.00 O ATOM 3142 CB THR B 211 10.076 9.268 8.029 1.00 0.00 C ATOM 3143 OG1 THR B 211 11.415 9.726 7.889 1.00 0.00 O ATOM 3144 CG2 THR B 211 9.958 8.403 9.284 1.00 0.00 C ATOM 0 H THR B 211 9.488 10.237 5.733 1.00 0.00 H new ATOM 0 HA THR B 211 10.385 7.605 6.699 1.00 0.00 H new ATOM 0 HB THR B 211 9.408 10.125 8.115 1.00 0.00 H new ATOM 0 HG1 THR B 211 11.662 10.259 8.673 1.00 0.00 H new ATOM 0 HG21 THR B 211 10.232 8.992 10.159 1.00 0.00 H new ATOM 0 HG22 THR B 211 8.931 8.053 9.389 1.00 0.00 H new ATOM 0 HG23 THR B 211 10.627 7.546 9.200 1.00 0.00 H new ATOM 3152 N HIS B 212 7.300 8.579 6.394 1.00 0.00 N ATOM 3153 CA HIS B 212 5.912 8.145 6.488 1.00 0.00 C ATOM 3154 C HIS B 212 5.755 6.747 5.894 1.00 0.00 C ATOM 3155 O HIS B 212 5.079 5.893 6.468 1.00 0.00 O ATOM 3156 CB HIS B 212 5.004 9.129 5.745 1.00 0.00 C ATOM 3157 CG HIS B 212 4.901 10.409 6.532 1.00 0.00 C ATOM 3158 ND1 HIS B 212 5.651 11.559 6.516 1.00 0.00 N flip ATOM 3159 CD2 HIS B 212 3.922 10.609 7.490 1.00 0.00 C flip ATOM 3160 CE1 HIS B 212 5.145 12.460 7.448 1.00 0.00 C flip ATOM 3161 NE2 HIS B 212 4.104 11.838 8.006 1.00 0.00 N flip ATOM 0 H HIS B 212 7.444 9.434 5.857 1.00 0.00 H new ATOM 0 HA HIS B 212 5.625 8.117 7.539 1.00 0.00 H new ATOM 0 HB2 HIS B 212 5.405 9.331 4.752 1.00 0.00 H new ATOM 0 HB3 HIS B 212 4.014 8.694 5.607 1.00 0.00 H new ATOM 0 HD2 HIS B 212 3.152 9.906 7.772 1.00 0.00 H new ATOM 0 HE1 HIS B 212 5.515 13.450 7.672 1.00 0.00 H new ATOM 0 HE2 HIS B 212 3.518 12.245 8.735 1.00 0.00 H new ATOM 3169 N VAL B 213 6.381 6.523 4.744 1.00 0.00 N ATOM 3170 CA VAL B 213 6.299 5.225 4.084 1.00 0.00 C ATOM 3171 C VAL B 213 6.767 4.125 5.034 1.00 0.00 C ATOM 3172 O VAL B 213 6.139 3.070 5.132 1.00 0.00 O ATOM 3173 CB VAL B 213 7.176 5.225 2.829 1.00 0.00 C ATOM 3174 CG1 VAL B 213 6.786 6.403 1.934 1.00 0.00 C ATOM 3175 CG2 VAL B 213 8.646 5.358 3.234 1.00 0.00 C ATOM 0 H VAL B 213 6.946 7.216 4.253 1.00 0.00 H new ATOM 0 HA VAL B 213 5.263 5.037 3.802 1.00 0.00 H new ATOM 0 HB VAL B 213 7.031 4.292 2.285 1.00 0.00 H new ATOM 0 HG11 VAL B 213 7.410 6.403 1.040 1.00 0.00 H new ATOM 0 HG12 VAL B 213 5.739 6.310 1.645 1.00 0.00 H new ATOM 0 HG13 VAL B 213 6.930 7.337 2.478 1.00 0.00 H new ATOM 0 HG21 VAL B 213 9.271 5.358 2.341 1.00 0.00 H new ATOM 0 HG22 VAL B 213 8.790 6.291 3.778 1.00 0.00 H new ATOM 0 HG23 VAL B 213 8.925 4.519 3.872 1.00 0.00 H new ATOM 3185 N ALA B 214 7.855 4.391 5.749 1.00 0.00 N ATOM 3186 CA ALA B 214 8.381 3.422 6.705 1.00 0.00 C ATOM 3187 C ALA B 214 7.334 3.113 7.772 1.00 0.00 C ATOM 3188 O ALA B 214 7.081 1.947 8.095 1.00 0.00 O ATOM 3189 CB ALA B 214 9.641 3.980 7.370 1.00 0.00 C ATOM 0 H ALA B 214 8.385 5.260 5.687 1.00 0.00 H new ATOM 0 HA ALA B 214 8.629 2.503 6.173 1.00 0.00 H new ATOM 0 HB1 ALA B 214 10.029 3.252 8.083 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.395 4.181 6.609 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.397 4.905 7.893 1.00 0.00 H new ATOM 3195 N GLN B 215 6.715 4.163 8.304 1.00 0.00 N ATOM 3196 CA GLN B 215 5.686 3.985 9.327 1.00 0.00 C ATOM 3197 C GLN B 215 4.520 3.174 8.761 1.00 0.00 C ATOM 3198 O GLN B 215 3.968 2.296 9.435 1.00 0.00 O ATOM 3199 CB GLN B 215 5.182 5.351 9.803 1.00 0.00 C ATOM 3200 CG GLN B 215 4.215 5.165 10.978 1.00 0.00 C ATOM 3201 CD GLN B 215 4.970 4.630 12.191 1.00 0.00 C ATOM 3202 OE1 GLN B 215 6.097 5.050 12.456 1.00 0.00 O ATOM 3203 NE2 GLN B 215 4.415 3.722 12.944 1.00 0.00 N ATOM 0 H GLN B 215 6.903 5.133 8.050 1.00 0.00 H new ATOM 0 HA GLN B 215 6.117 3.448 10.172 1.00 0.00 H new ATOM 0 HB2 GLN B 215 6.023 5.974 10.107 1.00 0.00 H new ATOM 0 HB3 GLN B 215 4.681 5.869 8.986 1.00 0.00 H new ATOM 0 HG2 GLN B 215 3.740 6.115 11.224 1.00 0.00 H new ATOM 0 HG3 GLN B 215 3.419 4.474 10.700 1.00 0.00 H new ATOM 0 HE21 GLN B 215 3.481 3.376 12.722 1.00 0.00 H new ATOM 0 HE22 GLN B 215 4.914 3.357 13.755 1.00 0.00 H new ATOM 3212 N LEU B 216 4.150 3.470 7.521 1.00 0.00 N ATOM 3213 CA LEU B 216 3.049 2.762 6.884 1.00 0.00 C ATOM 3214 C LEU B 216 3.345 1.266 6.827 1.00 0.00 C ATOM 3215 O LEU B 216 2.484 0.440 7.121 1.00 0.00 O ATOM 3216 CB LEU B 216 2.852 3.294 5.459 1.00 0.00 C ATOM 3217 CG LEU B 216 1.451 2.914 4.954 1.00 0.00 C ATOM 3218 CD1 LEU B 216 0.401 3.868 5.545 1.00 0.00 C ATOM 3219 CD2 LEU B 216 1.415 2.992 3.428 1.00 0.00 C ATOM 0 H LEU B 216 4.590 4.186 6.943 1.00 0.00 H new ATOM 0 HA LEU B 216 2.143 2.924 7.467 1.00 0.00 H new ATOM 0 HB2 LEU B 216 2.973 4.377 5.445 1.00 0.00 H new ATOM 0 HB3 LEU B 216 3.613 2.880 4.797 1.00 0.00 H new ATOM 0 HG LEU B 216 1.224 1.896 5.270 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -0.588 3.591 5.181 1.00 0.00 H new ATOM 0 HD12 LEU B 216 0.420 3.801 6.633 1.00 0.00 H new ATOM 0 HD13 LEU B 216 0.626 4.890 5.241 1.00 0.00 H new ATOM 0 HD21 LEU B 216 0.420 2.722 3.073 1.00 0.00 H new ATOM 0 HD22 LEU B 216 1.650 4.008 3.110 1.00 0.00 H new ATOM 0 HD23 LEU B 216 2.149 2.302 3.011 1.00 0.00 H new ATOM 3231 N LEU B 217 4.570 0.925 6.457 1.00 0.00 N ATOM 3232 CA LEU B 217 4.974 -0.471 6.371 1.00 0.00 C ATOM 3233 C LEU B 217 4.916 -1.120 7.743 1.00 0.00 C ATOM 3234 O LEU B 217 4.529 -2.274 7.873 1.00 0.00 O ATOM 3235 CB LEU B 217 6.395 -0.573 5.812 1.00 0.00 C ATOM 3236 CG LEU B 217 6.404 -0.110 4.349 1.00 0.00 C ATOM 3237 CD1 LEU B 217 7.851 0.026 3.866 1.00 0.00 C ATOM 3238 CD2 LEU B 217 5.657 -1.129 3.464 1.00 0.00 C ATOM 0 H LEU B 217 5.300 1.594 6.212 1.00 0.00 H new ATOM 0 HA LEU B 217 4.288 -0.991 5.703 1.00 0.00 H new ATOM 0 HB2 LEU B 217 7.075 0.041 6.403 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.752 -1.601 5.882 1.00 0.00 H new ATOM 0 HG LEU B 217 5.902 0.855 4.278 1.00 0.00 H new ATOM 0 HD11 LEU B 217 7.858 0.355 2.827 1.00 0.00 H new ATOM 0 HD12 LEU B 217 8.373 0.758 4.482 1.00 0.00 H new ATOM 0 HD13 LEU B 217 8.353 -0.938 3.945 1.00 0.00 H new ATOM 0 HD21 LEU B 217 5.670 -0.790 2.428 1.00 0.00 H new ATOM 0 HD22 LEU B 217 6.147 -2.100 3.534 1.00 0.00 H new ATOM 0 HD23 LEU B 217 4.625 -1.218 3.804 1.00 0.00 H new ATOM 3250 N ASP B 218 5.316 -0.378 8.764 1.00 0.00 N ATOM 3251 CA ASP B 218 5.311 -0.908 10.126 1.00 0.00 C ATOM 3252 C ASP B 218 3.903 -1.322 10.535 1.00 0.00 C ATOM 3253 O ASP B 218 3.706 -2.370 11.152 1.00 0.00 O ATOM 3254 CB ASP B 218 5.829 0.155 11.097 1.00 0.00 C ATOM 3255 CG ASP B 218 7.331 0.338 10.918 1.00 0.00 C ATOM 3256 OD1 ASP B 218 8.006 -0.656 10.715 1.00 0.00 O ATOM 3257 OD2 ASP B 218 7.783 1.470 10.988 1.00 0.00 O ATOM 0 H ASP B 218 5.646 0.584 8.681 1.00 0.00 H new ATOM 0 HA ASP B 218 5.960 -1.783 10.158 1.00 0.00 H new ATOM 0 HB2 ASP B 218 5.316 1.100 10.921 1.00 0.00 H new ATOM 0 HB3 ASP B 218 5.610 -0.141 12.123 1.00 0.00 H new ATOM 3262 N GLU B 219 2.922 -0.499 10.176 1.00 0.00 N ATOM 3263 CA GLU B 219 1.532 -0.804 10.509 1.00 0.00 C ATOM 3264 C GLU B 219 1.027 -1.998 9.705 1.00 0.00 C ATOM 3265 O GLU B 219 0.537 -2.976 10.271 1.00 0.00 O ATOM 3266 CB GLU B 219 0.653 0.414 10.219 1.00 0.00 C ATOM 3267 CG GLU B 219 0.985 1.536 11.203 1.00 0.00 C ATOM 3268 CD GLU B 219 0.566 1.133 12.612 1.00 0.00 C ATOM 3269 OE1 GLU B 219 -0.272 0.255 12.729 1.00 0.00 O ATOM 3270 OE2 GLU B 219 1.088 1.709 13.552 1.00 0.00 O ATOM 0 H GLU B 219 3.059 0.372 9.662 1.00 0.00 H new ATOM 0 HA GLU B 219 1.481 -1.053 11.569 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.814 0.755 9.196 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.399 0.143 10.303 1.00 0.00 H new ATOM 0 HG2 GLU B 219 2.054 1.748 11.179 1.00 0.00 H new ATOM 0 HG3 GLU B 219 0.472 2.452 10.910 1.00 0.00 H new ATOM 3277 N ALA B 220 1.141 -1.910 8.385 1.00 0.00 N ATOM 3278 CA ALA B 220 0.683 -2.993 7.519 1.00 0.00 C ATOM 3279 C ALA B 220 1.399 -4.295 7.871 1.00 0.00 C ATOM 3280 O ALA B 220 0.780 -5.360 7.930 1.00 0.00 O ATOM 3281 CB ALA B 220 0.954 -2.630 6.045 1.00 0.00 C ATOM 0 H ALA B 220 1.541 -1.111 7.894 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.388 -3.132 7.667 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.611 -3.440 5.402 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.420 -1.714 5.792 1.00 0.00 H new ATOM 0 HB3 ALA B 220 2.023 -2.478 5.898 1.00 0.00 H new ATOM 3287 N ILE B 221 2.706 -4.209 8.084 1.00 0.00 N ATOM 3288 CA ILE B 221 3.487 -5.393 8.404 1.00 0.00 C ATOM 3289 C ILE B 221 2.998 -6.015 9.701 1.00 0.00 C ATOM 3290 O ILE B 221 2.812 -7.230 9.782 1.00 0.00 O ATOM 3291 CB ILE B 221 4.968 -5.016 8.536 1.00 0.00 C ATOM 3292 CG1 ILE B 221 5.538 -4.651 7.150 1.00 0.00 C ATOM 3293 CG2 ILE B 221 5.754 -6.199 9.126 1.00 0.00 C ATOM 3294 CD1 ILE B 221 6.013 -5.917 6.423 1.00 0.00 C ATOM 0 H ILE B 221 3.241 -3.342 8.041 1.00 0.00 H new ATOM 0 HA ILE B 221 3.368 -6.120 7.600 1.00 0.00 H new ATOM 0 HB ILE B 221 5.062 -4.156 9.200 1.00 0.00 H new ATOM 0 HG12 ILE B 221 4.776 -4.146 6.556 1.00 0.00 H new ATOM 0 HG13 ILE B 221 6.368 -3.954 7.262 1.00 0.00 H new ATOM 0 HG21 ILE B 221 6.806 -5.927 9.218 1.00 0.00 H new ATOM 0 HG22 ILE B 221 5.355 -6.446 10.110 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.659 -7.063 8.469 1.00 0.00 H new ATOM 0 HD11 ILE B 221 6.413 -5.647 5.446 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.790 -6.404 7.011 1.00 0.00 H new ATOM 0 HD13 ILE B 221 5.173 -6.600 6.295 1.00 0.00 H new ATOM 3306 N TYR B 222 2.787 -5.182 10.710 1.00 0.00 N ATOM 3307 CA TYR B 222 2.313 -5.666 11.998 1.00 0.00 C ATOM 3308 C TYR B 222 0.953 -6.334 11.842 1.00 0.00 C ATOM 3309 O TYR B 222 0.681 -7.363 12.459 1.00 0.00 O ATOM 3310 CB TYR B 222 2.202 -4.502 12.982 1.00 0.00 C ATOM 3311 CG TYR B 222 1.607 -4.995 14.280 1.00 0.00 C ATOM 3312 CD1 TYR B 222 2.418 -5.630 15.228 1.00 0.00 C ATOM 3313 CD2 TYR B 222 0.241 -4.819 14.535 1.00 0.00 C ATOM 3314 CE1 TYR B 222 1.865 -6.087 16.429 1.00 0.00 C ATOM 3315 CE2 TYR B 222 -0.313 -5.276 15.735 1.00 0.00 C ATOM 3316 CZ TYR B 222 0.498 -5.912 16.683 1.00 0.00 C ATOM 3317 OH TYR B 222 -0.047 -6.362 17.868 1.00 0.00 O ATOM 0 H TYR B 222 2.935 -4.174 10.662 1.00 0.00 H new ATOM 0 HA TYR B 222 3.026 -6.396 12.381 1.00 0.00 H new ATOM 0 HB2 TYR B 222 3.186 -4.069 13.162 1.00 0.00 H new ATOM 0 HB3 TYR B 222 1.579 -3.713 12.560 1.00 0.00 H new ATOM 0 HD1 TYR B 222 3.471 -5.767 15.032 1.00 0.00 H new ATOM 0 HD2 TYR B 222 -0.385 -4.330 13.804 1.00 0.00 H new ATOM 0 HE1 TYR B 222 2.492 -6.575 17.161 1.00 0.00 H new ATOM 0 HE2 TYR B 222 -1.366 -5.138 15.931 1.00 0.00 H new ATOM 0 HH TYR B 222 -1.006 -6.160 17.884 1.00 0.00 H new ATOM 3327 N HIS B 223 0.098 -5.742 11.014 1.00 0.00 N ATOM 3328 CA HIS B 223 -1.233 -6.290 10.785 1.00 0.00 C ATOM 3329 C HIS B 223 -1.153 -7.685 10.182 1.00 0.00 C ATOM 3330 O HIS B 223 -1.903 -8.584 10.567 1.00 0.00 O ATOM 3331 CB HIS B 223 -2.019 -5.374 9.845 1.00 0.00 C ATOM 3332 CG HIS B 223 -3.386 -5.954 9.606 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -4.195 -6.391 10.643 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -4.102 -6.173 8.455 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -5.340 -6.849 10.099 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -5.335 -6.738 8.768 1.00 0.00 N ATOM 0 H HIS B 223 0.302 -4.889 10.494 1.00 0.00 H new ATOM 0 HA HIS B 223 -1.742 -6.355 11.747 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -2.106 -4.378 10.279 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -1.488 -5.264 8.899 1.00 0.00 H new ATOM 0 HD1 HIS B 223 -3.966 -6.370 11.637 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -3.760 -5.942 7.457 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -6.161 -7.256 10.670 1.00 0.00 H new ATOM 3344 N SER B 224 -0.240 -7.862 9.232 1.00 0.00 N ATOM 3345 CA SER B 224 -0.069 -9.156 8.582 1.00 0.00 C ATOM 3346 C SER B 224 0.619 -10.149 9.513 1.00 0.00 C ATOM 3347 O SER B 224 0.253 -11.321 9.568 1.00 0.00 O ATOM 3348 CB SER B 224 0.758 -8.994 7.308 1.00 0.00 C ATOM 3349 OG SER B 224 0.865 -10.251 6.654 1.00 0.00 O ATOM 0 H SER B 224 0.388 -7.132 8.897 1.00 0.00 H new ATOM 0 HA SER B 224 -1.057 -9.542 8.331 1.00 0.00 H new ATOM 0 HB2 SER B 224 0.289 -8.266 6.646 1.00 0.00 H new ATOM 0 HB3 SER B 224 1.750 -8.612 7.551 1.00 0.00 H new ATOM 0 HG SER B 224 1.394 -10.150 5.835 1.00 0.00 H new ATOM 3355 N GLU B 225 1.620 -9.672 10.243 1.00 0.00 N ATOM 3356 CA GLU B 225 2.353 -10.529 11.162 1.00 0.00 C ATOM 3357 C GLU B 225 1.447 -11.007 12.293 1.00 0.00 C ATOM 3358 O GLU B 225 1.629 -12.102 12.826 1.00 0.00 O ATOM 3359 CB GLU B 225 3.549 -9.764 11.750 1.00 0.00 C ATOM 3360 CG GLU B 225 4.573 -10.752 12.321 1.00 0.00 C ATOM 3361 CD GLU B 225 4.017 -11.401 13.585 1.00 0.00 C ATOM 3362 OE1 GLU B 225 3.272 -10.740 14.290 1.00 0.00 O ATOM 3363 OE2 GLU B 225 4.341 -12.553 13.827 1.00 0.00 O ATOM 0 H GLU B 225 1.940 -8.704 10.216 1.00 0.00 H new ATOM 0 HA GLU B 225 2.711 -11.398 10.610 1.00 0.00 H new ATOM 0 HB2 GLU B 225 4.014 -9.151 10.978 1.00 0.00 H new ATOM 0 HB3 GLU B 225 3.209 -9.087 12.533 1.00 0.00 H new ATOM 0 HG2 GLU B 225 4.805 -11.517 11.580 1.00 0.00 H new ATOM 0 HG3 GLU B 225 5.505 -10.234 12.547 1.00 0.00 H new ATOM 3370 N HIS B 226 0.483 -10.175 12.661 1.00 0.00 N ATOM 3371 CA HIS B 226 -0.437 -10.519 13.737 1.00 0.00 C ATOM 3372 C HIS B 226 -1.357 -11.654 13.315 1.00 0.00 C ATOM 3373 O HIS B 226 -2.253 -12.045 14.061 1.00 0.00 O ATOM 3374 CB HIS B 226 -1.278 -9.296 14.114 1.00 0.00 C ATOM 3375 CG HIS B 226 -2.254 -9.672 15.196 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -3.570 -10.060 15.148 1.00 0.00 N flip ATOM 3377 CD2 HIS B 226 -1.905 -9.679 16.537 1.00 0.00 C flip ATOM 3378 CE1 HIS B 226 -4.033 -10.300 16.439 1.00 0.00 C flip ATOM 3379 NE2 HIS B 226 -2.990 -10.057 17.236 1.00 0.00 N flip ATOM 0 H HIS B 226 0.318 -9.263 12.234 1.00 0.00 H new ATOM 0 HA HIS B 226 0.148 -10.842 14.598 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -0.631 -8.489 14.457 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -1.813 -8.926 13.240 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -0.938 -9.427 16.946 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -5.023 -10.615 16.733 1.00 0.00 H new ATOM 0 HE2 HIS B 226 -3.013 -10.147 18.252 1.00 0.00 H new