USER MOD reduce.3.24.130724 H: found=0, std=0, add=1363, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1363 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 89 HIS : no HD1:sc= -0.587 K(o=0.65,f=-6.3!) USER MOD Set 1.2: B 107 THR OG1 : rot 163:sc= 1.24 USER MOD Set 2.1: A 22 SER OG : rot 138:sc= 0.285 USER MOD Set 2.2: B 73 ASN : amide:sc= 0.397 K(o=0.68,f=0) USER MOD Set 3.1: A 59 SER OG : rot -51:sc= 1.21 USER MOD Set 3.2: A 118 TYR OH : rot 30:sc= 1.01 USER MOD Set 4.1: A 107 THR OG1 : rot 169:sc= 1.31 USER MOD Set 4.2: B 89 HIS : no HD1:sc= 0.987 K(o=2.3,f=-8!) USER MOD Single : A 23 TYR OH : rot 180:sc= -1.61! USER MOD Single : A 28 ASN :FLIP amide:sc= -0.0506 F(o=-1.8!,f=-0.051) USER MOD Single : A 31 SER OG : rot -81:sc= 1.24 USER MOD Single : A 32 SER OG : rot 180:sc= -0.227 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 97:sc= 1 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -1.69 K(o=-1.7,f=-3.8!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 100:sc= 0.0277 USER MOD Single : A 60 ASN : amide:sc= -0.0972 K(o=-0.097,f=-1.7!) USER MOD Single : A 62 TYR OH : rot -47:sc= 0.0762 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -23:sc= 0.0439 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.231! X(o=-0.23!,f=-0.077) USER MOD Single : A 78 GLN : amide:sc= 1.19 K(o=1.2,f=-8.6!) USER MOD Single : A 85 SER OG : rot -78:sc= 1.18 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -46:sc= 0.302 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.0703 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= 0.0826 X(o=0.083,f=0) USER MOD Single : A 112 GLN : amide:sc= -0.928 K(o=-0.93,f=-1.7) USER MOD Single : A 114 SER OG : rot -150:sc= 0.0435 USER MOD Single : A 117 GLN :FLIP amide:sc= -0.254 F(o=-1.2,f=-0.25) USER MOD Single : B 22 SER OG : rot 180:sc= -0.0783 USER MOD Single : B 23 TYR OH : rot 180:sc= -0.75 USER MOD Single : B 28 ASN :FLIP amide:sc= -0.0473 F(o=-1.7!,f=-0.047) USER MOD Single : B 31 SER OG : rot 180:sc= 0 USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 37 SER OG : rot -35:sc= 0.214 USER MOD Single : B 40 SER OG : rot -85:sc= 1.26 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 42 ASN : amide:sc= -1.87 K(o=-1.9,f=-4.2!) USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.8!) USER MOD Single : B 62 TYR OH : rot -68:sc= 0.0924 USER MOD Single : B 63 SER OG : rot 180:sc= 0 USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 72 SER OG : rot 180:sc= 0.0362 USER MOD Single : B 78 GLN : amide:sc= 1.22 K(o=1.2,f=-8.3!) USER MOD Single : B 85 SER OG : rot 71:sc= -1.53! USER MOD Single : B 92 SER OG : rot 180:sc= 0 USER MOD Single : B 93 SER OG : rot -165:sc= 1.02 USER MOD Single : B 95 SER OG : rot 180:sc= 0 USER MOD Single : B 98 ASN : amide:sc= -0.125 K(o=-0.12,f=-0.96) USER MOD Single : B 100 SER OG : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot -81:sc= 1.28 USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 109 ASN : amide:sc= 0.0262 X(o=0.026,f=0) USER MOD Single : B 112 GLN : amide:sc= -0.926 K(o=-0.93,f=-3.9!) USER MOD Single : B 114 SER OG : rot 150:sc= -0.75 USER MOD Single : B 117 GLN :FLIP amide:sc= -0.205 F(o=-1.4!,f=-0.21) USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 283 N SER A 22 -15.239 -3.627 34.635 1.00 0.00 N ATOM 284 CA SER A 22 -14.568 -3.063 33.481 1.00 0.00 C ATOM 285 C SER A 22 -15.563 -2.597 32.434 1.00 0.00 C ATOM 286 O SER A 22 -16.470 -3.342 32.053 1.00 0.00 O ATOM 287 CB SER A 22 -13.642 -4.091 32.860 1.00 0.00 C ATOM 288 OG SER A 22 -12.472 -4.279 33.640 1.00 0.00 O ATOM 0 HA SER A 22 -13.993 -2.203 33.824 1.00 0.00 H new ATOM 0 HB2 SER A 22 -14.168 -5.040 32.757 1.00 0.00 H new ATOM 0 HB3 SER A 22 -13.363 -3.771 31.856 1.00 0.00 H new ATOM 0 HG SER A 22 -12.260 -5.235 33.687 1.00 0.00 H new ATOM 294 N TYR A 23 -15.405 -1.356 31.990 1.00 0.00 N ATOM 295 CA TYR A 23 -16.216 -0.814 30.911 1.00 0.00 C ATOM 296 C TYR A 23 -15.433 0.256 30.174 1.00 0.00 C ATOM 297 O TYR A 23 -15.011 1.244 30.773 1.00 0.00 O ATOM 298 CB TYR A 23 -17.511 -0.177 31.416 1.00 0.00 C ATOM 299 CG TYR A 23 -18.126 -0.831 32.628 1.00 0.00 C ATOM 300 CD1 TYR A 23 -17.583 -0.643 33.890 1.00 0.00 C ATOM 301 CD2 TYR A 23 -19.253 -1.624 32.511 1.00 0.00 C ATOM 302 CE1 TYR A 23 -18.145 -1.231 34.999 1.00 0.00 C ATOM 303 CE2 TYR A 23 -19.827 -2.211 33.616 1.00 0.00 C ATOM 304 CZ TYR A 23 -19.271 -2.015 34.858 1.00 0.00 C ATOM 305 OH TYR A 23 -19.848 -2.605 35.960 1.00 0.00 O ATOM 0 H TYR A 23 -14.717 -0.703 32.365 1.00 0.00 H new ATOM 0 HA TYR A 23 -16.469 -1.649 30.258 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -17.314 0.869 31.650 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.242 -0.191 30.607 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.705 -0.025 34.004 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -19.690 -1.785 31.537 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -17.707 -1.080 35.975 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.710 -2.823 33.508 1.00 0.00 H new ATOM 0 HH TYR A 23 -20.633 -3.121 35.681 1.00 0.00 H new ATOM 315 N ALA A 24 -15.252 0.073 28.883 1.00 0.00 N ATOM 316 CA ALA A 24 -14.582 1.073 28.067 1.00 0.00 C ATOM 317 C ALA A 24 -15.515 2.248 27.781 1.00 0.00 C ATOM 318 O ALA A 24 -15.073 3.362 27.508 1.00 0.00 O ATOM 319 CB ALA A 24 -14.096 0.444 26.776 1.00 0.00 C ATOM 0 H ALA A 24 -15.557 -0.756 28.373 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.721 1.455 28.615 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.595 1.199 26.170 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.397 -0.361 27.004 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.946 0.041 26.225 1.00 0.00 H new ATOM 325 N GLY A 25 -16.813 1.993 27.875 1.00 0.00 N ATOM 326 CA GLY A 25 -17.803 3.015 27.600 1.00 0.00 C ATOM 327 C GLY A 25 -17.778 4.122 28.624 1.00 0.00 C ATOM 328 O GLY A 25 -18.107 5.266 28.319 1.00 0.00 O ATOM 0 H GLY A 25 -17.201 1.087 28.139 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.625 3.434 26.610 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.794 2.562 27.581 1.00 0.00 H new ATOM 332 N ALA A 26 -17.348 3.785 29.830 1.00 0.00 N ATOM 333 CA ALA A 26 -17.220 4.764 30.897 1.00 0.00 C ATOM 334 C ALA A 26 -15.996 5.639 30.657 1.00 0.00 C ATOM 335 O ALA A 26 -15.690 6.537 31.437 1.00 0.00 O ATOM 336 CB ALA A 26 -17.124 4.059 32.239 1.00 0.00 C ATOM 0 H ALA A 26 -17.081 2.837 30.094 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.103 5.403 30.906 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.028 4.800 33.033 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.023 3.465 32.403 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -16.252 3.406 32.245 1.00 0.00 H new ATOM 342 N VAL A 27 -15.298 5.358 29.567 1.00 0.00 N ATOM 343 CA VAL A 27 -14.124 6.116 29.195 1.00 0.00 C ATOM 344 C VAL A 27 -14.409 6.969 27.963 1.00 0.00 C ATOM 345 O VAL A 27 -14.062 8.139 27.919 1.00 0.00 O ATOM 346 CB VAL A 27 -12.932 5.193 28.887 1.00 0.00 C ATOM 347 CG1 VAL A 27 -11.621 5.955 28.922 1.00 0.00 C ATOM 348 CG2 VAL A 27 -12.902 3.998 29.820 1.00 0.00 C ATOM 0 H VAL A 27 -15.531 4.603 28.923 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.871 6.753 30.042 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.064 4.813 27.874 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.799 5.275 28.700 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.643 6.752 28.178 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.478 6.387 29.912 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.048 3.367 29.575 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.815 4.343 30.850 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.822 3.424 29.706 1.00 0.00 H new ATOM 358 N ASN A 28 -15.051 6.381 26.956 1.00 0.00 N ATOM 359 CA ASN A 28 -15.344 7.117 25.724 1.00 0.00 C ATOM 360 C ASN A 28 -16.295 8.271 26.003 1.00 0.00 C ATOM 361 O ASN A 28 -16.193 9.336 25.394 1.00 0.00 O ATOM 362 CB ASN A 28 -15.959 6.216 24.647 1.00 0.00 C ATOM 363 CG ASN A 28 -15.122 4.993 24.348 1.00 0.00 C ATOM 364 OD1 ASN A 28 -15.551 3.857 24.859 1.00 0.00 O flip ATOM 365 ND2 ASN A 28 -14.122 5.064 23.636 1.00 0.00 N flip ATOM 0 H ASN A 28 -15.374 5.414 26.965 1.00 0.00 H new ATOM 0 HA ASN A 28 -14.393 7.499 25.353 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -16.951 5.900 24.969 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -16.090 6.792 23.731 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -13.826 5.965 23.261 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -13.589 4.222 23.420 1.00 0.00 H new ATOM 372 N ARG A 29 -17.203 8.054 26.949 1.00 0.00 N ATOM 373 CA ARG A 29 -18.196 9.036 27.333 1.00 0.00 C ATOM 374 C ARG A 29 -17.550 10.297 27.923 1.00 0.00 C ATOM 375 O ARG A 29 -18.201 11.332 28.072 1.00 0.00 O ATOM 376 CB ARG A 29 -19.124 8.358 28.333 1.00 0.00 C ATOM 377 CG ARG A 29 -20.270 9.201 28.826 1.00 0.00 C ATOM 378 CD ARG A 29 -21.324 8.320 29.466 1.00 0.00 C ATOM 379 NE ARG A 29 -20.759 7.362 30.419 1.00 0.00 N ATOM 380 CZ ARG A 29 -21.269 6.148 30.653 1.00 0.00 C ATOM 381 NH1 ARG A 29 -22.359 5.741 30.011 1.00 0.00 N ATOM 382 NH2 ARG A 29 -20.693 5.338 31.530 1.00 0.00 N ATOM 0 H ARG A 29 -17.266 7.181 27.472 1.00 0.00 H new ATOM 0 HA ARG A 29 -18.755 9.375 26.461 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -19.530 7.457 27.873 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -18.534 8.039 29.192 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -19.909 9.933 29.548 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -20.705 9.759 27.997 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -22.054 8.947 29.978 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -21.860 7.778 28.687 1.00 0.00 H new ATOM 0 HE ARG A 29 -19.924 7.638 30.937 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -22.812 6.356 29.335 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -22.743 4.814 30.194 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -19.857 5.640 32.030 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -21.086 4.413 31.705 1.00 0.00 H new ATOM 396 N LEU A 30 -16.259 10.214 28.227 1.00 0.00 N ATOM 397 CA LEU A 30 -15.525 11.338 28.799 1.00 0.00 C ATOM 398 C LEU A 30 -15.340 12.460 27.780 1.00 0.00 C ATOM 399 O LEU A 30 -15.208 13.625 28.147 1.00 0.00 O ATOM 400 CB LEU A 30 -14.155 10.875 29.289 1.00 0.00 C ATOM 401 CG LEU A 30 -14.171 9.773 30.345 1.00 0.00 C ATOM 402 CD1 LEU A 30 -12.755 9.336 30.670 1.00 0.00 C ATOM 403 CD2 LEU A 30 -14.879 10.240 31.603 1.00 0.00 C ATOM 0 H LEU A 30 -15.696 9.375 28.086 1.00 0.00 H new ATOM 0 HA LEU A 30 -16.109 11.722 29.636 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.582 10.523 28.431 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.624 11.736 29.696 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.719 8.921 29.941 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.781 8.550 31.424 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.275 8.957 29.768 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.190 10.187 31.052 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.877 9.437 32.341 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.362 11.108 32.011 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.907 10.510 31.363 1.00 0.00 H new ATOM 415 N SER A 31 -15.345 12.107 26.502 1.00 0.00 N ATOM 416 CA SER A 31 -15.104 13.076 25.437 1.00 0.00 C ATOM 417 C SER A 31 -16.332 13.956 25.204 1.00 0.00 C ATOM 418 O SER A 31 -16.288 14.923 24.440 1.00 0.00 O ATOM 419 CB SER A 31 -14.711 12.349 24.146 1.00 0.00 C ATOM 420 OG SER A 31 -15.701 11.407 23.766 1.00 0.00 O ATOM 0 H SER A 31 -15.513 11.156 26.175 1.00 0.00 H new ATOM 0 HA SER A 31 -14.283 13.724 25.743 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.570 13.075 23.345 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.757 11.841 24.288 1.00 0.00 H new ATOM 0 HG SER A 31 -15.580 10.580 24.278 1.00 0.00 H new ATOM 426 N SER A 32 -17.425 13.616 25.873 1.00 0.00 N ATOM 427 CA SER A 32 -18.657 14.375 25.758 1.00 0.00 C ATOM 428 C SER A 32 -18.604 15.598 26.669 1.00 0.00 C ATOM 429 O SER A 32 -17.740 15.700 27.547 1.00 0.00 O ATOM 430 CB SER A 32 -19.859 13.490 26.114 1.00 0.00 C ATOM 431 OG SER A 32 -21.086 14.190 25.975 1.00 0.00 O ATOM 0 H SER A 32 -17.481 12.816 26.503 1.00 0.00 H new ATOM 0 HA SER A 32 -18.771 14.713 24.728 1.00 0.00 H new ATOM 0 HB2 SER A 32 -19.867 12.611 25.470 1.00 0.00 H new ATOM 0 HB3 SER A 32 -19.758 13.134 27.139 1.00 0.00 H new ATOM 0 HG SER A 32 -21.830 13.596 26.208 1.00 0.00 H new ATOM 437 N ALA A 33 -19.540 16.519 26.466 1.00 0.00 N ATOM 438 CA ALA A 33 -19.623 17.728 27.272 1.00 0.00 C ATOM 439 C ALA A 33 -19.911 17.398 28.732 1.00 0.00 C ATOM 440 O ALA A 33 -19.755 18.245 29.607 1.00 0.00 O ATOM 441 CB ALA A 33 -20.698 18.652 26.719 1.00 0.00 C ATOM 0 H ALA A 33 -20.257 16.448 25.744 1.00 0.00 H new ATOM 0 HA ALA A 33 -18.659 18.234 27.225 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -20.752 19.554 27.329 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -20.452 18.923 25.692 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -21.661 18.142 26.739 1.00 0.00 H new ATOM 447 N GLU A 34 -20.328 16.159 28.980 1.00 0.00 N ATOM 448 CA GLU A 34 -20.620 15.689 30.330 1.00 0.00 C ATOM 449 C GLU A 34 -19.415 15.878 31.243 1.00 0.00 C ATOM 450 O GLU A 34 -19.461 16.646 32.205 1.00 0.00 O ATOM 451 CB GLU A 34 -21.009 14.212 30.297 1.00 0.00 C ATOM 452 CG GLU A 34 -22.147 13.911 29.341 1.00 0.00 C ATOM 453 CD GLU A 34 -22.640 12.479 29.447 1.00 0.00 C ATOM 454 OE1 GLU A 34 -23.138 12.097 30.528 1.00 0.00 O ATOM 455 OE2 GLU A 34 -22.537 11.736 28.451 1.00 0.00 O ATOM 0 H GLU A 34 -20.472 15.456 28.255 1.00 0.00 H new ATOM 0 HA GLU A 34 -21.450 16.276 30.722 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.139 13.621 30.012 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -21.294 13.896 31.301 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -22.974 14.591 29.542 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -21.818 14.103 28.320 1.00 0.00 H new ATOM 462 N ALA A 35 -18.332 15.190 30.912 1.00 0.00 N ATOM 463 CA ALA A 35 -17.117 15.233 31.720 1.00 0.00 C ATOM 464 C ALA A 35 -16.548 16.642 31.795 1.00 0.00 C ATOM 465 O ALA A 35 -16.305 17.153 32.880 1.00 0.00 O ATOM 466 CB ALA A 35 -16.067 14.285 31.176 1.00 0.00 C ATOM 0 H ALA A 35 -18.268 14.593 30.087 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.390 14.917 32.727 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.173 14.337 31.797 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -16.456 13.267 31.185 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -15.816 14.568 30.154 1.00 0.00 H new ATOM 472 N ALA A 36 -16.360 17.280 30.646 1.00 0.00 N ATOM 473 CA ALA A 36 -15.764 18.616 30.597 1.00 0.00 C ATOM 474 C ALA A 36 -16.611 19.646 31.349 1.00 0.00 C ATOM 475 O ALA A 36 -16.163 20.759 31.616 1.00 0.00 O ATOM 476 CB ALA A 36 -15.562 19.043 29.154 1.00 0.00 C ATOM 0 H ALA A 36 -16.610 16.897 29.734 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.796 18.568 31.095 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.118 20.038 29.128 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -14.899 18.337 28.655 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.524 19.061 28.642 1.00 0.00 H new ATOM 482 N SER A 37 -17.836 19.274 31.678 1.00 0.00 N ATOM 483 CA SER A 37 -18.711 20.127 32.479 1.00 0.00 C ATOM 484 C SER A 37 -18.542 19.857 33.979 1.00 0.00 C ATOM 485 O SER A 37 -18.893 20.695 34.806 1.00 0.00 O ATOM 486 CB SER A 37 -20.176 19.921 32.076 1.00 0.00 C ATOM 487 OG SER A 37 -21.039 20.793 32.792 1.00 0.00 O ATOM 0 H SER A 37 -18.253 18.384 31.404 1.00 0.00 H new ATOM 0 HA SER A 37 -18.426 21.161 32.286 1.00 0.00 H new ATOM 0 HB2 SER A 37 -20.288 20.094 31.006 1.00 0.00 H new ATOM 0 HB3 SER A 37 -20.464 18.887 32.264 1.00 0.00 H new ATOM 0 HG SER A 37 -21.965 20.639 32.512 1.00 0.00 H new ATOM 493 N ARG A 38 -18.000 18.693 34.324 1.00 0.00 N ATOM 494 CA ARG A 38 -17.827 18.303 35.724 1.00 0.00 C ATOM 495 C ARG A 38 -16.368 18.451 36.116 1.00 0.00 C ATOM 496 O ARG A 38 -16.033 19.152 37.068 1.00 0.00 O ATOM 497 CB ARG A 38 -18.267 16.851 35.938 1.00 0.00 C ATOM 498 CG ARG A 38 -19.682 16.557 35.467 1.00 0.00 C ATOM 499 CD ARG A 38 -20.035 15.091 35.663 1.00 0.00 C ATOM 500 NE ARG A 38 -21.281 14.727 34.988 1.00 0.00 N ATOM 501 CZ ARG A 38 -21.416 13.656 34.200 1.00 0.00 C ATOM 502 NH1 ARG A 38 -20.382 12.859 33.964 1.00 0.00 N ATOM 503 NH2 ARG A 38 -22.586 13.394 33.627 1.00 0.00 N ATOM 0 H ARG A 38 -17.671 17.999 33.652 1.00 0.00 H new ATOM 0 HA ARG A 38 -18.445 18.952 36.345 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -17.576 16.192 35.413 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -18.191 16.612 36.999 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -20.388 17.180 36.017 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -19.779 16.819 34.413 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -19.224 14.470 35.284 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -20.126 14.880 36.729 1.00 0.00 H new ATOM 0 HE ARG A 38 -22.095 15.326 35.127 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -19.475 13.062 34.385 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -20.494 12.044 33.361 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -23.382 14.011 33.788 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -22.688 12.576 33.026 1.00 0.00 H new ATOM 517 N VAL A 39 -15.514 17.810 35.333 1.00 0.00 N ATOM 518 CA VAL A 39 -14.073 17.800 35.549 1.00 0.00 C ATOM 519 C VAL A 39 -13.518 19.212 35.721 1.00 0.00 C ATOM 520 O VAL A 39 -12.712 19.479 36.613 1.00 0.00 O ATOM 521 CB VAL A 39 -13.373 17.134 34.348 1.00 0.00 C ATOM 522 CG1 VAL A 39 -11.887 17.068 34.539 1.00 0.00 C ATOM 523 CG2 VAL A 39 -13.939 15.749 34.091 1.00 0.00 C ATOM 0 H VAL A 39 -15.806 17.273 34.516 1.00 0.00 H new ATOM 0 HA VAL A 39 -13.881 17.239 36.464 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.567 17.756 33.474 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.429 16.592 33.672 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.489 18.077 34.651 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.661 16.487 35.433 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -13.429 15.300 33.239 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -13.790 15.126 34.973 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.005 15.826 33.877 1.00 0.00 H new ATOM 533 N SER A 40 -13.980 20.120 34.879 1.00 0.00 N ATOM 534 CA SER A 40 -13.475 21.482 34.869 1.00 0.00 C ATOM 535 C SER A 40 -13.959 22.272 36.091 1.00 0.00 C ATOM 536 O SER A 40 -13.519 23.394 36.333 1.00 0.00 O ATOM 537 CB SER A 40 -13.910 22.169 33.582 1.00 0.00 C ATOM 538 OG SER A 40 -13.777 21.295 32.476 1.00 0.00 O ATOM 0 H SER A 40 -14.709 19.937 34.189 1.00 0.00 H new ATOM 0 HA SER A 40 -12.387 21.449 34.917 1.00 0.00 H new ATOM 0 HB2 SER A 40 -14.946 22.495 33.671 1.00 0.00 H new ATOM 0 HB3 SER A 40 -13.307 23.063 33.420 1.00 0.00 H new ATOM 0 HG SER A 40 -14.641 20.872 32.288 1.00 0.00 H new ATOM 544 N SER A 41 -14.864 21.681 36.855 1.00 0.00 N ATOM 545 CA SER A 41 -15.325 22.272 38.103 1.00 0.00 C ATOM 546 C SER A 41 -14.516 21.695 39.259 1.00 0.00 C ATOM 547 O SER A 41 -14.525 22.207 40.378 1.00 0.00 O ATOM 548 CB SER A 41 -16.812 21.969 38.300 1.00 0.00 C ATOM 549 OG SER A 41 -17.335 22.625 39.443 1.00 0.00 O ATOM 0 H SER A 41 -15.297 20.785 36.631 1.00 0.00 H new ATOM 0 HA SER A 41 -15.188 23.353 38.070 1.00 0.00 H new ATOM 0 HB2 SER A 41 -17.367 22.281 37.416 1.00 0.00 H new ATOM 0 HB3 SER A 41 -16.954 20.893 38.402 1.00 0.00 H new ATOM 0 HG SER A 41 -18.287 22.410 39.537 1.00 0.00 H new ATOM 555 N ASN A 42 -13.793 20.631 38.959 1.00 0.00 N ATOM 556 CA ASN A 42 -13.060 19.885 39.964 1.00 0.00 C ATOM 557 C ASN A 42 -11.602 20.298 39.961 1.00 0.00 C ATOM 558 O ASN A 42 -10.908 20.196 40.975 1.00 0.00 O ATOM 559 CB ASN A 42 -13.171 18.390 39.678 1.00 0.00 C ATOM 560 CG ASN A 42 -14.609 17.921 39.558 1.00 0.00 C ATOM 561 OD1 ASN A 42 -14.913 17.045 38.759 1.00 0.00 O ATOM 562 ND2 ASN A 42 -15.503 18.488 40.355 1.00 0.00 N ATOM 0 H ASN A 42 -13.698 20.261 38.013 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.487 20.099 40.944 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.640 18.161 38.754 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.677 17.834 40.475 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -16.480 18.197 40.314 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -15.214 19.215 41.009 1.00 0.00 H new ATOM 569 N ILE A 43 -11.148 20.766 38.807 1.00 0.00 N ATOM 570 CA ILE A 43 -9.778 21.221 38.634 1.00 0.00 C ATOM 571 C ILE A 43 -9.419 22.299 39.654 1.00 0.00 C ATOM 572 O ILE A 43 -8.346 22.267 40.251 1.00 0.00 O ATOM 573 CB ILE A 43 -9.543 21.766 37.208 1.00 0.00 C ATOM 574 CG1 ILE A 43 -10.495 22.916 36.905 1.00 0.00 C ATOM 575 CG2 ILE A 43 -9.739 20.662 36.188 1.00 0.00 C ATOM 576 CD1 ILE A 43 -9.955 23.883 35.887 1.00 0.00 C ATOM 0 H ILE A 43 -11.720 20.840 37.965 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.134 20.356 38.792 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.519 22.135 37.150 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.441 22.511 36.545 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.710 23.454 37.829 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.571 21.058 35.186 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.031 19.856 36.383 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.756 20.277 36.260 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.682 24.677 35.718 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.024 24.316 36.254 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.766 23.358 34.951 1.00 0.00 H new ATOM 588 N ALA A 44 -10.346 23.219 39.893 1.00 0.00 N ATOM 589 CA ALA A 44 -10.096 24.340 40.784 1.00 0.00 C ATOM 590 C ALA A 44 -10.255 23.921 42.240 1.00 0.00 C ATOM 591 O ALA A 44 -10.021 24.707 43.155 1.00 0.00 O ATOM 592 CB ALA A 44 -11.030 25.493 40.445 1.00 0.00 C ATOM 0 H ALA A 44 -11.279 23.209 39.480 1.00 0.00 H new ATOM 0 HA ALA A 44 -9.068 24.674 40.645 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -10.836 26.328 41.118 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.860 25.809 39.416 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.064 25.169 40.559 1.00 0.00 H new ATOM 598 N ALA A 45 -10.645 22.674 42.445 1.00 0.00 N ATOM 599 CA ALA A 45 -10.812 22.138 43.784 1.00 0.00 C ATOM 600 C ALA A 45 -9.610 21.285 44.168 1.00 0.00 C ATOM 601 O ALA A 45 -8.980 21.508 45.203 1.00 0.00 O ATOM 602 CB ALA A 45 -12.098 21.328 43.877 1.00 0.00 C ATOM 0 H ALA A 45 -10.852 22.012 41.697 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.881 22.970 44.485 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.207 20.934 44.887 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.949 21.968 43.643 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.060 20.502 43.167 1.00 0.00 H new ATOM 608 N ILE A 46 -9.273 20.329 43.309 1.00 0.00 N ATOM 609 CA ILE A 46 -8.157 19.429 43.575 1.00 0.00 C ATOM 610 C ILE A 46 -6.845 20.196 43.613 1.00 0.00 C ATOM 611 O ILE A 46 -5.956 19.879 44.398 1.00 0.00 O ATOM 612 CB ILE A 46 -8.055 18.298 42.530 1.00 0.00 C ATOM 613 CG1 ILE A 46 -9.392 17.568 42.397 1.00 0.00 C ATOM 614 CG2 ILE A 46 -6.954 17.315 42.923 1.00 0.00 C ATOM 615 CD1 ILE A 46 -9.371 16.453 41.375 1.00 0.00 C ATOM 0 H ILE A 46 -9.754 20.158 42.426 1.00 0.00 H new ATOM 0 HA ILE A 46 -8.348 18.976 44.548 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.805 18.740 41.565 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -9.670 17.156 43.367 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.164 18.287 42.123 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.892 16.522 42.178 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -6.000 17.839 42.975 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -7.184 16.882 43.896 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.352 15.979 41.333 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -9.124 16.862 40.395 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -8.622 15.713 41.659 1.00 0.00 H new ATOM 627 N ALA A 47 -6.742 21.233 42.791 1.00 0.00 N ATOM 628 CA ALA A 47 -5.529 22.037 42.726 1.00 0.00 C ATOM 629 C ALA A 47 -5.253 22.752 44.047 1.00 0.00 C ATOM 630 O ALA A 47 -4.131 23.192 44.302 1.00 0.00 O ATOM 631 CB ALA A 47 -5.644 23.045 41.600 1.00 0.00 C ATOM 0 H ALA A 47 -7.484 21.537 42.160 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.691 21.367 42.534 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.735 23.645 41.554 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.780 22.520 40.654 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.499 23.696 41.780 1.00 0.00 H new ATOM 637 N SER A 48 -6.275 22.854 44.888 1.00 0.00 N ATOM 638 CA SER A 48 -6.160 23.576 46.145 1.00 0.00 C ATOM 639 C SER A 48 -5.915 22.617 47.314 1.00 0.00 C ATOM 640 O SER A 48 -5.274 22.982 48.298 1.00 0.00 O ATOM 641 CB SER A 48 -7.426 24.408 46.390 1.00 0.00 C ATOM 642 OG SER A 48 -7.316 25.200 47.563 1.00 0.00 O ATOM 0 H SER A 48 -7.194 22.444 44.720 1.00 0.00 H new ATOM 0 HA SER A 48 -5.302 24.245 46.078 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.609 25.054 45.531 1.00 0.00 H new ATOM 0 HB3 SER A 48 -8.286 23.744 46.479 1.00 0.00 H new ATOM 0 HG SER A 48 -8.139 25.717 47.687 1.00 0.00 H new ATOM 648 N GLY A 49 -6.411 21.389 47.199 1.00 0.00 N ATOM 649 CA GLY A 49 -6.284 20.439 48.292 1.00 0.00 C ATOM 650 C GLY A 49 -5.246 19.363 48.030 1.00 0.00 C ATOM 651 O GLY A 49 -4.665 18.812 48.966 1.00 0.00 O ATOM 0 H GLY A 49 -6.896 21.035 46.374 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.020 20.976 49.203 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.251 19.967 48.469 1.00 0.00 H new ATOM 655 N GLY A 50 -5.020 19.056 46.762 1.00 0.00 N ATOM 656 CA GLY A 50 -4.089 18.012 46.393 1.00 0.00 C ATOM 657 C GLY A 50 -4.672 16.642 46.646 1.00 0.00 C ATOM 658 O GLY A 50 -5.175 15.991 45.735 1.00 0.00 O ATOM 0 H GLY A 50 -5.472 19.518 45.973 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.829 18.110 45.339 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.166 18.127 46.961 1.00 0.00 H new ATOM 662 N ALA A 51 -4.644 16.235 47.898 1.00 0.00 N ATOM 663 CA ALA A 51 -5.169 14.939 48.304 1.00 0.00 C ATOM 664 C ALA A 51 -6.430 15.119 49.131 1.00 0.00 C ATOM 665 O ALA A 51 -7.329 14.280 49.118 1.00 0.00 O ATOM 666 CB ALA A 51 -4.133 14.160 49.101 1.00 0.00 C ATOM 0 H ALA A 51 -4.259 16.788 48.664 1.00 0.00 H new ATOM 0 HA ALA A 51 -5.410 14.373 47.404 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.548 13.196 49.393 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.246 14.002 48.488 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.862 14.723 49.994 1.00 0.00 H new ATOM 672 N SER A 52 -6.499 16.244 49.826 1.00 0.00 N ATOM 673 CA SER A 52 -7.617 16.543 50.707 1.00 0.00 C ATOM 674 C SER A 52 -8.870 16.870 49.900 1.00 0.00 C ATOM 675 O SER A 52 -9.975 16.925 50.435 1.00 0.00 O ATOM 676 CB SER A 52 -7.245 17.714 51.615 1.00 0.00 C ATOM 677 OG SER A 52 -5.988 17.486 52.233 1.00 0.00 O ATOM 0 H SER A 52 -5.785 16.972 49.796 1.00 0.00 H new ATOM 0 HA SER A 52 -7.833 15.666 51.318 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.209 18.635 51.033 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.012 17.848 52.377 1.00 0.00 H new ATOM 0 HG SER A 52 -5.764 18.246 52.810 1.00 0.00 H new ATOM 683 N ALA A 53 -8.687 17.066 48.603 1.00 0.00 N ATOM 684 CA ALA A 53 -9.786 17.410 47.722 1.00 0.00 C ATOM 685 C ALA A 53 -10.363 16.163 47.066 1.00 0.00 C ATOM 686 O ALA A 53 -11.449 16.202 46.501 1.00 0.00 O ATOM 687 CB ALA A 53 -9.312 18.389 46.668 1.00 0.00 C ATOM 0 H ALA A 53 -7.782 16.992 48.138 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.574 17.877 48.313 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.142 18.644 46.009 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.942 19.293 47.151 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.511 17.936 46.084 1.00 0.00 H new ATOM 693 N LEU A 54 -9.636 15.053 47.158 1.00 0.00 N ATOM 694 CA LEU A 54 -10.075 13.800 46.549 1.00 0.00 C ATOM 695 C LEU A 54 -11.472 13.392 47.035 1.00 0.00 C ATOM 696 O LEU A 54 -12.385 13.252 46.223 1.00 0.00 O ATOM 697 CB LEU A 54 -9.062 12.679 46.816 1.00 0.00 C ATOM 698 CG LEU A 54 -7.745 12.769 46.043 1.00 0.00 C ATOM 699 CD1 LEU A 54 -6.848 11.590 46.391 1.00 0.00 C ATOM 700 CD2 LEU A 54 -8.001 12.819 44.543 1.00 0.00 C ATOM 0 H LEU A 54 -8.743 14.995 47.647 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.135 13.964 45.473 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.835 12.668 47.882 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.534 11.725 46.580 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.239 13.690 46.332 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.914 11.666 45.834 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.635 11.598 47.460 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.352 10.660 46.129 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.050 12.883 44.014 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.529 11.917 44.234 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.607 13.693 44.306 1.00 0.00 H new ATOM 712 N PRO A 55 -11.681 13.221 48.360 1.00 0.00 N ATOM 713 CA PRO A 55 -12.990 12.816 48.894 1.00 0.00 C ATOM 714 C PRO A 55 -14.057 13.887 48.688 1.00 0.00 C ATOM 715 O PRO A 55 -15.251 13.591 48.628 1.00 0.00 O ATOM 716 CB PRO A 55 -12.720 12.596 50.388 1.00 0.00 C ATOM 717 CG PRO A 55 -11.504 13.404 50.688 1.00 0.00 C ATOM 718 CD PRO A 55 -10.684 13.408 49.435 1.00 0.00 C ATOM 0 HA PRO A 55 -13.379 11.932 48.389 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.567 12.919 50.993 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.556 11.541 50.607 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -11.774 14.419 50.980 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.945 12.972 51.518 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.139 14.345 49.317 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.945 12.607 49.438 1.00 0.00 H new ATOM 726 N SER A 56 -13.621 15.128 48.555 1.00 0.00 N ATOM 727 CA SER A 56 -14.536 16.238 48.361 1.00 0.00 C ATOM 728 C SER A 56 -15.033 16.284 46.915 1.00 0.00 C ATOM 729 O SER A 56 -16.159 16.690 46.645 1.00 0.00 O ATOM 730 CB SER A 56 -13.830 17.546 48.712 1.00 0.00 C ATOM 731 OG SER A 56 -13.081 17.411 49.909 1.00 0.00 O ATOM 0 H SER A 56 -12.636 15.392 48.578 1.00 0.00 H new ATOM 0 HA SER A 56 -15.398 16.101 49.014 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.169 17.838 47.896 1.00 0.00 H new ATOM 0 HB3 SER A 56 -14.566 18.342 48.826 1.00 0.00 H new ATOM 0 HG SER A 56 -12.137 17.268 49.690 1.00 0.00 H new ATOM 737 N VAL A 57 -14.185 15.846 45.995 1.00 0.00 N ATOM 738 CA VAL A 57 -14.469 15.946 44.573 1.00 0.00 C ATOM 739 C VAL A 57 -15.050 14.646 44.023 1.00 0.00 C ATOM 740 O VAL A 57 -16.012 14.670 43.253 1.00 0.00 O ATOM 741 CB VAL A 57 -13.193 16.324 43.791 1.00 0.00 C ATOM 742 CG1 VAL A 57 -13.421 16.234 42.298 1.00 0.00 C ATOM 743 CG2 VAL A 57 -12.736 17.724 44.170 1.00 0.00 C ATOM 0 H VAL A 57 -13.287 15.414 46.213 1.00 0.00 H new ATOM 0 HA VAL A 57 -15.214 16.731 44.444 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.412 15.612 44.058 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.505 16.506 41.773 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.702 15.215 42.034 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -14.220 16.917 42.010 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.835 17.977 43.611 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.523 18.440 43.933 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -12.522 17.760 45.238 1.00 0.00 H new ATOM 753 N ILE A 58 -14.478 13.516 44.426 1.00 0.00 N ATOM 754 CA ILE A 58 -14.951 12.217 43.959 1.00 0.00 C ATOM 755 C ILE A 58 -16.432 12.031 44.278 1.00 0.00 C ATOM 756 O ILE A 58 -17.203 11.574 43.436 1.00 0.00 O ATOM 757 CB ILE A 58 -14.139 11.055 44.576 1.00 0.00 C ATOM 758 CG1 ILE A 58 -12.719 11.040 43.998 1.00 0.00 C ATOM 759 CG2 ILE A 58 -14.838 9.722 44.338 1.00 0.00 C ATOM 760 CD1 ILE A 58 -11.849 9.919 44.529 1.00 0.00 C ATOM 0 H ILE A 58 -13.690 13.473 45.072 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.810 12.197 42.878 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.072 11.209 45.653 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.780 10.956 42.913 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.239 11.994 44.217 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.249 8.918 44.780 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.827 9.743 44.797 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.939 9.550 43.266 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.861 9.977 44.072 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.755 10.013 45.611 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.305 8.959 44.287 1.00 0.00 H new ATOM 772 N SER A 59 -16.829 12.436 45.474 1.00 0.00 N ATOM 773 CA SER A 59 -18.206 12.283 45.912 1.00 0.00 C ATOM 774 C SER A 59 -19.136 13.237 45.153 1.00 0.00 C ATOM 775 O SER A 59 -20.356 13.073 45.159 1.00 0.00 O ATOM 776 CB SER A 59 -18.290 12.508 47.421 1.00 0.00 C ATOM 777 OG SER A 59 -17.558 11.511 48.118 1.00 0.00 O ATOM 0 H SER A 59 -16.215 12.874 46.160 1.00 0.00 H new ATOM 0 HA SER A 59 -18.538 11.269 45.690 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.898 13.494 47.669 1.00 0.00 H new ATOM 0 HB3 SER A 59 -19.332 12.490 47.739 1.00 0.00 H new ATOM 0 HG SER A 59 -17.834 10.624 47.805 1.00 0.00 H new ATOM 783 N ASN A 60 -18.551 14.229 44.489 1.00 0.00 N ATOM 784 CA ASN A 60 -19.313 15.115 43.620 1.00 0.00 C ATOM 785 C ASN A 60 -19.512 14.481 42.257 1.00 0.00 C ATOM 786 O ASN A 60 -20.633 14.427 41.745 1.00 0.00 O ATOM 787 CB ASN A 60 -18.617 16.467 43.467 1.00 0.00 C ATOM 788 CG ASN A 60 -18.872 17.378 44.647 1.00 0.00 C ATOM 789 OD1 ASN A 60 -19.908 17.283 45.310 1.00 0.00 O ATOM 790 ND2 ASN A 60 -17.937 18.274 44.907 1.00 0.00 N ATOM 0 H ASN A 60 -17.554 14.438 44.537 1.00 0.00 H new ATOM 0 HA ASN A 60 -20.287 15.278 44.082 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -17.544 16.311 43.356 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -18.965 16.951 42.554 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -18.056 18.924 45.684 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -17.096 18.315 44.331 1.00 0.00 H new ATOM 797 N ILE A 61 -18.426 13.991 41.679 1.00 0.00 N ATOM 798 CA ILE A 61 -18.473 13.380 40.355 1.00 0.00 C ATOM 799 C ILE A 61 -19.264 12.076 40.385 1.00 0.00 C ATOM 800 O ILE A 61 -20.131 11.851 39.542 1.00 0.00 O ATOM 801 CB ILE A 61 -17.058 13.101 39.814 1.00 0.00 C ATOM 802 CG1 ILE A 61 -16.246 14.391 39.757 1.00 0.00 C ATOM 803 CG2 ILE A 61 -17.132 12.471 38.430 1.00 0.00 C ATOM 804 CD1 ILE A 61 -14.756 14.151 39.778 1.00 0.00 C ATOM 0 H ILE A 61 -17.499 14.004 42.105 1.00 0.00 H new ATOM 0 HA ILE A 61 -18.970 14.089 39.693 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.564 12.404 40.491 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.508 14.939 38.852 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -16.519 15.023 40.602 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.124 12.280 38.063 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.681 11.531 38.487 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.644 13.150 37.748 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.233 15.106 39.735 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.484 13.629 40.696 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.473 13.544 38.918 1.00 0.00 H new ATOM 816 N TYR A 62 -18.974 11.232 41.373 1.00 0.00 N ATOM 817 CA TYR A 62 -19.626 9.932 41.491 1.00 0.00 C ATOM 818 C TYR A 62 -21.141 10.090 41.515 1.00 0.00 C ATOM 819 O TYR A 62 -21.839 9.529 40.675 1.00 0.00 O ATOM 820 CB TYR A 62 -19.151 9.206 42.752 1.00 0.00 C ATOM 821 CG TYR A 62 -19.590 7.760 42.829 1.00 0.00 C ATOM 822 CD1 TYR A 62 -18.819 6.749 42.262 1.00 0.00 C ATOM 823 CD2 TYR A 62 -20.771 7.403 43.470 1.00 0.00 C ATOM 824 CE1 TYR A 62 -19.215 5.426 42.334 1.00 0.00 C ATOM 825 CE2 TYR A 62 -21.172 6.083 43.546 1.00 0.00 C ATOM 826 CZ TYR A 62 -20.390 5.099 42.976 1.00 0.00 C ATOM 827 OH TYR A 62 -20.784 3.782 43.057 1.00 0.00 O ATOM 0 H TYR A 62 -18.290 11.427 42.104 1.00 0.00 H new ATOM 0 HA TYR A 62 -19.354 9.335 40.621 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.063 9.248 42.795 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.525 9.736 43.628 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -17.898 7.002 41.758 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -21.386 8.171 43.916 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -18.606 4.653 41.889 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -22.092 5.823 44.048 1.00 0.00 H new ATOM 0 HH TYR A 62 -20.703 3.362 42.175 1.00 0.00 H new ATOM 837 N SER A 63 -21.637 10.885 42.460 1.00 0.00 N ATOM 838 CA SER A 63 -23.070 11.120 42.586 1.00 0.00 C ATOM 839 C SER A 63 -23.617 11.777 41.322 1.00 0.00 C ATOM 840 O SER A 63 -24.770 11.570 40.956 1.00 0.00 O ATOM 841 CB SER A 63 -23.370 11.993 43.808 1.00 0.00 C ATOM 842 OG SER A 63 -24.768 12.121 44.019 1.00 0.00 O ATOM 0 H SER A 63 -21.067 11.376 43.148 1.00 0.00 H new ATOM 0 HA SER A 63 -23.562 10.157 42.720 1.00 0.00 H new ATOM 0 HB2 SER A 63 -22.905 11.557 44.692 1.00 0.00 H new ATOM 0 HB3 SER A 63 -22.929 12.980 43.670 1.00 0.00 H new ATOM 0 HG SER A 63 -24.930 12.682 44.806 1.00 0.00 H new ATOM 848 N GLY A 64 -22.773 12.554 40.649 1.00 0.00 N ATOM 849 CA GLY A 64 -23.177 13.196 39.413 1.00 0.00 C ATOM 850 C GLY A 64 -23.461 12.184 38.326 1.00 0.00 C ATOM 851 O GLY A 64 -24.468 12.275 37.624 1.00 0.00 O ATOM 0 H GLY A 64 -21.815 12.750 40.939 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -24.067 13.800 39.590 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -22.392 13.876 39.082 1.00 0.00 H new ATOM 855 N VAL A 65 -22.579 11.204 38.201 1.00 0.00 N ATOM 856 CA VAL A 65 -22.742 10.150 37.213 1.00 0.00 C ATOM 857 C VAL A 65 -23.878 9.210 37.614 1.00 0.00 C ATOM 858 O VAL A 65 -24.667 8.780 36.776 1.00 0.00 O ATOM 859 CB VAL A 65 -21.446 9.334 37.033 1.00 0.00 C ATOM 860 CG1 VAL A 65 -21.585 8.353 35.879 1.00 0.00 C ATOM 861 CG2 VAL A 65 -20.254 10.252 36.812 1.00 0.00 C ATOM 0 H VAL A 65 -21.740 11.117 38.774 1.00 0.00 H new ATOM 0 HA VAL A 65 -22.982 10.632 36.265 1.00 0.00 H new ATOM 0 HB VAL A 65 -21.274 8.767 37.948 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.660 7.787 35.769 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -22.408 7.667 36.081 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.787 8.900 34.958 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.352 9.653 36.688 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.418 10.852 35.917 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.137 10.910 37.673 1.00 0.00 H new ATOM 871 N VAL A 66 -23.962 8.903 38.902 1.00 0.00 N ATOM 872 CA VAL A 66 -25.023 8.036 39.413 1.00 0.00 C ATOM 873 C VAL A 66 -26.393 8.686 39.218 1.00 0.00 C ATOM 874 O VAL A 66 -27.387 7.997 38.979 1.00 0.00 O ATOM 875 CB VAL A 66 -24.801 7.690 40.905 1.00 0.00 C ATOM 876 CG1 VAL A 66 -25.920 6.810 41.449 1.00 0.00 C ATOM 877 CG2 VAL A 66 -23.461 6.996 41.089 1.00 0.00 C ATOM 0 H VAL A 66 -23.312 9.239 39.612 1.00 0.00 H new ATOM 0 HA VAL A 66 -24.991 7.107 38.844 1.00 0.00 H new ATOM 0 HB VAL A 66 -24.805 8.625 41.466 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -25.730 6.588 42.499 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -26.872 7.332 41.355 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -25.959 5.880 40.882 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -23.316 6.758 42.143 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.444 6.077 40.503 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.661 7.655 40.753 1.00 0.00 H new ATOM 887 N ALA A 67 -26.432 10.015 39.277 1.00 0.00 N ATOM 888 CA ALA A 67 -27.664 10.763 39.043 1.00 0.00 C ATOM 889 C ALA A 67 -28.106 10.662 37.584 1.00 0.00 C ATOM 890 O ALA A 67 -29.230 11.027 37.240 1.00 0.00 O ATOM 891 CB ALA A 67 -27.485 12.221 39.442 1.00 0.00 C ATOM 0 H ALA A 67 -25.621 10.598 39.486 1.00 0.00 H new ATOM 0 HA ALA A 67 -28.445 10.322 39.662 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -28.413 12.764 39.261 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -27.230 12.280 40.500 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -26.684 12.664 38.851 1.00 0.00 H new ATOM 897 N SER A 68 -27.216 10.173 36.731 1.00 0.00 N ATOM 898 CA SER A 68 -27.532 9.964 35.326 1.00 0.00 C ATOM 899 C SER A 68 -28.276 8.637 35.152 1.00 0.00 C ATOM 900 O SER A 68 -28.890 8.386 34.118 1.00 0.00 O ATOM 901 CB SER A 68 -26.244 9.979 34.493 1.00 0.00 C ATOM 902 OG SER A 68 -26.514 9.962 33.101 1.00 0.00 O ATOM 0 H SER A 68 -26.265 9.913 36.990 1.00 0.00 H new ATOM 0 HA SER A 68 -28.177 10.770 34.977 1.00 0.00 H new ATOM 0 HB2 SER A 68 -25.663 10.868 34.739 1.00 0.00 H new ATOM 0 HB3 SER A 68 -25.632 9.116 34.755 1.00 0.00 H new ATOM 0 HG SER A 68 -27.403 9.580 32.945 1.00 0.00 H new ATOM 908 N GLY A 69 -28.229 7.798 36.186 1.00 0.00 N ATOM 909 CA GLY A 69 -28.913 6.520 36.141 1.00 0.00 C ATOM 910 C GLY A 69 -28.031 5.413 35.600 1.00 0.00 C ATOM 911 O GLY A 69 -28.501 4.527 34.887 1.00 0.00 O ATOM 0 H GLY A 69 -27.728 7.984 37.055 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -29.250 6.256 37.143 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -29.803 6.609 35.518 1.00 0.00 H new ATOM 915 N VAL A 70 -26.753 5.470 35.937 1.00 0.00 N ATOM 916 CA VAL A 70 -25.785 4.478 35.481 1.00 0.00 C ATOM 917 C VAL A 70 -25.621 3.359 36.522 1.00 0.00 C ATOM 918 O VAL A 70 -26.034 3.512 37.676 1.00 0.00 O ATOM 919 CB VAL A 70 -24.419 5.158 35.217 1.00 0.00 C ATOM 920 CG1 VAL A 70 -23.844 5.699 36.507 1.00 0.00 C ATOM 921 CG2 VAL A 70 -23.430 4.216 34.550 1.00 0.00 C ATOM 0 H VAL A 70 -26.356 6.199 36.530 1.00 0.00 H new ATOM 0 HA VAL A 70 -26.153 4.036 34.555 1.00 0.00 H new ATOM 0 HB VAL A 70 -24.594 5.984 34.528 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.884 6.174 36.306 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -24.530 6.432 36.932 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.703 4.881 37.214 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.487 4.736 34.385 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -23.260 3.352 35.193 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -23.833 3.883 33.594 1.00 0.00 H new ATOM 931 N SER A 71 -25.036 2.238 36.104 1.00 0.00 N ATOM 932 CA SER A 71 -24.734 1.137 37.007 1.00 0.00 C ATOM 933 C SER A 71 -23.678 1.564 38.025 1.00 0.00 C ATOM 934 O SER A 71 -22.786 2.354 37.708 1.00 0.00 O ATOM 935 CB SER A 71 -24.244 -0.080 36.210 1.00 0.00 C ATOM 936 OG SER A 71 -23.972 -1.185 37.060 1.00 0.00 O ATOM 0 H SER A 71 -24.761 2.071 35.136 1.00 0.00 H new ATOM 0 HA SER A 71 -25.643 0.862 37.542 1.00 0.00 H new ATOM 0 HB2 SER A 71 -24.998 -0.362 35.475 1.00 0.00 H new ATOM 0 HB3 SER A 71 -23.343 0.185 35.657 1.00 0.00 H new ATOM 0 HG SER A 71 -23.664 -1.944 36.522 1.00 0.00 H new ATOM 942 N SER A 72 -23.779 1.028 39.237 1.00 0.00 N ATOM 943 CA SER A 72 -22.916 1.426 40.345 1.00 0.00 C ATOM 944 C SER A 72 -21.426 1.292 40.004 1.00 0.00 C ATOM 945 O SER A 72 -20.643 2.213 40.240 1.00 0.00 O ATOM 946 CB SER A 72 -23.247 0.578 41.576 1.00 0.00 C ATOM 947 OG SER A 72 -24.645 0.572 41.832 1.00 0.00 O ATOM 0 H SER A 72 -24.459 0.307 39.479 1.00 0.00 H new ATOM 0 HA SER A 72 -23.105 2.480 40.549 1.00 0.00 H new ATOM 0 HB2 SER A 72 -22.898 -0.443 41.423 1.00 0.00 H new ATOM 0 HB3 SER A 72 -22.717 0.969 42.444 1.00 0.00 H new ATOM 0 HG SER A 72 -24.831 0.022 42.622 1.00 0.00 H new ATOM 953 N ASN A 73 -21.036 0.160 39.428 1.00 0.00 N ATOM 954 CA ASN A 73 -19.621 -0.104 39.183 1.00 0.00 C ATOM 955 C ASN A 73 -19.122 0.695 37.981 1.00 0.00 C ATOM 956 O ASN A 73 -17.974 1.139 37.963 1.00 0.00 O ATOM 957 CB ASN A 73 -19.369 -1.603 38.979 1.00 0.00 C ATOM 958 CG ASN A 73 -17.939 -2.022 39.312 1.00 0.00 C ATOM 959 OD1 ASN A 73 -17.702 -3.145 39.753 1.00 0.00 O ATOM 960 ND2 ASN A 73 -16.976 -1.136 39.100 1.00 0.00 N ATOM 0 H ASN A 73 -21.669 -0.581 39.125 1.00 0.00 H new ATOM 0 HA ASN A 73 -19.062 0.216 40.063 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -20.061 -2.170 39.602 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -19.586 -1.864 37.943 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.006 -1.378 39.304 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -17.205 -0.212 38.733 1.00 0.00 H new ATOM 967 N GLU A 74 -19.982 0.901 36.987 1.00 0.00 N ATOM 968 CA GLU A 74 -19.594 1.686 35.821 1.00 0.00 C ATOM 969 C GLU A 74 -19.444 3.151 36.214 1.00 0.00 C ATOM 970 O GLU A 74 -18.597 3.869 35.681 1.00 0.00 O ATOM 971 CB GLU A 74 -20.604 1.535 34.676 1.00 0.00 C ATOM 972 CG GLU A 74 -20.114 2.147 33.370 1.00 0.00 C ATOM 973 CD GLU A 74 -21.045 1.914 32.195 1.00 0.00 C ATOM 974 OE1 GLU A 74 -21.053 0.787 31.647 1.00 0.00 O ATOM 975 OE2 GLU A 74 -21.746 2.869 31.800 1.00 0.00 O ATOM 0 H GLU A 74 -20.936 0.542 36.965 1.00 0.00 H new ATOM 0 HA GLU A 74 -18.637 1.310 35.460 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -20.813 0.477 34.520 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -21.544 2.007 34.963 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -19.983 3.220 33.510 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -19.134 1.734 33.132 1.00 0.00 H new ATOM 982 N ALA A 75 -20.261 3.573 37.174 1.00 0.00 N ATOM 983 CA ALA A 75 -20.184 4.922 37.713 1.00 0.00 C ATOM 984 C ALA A 75 -18.838 5.158 38.378 1.00 0.00 C ATOM 985 O ALA A 75 -18.267 6.236 38.263 1.00 0.00 O ATOM 986 CB ALA A 75 -21.310 5.162 38.705 1.00 0.00 C ATOM 0 H ALA A 75 -20.988 2.994 37.595 1.00 0.00 H new ATOM 0 HA ALA A 75 -20.289 5.626 36.888 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -21.238 6.176 39.099 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -22.270 5.035 38.204 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -21.231 4.448 39.525 1.00 0.00 H new ATOM 992 N LEU A 76 -18.342 4.135 39.070 1.00 0.00 N ATOM 993 CA LEU A 76 -17.036 4.199 39.722 1.00 0.00 C ATOM 994 C LEU A 76 -15.968 4.540 38.699 1.00 0.00 C ATOM 995 O LEU A 76 -15.220 5.498 38.862 1.00 0.00 O ATOM 996 CB LEU A 76 -16.718 2.855 40.399 1.00 0.00 C ATOM 997 CG LEU A 76 -15.558 2.849 41.413 1.00 0.00 C ATOM 998 CD1 LEU A 76 -14.195 2.828 40.742 1.00 0.00 C ATOM 999 CD2 LEU A 76 -15.664 4.042 42.345 1.00 0.00 C ATOM 0 H LEU A 76 -18.828 3.247 39.194 1.00 0.00 H new ATOM 0 HA LEU A 76 -17.055 4.977 40.485 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.617 2.509 40.909 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.493 2.126 39.620 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.646 1.928 41.989 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.415 2.825 41.503 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.106 1.932 40.127 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.085 3.712 40.114 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.837 4.023 43.055 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.622 4.963 41.763 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.609 3.998 42.887 1.00 0.00 H new ATOM 1011 N ILE A 77 -15.925 3.756 37.636 1.00 0.00 N ATOM 1012 CA ILE A 77 -14.939 3.942 36.585 1.00 0.00 C ATOM 1013 C ILE A 77 -15.085 5.313 35.935 1.00 0.00 C ATOM 1014 O ILE A 77 -14.133 6.086 35.889 1.00 0.00 O ATOM 1015 CB ILE A 77 -15.070 2.841 35.511 1.00 0.00 C ATOM 1016 CG1 ILE A 77 -14.827 1.461 36.127 1.00 0.00 C ATOM 1017 CG2 ILE A 77 -14.116 3.089 34.355 1.00 0.00 C ATOM 1018 CD1 ILE A 77 -13.418 1.251 36.647 1.00 0.00 C ATOM 0 H ILE A 77 -16.566 2.979 37.477 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.952 3.875 37.043 1.00 0.00 H new ATOM 0 HB ILE A 77 -16.086 2.870 35.118 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.530 1.312 36.946 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -15.043 0.698 35.379 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.230 2.298 33.613 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.342 4.052 33.897 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.091 3.095 34.724 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -13.331 0.249 37.067 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.707 1.365 35.828 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.202 1.988 37.420 1.00 0.00 H new ATOM 1030 N GLN A 78 -16.289 5.610 35.460 1.00 0.00 N ATOM 1031 CA GLN A 78 -16.580 6.893 34.823 1.00 0.00 C ATOM 1032 C GLN A 78 -16.163 8.058 35.721 1.00 0.00 C ATOM 1033 O GLN A 78 -15.441 8.959 35.291 1.00 0.00 O ATOM 1034 CB GLN A 78 -18.076 6.976 34.500 1.00 0.00 C ATOM 1035 CG GLN A 78 -18.548 8.356 34.073 1.00 0.00 C ATOM 1036 CD GLN A 78 -18.312 8.649 32.607 1.00 0.00 C ATOM 1037 OE1 GLN A 78 -18.361 7.755 31.760 1.00 0.00 O ATOM 1038 NE2 GLN A 78 -18.065 9.908 32.302 1.00 0.00 N ATOM 0 H GLN A 78 -17.086 4.975 35.504 1.00 0.00 H new ATOM 0 HA GLN A 78 -16.006 6.963 33.899 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -18.304 6.265 33.706 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -18.643 6.666 35.378 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -19.613 8.449 34.287 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -18.035 9.108 34.673 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -18.034 10.614 33.037 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -17.905 10.176 31.331 1.00 0.00 H new ATOM 1047 N ALA A 79 -16.591 8.009 36.977 1.00 0.00 N ATOM 1048 CA ALA A 79 -16.305 9.076 37.928 1.00 0.00 C ATOM 1049 C ALA A 79 -14.813 9.182 38.200 1.00 0.00 C ATOM 1050 O ALA A 79 -14.270 10.280 38.307 1.00 0.00 O ATOM 1051 CB ALA A 79 -17.061 8.855 39.229 1.00 0.00 C ATOM 0 H ALA A 79 -17.139 7.239 37.361 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.640 10.014 37.484 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.833 9.663 39.924 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.132 8.840 39.029 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.760 7.903 39.667 1.00 0.00 H new ATOM 1057 N LEU A 80 -14.153 8.037 38.312 1.00 0.00 N ATOM 1058 CA LEU A 80 -12.720 8.008 38.529 1.00 0.00 C ATOM 1059 C LEU A 80 -11.977 8.620 37.348 1.00 0.00 C ATOM 1060 O LEU A 80 -11.024 9.360 37.529 1.00 0.00 O ATOM 1061 CB LEU A 80 -12.245 6.572 38.774 1.00 0.00 C ATOM 1062 CG LEU A 80 -11.970 6.214 40.233 1.00 0.00 C ATOM 1063 CD1 LEU A 80 -10.812 7.036 40.779 1.00 0.00 C ATOM 1064 CD2 LEU A 80 -13.216 6.422 41.077 1.00 0.00 C ATOM 0 H LEU A 80 -14.591 7.118 38.256 1.00 0.00 H new ATOM 0 HA LEU A 80 -12.499 8.605 39.414 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.998 5.887 38.385 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.334 6.405 38.199 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.694 5.161 40.280 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.633 6.766 41.820 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.915 6.836 40.192 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.057 8.096 40.717 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -13.001 6.162 42.113 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -13.523 7.466 41.021 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -14.019 5.787 40.703 1.00 0.00 H new ATOM 1076 N LEU A 81 -12.433 8.340 36.143 1.00 0.00 N ATOM 1077 CA LEU A 81 -11.753 8.823 34.947 1.00 0.00 C ATOM 1078 C LEU A 81 -11.977 10.318 34.756 1.00 0.00 C ATOM 1079 O LEU A 81 -11.096 11.032 34.271 1.00 0.00 O ATOM 1080 CB LEU A 81 -12.222 8.026 33.734 1.00 0.00 C ATOM 1081 CG LEU A 81 -12.022 6.525 33.875 1.00 0.00 C ATOM 1082 CD1 LEU A 81 -12.244 5.844 32.551 1.00 0.00 C ATOM 1083 CD2 LEU A 81 -10.635 6.218 34.424 1.00 0.00 C ATOM 0 H LEU A 81 -13.268 7.783 35.961 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.680 8.674 35.064 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.279 8.228 33.564 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -11.685 8.374 32.852 1.00 0.00 H new ATOM 0 HG LEU A 81 -12.754 6.139 34.584 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.098 4.770 32.665 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.260 6.037 32.208 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.535 6.231 31.819 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.511 5.139 34.518 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.879 6.612 33.745 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.520 6.683 35.403 1.00 0.00 H new ATOM 1095 N GLU A 82 -13.149 10.788 35.152 1.00 0.00 N ATOM 1096 CA GLU A 82 -13.417 12.226 35.202 1.00 0.00 C ATOM 1097 C GLU A 82 -12.587 12.888 36.304 1.00 0.00 C ATOM 1098 O GLU A 82 -12.250 14.068 36.233 1.00 0.00 O ATOM 1099 CB GLU A 82 -14.908 12.491 35.424 1.00 0.00 C ATOM 1100 CG GLU A 82 -15.761 12.175 34.209 1.00 0.00 C ATOM 1101 CD GLU A 82 -17.237 12.439 34.429 1.00 0.00 C ATOM 1102 OE1 GLU A 82 -17.638 13.618 34.472 1.00 0.00 O ATOM 1103 OE2 GLU A 82 -18.008 11.464 34.525 1.00 0.00 O ATOM 0 H GLU A 82 -13.931 10.201 35.444 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.130 12.660 34.244 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.254 11.894 36.268 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -15.048 13.537 35.695 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.414 12.771 33.365 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.622 11.128 33.938 1.00 0.00 H new ATOM 1110 N LEU A 83 -12.246 12.109 37.315 1.00 0.00 N ATOM 1111 CA LEU A 83 -11.409 12.583 38.407 1.00 0.00 C ATOM 1112 C LEU A 83 -9.951 12.637 37.951 1.00 0.00 C ATOM 1113 O LEU A 83 -9.234 13.602 38.225 1.00 0.00 O ATOM 1114 CB LEU A 83 -11.597 11.648 39.623 1.00 0.00 C ATOM 1115 CG LEU A 83 -10.956 12.067 40.959 1.00 0.00 C ATOM 1116 CD1 LEU A 83 -9.447 11.889 40.946 1.00 0.00 C ATOM 1117 CD2 LEU A 83 -11.322 13.496 41.305 1.00 0.00 C ATOM 0 H LEU A 83 -12.538 11.136 37.404 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.698 13.592 38.702 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.667 11.526 39.789 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.202 10.668 39.355 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.355 11.408 41.730 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.036 12.196 41.908 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.206 10.841 40.767 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.015 12.501 40.154 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.859 13.771 42.252 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.966 14.163 40.520 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.405 13.583 41.392 1.00 0.00 H new ATOM 1129 N LEU A 84 -9.536 11.608 37.219 1.00 0.00 N ATOM 1130 CA LEU A 84 -8.157 11.483 36.747 1.00 0.00 C ATOM 1131 C LEU A 84 -7.827 12.497 35.659 1.00 0.00 C ATOM 1132 O LEU A 84 -6.677 12.619 35.245 1.00 0.00 O ATOM 1133 CB LEU A 84 -7.902 10.064 36.221 1.00 0.00 C ATOM 1134 CG LEU A 84 -7.385 9.055 37.252 1.00 0.00 C ATOM 1135 CD1 LEU A 84 -5.959 9.397 37.651 1.00 0.00 C ATOM 1136 CD2 LEU A 84 -8.287 9.027 38.474 1.00 0.00 C ATOM 0 H LEU A 84 -10.142 10.838 36.936 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.507 11.684 37.599 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.831 9.681 35.799 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.182 10.123 35.405 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.393 8.063 36.800 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.603 8.673 38.384 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.318 9.367 36.770 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.932 10.396 38.086 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.902 8.304 39.194 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.311 10.016 38.931 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.295 8.740 38.175 1.00 0.00 H new ATOM 1148 N SER A 85 -8.826 13.225 35.196 1.00 0.00 N ATOM 1149 CA SER A 85 -8.610 14.217 34.157 1.00 0.00 C ATOM 1150 C SER A 85 -8.508 15.609 34.758 1.00 0.00 C ATOM 1151 O SER A 85 -7.791 16.471 34.245 1.00 0.00 O ATOM 1152 CB SER A 85 -9.735 14.156 33.133 1.00 0.00 C ATOM 1153 OG SER A 85 -10.941 13.745 33.746 1.00 0.00 O ATOM 0 H SER A 85 -9.790 13.150 35.520 1.00 0.00 H new ATOM 0 HA SER A 85 -7.669 13.995 33.654 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.869 15.135 32.673 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.471 13.462 32.335 1.00 0.00 H new ATOM 0 HG SER A 85 -10.925 12.775 33.882 1.00 0.00 H new ATOM 1159 N ALA A 86 -9.210 15.816 35.861 1.00 0.00 N ATOM 1160 CA ALA A 86 -9.220 17.103 36.527 1.00 0.00 C ATOM 1161 C ALA A 86 -7.837 17.439 37.076 1.00 0.00 C ATOM 1162 O ALA A 86 -7.321 18.534 36.871 1.00 0.00 O ATOM 1163 CB ALA A 86 -10.240 17.105 37.659 1.00 0.00 C ATOM 0 H ALA A 86 -9.782 15.103 36.314 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.498 17.861 35.795 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.236 18.078 38.150 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.233 16.906 37.255 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -9.982 16.332 38.383 1.00 0.00 H new ATOM 1169 N LEU A 87 -7.232 16.465 37.744 1.00 0.00 N ATOM 1170 CA LEU A 87 -5.984 16.689 38.468 1.00 0.00 C ATOM 1171 C LEU A 87 -4.754 16.719 37.558 1.00 0.00 C ATOM 1172 O LEU A 87 -3.685 17.144 37.981 1.00 0.00 O ATOM 1173 CB LEU A 87 -5.818 15.646 39.585 1.00 0.00 C ATOM 1174 CG LEU A 87 -6.208 14.203 39.231 1.00 0.00 C ATOM 1175 CD1 LEU A 87 -5.240 13.600 38.227 1.00 0.00 C ATOM 1176 CD2 LEU A 87 -6.273 13.352 40.487 1.00 0.00 C ATOM 0 H LEU A 87 -7.585 15.510 37.800 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.054 17.682 38.913 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.776 15.650 39.905 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.416 15.962 40.440 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.195 14.224 38.769 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.543 12.579 37.997 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.246 14.195 37.313 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.235 13.594 38.649 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.550 12.332 40.221 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.298 13.348 40.974 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.017 13.765 41.168 1.00 0.00 H new ATOM 1188 N VAL A 88 -4.890 16.275 36.316 1.00 0.00 N ATOM 1189 CA VAL A 88 -3.772 16.347 35.375 1.00 0.00 C ATOM 1190 C VAL A 88 -3.861 17.607 34.532 1.00 0.00 C ATOM 1191 O VAL A 88 -2.860 18.073 33.993 1.00 0.00 O ATOM 1192 CB VAL A 88 -3.678 15.112 34.452 1.00 0.00 C ATOM 1193 CG1 VAL A 88 -3.246 13.885 35.241 1.00 0.00 C ATOM 1194 CG2 VAL A 88 -5.001 14.849 33.748 1.00 0.00 C ATOM 0 H VAL A 88 -5.745 15.868 35.938 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.866 16.370 35.981 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.926 15.321 33.692 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.186 13.026 34.573 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.269 14.066 35.689 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.974 13.683 36.027 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.904 13.974 33.106 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.779 14.670 34.490 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.270 15.715 33.143 1.00 0.00 H new ATOM 1204 N HIS A 89 -5.057 18.169 34.434 1.00 0.00 N ATOM 1205 CA HIS A 89 -5.232 19.417 33.717 1.00 0.00 C ATOM 1206 C HIS A 89 -4.670 20.568 34.539 1.00 0.00 C ATOM 1207 O HIS A 89 -4.178 21.553 33.993 1.00 0.00 O ATOM 1208 CB HIS A 89 -6.711 19.666 33.390 1.00 0.00 C ATOM 1209 CG HIS A 89 -6.937 20.889 32.549 1.00 0.00 C ATOM 1210 ND1 HIS A 89 -6.848 20.899 31.174 1.00 0.00 N ATOM 1211 CD2 HIS A 89 -7.218 22.169 32.913 1.00 0.00 C ATOM 1212 CE1 HIS A 89 -7.069 22.151 30.757 1.00 0.00 C ATOM 1213 NE2 HIS A 89 -7.299 22.960 31.771 1.00 0.00 N ATOM 0 H HIS A 89 -5.910 17.783 34.838 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.689 19.351 32.774 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.112 18.797 32.869 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.270 19.766 34.321 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -7.356 22.516 33.926 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -7.060 22.459 29.722 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -7.496 23.960 31.728 1.00 0.00 H new ATOM 1221 N VAL A 90 -4.712 20.427 35.862 1.00 0.00 N ATOM 1222 CA VAL A 90 -4.254 21.500 36.738 1.00 0.00 C ATOM 1223 C VAL A 90 -2.750 21.736 36.589 1.00 0.00 C ATOM 1224 O VAL A 90 -2.270 22.855 36.770 1.00 0.00 O ATOM 1225 CB VAL A 90 -4.599 21.245 38.227 1.00 0.00 C ATOM 1226 CG1 VAL A 90 -6.083 20.977 38.393 1.00 0.00 C ATOM 1227 CG2 VAL A 90 -3.783 20.100 38.802 1.00 0.00 C ATOM 0 H VAL A 90 -5.053 19.595 36.344 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.790 22.395 36.422 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.342 22.146 38.784 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.305 20.800 39.445 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.650 21.839 38.042 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.361 20.099 37.811 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.052 19.951 39.848 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.989 19.189 38.241 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.722 20.338 38.731 1.00 0.00 H new ATOM 1237 N LEU A 91 -2.020 20.688 36.214 1.00 0.00 N ATOM 1238 CA LEU A 91 -0.571 20.775 36.028 1.00 0.00 C ATOM 1239 C LEU A 91 -0.219 21.688 34.859 1.00 0.00 C ATOM 1240 O LEU A 91 0.902 22.184 34.767 1.00 0.00 O ATOM 1241 CB LEU A 91 0.033 19.390 35.787 1.00 0.00 C ATOM 1242 CG LEU A 91 0.416 18.574 37.033 1.00 0.00 C ATOM 1243 CD1 LEU A 91 1.671 19.142 37.680 1.00 0.00 C ATOM 1244 CD2 LEU A 91 -0.720 18.530 38.041 1.00 0.00 C ATOM 0 H LEU A 91 -2.410 19.763 36.032 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.153 21.195 36.943 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.679 18.806 35.204 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.925 19.511 35.173 1.00 0.00 H new ATOM 0 HG LEU A 91 0.617 17.553 36.708 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.926 18.551 38.560 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.495 19.107 36.968 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.492 20.175 37.976 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.414 17.945 38.909 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.967 19.544 38.356 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.595 18.069 37.583 1.00 0.00 H new ATOM 1256 N SER A 92 -1.188 21.914 33.978 1.00 0.00 N ATOM 1257 CA SER A 92 -0.992 22.766 32.808 1.00 0.00 C ATOM 1258 C SER A 92 -0.544 24.174 33.214 1.00 0.00 C ATOM 1259 O SER A 92 0.189 24.836 32.478 1.00 0.00 O ATOM 1260 CB SER A 92 -2.286 22.838 31.987 1.00 0.00 C ATOM 1261 OG SER A 92 -2.109 23.585 30.794 1.00 0.00 O ATOM 0 H SER A 92 -2.124 21.516 34.052 1.00 0.00 H new ATOM 0 HA SER A 92 -0.204 22.326 32.197 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.616 21.829 31.739 1.00 0.00 H new ATOM 0 HB3 SER A 92 -3.074 23.293 32.588 1.00 0.00 H new ATOM 0 HG SER A 92 -2.952 23.609 30.295 1.00 0.00 H new ATOM 1267 N SER A 93 -0.967 24.622 34.391 1.00 0.00 N ATOM 1268 CA SER A 93 -0.601 25.950 34.869 1.00 0.00 C ATOM 1269 C SER A 93 -0.104 25.871 36.310 1.00 0.00 C ATOM 1270 O SER A 93 -0.016 26.879 37.017 1.00 0.00 O ATOM 1271 CB SER A 93 -1.795 26.904 34.764 1.00 0.00 C ATOM 1272 OG SER A 93 -1.390 28.252 34.931 1.00 0.00 O ATOM 0 H SER A 93 -1.560 24.089 35.028 1.00 0.00 H new ATOM 0 HA SER A 93 0.203 26.338 34.244 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.276 26.784 33.793 1.00 0.00 H new ATOM 0 HB3 SER A 93 -2.536 26.648 35.521 1.00 0.00 H new ATOM 0 HG SER A 93 -0.788 28.320 35.702 1.00 0.00 H new ATOM 1278 N ALA A 94 0.224 24.663 36.736 1.00 0.00 N ATOM 1279 CA ALA A 94 0.781 24.445 38.053 1.00 0.00 C ATOM 1280 C ALA A 94 2.283 24.258 37.957 1.00 0.00 C ATOM 1281 O ALA A 94 2.762 23.167 37.660 1.00 0.00 O ATOM 1282 CB ALA A 94 0.134 23.243 38.723 1.00 0.00 C ATOM 0 H ALA A 94 0.112 23.814 36.181 1.00 0.00 H new ATOM 0 HA ALA A 94 0.574 25.322 38.666 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.569 23.100 39.712 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.938 23.414 38.820 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.306 22.353 38.118 1.00 0.00 H new ATOM 1288 N SER A 95 3.014 25.340 38.163 1.00 0.00 N ATOM 1289 CA SER A 95 4.463 25.288 38.119 1.00 0.00 C ATOM 1290 C SER A 95 4.989 24.552 39.343 1.00 0.00 C ATOM 1291 O SER A 95 5.108 25.127 40.427 1.00 0.00 O ATOM 1292 CB SER A 95 5.051 26.701 38.047 1.00 0.00 C ATOM 1293 OG SER A 95 6.456 26.664 37.872 1.00 0.00 O ATOM 0 H SER A 95 2.628 26.263 38.362 1.00 0.00 H new ATOM 0 HA SER A 95 4.770 24.748 37.223 1.00 0.00 H new ATOM 0 HB2 SER A 95 4.594 27.246 37.221 1.00 0.00 H new ATOM 0 HB3 SER A 95 4.810 27.245 38.960 1.00 0.00 H new ATOM 0 HG SER A 95 6.804 27.579 37.828 1.00 0.00 H new ATOM 1299 N ILE A 96 5.245 23.263 39.179 1.00 0.00 N ATOM 1300 CA ILE A 96 5.769 22.457 40.263 1.00 0.00 C ATOM 1301 C ILE A 96 7.222 22.829 40.576 1.00 0.00 C ATOM 1302 O ILE A 96 7.992 23.182 39.680 1.00 0.00 O ATOM 1303 CB ILE A 96 5.642 20.950 39.949 1.00 0.00 C ATOM 1304 CG1 ILE A 96 6.066 20.121 41.154 1.00 0.00 C ATOM 1305 CG2 ILE A 96 6.469 20.576 38.724 1.00 0.00 C ATOM 1306 CD1 ILE A 96 5.529 18.714 41.121 1.00 0.00 C ATOM 0 H ILE A 96 5.098 22.756 38.306 1.00 0.00 H new ATOM 0 HA ILE A 96 5.170 22.667 41.150 1.00 0.00 H new ATOM 0 HB ILE A 96 4.597 20.735 39.728 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.155 20.087 41.200 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.724 20.613 42.065 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.362 19.510 38.525 1.00 0.00 H new ATOM 0 HG22 ILE A 96 6.119 21.143 37.862 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.518 20.807 38.909 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.866 18.175 42.006 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.439 18.741 41.106 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.892 18.207 40.227 1.00 0.00 H new ATOM 1318 N GLY A 97 7.577 22.776 41.856 1.00 0.00 N ATOM 1319 CA GLY A 97 8.910 23.157 42.275 1.00 0.00 C ATOM 1320 C GLY A 97 9.825 21.966 42.464 1.00 0.00 C ATOM 1321 O GLY A 97 10.491 21.527 41.524 1.00 0.00 O ATOM 0 H GLY A 97 6.962 22.475 42.612 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.342 23.828 41.532 1.00 0.00 H new ATOM 0 HA3 GLY A 97 8.847 23.714 43.210 1.00 0.00 H new ATOM 1325 N ASN A 98 9.859 21.432 43.676 1.00 0.00 N ATOM 1326 CA ASN A 98 10.755 20.327 43.993 1.00 0.00 C ATOM 1327 C ASN A 98 10.070 19.305 44.887 1.00 0.00 C ATOM 1328 O ASN A 98 9.945 19.507 46.095 1.00 0.00 O ATOM 1329 CB ASN A 98 12.023 20.847 44.675 1.00 0.00 C ATOM 1330 CG ASN A 98 12.993 19.735 45.035 1.00 0.00 C ATOM 1331 OD1 ASN A 98 13.869 19.381 44.246 1.00 0.00 O ATOM 1332 ND2 ASN A 98 12.854 19.187 46.232 1.00 0.00 N ATOM 0 H ASN A 98 9.279 21.744 44.455 1.00 0.00 H new ATOM 0 HA ASN A 98 11.027 19.839 43.057 1.00 0.00 H new ATOM 0 HB2 ASN A 98 12.520 21.558 44.015 1.00 0.00 H new ATOM 0 HB3 ASN A 98 11.748 21.390 45.579 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.486 18.443 46.529 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.115 19.508 46.857 1.00 0.00 H new ATOM 1339 N VAL A 99 9.627 18.211 44.291 1.00 0.00 N ATOM 1340 CA VAL A 99 8.989 17.144 45.041 1.00 0.00 C ATOM 1341 C VAL A 99 10.005 16.084 45.441 1.00 0.00 C ATOM 1342 O VAL A 99 10.937 15.785 44.690 1.00 0.00 O ATOM 1343 CB VAL A 99 7.841 16.500 44.242 1.00 0.00 C ATOM 1344 CG1 VAL A 99 6.682 17.470 44.138 1.00 0.00 C ATOM 1345 CG2 VAL A 99 8.308 16.072 42.857 1.00 0.00 C ATOM 0 H VAL A 99 9.698 18.039 43.288 1.00 0.00 H new ATOM 0 HA VAL A 99 8.567 17.587 45.943 1.00 0.00 H new ATOM 0 HB VAL A 99 7.511 15.606 44.770 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.872 17.010 43.572 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.328 17.723 45.138 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.011 18.376 43.630 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.476 15.621 42.316 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.667 16.943 42.309 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.115 15.346 42.953 1.00 0.00 H new ATOM 1355 N SER A 100 9.840 15.547 46.636 1.00 0.00 N ATOM 1356 CA SER A 100 10.735 14.528 47.146 1.00 0.00 C ATOM 1357 C SER A 100 10.010 13.192 47.248 1.00 0.00 C ATOM 1358 O SER A 100 8.808 13.149 47.507 1.00 0.00 O ATOM 1359 CB SER A 100 11.270 14.947 48.514 1.00 0.00 C ATOM 1360 OG SER A 100 11.811 16.257 48.464 1.00 0.00 O ATOM 0 H SER A 100 9.087 15.803 47.275 1.00 0.00 H new ATOM 0 HA SER A 100 11.573 14.415 46.458 1.00 0.00 H new ATOM 0 HB2 SER A 100 10.468 14.908 49.251 1.00 0.00 H new ATOM 0 HB3 SER A 100 12.037 14.244 48.840 1.00 0.00 H new ATOM 0 HG SER A 100 12.146 16.506 49.350 1.00 0.00 H new ATOM 1366 N SER A 101 10.743 12.109 47.043 1.00 0.00 N ATOM 1367 CA SER A 101 10.169 10.770 47.083 1.00 0.00 C ATOM 1368 C SER A 101 9.969 10.283 48.520 1.00 0.00 C ATOM 1369 O SER A 101 9.452 9.188 48.752 1.00 0.00 O ATOM 1370 CB SER A 101 11.079 9.815 46.309 1.00 0.00 C ATOM 1371 OG SER A 101 12.444 10.123 46.541 1.00 0.00 O ATOM 0 H SER A 101 11.744 12.130 46.846 1.00 0.00 H new ATOM 0 HA SER A 101 9.184 10.797 46.618 1.00 0.00 H new ATOM 0 HB2 SER A 101 10.877 8.787 46.611 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.862 9.882 45.243 1.00 0.00 H new ATOM 0 HG SER A 101 13.010 9.500 46.039 1.00 0.00 H new ATOM 1377 N VAL A 102 10.350 11.112 49.480 1.00 0.00 N ATOM 1378 CA VAL A 102 10.269 10.743 50.879 1.00 0.00 C ATOM 1379 C VAL A 102 8.998 11.305 51.506 1.00 0.00 C ATOM 1380 O VAL A 102 8.829 12.520 51.612 1.00 0.00 O ATOM 1381 CB VAL A 102 11.498 11.243 51.667 1.00 0.00 C ATOM 1382 CG1 VAL A 102 11.443 10.769 53.112 1.00 0.00 C ATOM 1383 CG2 VAL A 102 12.784 10.786 50.998 1.00 0.00 C ATOM 0 H VAL A 102 10.719 12.048 49.311 1.00 0.00 H new ATOM 0 HA VAL A 102 10.248 9.654 50.929 1.00 0.00 H new ATOM 0 HB VAL A 102 11.482 12.333 51.668 1.00 0.00 H new ATOM 0 HG11 VAL A 102 12.319 11.133 53.648 1.00 0.00 H new ATOM 0 HG12 VAL A 102 10.541 11.154 53.587 1.00 0.00 H new ATOM 0 HG13 VAL A 102 11.429 9.679 53.137 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.639 11.148 51.568 1.00 0.00 H new ATOM 0 HG22 VAL A 102 12.808 9.697 50.961 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.828 11.185 49.984 1.00 0.00 H new ATOM 1393 N GLY A 103 8.107 10.411 51.905 1.00 0.00 N ATOM 1394 CA GLY A 103 6.866 10.822 52.535 1.00 0.00 C ATOM 1395 C GLY A 103 5.644 10.341 51.777 1.00 0.00 C ATOM 1396 O GLY A 103 4.514 10.503 52.240 1.00 0.00 O ATOM 0 H GLY A 103 8.220 9.402 51.804 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.834 10.435 53.553 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.841 11.909 52.606 1.00 0.00 H new ATOM 1400 N VAL A 104 5.871 9.747 50.608 1.00 0.00 N ATOM 1401 CA VAL A 104 4.781 9.230 49.783 1.00 0.00 C ATOM 1402 C VAL A 104 4.016 8.133 50.517 1.00 0.00 C ATOM 1403 O VAL A 104 2.809 7.987 50.336 1.00 0.00 O ATOM 1404 CB VAL A 104 5.299 8.684 48.432 1.00 0.00 C ATOM 1405 CG1 VAL A 104 4.147 8.245 47.545 1.00 0.00 C ATOM 1406 CG2 VAL A 104 6.154 9.727 47.728 1.00 0.00 C ATOM 0 H VAL A 104 6.800 9.611 50.210 1.00 0.00 H new ATOM 0 HA VAL A 104 4.108 10.064 49.583 1.00 0.00 H new ATOM 0 HB VAL A 104 5.919 7.810 48.634 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.539 7.865 46.601 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.581 7.459 48.046 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.493 9.095 47.351 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.510 9.326 46.779 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.559 10.621 47.543 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.007 9.983 48.357 1.00 0.00 H new ATOM 1416 N ASP A 105 4.726 7.404 51.377 1.00 0.00 N ATOM 1417 CA ASP A 105 4.140 6.318 52.170 1.00 0.00 C ATOM 1418 C ASP A 105 2.846 6.769 52.857 1.00 0.00 C ATOM 1419 O ASP A 105 1.851 6.045 52.884 1.00 0.00 O ATOM 1420 CB ASP A 105 5.151 5.851 53.225 1.00 0.00 C ATOM 1421 CG ASP A 105 4.585 4.802 54.165 1.00 0.00 C ATOM 1422 OD1 ASP A 105 4.601 3.607 53.812 1.00 0.00 O ATOM 1423 OD2 ASP A 105 4.122 5.174 55.267 1.00 0.00 O ATOM 0 H ASP A 105 5.722 7.547 51.545 1.00 0.00 H new ATOM 0 HA ASP A 105 3.898 5.494 51.498 1.00 0.00 H new ATOM 0 HB2 ASP A 105 6.030 5.445 52.724 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.484 6.711 53.807 1.00 0.00 H new ATOM 1428 N SER A 106 2.859 7.991 53.376 1.00 0.00 N ATOM 1429 CA SER A 106 1.716 8.532 54.095 1.00 0.00 C ATOM 1430 C SER A 106 0.573 8.908 53.148 1.00 0.00 C ATOM 1431 O SER A 106 -0.596 8.877 53.532 1.00 0.00 O ATOM 1432 CB SER A 106 2.154 9.750 54.902 1.00 0.00 C ATOM 1433 OG SER A 106 3.206 9.414 55.791 1.00 0.00 O ATOM 0 H SER A 106 3.653 8.627 53.311 1.00 0.00 H new ATOM 0 HA SER A 106 1.341 7.759 54.766 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.481 10.541 54.227 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.307 10.142 55.465 1.00 0.00 H new ATOM 0 HG SER A 106 3.473 10.209 56.297 1.00 0.00 H new ATOM 1439 N THR A 107 0.908 9.238 51.909 1.00 0.00 N ATOM 1440 CA THR A 107 -0.093 9.652 50.939 1.00 0.00 C ATOM 1441 C THR A 107 -0.940 8.457 50.508 1.00 0.00 C ATOM 1442 O THR A 107 -2.128 8.595 50.214 1.00 0.00 O ATOM 1443 CB THR A 107 0.564 10.304 49.708 1.00 0.00 C ATOM 1444 OG1 THR A 107 1.490 11.312 50.141 1.00 0.00 O ATOM 1445 CG2 THR A 107 -0.482 10.934 48.796 1.00 0.00 C ATOM 0 H THR A 107 1.864 9.227 51.553 1.00 0.00 H new ATOM 0 HA THR A 107 -0.737 10.392 51.415 1.00 0.00 H new ATOM 0 HB THR A 107 1.087 9.530 49.146 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.032 11.607 49.380 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.011 11.387 47.935 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.176 10.167 48.454 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.029 11.700 49.345 1.00 0.00 H new ATOM 1453 N LEU A 108 -0.320 7.280 50.511 1.00 0.00 N ATOM 1454 CA LEU A 108 -1.016 6.038 50.199 1.00 0.00 C ATOM 1455 C LEU A 108 -2.150 5.793 51.188 1.00 0.00 C ATOM 1456 O LEU A 108 -3.168 5.204 50.848 1.00 0.00 O ATOM 1457 CB LEU A 108 -0.041 4.853 50.224 1.00 0.00 C ATOM 1458 CG LEU A 108 0.787 4.624 48.952 1.00 0.00 C ATOM 1459 CD1 LEU A 108 -0.122 4.383 47.761 1.00 0.00 C ATOM 1460 CD2 LEU A 108 1.731 5.782 48.683 1.00 0.00 C ATOM 0 H LEU A 108 0.670 7.162 50.728 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.436 6.130 49.198 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.646 4.993 51.058 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.610 3.946 50.429 1.00 0.00 H new ATOM 0 HG LEU A 108 1.397 3.735 49.109 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.483 4.223 46.868 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.737 3.502 47.945 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.765 5.251 47.613 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.300 5.584 47.775 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.155 6.699 48.558 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.416 5.896 49.523 1.00 0.00 H new ATOM 1472 N ASN A 109 -1.977 6.278 52.407 1.00 0.00 N ATOM 1473 CA ASN A 109 -2.981 6.103 53.450 1.00 0.00 C ATOM 1474 C ASN A 109 -4.195 6.999 53.209 1.00 0.00 C ATOM 1475 O ASN A 109 -5.279 6.745 53.732 1.00 0.00 O ATOM 1476 CB ASN A 109 -2.379 6.398 54.822 1.00 0.00 C ATOM 1477 CG ASN A 109 -1.523 5.257 55.332 1.00 0.00 C ATOM 1478 OD1 ASN A 109 -1.977 4.426 56.118 1.00 0.00 O ATOM 1479 ND2 ASN A 109 -0.287 5.190 54.866 1.00 0.00 N ATOM 0 H ASN A 109 -1.150 6.797 52.701 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.313 5.065 53.421 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.776 7.304 54.764 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.181 6.594 55.534 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.327 4.429 55.157 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.052 5.899 54.216 1.00 0.00 H new ATOM 1486 N VAL A 110 -4.014 8.040 52.405 1.00 0.00 N ATOM 1487 CA VAL A 110 -5.082 9.003 52.154 1.00 0.00 C ATOM 1488 C VAL A 110 -5.924 8.580 50.955 1.00 0.00 C ATOM 1489 O VAL A 110 -7.142 8.766 50.939 1.00 0.00 O ATOM 1490 CB VAL A 110 -4.520 10.417 51.901 1.00 0.00 C ATOM 1491 CG1 VAL A 110 -5.642 11.441 51.795 1.00 0.00 C ATOM 1492 CG2 VAL A 110 -3.532 10.808 52.992 1.00 0.00 C ATOM 0 H VAL A 110 -3.141 8.239 51.917 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.706 9.026 53.047 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.989 10.402 50.949 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.217 12.429 51.617 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.301 11.175 50.969 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.212 11.454 52.724 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.148 11.809 52.794 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.035 10.797 53.959 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.705 10.098 53.005 1.00 0.00 H new ATOM 1502 N VAL A 111 -5.273 7.999 49.953 1.00 0.00 N ATOM 1503 CA VAL A 111 -5.967 7.554 48.749 1.00 0.00 C ATOM 1504 C VAL A 111 -6.977 6.455 49.088 1.00 0.00 C ATOM 1505 O VAL A 111 -7.999 6.293 48.419 1.00 0.00 O ATOM 1506 CB VAL A 111 -4.972 7.045 47.680 1.00 0.00 C ATOM 1507 CG1 VAL A 111 -4.278 5.771 48.134 1.00 0.00 C ATOM 1508 CG2 VAL A 111 -5.671 6.827 46.350 1.00 0.00 C ATOM 0 H VAL A 111 -4.268 7.825 49.950 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.498 8.413 48.338 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.210 7.813 47.546 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.585 5.439 47.361 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.728 5.965 49.055 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.022 4.995 48.312 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.950 6.469 45.615 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.463 6.088 46.472 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.102 7.767 46.007 1.00 0.00 H new ATOM 1518 N GLN A 112 -6.694 5.728 50.161 1.00 0.00 N ATOM 1519 CA GLN A 112 -7.559 4.649 50.615 1.00 0.00 C ATOM 1520 C GLN A 112 -8.871 5.195 51.159 1.00 0.00 C ATOM 1521 O GLN A 112 -9.882 4.494 51.201 1.00 0.00 O ATOM 1522 CB GLN A 112 -6.851 3.840 51.700 1.00 0.00 C ATOM 1523 CG GLN A 112 -5.509 3.283 51.261 1.00 0.00 C ATOM 1524 CD GLN A 112 -4.746 2.610 52.387 1.00 0.00 C ATOM 1525 OE1 GLN A 112 -3.516 2.610 52.411 1.00 0.00 O ATOM 1526 NE2 GLN A 112 -5.469 2.014 53.319 1.00 0.00 N ATOM 0 H GLN A 112 -5.864 5.869 50.737 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.779 4.006 49.763 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.704 4.472 52.576 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.495 3.016 52.006 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.666 2.564 50.457 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.903 4.092 50.852 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.487 2.035 53.266 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -5.009 1.533 54.092 1.00 0.00 H new ATOM 1535 N ASP A 113 -8.849 6.457 51.548 1.00 0.00 N ATOM 1536 CA ASP A 113 -10.006 7.093 52.162 1.00 0.00 C ATOM 1537 C ASP A 113 -10.994 7.548 51.106 1.00 0.00 C ATOM 1538 O ASP A 113 -12.205 7.407 51.260 1.00 0.00 O ATOM 1539 CB ASP A 113 -9.570 8.307 52.989 1.00 0.00 C ATOM 1540 CG ASP A 113 -10.740 9.007 53.660 1.00 0.00 C ATOM 1541 OD1 ASP A 113 -11.257 8.481 54.667 1.00 0.00 O ATOM 1542 OD2 ASP A 113 -11.146 10.090 53.184 1.00 0.00 O ATOM 0 H ASP A 113 -8.038 7.067 51.450 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.485 6.359 52.810 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.858 7.987 53.750 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.050 9.014 52.343 1.00 0.00 H new ATOM 1547 N SER A 114 -10.461 8.068 50.020 1.00 0.00 N ATOM 1548 CA SER A 114 -11.271 8.755 49.034 1.00 0.00 C ATOM 1549 C SER A 114 -12.014 7.788 48.120 1.00 0.00 C ATOM 1550 O SER A 114 -13.174 8.012 47.777 1.00 0.00 O ATOM 1551 CB SER A 114 -10.383 9.692 48.220 1.00 0.00 C ATOM 1552 OG SER A 114 -9.192 9.035 47.815 1.00 0.00 O ATOM 0 H SER A 114 -9.467 8.028 49.797 1.00 0.00 H new ATOM 0 HA SER A 114 -12.032 9.331 49.561 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.926 10.043 47.343 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.134 10.571 48.814 1.00 0.00 H new ATOM 0 HG SER A 114 -8.467 9.690 47.738 1.00 0.00 H new ATOM 1558 N VAL A 115 -11.353 6.708 47.738 1.00 0.00 N ATOM 1559 CA VAL A 115 -11.919 5.788 46.762 1.00 0.00 C ATOM 1560 C VAL A 115 -12.204 4.414 47.374 1.00 0.00 C ATOM 1561 O VAL A 115 -13.004 3.639 46.843 1.00 0.00 O ATOM 1562 CB VAL A 115 -10.971 5.642 45.552 1.00 0.00 C ATOM 1563 CG1 VAL A 115 -9.670 4.979 45.967 1.00 0.00 C ATOM 1564 CG2 VAL A 115 -11.634 4.882 44.412 1.00 0.00 C ATOM 0 H VAL A 115 -10.430 6.447 48.085 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.869 6.207 46.429 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.742 6.643 45.186 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.016 4.886 45.100 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.179 5.586 46.728 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.879 3.989 46.372 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -10.938 4.798 43.577 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.913 3.885 44.753 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.526 5.418 44.088 1.00 0.00 H new ATOM 1574 N GLY A 116 -11.572 4.128 48.505 1.00 0.00 N ATOM 1575 CA GLY A 116 -11.727 2.829 49.138 1.00 0.00 C ATOM 1576 C GLY A 116 -13.160 2.545 49.545 1.00 0.00 C ATOM 1577 O GLY A 116 -13.578 1.391 49.616 1.00 0.00 O ATOM 0 H GLY A 116 -10.953 4.772 48.997 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.387 2.052 48.453 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.087 2.780 50.019 1.00 0.00 H new ATOM 1581 N GLN A 117 -13.921 3.604 49.783 1.00 0.00 N ATOM 1582 CA GLN A 117 -15.306 3.478 50.214 1.00 0.00 C ATOM 1583 C GLN A 117 -16.252 3.342 49.021 1.00 0.00 C ATOM 1584 O GLN A 117 -17.473 3.417 49.175 1.00 0.00 O ATOM 1585 CB GLN A 117 -15.702 4.689 51.054 1.00 0.00 C ATOM 1586 CG GLN A 117 -15.554 6.014 50.322 1.00 0.00 C ATOM 1587 CD GLN A 117 -16.797 6.874 50.414 1.00 0.00 C ATOM 1588 OE1 GLN A 117 -17.960 6.244 50.377 1.00 0.00 O flip ATOM 1589 NE2 GLN A 117 -16.715 8.100 50.479 1.00 0.00 N flip ATOM 0 H GLN A 117 -13.599 4.567 49.684 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.389 2.573 50.816 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.737 4.575 51.375 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.089 4.711 51.955 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -14.707 6.561 50.737 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.327 5.822 49.273 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -15.800 8.549 50.506 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -17.562 8.667 50.506 1.00 0.00 H new ATOM 1598 N TYR A 118 -15.688 3.167 47.833 1.00 0.00 N ATOM 1599 CA TYR A 118 -16.488 2.953 46.636 1.00 0.00 C ATOM 1600 C TYR A 118 -16.150 1.616 45.981 1.00 0.00 C ATOM 1601 O TYR A 118 -17.008 0.977 45.381 1.00 0.00 O ATOM 1602 CB TYR A 118 -16.281 4.095 45.643 1.00 0.00 C ATOM 1603 CG TYR A 118 -16.866 5.414 46.096 1.00 0.00 C ATOM 1604 CD1 TYR A 118 -18.238 5.630 46.062 1.00 0.00 C ATOM 1605 CD2 TYR A 118 -16.051 6.442 46.554 1.00 0.00 C ATOM 1606 CE1 TYR A 118 -18.783 6.831 46.469 1.00 0.00 C ATOM 1607 CE2 TYR A 118 -16.590 7.650 46.963 1.00 0.00 C ATOM 1608 CZ TYR A 118 -17.958 7.837 46.918 1.00 0.00 C ATOM 1609 OH TYR A 118 -18.504 9.035 47.322 1.00 0.00 O ATOM 0 H TYR A 118 -14.681 3.169 47.673 1.00 0.00 H new ATOM 0 HA TYR A 118 -17.537 2.931 46.933 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.213 4.223 45.469 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -16.729 3.819 44.688 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -18.890 4.844 45.711 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.981 6.297 46.591 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -19.852 6.981 46.435 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.945 8.441 47.315 1.00 0.00 H new ATOM 0 HH TYR A 118 -19.403 8.880 47.681 1.00 0.00 H new ATOM 1619 N VAL A 119 -14.897 1.197 46.118 1.00 0.00 N ATOM 1620 CA VAL A 119 -14.423 -0.051 45.522 1.00 0.00 C ATOM 1621 C VAL A 119 -14.711 -1.260 46.414 1.00 0.00 C ATOM 1622 O VAL A 119 -14.393 -2.393 46.060 1.00 0.00 O ATOM 1623 CB VAL A 119 -12.911 0.013 45.247 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -12.595 1.069 44.201 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -12.152 0.291 46.529 1.00 0.00 C ATOM 0 H VAL A 119 -14.185 1.707 46.641 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.966 -0.172 44.585 1.00 0.00 H new ATOM 0 HB VAL A 119 -12.594 -0.955 44.858 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.520 1.095 44.024 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -13.110 0.826 43.272 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.928 2.044 44.556 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.084 0.333 46.317 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.477 1.244 46.945 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.348 -0.504 47.248 1.00 0.00 H new ATOM 1926 N SER B 22 -13.715 -3.279 41.360 1.00 0.00 N ATOM 1927 CA SER B 22 -13.855 -2.862 42.734 1.00 0.00 C ATOM 1928 C SER B 22 -13.350 -3.928 43.692 1.00 0.00 C ATOM 1929 O SER B 22 -13.854 -5.049 43.703 1.00 0.00 O ATOM 1930 CB SER B 22 -15.313 -2.577 43.047 1.00 0.00 C ATOM 1931 OG SER B 22 -15.722 -1.324 42.525 1.00 0.00 O ATOM 0 HA SER B 22 -13.258 -1.959 42.864 1.00 0.00 H new ATOM 0 HB2 SER B 22 -15.937 -3.367 42.629 1.00 0.00 H new ATOM 0 HB3 SER B 22 -15.463 -2.589 44.127 1.00 0.00 H new ATOM 0 HG SER B 22 -16.665 -1.171 42.742 1.00 0.00 H new ATOM 1937 N TYR B 23 -12.330 -3.584 44.468 1.00 0.00 N ATOM 1938 CA TYR B 23 -11.871 -4.431 45.558 1.00 0.00 C ATOM 1939 C TYR B 23 -11.266 -3.554 46.641 1.00 0.00 C ATOM 1940 O TYR B 23 -10.406 -2.724 46.356 1.00 0.00 O ATOM 1941 CB TYR B 23 -10.807 -5.446 45.128 1.00 0.00 C ATOM 1942 CG TYR B 23 -10.942 -5.997 43.726 1.00 0.00 C ATOM 1943 CD1 TYR B 23 -10.715 -5.199 42.612 1.00 0.00 C ATOM 1944 CD2 TYR B 23 -11.271 -7.328 43.524 1.00 0.00 C ATOM 1945 CE1 TYR B 23 -10.821 -5.712 41.338 1.00 0.00 C ATOM 1946 CE2 TYR B 23 -11.366 -7.849 42.255 1.00 0.00 C ATOM 1947 CZ TYR B 23 -11.144 -7.041 41.166 1.00 0.00 C ATOM 1948 OH TYR B 23 -11.238 -7.573 39.904 1.00 0.00 O ATOM 0 H TYR B 23 -11.803 -2.718 44.360 1.00 0.00 H new ATOM 0 HA TYR B 23 -12.739 -4.986 45.912 1.00 0.00 H new ATOM 0 HB2 TYR B 23 -9.828 -4.976 45.219 1.00 0.00 H new ATOM 0 HB3 TYR B 23 -10.826 -6.281 45.828 1.00 0.00 H new ATOM 0 HD1 TYR B 23 -10.451 -4.160 42.747 1.00 0.00 H new ATOM 0 HD2 TYR B 23 -11.456 -7.966 44.376 1.00 0.00 H new ATOM 0 HE1 TYR B 23 -10.652 -5.078 40.480 1.00 0.00 H new ATOM 0 HE2 TYR B 23 -11.614 -8.891 42.115 1.00 0.00 H new ATOM 0 HH TYR B 23 -11.473 -8.522 39.966 1.00 0.00 H new ATOM 1958 N ALA B 24 -11.702 -3.739 47.874 1.00 0.00 N ATOM 1959 CA ALA B 24 -11.182 -2.955 48.984 1.00 0.00 C ATOM 1960 C ALA B 24 -9.801 -3.448 49.407 1.00 0.00 C ATOM 1961 O ALA B 24 -8.953 -2.663 49.821 1.00 0.00 O ATOM 1962 CB ALA B 24 -12.153 -2.991 50.153 1.00 0.00 C ATOM 0 H ALA B 24 -12.413 -4.423 48.133 1.00 0.00 H new ATOM 0 HA ALA B 24 -11.076 -1.922 48.653 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -11.752 -2.401 50.977 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -13.112 -2.576 49.842 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -12.292 -4.022 50.479 1.00 0.00 H new ATOM 1968 N GLY B 25 -9.576 -4.750 49.276 1.00 0.00 N ATOM 1969 CA GLY B 25 -8.304 -5.340 49.656 1.00 0.00 C ATOM 1970 C GLY B 25 -7.134 -4.753 48.895 1.00 0.00 C ATOM 1971 O GLY B 25 -6.025 -4.653 49.423 1.00 0.00 O ATOM 0 H GLY B 25 -10.258 -5.414 48.910 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -8.146 -5.195 50.725 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -8.341 -6.415 49.483 1.00 0.00 H new ATOM 1975 N ALA B 26 -7.390 -4.327 47.664 1.00 0.00 N ATOM 1976 CA ALA B 26 -6.360 -3.726 46.832 1.00 0.00 C ATOM 1977 C ALA B 26 -6.020 -2.338 47.347 1.00 0.00 C ATOM 1978 O ALA B 26 -4.996 -1.760 47.005 1.00 0.00 O ATOM 1979 CB ALA B 26 -6.826 -3.661 45.385 1.00 0.00 C ATOM 0 H ALA B 26 -8.306 -4.388 47.220 1.00 0.00 H new ATOM 0 HA ALA B 26 -5.462 -4.343 46.877 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -6.046 -3.209 44.772 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -7.034 -4.668 45.024 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.732 -3.059 45.321 1.00 0.00 H new ATOM 1985 N VAL B 27 -6.885 -1.818 48.194 1.00 0.00 N ATOM 1986 CA VAL B 27 -6.717 -0.485 48.730 1.00 0.00 C ATOM 1987 C VAL B 27 -5.995 -0.533 50.075 1.00 0.00 C ATOM 1988 O VAL B 27 -5.136 0.291 50.357 1.00 0.00 O ATOM 1989 CB VAL B 27 -8.078 0.215 48.908 1.00 0.00 C ATOM 1990 CG1 VAL B 27 -7.901 1.705 49.088 1.00 0.00 C ATOM 1991 CG2 VAL B 27 -9.010 -0.082 47.748 1.00 0.00 C ATOM 0 H VAL B 27 -7.718 -2.304 48.527 1.00 0.00 H new ATOM 0 HA VAL B 27 -6.118 0.082 48.018 1.00 0.00 H new ATOM 0 HB VAL B 27 -8.537 -0.184 49.812 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -8.877 2.175 49.211 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -7.292 1.895 49.972 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -7.406 2.121 48.210 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -9.961 0.427 47.906 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -8.559 0.270 46.820 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -9.180 -1.157 47.684 1.00 0.00 H new ATOM 2001 N ASN B 28 -6.334 -1.517 50.902 1.00 0.00 N ATOM 2002 CA ASN B 28 -5.755 -1.617 52.244 1.00 0.00 C ATOM 2003 C ASN B 28 -4.247 -1.865 52.196 1.00 0.00 C ATOM 2004 O ASN B 28 -3.516 -1.463 53.100 1.00 0.00 O ATOM 2005 CB ASN B 28 -6.416 -2.735 53.060 1.00 0.00 C ATOM 2006 CG ASN B 28 -7.900 -2.522 53.288 1.00 0.00 C ATOM 2007 OD1 ASN B 28 -8.719 -3.185 52.493 1.00 0.00 O flip ATOM 2008 ND2 ASN B 28 -8.305 -1.798 54.196 1.00 0.00 N flip ATOM 0 H ASN B 28 -7.001 -2.253 50.672 1.00 0.00 H new ATOM 0 HA ASN B 28 -5.942 -0.658 52.728 1.00 0.00 H new ATOM 0 HB2 ASN B 28 -6.268 -3.685 52.546 1.00 0.00 H new ATOM 0 HB3 ASN B 28 -5.916 -2.814 54.025 1.00 0.00 H new ATOM 0 HD21 ASN B 28 -7.639 -1.302 54.789 1.00 0.00 H new ATOM 0 HD22 ASN B 28 -9.307 -1.693 54.356 1.00 0.00 H new ATOM 2015 N ARG B 29 -3.780 -2.510 51.135 1.00 0.00 N ATOM 2016 CA ARG B 29 -2.372 -2.882 51.026 1.00 0.00 C ATOM 2017 C ARG B 29 -1.557 -1.768 50.374 1.00 0.00 C ATOM 2018 O ARG B 29 -0.416 -1.977 49.957 1.00 0.00 O ATOM 2019 CB ARG B 29 -2.212 -4.183 50.235 1.00 0.00 C ATOM 2020 CG ARG B 29 -2.798 -4.133 48.834 1.00 0.00 C ATOM 2021 CD ARG B 29 -2.563 -5.435 48.086 1.00 0.00 C ATOM 2022 NE ARG B 29 -3.314 -5.488 46.837 1.00 0.00 N ATOM 2023 CZ ARG B 29 -3.895 -6.590 46.366 1.00 0.00 C ATOM 2024 NH1 ARG B 29 -3.785 -7.732 47.028 1.00 0.00 N ATOM 2025 NH2 ARG B 29 -4.583 -6.547 45.232 1.00 0.00 N ATOM 0 H ARG B 29 -4.353 -2.787 50.338 1.00 0.00 H new ATOM 0 HA ARG B 29 -1.993 -3.039 52.036 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -1.152 -4.425 50.165 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -2.688 -4.993 50.788 1.00 0.00 H new ATOM 0 HG2 ARG B 29 -3.868 -3.934 48.893 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -2.350 -3.308 48.280 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -1.499 -5.546 47.875 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -2.851 -6.274 48.719 1.00 0.00 H new ATOM 0 HE ARG B 29 -3.399 -4.630 46.292 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -3.255 -7.768 47.899 1.00 0.00 H new ATOM 0 HH12 ARG B 29 -4.230 -8.576 46.667 1.00 0.00 H new ATOM 0 HH21 ARG B 29 -4.667 -5.669 44.720 1.00 0.00 H new ATOM 0 HH22 ARG B 29 -5.027 -7.392 44.873 1.00 0.00 H new ATOM 2039 N LEU B 30 -2.142 -0.585 50.300 1.00 0.00 N ATOM 2040 CA LEU B 30 -1.459 0.576 49.749 1.00 0.00 C ATOM 2041 C LEU B 30 -0.524 1.185 50.780 1.00 0.00 C ATOM 2042 O LEU B 30 0.485 1.792 50.436 1.00 0.00 O ATOM 2043 CB LEU B 30 -2.475 1.613 49.287 1.00 0.00 C ATOM 2044 CG LEU B 30 -3.352 1.173 48.117 1.00 0.00 C ATOM 2045 CD1 LEU B 30 -4.407 2.221 47.832 1.00 0.00 C ATOM 2046 CD2 LEU B 30 -2.509 0.916 46.876 1.00 0.00 C ATOM 0 H LEU B 30 -3.094 -0.401 50.616 1.00 0.00 H new ATOM 0 HA LEU B 30 -0.867 0.254 48.892 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -3.118 1.871 50.128 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -1.943 2.521 49.003 1.00 0.00 H new ATOM 0 HG LEU B 30 -3.847 0.241 48.390 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -5.026 1.896 46.996 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -5.032 2.358 48.715 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -3.924 3.165 47.580 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -3.155 0.604 46.056 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -1.984 1.830 46.597 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -1.783 0.130 47.085 1.00 0.00 H new ATOM 2058 N SER B 31 -0.851 0.986 52.047 1.00 0.00 N ATOM 2059 CA SER B 31 -0.041 1.510 53.142 1.00 0.00 C ATOM 2060 C SER B 31 1.266 0.733 53.260 1.00 0.00 C ATOM 2061 O SER B 31 2.148 1.078 54.047 1.00 0.00 O ATOM 2062 CB SER B 31 -0.826 1.427 54.452 1.00 0.00 C ATOM 2063 OG SER B 31 -1.266 0.100 54.695 1.00 0.00 O ATOM 0 H SER B 31 -1.674 0.464 52.346 1.00 0.00 H new ATOM 0 HA SER B 31 0.198 2.553 52.935 1.00 0.00 H new ATOM 0 HB2 SER B 31 -0.200 1.764 55.278 1.00 0.00 H new ATOM 0 HB3 SER B 31 -1.685 2.097 54.409 1.00 0.00 H new ATOM 0 HG SER B 31 -1.764 0.070 55.538 1.00 0.00 H new ATOM 2069 N SER B 32 1.375 -0.322 52.473 1.00 0.00 N ATOM 2070 CA SER B 32 2.546 -1.161 52.459 1.00 0.00 C ATOM 2071 C SER B 32 3.684 -0.500 51.690 1.00 0.00 C ATOM 2072 O SER B 32 3.451 0.301 50.781 1.00 0.00 O ATOM 2073 CB SER B 32 2.176 -2.494 51.826 1.00 0.00 C ATOM 2074 OG SER B 32 1.198 -3.165 52.609 1.00 0.00 O ATOM 0 H SER B 32 0.646 -0.617 51.824 1.00 0.00 H new ATOM 0 HA SER B 32 2.893 -1.318 53.480 1.00 0.00 H new ATOM 0 HB2 SER B 32 1.794 -2.331 50.818 1.00 0.00 H new ATOM 0 HB3 SER B 32 3.065 -3.118 51.732 1.00 0.00 H new ATOM 0 HG SER B 32 0.971 -4.019 52.186 1.00 0.00 H new ATOM 2080 N ALA B 33 4.911 -0.857 52.051 1.00 0.00 N ATOM 2081 CA ALA B 33 6.104 -0.323 51.403 1.00 0.00 C ATOM 2082 C ALA B 33 6.108 -0.632 49.910 1.00 0.00 C ATOM 2083 O ALA B 33 6.803 0.021 49.135 1.00 0.00 O ATOM 2084 CB ALA B 33 7.352 -0.886 52.062 1.00 0.00 C ATOM 0 H ALA B 33 5.107 -1.523 52.799 1.00 0.00 H new ATOM 0 HA ALA B 33 6.097 0.761 51.520 1.00 0.00 H new ATOM 0 HB1 ALA B 33 8.237 -0.481 51.571 1.00 0.00 H new ATOM 0 HB2 ALA B 33 7.363 -0.609 53.116 1.00 0.00 H new ATOM 0 HB3 ALA B 33 7.352 -1.972 51.972 1.00 0.00 H new ATOM 2090 N GLU B 34 5.328 -1.637 49.522 1.00 0.00 N ATOM 2091 CA GLU B 34 5.168 -2.007 48.121 1.00 0.00 C ATOM 2092 C GLU B 34 4.800 -0.788 47.288 1.00 0.00 C ATOM 2093 O GLU B 34 5.512 -0.417 46.355 1.00 0.00 O ATOM 2094 CB GLU B 34 4.069 -3.059 47.975 1.00 0.00 C ATOM 2095 CG GLU B 34 4.243 -4.256 48.888 1.00 0.00 C ATOM 2096 CD GLU B 34 3.222 -5.340 48.612 1.00 0.00 C ATOM 2097 OE1 GLU B 34 3.412 -6.107 47.647 1.00 0.00 O ATOM 2098 OE2 GLU B 34 2.208 -5.408 49.340 1.00 0.00 O ATOM 0 H GLU B 34 4.791 -2.215 50.168 1.00 0.00 H new ATOM 0 HA GLU B 34 6.115 -2.415 47.767 1.00 0.00 H new ATOM 0 HB2 GLU B 34 3.105 -2.594 48.180 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.043 -3.403 46.941 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.246 -4.664 48.762 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.157 -3.934 49.926 1.00 0.00 H new ATOM 2105 N ALA B 35 3.690 -0.160 47.656 1.00 0.00 N ATOM 2106 CA ALA B 35 3.196 1.008 46.928 1.00 0.00 C ATOM 2107 C ALA B 35 4.176 2.165 47.021 1.00 0.00 C ATOM 2108 O ALA B 35 4.588 2.718 46.006 1.00 0.00 O ATOM 2109 CB ALA B 35 1.838 1.449 47.447 1.00 0.00 C ATOM 0 H ALA B 35 3.115 -0.437 48.451 1.00 0.00 H new ATOM 0 HA ALA B 35 3.093 0.714 45.883 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.499 2.319 46.885 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.121 0.637 47.326 1.00 0.00 H new ATOM 0 HB3 ALA B 35 1.918 1.708 48.503 1.00 0.00 H new ATOM 2115 N ALA B 36 4.571 2.507 48.242 1.00 0.00 N ATOM 2116 CA ALA B 36 5.439 3.657 48.482 1.00 0.00 C ATOM 2117 C ALA B 36 6.761 3.547 47.719 1.00 0.00 C ATOM 2118 O ALA B 36 7.419 4.552 47.464 1.00 0.00 O ATOM 2119 CB ALA B 36 5.695 3.813 49.970 1.00 0.00 C ATOM 0 H ALA B 36 4.303 2.002 49.087 1.00 0.00 H new ATOM 0 HA ALA B 36 4.925 4.544 48.110 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.343 4.673 50.140 1.00 0.00 H new ATOM 0 HB2 ALA B 36 4.748 3.965 50.488 1.00 0.00 H new ATOM 0 HB3 ALA B 36 6.178 2.914 50.352 1.00 0.00 H new ATOM 2125 N SER B 37 7.141 2.329 47.356 1.00 0.00 N ATOM 2126 CA SER B 37 8.375 2.101 46.607 1.00 0.00 C ATOM 2127 C SER B 37 8.156 2.239 45.095 1.00 0.00 C ATOM 2128 O SER B 37 9.118 2.300 44.329 1.00 0.00 O ATOM 2129 CB SER B 37 8.948 0.714 46.926 1.00 0.00 C ATOM 2130 OG SER B 37 10.218 0.530 46.318 1.00 0.00 O ATOM 0 H SER B 37 6.614 1.482 47.567 1.00 0.00 H new ATOM 0 HA SER B 37 9.088 2.866 46.915 1.00 0.00 H new ATOM 0 HB2 SER B 37 9.038 0.595 48.006 1.00 0.00 H new ATOM 0 HB3 SER B 37 8.260 -0.056 46.577 1.00 0.00 H new ATOM 0 HG SER B 37 10.237 0.991 45.454 1.00 0.00 H new ATOM 2136 N ARG B 38 6.898 2.281 44.669 1.00 0.00 N ATOM 2137 CA ARG B 38 6.570 2.439 43.254 1.00 0.00 C ATOM 2138 C ARG B 38 6.109 3.863 43.007 1.00 0.00 C ATOM 2139 O ARG B 38 6.639 4.573 42.154 1.00 0.00 O ATOM 2140 CB ARG B 38 5.451 1.477 42.841 1.00 0.00 C ATOM 2141 CG ARG B 38 5.737 0.013 43.135 1.00 0.00 C ATOM 2142 CD ARG B 38 4.555 -0.860 42.742 1.00 0.00 C ATOM 2143 NE ARG B 38 4.710 -2.246 43.185 1.00 0.00 N ATOM 2144 CZ ARG B 38 3.747 -2.942 43.798 1.00 0.00 C ATOM 2145 NH1 ARG B 38 2.581 -2.373 44.082 1.00 0.00 N ATOM 2146 NH2 ARG B 38 3.957 -4.209 44.137 1.00 0.00 N ATOM 0 H ARG B 38 6.087 2.208 45.283 1.00 0.00 H new ATOM 0 HA ARG B 38 7.460 2.216 42.665 1.00 0.00 H new ATOM 0 HB2 ARG B 38 4.534 1.765 43.355 1.00 0.00 H new ATOM 0 HB3 ARG B 38 5.267 1.591 41.773 1.00 0.00 H new ATOM 0 HG2 ARG B 38 6.626 -0.305 42.590 1.00 0.00 H new ATOM 0 HG3 ARG B 38 5.951 -0.114 44.196 1.00 0.00 H new ATOM 0 HD2 ARG B 38 3.643 -0.445 43.170 1.00 0.00 H new ATOM 0 HD3 ARG B 38 4.437 -0.839 41.659 1.00 0.00 H new ATOM 0 HE ARG B 38 5.604 -2.708 43.016 1.00 0.00 H new ATOM 0 HH11 ARG B 38 2.415 -1.398 43.832 1.00 0.00 H new ATOM 0 HH12 ARG B 38 1.852 -2.911 44.550 1.00 0.00 H new ATOM 0 HH21 ARG B 38 4.853 -4.651 43.930 1.00 0.00 H new ATOM 0 HH22 ARG B 38 3.223 -4.740 44.605 1.00 0.00 H new ATOM 2160 N VAL B 39 5.136 4.264 43.810 1.00 0.00 N ATOM 2161 CA VAL B 39 4.486 5.561 43.708 1.00 0.00 C ATOM 2162 C VAL B 39 5.496 6.710 43.770 1.00 0.00 C ATOM 2163 O VAL B 39 5.372 7.700 43.049 1.00 0.00 O ATOM 2164 CB VAL B 39 3.455 5.705 44.846 1.00 0.00 C ATOM 2165 CG1 VAL B 39 2.658 6.967 44.736 1.00 0.00 C ATOM 2166 CG2 VAL B 39 2.520 4.512 44.872 1.00 0.00 C ATOM 0 H VAL B 39 4.769 3.686 44.566 1.00 0.00 H new ATOM 0 HA VAL B 39 3.987 5.616 42.741 1.00 0.00 H new ATOM 0 HB VAL B 39 4.019 5.749 45.778 1.00 0.00 H new ATOM 0 HG11 VAL B 39 1.947 7.021 45.560 1.00 0.00 H new ATOM 0 HG12 VAL B 39 3.328 7.825 44.778 1.00 0.00 H new ATOM 0 HG13 VAL B 39 2.118 6.975 43.789 1.00 0.00 H new ATOM 0 HG21 VAL B 39 1.800 4.632 45.681 1.00 0.00 H new ATOM 0 HG22 VAL B 39 1.990 4.444 43.922 1.00 0.00 H new ATOM 0 HG23 VAL B 39 3.097 3.601 45.031 1.00 0.00 H new ATOM 2176 N SER B 40 6.514 6.555 44.606 1.00 0.00 N ATOM 2177 CA SER B 40 7.522 7.597 44.794 1.00 0.00 C ATOM 2178 C SER B 40 8.438 7.726 43.577 1.00 0.00 C ATOM 2179 O SER B 40 9.204 8.679 43.462 1.00 0.00 O ATOM 2180 CB SER B 40 8.350 7.300 46.037 1.00 0.00 C ATOM 2181 OG SER B 40 8.947 6.020 45.946 1.00 0.00 O ATOM 0 H SER B 40 6.666 5.717 45.167 1.00 0.00 H new ATOM 0 HA SER B 40 7.000 8.546 44.919 1.00 0.00 H new ATOM 0 HB2 SER B 40 9.123 8.060 46.155 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.716 7.349 46.923 1.00 0.00 H new ATOM 0 HG SER B 40 8.312 5.340 46.254 1.00 0.00 H new ATOM 2187 N SER B 41 8.358 6.768 42.673 1.00 0.00 N ATOM 2188 CA SER B 41 9.148 6.807 41.457 1.00 0.00 C ATOM 2189 C SER B 41 8.321 7.432 40.337 1.00 0.00 C ATOM 2190 O SER B 41 8.845 7.853 39.307 1.00 0.00 O ATOM 2191 CB SER B 41 9.578 5.389 41.075 1.00 0.00 C ATOM 2192 OG SER B 41 10.549 5.398 40.042 1.00 0.00 O ATOM 0 H SER B 41 7.753 5.952 42.758 1.00 0.00 H new ATOM 0 HA SER B 41 10.041 7.410 41.618 1.00 0.00 H new ATOM 0 HB2 SER B 41 9.983 4.883 41.951 1.00 0.00 H new ATOM 0 HB3 SER B 41 8.707 4.819 40.751 1.00 0.00 H new ATOM 0 HG SER B 41 10.803 4.477 39.823 1.00 0.00 H new ATOM 2198 N ASN B 42 7.022 7.521 40.578 1.00 0.00 N ATOM 2199 CA ASN B 42 6.076 7.990 39.576 1.00 0.00 C ATOM 2200 C ASN B 42 5.853 9.478 39.734 1.00 0.00 C ATOM 2201 O ASN B 42 5.502 10.178 38.780 1.00 0.00 O ATOM 2202 CB ASN B 42 4.745 7.258 39.731 1.00 0.00 C ATOM 2203 CG ASN B 42 4.898 5.749 39.733 1.00 0.00 C ATOM 2204 OD1 ASN B 42 4.195 5.054 40.456 1.00 0.00 O ATOM 2205 ND2 ASN B 42 5.803 5.231 38.913 1.00 0.00 N ATOM 0 H ASN B 42 6.595 7.271 41.470 1.00 0.00 H new ATOM 0 HA ASN B 42 6.485 7.789 38.586 1.00 0.00 H new ATOM 0 HB2 ASN B 42 4.270 7.571 40.661 1.00 0.00 H new ATOM 0 HB3 ASN B 42 4.079 7.550 38.919 1.00 0.00 H new ATOM 0 HD21 ASN B 42 5.932 4.220 38.869 1.00 0.00 H new ATOM 0 HD22 ASN B 42 6.369 5.844 38.326 1.00 0.00 H new ATOM 2212 N ILE B 43 6.070 9.951 40.956 1.00 0.00 N ATOM 2213 CA ILE B 43 5.898 11.355 41.289 1.00 0.00 C ATOM 2214 C ILE B 43 6.768 12.243 40.398 1.00 0.00 C ATOM 2215 O ILE B 43 6.338 13.309 39.967 1.00 0.00 O ATOM 2216 CB ILE B 43 6.238 11.626 42.773 1.00 0.00 C ATOM 2217 CG1 ILE B 43 7.686 11.248 43.074 1.00 0.00 C ATOM 2218 CG2 ILE B 43 5.299 10.845 43.679 1.00 0.00 C ATOM 2219 CD1 ILE B 43 8.337 12.132 44.111 1.00 0.00 C ATOM 0 H ILE B 43 6.369 9.371 41.740 1.00 0.00 H new ATOM 0 HA ILE B 43 4.849 11.598 41.118 1.00 0.00 H new ATOM 0 HB ILE B 43 6.111 12.692 42.963 1.00 0.00 H new ATOM 0 HG12 ILE B 43 7.719 10.214 43.417 1.00 0.00 H new ATOM 0 HG13 ILE B 43 8.265 11.297 42.152 1.00 0.00 H new ATOM 0 HG21 ILE B 43 5.549 11.045 44.721 1.00 0.00 H new ATOM 0 HG22 ILE B 43 4.271 11.151 43.488 1.00 0.00 H new ATOM 0 HG23 ILE B 43 5.403 9.779 43.479 1.00 0.00 H new ATOM 0 HD11 ILE B 43 9.364 11.805 44.275 1.00 0.00 H new ATOM 0 HD12 ILE B 43 8.336 13.164 43.762 1.00 0.00 H new ATOM 0 HD13 ILE B 43 7.782 12.065 45.047 1.00 0.00 H new ATOM 2231 N ALA B 44 7.970 11.771 40.087 1.00 0.00 N ATOM 2232 CA ALA B 44 8.927 12.559 39.322 1.00 0.00 C ATOM 2233 C ALA B 44 8.652 12.477 37.823 1.00 0.00 C ATOM 2234 O ALA B 44 9.336 13.111 37.022 1.00 0.00 O ATOM 2235 CB ALA B 44 10.344 12.101 39.630 1.00 0.00 C ATOM 0 H ALA B 44 8.304 10.845 40.354 1.00 0.00 H new ATOM 0 HA ALA B 44 8.817 13.602 39.618 1.00 0.00 H new ATOM 0 HB1 ALA B 44 11.052 12.696 39.053 1.00 0.00 H new ATOM 0 HB2 ALA B 44 10.545 12.229 40.694 1.00 0.00 H new ATOM 0 HB3 ALA B 44 10.452 11.050 39.364 1.00 0.00 H new ATOM 2241 N ALA B 45 7.655 11.690 37.445 1.00 0.00 N ATOM 2242 CA ALA B 45 7.286 11.555 36.043 1.00 0.00 C ATOM 2243 C ALA B 45 6.044 12.377 35.734 1.00 0.00 C ATOM 2244 O ALA B 45 6.031 13.180 34.797 1.00 0.00 O ATOM 2245 CB ALA B 45 7.059 10.095 35.687 1.00 0.00 C ATOM 0 H ALA B 45 7.088 11.136 38.088 1.00 0.00 H new ATOM 0 HA ALA B 45 8.109 11.933 35.436 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.784 10.015 34.635 1.00 0.00 H new ATOM 0 HB2 ALA B 45 7.974 9.530 35.867 1.00 0.00 H new ATOM 0 HB3 ALA B 45 6.256 9.691 36.303 1.00 0.00 H new ATOM 2251 N ILE B 46 5.003 12.193 36.537 1.00 0.00 N ATOM 2252 CA ILE B 46 3.745 12.894 36.321 1.00 0.00 C ATOM 2253 C ILE B 46 3.920 14.390 36.543 1.00 0.00 C ATOM 2254 O ILE B 46 3.291 15.205 35.871 1.00 0.00 O ATOM 2255 CB ILE B 46 2.633 12.365 37.245 1.00 0.00 C ATOM 2256 CG1 ILE B 46 2.557 10.838 37.156 1.00 0.00 C ATOM 2257 CG2 ILE B 46 1.291 12.988 36.870 1.00 0.00 C ATOM 2258 CD1 ILE B 46 1.517 10.230 38.067 1.00 0.00 C ATOM 0 H ILE B 46 5.006 11.566 37.341 1.00 0.00 H new ATOM 0 HA ILE B 46 3.449 12.712 35.288 1.00 0.00 H new ATOM 0 HB ILE B 46 2.868 12.644 38.272 1.00 0.00 H new ATOM 0 HG12 ILE B 46 2.338 10.553 36.127 1.00 0.00 H new ATOM 0 HG13 ILE B 46 3.533 10.419 37.402 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.514 12.605 37.532 1.00 0.00 H new ATOM 0 HG22 ILE B 46 1.352 14.072 36.971 1.00 0.00 H new ATOM 0 HG23 ILE B 46 1.047 12.733 35.839 1.00 0.00 H new ATOM 0 HD11 ILE B 46 1.520 9.146 37.950 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.746 10.484 39.102 1.00 0.00 H new ATOM 0 HD13 ILE B 46 0.533 10.620 37.807 1.00 0.00 H new ATOM 2270 N ALA B 47 4.808 14.742 37.464 1.00 0.00 N ATOM 2271 CA ALA B 47 5.091 16.137 37.773 1.00 0.00 C ATOM 2272 C ALA B 47 5.612 16.878 36.549 1.00 0.00 C ATOM 2273 O ALA B 47 5.451 18.091 36.430 1.00 0.00 O ATOM 2274 CB ALA B 47 6.108 16.215 38.896 1.00 0.00 C ATOM 0 H ALA B 47 5.348 14.074 38.014 1.00 0.00 H new ATOM 0 HA ALA B 47 4.162 16.614 38.086 1.00 0.00 H new ATOM 0 HB1 ALA B 47 6.318 17.260 39.125 1.00 0.00 H new ATOM 0 HB2 ALA B 47 5.709 15.722 39.783 1.00 0.00 H new ATOM 0 HB3 ALA B 47 7.029 15.719 38.588 1.00 0.00 H new ATOM 2280 N SER B 48 6.227 16.139 35.640 1.00 0.00 N ATOM 2281 CA SER B 48 6.834 16.729 34.462 1.00 0.00 C ATOM 2282 C SER B 48 5.923 16.625 33.237 1.00 0.00 C ATOM 2283 O SER B 48 5.793 17.581 32.470 1.00 0.00 O ATOM 2284 CB SER B 48 8.176 16.056 34.182 1.00 0.00 C ATOM 2285 OG SER B 48 9.105 16.336 35.216 1.00 0.00 O ATOM 0 H SER B 48 6.318 15.125 35.698 1.00 0.00 H new ATOM 0 HA SER B 48 6.990 17.789 34.661 1.00 0.00 H new ATOM 0 HB2 SER B 48 8.036 14.979 34.094 1.00 0.00 H new ATOM 0 HB3 SER B 48 8.571 16.405 33.228 1.00 0.00 H new ATOM 0 HG SER B 48 9.957 15.894 35.018 1.00 0.00 H new ATOM 2291 N GLY B 49 5.289 15.470 33.062 1.00 0.00 N ATOM 2292 CA GLY B 49 4.478 15.244 31.877 1.00 0.00 C ATOM 2293 C GLY B 49 3.047 15.726 32.031 1.00 0.00 C ATOM 2294 O GLY B 49 2.357 15.959 31.036 1.00 0.00 O ATOM 0 H GLY B 49 5.321 14.688 33.716 1.00 0.00 H new ATOM 0 HA2 GLY B 49 4.936 15.752 31.029 1.00 0.00 H new ATOM 0 HA3 GLY B 49 4.473 14.179 31.646 1.00 0.00 H new ATOM 2298 N GLY B 50 2.595 15.848 33.272 1.00 0.00 N ATOM 2299 CA GLY B 50 1.248 16.302 33.550 1.00 0.00 C ATOM 2300 C GLY B 50 0.216 15.247 33.220 1.00 0.00 C ATOM 2301 O GLY B 50 -0.274 14.544 34.099 1.00 0.00 O ATOM 0 H GLY B 50 3.148 15.637 34.103 1.00 0.00 H new ATOM 0 HA2 GLY B 50 1.166 16.572 34.603 1.00 0.00 H new ATOM 0 HA3 GLY B 50 1.043 17.203 32.973 1.00 0.00 H new ATOM 2305 N ALA B 51 -0.078 15.118 31.942 1.00 0.00 N ATOM 2306 CA ALA B 51 -1.072 14.163 31.467 1.00 0.00 C ATOM 2307 C ALA B 51 -0.427 13.126 30.560 1.00 0.00 C ATOM 2308 O ALA B 51 -0.854 11.973 30.510 1.00 0.00 O ATOM 2309 CB ALA B 51 -2.193 14.879 30.731 1.00 0.00 C ATOM 0 H ALA B 51 0.360 15.667 31.203 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.495 13.653 32.333 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -2.925 14.149 30.384 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -2.677 15.586 31.405 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -1.782 15.415 29.876 1.00 0.00 H new ATOM 2315 N SER B 52 0.628 13.534 29.867 1.00 0.00 N ATOM 2316 CA SER B 52 1.333 12.649 28.950 1.00 0.00 C ATOM 2317 C SER B 52 2.159 11.626 29.726 1.00 0.00 C ATOM 2318 O SER B 52 2.718 10.689 29.155 1.00 0.00 O ATOM 2319 CB SER B 52 2.234 13.473 28.027 1.00 0.00 C ATOM 2320 OG SER B 52 1.481 14.447 27.319 1.00 0.00 O ATOM 0 H SER B 52 1.015 14.476 29.923 1.00 0.00 H new ATOM 0 HA SER B 52 0.603 12.111 28.345 1.00 0.00 H new ATOM 0 HB2 SER B 52 3.010 13.964 28.614 1.00 0.00 H new ATOM 0 HB3 SER B 52 2.738 12.813 27.321 1.00 0.00 H new ATOM 0 HG SER B 52 2.078 14.962 26.737 1.00 0.00 H new ATOM 2326 N ALA B 53 2.217 11.807 31.039 1.00 0.00 N ATOM 2327 CA ALA B 53 2.948 10.901 31.901 1.00 0.00 C ATOM 2328 C ALA B 53 2.087 9.702 32.260 1.00 0.00 C ATOM 2329 O ALA B 53 2.599 8.624 32.538 1.00 0.00 O ATOM 2330 CB ALA B 53 3.396 11.624 33.157 1.00 0.00 C ATOM 0 H ALA B 53 1.763 12.578 31.528 1.00 0.00 H new ATOM 0 HA ALA B 53 3.830 10.546 31.368 1.00 0.00 H new ATOM 0 HB1 ALA B 53 3.945 10.934 33.798 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.042 12.459 32.885 1.00 0.00 H new ATOM 0 HB3 ALA B 53 2.523 12.000 33.691 1.00 0.00 H new ATOM 2336 N LEU B 54 0.773 9.897 32.215 1.00 0.00 N ATOM 2337 CA LEU B 54 -0.184 8.866 32.604 1.00 0.00 C ATOM 2338 C LEU B 54 0.069 7.536 31.880 1.00 0.00 C ATOM 2339 O LEU B 54 0.333 6.526 32.534 1.00 0.00 O ATOM 2340 CB LEU B 54 -1.619 9.350 32.359 1.00 0.00 C ATOM 2341 CG LEU B 54 -2.133 10.422 33.321 1.00 0.00 C ATOM 2342 CD1 LEU B 54 -3.564 10.797 32.968 1.00 0.00 C ATOM 2343 CD2 LEU B 54 -2.044 9.945 34.764 1.00 0.00 C ATOM 0 H LEU B 54 0.343 10.770 31.909 1.00 0.00 H new ATOM 0 HA LEU B 54 -0.048 8.681 33.670 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -1.682 9.740 31.343 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.287 8.490 32.413 1.00 0.00 H new ATOM 0 HG LEU B 54 -1.504 11.306 33.221 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.921 11.561 33.659 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.598 11.184 31.950 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.200 9.915 33.042 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.415 10.725 35.429 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.647 9.045 34.888 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -1.006 9.722 35.010 1.00 0.00 H new ATOM 2355 N PRO B 55 0.042 7.508 30.529 1.00 0.00 N ATOM 2356 CA PRO B 55 0.206 6.259 29.773 1.00 0.00 C ATOM 2357 C PRO B 55 1.602 5.658 29.929 1.00 0.00 C ATOM 2358 O PRO B 55 1.835 4.497 29.590 1.00 0.00 O ATOM 2359 CB PRO B 55 -0.039 6.677 28.320 1.00 0.00 C ATOM 2360 CG PRO B 55 0.230 8.141 28.283 1.00 0.00 C ATOM 2361 CD PRO B 55 -0.148 8.668 29.634 1.00 0.00 C ATOM 0 HA PRO B 55 -0.475 5.485 30.125 1.00 0.00 H new ATOM 0 HB2 PRO B 55 0.620 6.138 27.639 1.00 0.00 H new ATOM 0 HB3 PRO B 55 -1.062 6.457 28.014 1.00 0.00 H new ATOM 0 HG2 PRO B 55 1.280 8.339 28.067 1.00 0.00 H new ATOM 0 HG3 PRO B 55 -0.353 8.625 27.499 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.483 9.507 29.927 1.00 0.00 H new ATOM 0 HD3 PRO B 55 -1.179 9.022 29.651 1.00 0.00 H new ATOM 2369 N SER B 56 2.523 6.448 30.460 1.00 0.00 N ATOM 2370 CA SER B 56 3.894 6.003 30.645 1.00 0.00 C ATOM 2371 C SER B 56 4.110 5.486 32.069 1.00 0.00 C ATOM 2372 O SER B 56 5.060 4.753 32.337 1.00 0.00 O ATOM 2373 CB SER B 56 4.854 7.156 30.348 1.00 0.00 C ATOM 2374 OG SER B 56 4.579 7.729 29.077 1.00 0.00 O ATOM 0 H SER B 56 2.344 7.403 30.771 1.00 0.00 H new ATOM 0 HA SER B 56 4.092 5.184 29.954 1.00 0.00 H new ATOM 0 HB2 SER B 56 4.764 7.918 31.122 1.00 0.00 H new ATOM 0 HB3 SER B 56 5.882 6.795 30.374 1.00 0.00 H new ATOM 0 HG SER B 56 5.203 8.465 28.908 1.00 0.00 H new ATOM 2380 N VAL B 57 3.210 5.855 32.972 1.00 0.00 N ATOM 2381 CA VAL B 57 3.350 5.514 34.379 1.00 0.00 C ATOM 2382 C VAL B 57 2.403 4.386 34.774 1.00 0.00 C ATOM 2383 O VAL B 57 2.787 3.481 35.517 1.00 0.00 O ATOM 2384 CB VAL B 57 3.101 6.749 35.276 1.00 0.00 C ATOM 2385 CG1 VAL B 57 3.087 6.374 36.747 1.00 0.00 C ATOM 2386 CG2 VAL B 57 4.163 7.803 35.022 1.00 0.00 C ATOM 0 H VAL B 57 2.372 6.393 32.752 1.00 0.00 H new ATOM 0 HA VAL B 57 4.374 5.172 34.529 1.00 0.00 H new ATOM 0 HB VAL B 57 2.121 7.153 35.021 1.00 0.00 H new ATOM 0 HG11 VAL B 57 2.910 7.266 37.348 1.00 0.00 H new ATOM 0 HG12 VAL B 57 2.294 5.649 36.930 1.00 0.00 H new ATOM 0 HG13 VAL B 57 4.048 5.937 37.020 1.00 0.00 H new ATOM 0 HG21 VAL B 57 3.977 8.668 35.659 1.00 0.00 H new ATOM 0 HG22 VAL B 57 5.146 7.390 35.248 1.00 0.00 H new ATOM 0 HG23 VAL B 57 4.129 8.109 33.976 1.00 0.00 H new ATOM 2396 N ILE B 58 1.173 4.428 34.261 1.00 0.00 N ATOM 2397 CA ILE B 58 0.173 3.410 34.586 1.00 0.00 C ATOM 2398 C ILE B 58 0.690 2.015 34.249 1.00 0.00 C ATOM 2399 O ILE B 58 0.562 1.086 35.044 1.00 0.00 O ATOM 2400 CB ILE B 58 -1.162 3.649 33.842 1.00 0.00 C ATOM 2401 CG1 ILE B 58 -1.732 5.022 34.204 1.00 0.00 C ATOM 2402 CG2 ILE B 58 -2.169 2.554 34.173 1.00 0.00 C ATOM 2403 CD1 ILE B 58 -3.090 5.306 33.596 1.00 0.00 C ATOM 0 H ILE B 58 0.846 5.152 33.622 1.00 0.00 H new ATOM 0 HA ILE B 58 -0.012 3.485 35.658 1.00 0.00 H new ATOM 0 HB ILE B 58 -0.967 3.621 32.770 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -1.808 5.098 35.289 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -1.032 5.792 33.879 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -3.100 2.743 33.639 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -1.767 1.587 33.871 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -2.361 2.548 35.246 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -3.425 6.298 33.900 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -3.018 5.265 32.509 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -3.806 4.560 33.941 1.00 0.00 H new ATOM 2415 N SER B 59 1.312 1.893 33.083 1.00 0.00 N ATOM 2416 CA SER B 59 1.805 0.610 32.608 1.00 0.00 C ATOM 2417 C SER B 59 2.961 0.118 33.482 1.00 0.00 C ATOM 2418 O SER B 59 3.164 -1.088 33.640 1.00 0.00 O ATOM 2419 CB SER B 59 2.248 0.734 31.146 1.00 0.00 C ATOM 2420 OG SER B 59 2.568 -0.531 30.590 1.00 0.00 O ATOM 0 H SER B 59 1.487 2.672 32.448 1.00 0.00 H new ATOM 0 HA SER B 59 1.000 -0.122 32.672 1.00 0.00 H new ATOM 0 HB2 SER B 59 1.453 1.198 30.562 1.00 0.00 H new ATOM 0 HB3 SER B 59 3.116 1.391 31.082 1.00 0.00 H new ATOM 0 HG SER B 59 2.845 -0.418 29.657 1.00 0.00 H new ATOM 2426 N ASN B 60 3.704 1.057 34.064 1.00 0.00 N ATOM 2427 CA ASN B 60 4.812 0.714 34.949 1.00 0.00 C ATOM 2428 C ASN B 60 4.299 0.107 36.241 1.00 0.00 C ATOM 2429 O ASN B 60 4.764 -0.952 36.668 1.00 0.00 O ATOM 2430 CB ASN B 60 5.675 1.938 35.262 1.00 0.00 C ATOM 2431 CG ASN B 60 6.701 2.216 34.184 1.00 0.00 C ATOM 2432 OD1 ASN B 60 7.147 1.309 33.486 1.00 0.00 O ATOM 2433 ND2 ASN B 60 7.099 3.470 34.051 1.00 0.00 N ATOM 0 H ASN B 60 3.558 2.059 33.938 1.00 0.00 H new ATOM 0 HA ASN B 60 5.428 -0.020 34.429 1.00 0.00 H new ATOM 0 HB2 ASN B 60 5.033 2.810 35.381 1.00 0.00 H new ATOM 0 HB3 ASN B 60 6.185 1.785 36.213 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.800 3.711 33.350 1.00 0.00 H new ATOM 0 HD22 ASN B 60 6.705 4.196 34.649 1.00 0.00 H new ATOM 2440 N ILE B 61 3.336 0.777 36.855 1.00 0.00 N ATOM 2441 CA ILE B 61 2.746 0.295 38.098 1.00 0.00 C ATOM 2442 C ILE B 61 1.952 -0.985 37.860 1.00 0.00 C ATOM 2443 O ILE B 61 2.059 -1.944 38.624 1.00 0.00 O ATOM 2444 CB ILE B 61 1.821 1.356 38.722 1.00 0.00 C ATOM 2445 CG1 ILE B 61 2.604 2.636 39.001 1.00 0.00 C ATOM 2446 CG2 ILE B 61 1.196 0.835 40.008 1.00 0.00 C ATOM 2447 CD1 ILE B 61 1.731 3.867 39.053 1.00 0.00 C ATOM 0 H ILE B 61 2.945 1.656 36.515 1.00 0.00 H new ATOM 0 HA ILE B 61 3.565 0.089 38.787 1.00 0.00 H new ATOM 0 HB ILE B 61 1.022 1.575 38.014 1.00 0.00 H new ATOM 0 HG12 ILE B 61 3.132 2.532 39.949 1.00 0.00 H new ATOM 0 HG13 ILE B 61 3.361 2.767 38.228 1.00 0.00 H new ATOM 0 HG21 ILE B 61 0.546 1.600 40.433 1.00 0.00 H new ATOM 0 HG22 ILE B 61 0.611 -0.059 39.792 1.00 0.00 H new ATOM 0 HG23 ILE B 61 1.983 0.590 40.722 1.00 0.00 H new ATOM 0 HD11 ILE B 61 2.348 4.742 39.255 1.00 0.00 H new ATOM 0 HD12 ILE B 61 1.223 3.994 38.097 1.00 0.00 H new ATOM 0 HD13 ILE B 61 0.991 3.755 39.845 1.00 0.00 H new ATOM 2459 N TYR B 62 1.174 -0.990 36.780 1.00 0.00 N ATOM 2460 CA TYR B 62 0.332 -2.129 36.432 1.00 0.00 C ATOM 2461 C TYR B 62 1.159 -3.406 36.352 1.00 0.00 C ATOM 2462 O TYR B 62 0.883 -4.378 37.054 1.00 0.00 O ATOM 2463 CB TYR B 62 -0.372 -1.872 35.096 1.00 0.00 C ATOM 2464 CG TYR B 62 -1.493 -2.843 34.791 1.00 0.00 C ATOM 2465 CD1 TYR B 62 -2.794 -2.581 35.204 1.00 0.00 C ATOM 2466 CD2 TYR B 62 -1.251 -4.021 34.092 1.00 0.00 C ATOM 2467 CE1 TYR B 62 -3.823 -3.464 34.929 1.00 0.00 C ATOM 2468 CE2 TYR B 62 -2.274 -4.907 33.811 1.00 0.00 C ATOM 2469 CZ TYR B 62 -3.557 -4.625 34.233 1.00 0.00 C ATOM 2470 OH TYR B 62 -4.579 -5.504 33.954 1.00 0.00 O ATOM 0 H TYR B 62 1.110 -0.210 36.126 1.00 0.00 H new ATOM 0 HA TYR B 62 -0.419 -2.255 37.212 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -0.774 -0.859 35.098 1.00 0.00 H new ATOM 0 HB3 TYR B 62 0.365 -1.921 34.294 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -3.005 -1.673 35.749 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -0.247 -4.247 33.763 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -4.828 -3.246 35.257 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -2.070 -5.816 33.264 1.00 0.00 H new ATOM 0 HH TYR B 62 -4.891 -5.918 34.786 1.00 0.00 H new ATOM 2480 N SER B 63 2.190 -3.387 35.511 1.00 0.00 N ATOM 2481 CA SER B 63 3.049 -4.549 35.326 1.00 0.00 C ATOM 2482 C SER B 63 3.739 -4.919 36.639 1.00 0.00 C ATOM 2483 O SER B 63 4.005 -6.093 36.903 1.00 0.00 O ATOM 2484 CB SER B 63 4.087 -4.269 34.235 1.00 0.00 C ATOM 2485 OG SER B 63 4.783 -5.448 33.865 1.00 0.00 O ATOM 0 H SER B 63 2.449 -2.578 34.947 1.00 0.00 H new ATOM 0 HA SER B 63 2.433 -5.392 35.014 1.00 0.00 H new ATOM 0 HB2 SER B 63 3.592 -3.848 33.360 1.00 0.00 H new ATOM 0 HB3 SER B 63 4.797 -3.522 34.590 1.00 0.00 H new ATOM 0 HG SER B 63 5.437 -5.236 33.166 1.00 0.00 H new ATOM 2491 N GLY B 64 3.999 -3.910 37.468 1.00 0.00 N ATOM 2492 CA GLY B 64 4.626 -4.138 38.755 1.00 0.00 C ATOM 2493 C GLY B 64 3.770 -5.004 39.658 1.00 0.00 C ATOM 2494 O GLY B 64 4.267 -5.940 40.288 1.00 0.00 O ATOM 0 H GLY B 64 3.784 -2.933 37.267 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.595 -4.615 38.607 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.813 -3.181 39.242 1.00 0.00 H new ATOM 2498 N VAL B 65 2.479 -4.704 39.708 1.00 0.00 N ATOM 2499 CA VAL B 65 1.554 -5.452 40.549 1.00 0.00 C ATOM 2500 C VAL B 65 1.224 -6.807 39.926 1.00 0.00 C ATOM 2501 O VAL B 65 1.134 -7.819 40.625 1.00 0.00 O ATOM 2502 CB VAL B 65 0.245 -4.673 40.787 1.00 0.00 C ATOM 2503 CG1 VAL B 65 -0.612 -5.375 41.830 1.00 0.00 C ATOM 2504 CG2 VAL B 65 0.537 -3.241 41.210 1.00 0.00 C ATOM 0 H VAL B 65 2.048 -3.948 39.176 1.00 0.00 H new ATOM 0 HA VAL B 65 2.050 -5.604 41.508 1.00 0.00 H new ATOM 0 HB VAL B 65 -0.309 -4.644 39.849 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -1.532 -4.811 41.985 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -0.856 -6.379 41.484 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -0.063 -5.438 42.769 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -0.402 -2.711 41.372 1.00 0.00 H new ATOM 0 HG22 VAL B 65 1.116 -3.245 42.134 1.00 0.00 H new ATOM 0 HG23 VAL B 65 1.106 -2.739 40.428 1.00 0.00 H new ATOM 2514 N VAL B 66 1.054 -6.829 38.607 1.00 0.00 N ATOM 2515 CA VAL B 66 0.745 -8.066 37.890 1.00 0.00 C ATOM 2516 C VAL B 66 1.834 -9.114 38.120 1.00 0.00 C ATOM 2517 O VAL B 66 1.544 -10.289 38.342 1.00 0.00 O ATOM 2518 CB VAL B 66 0.564 -7.814 36.375 1.00 0.00 C ATOM 2519 CG1 VAL B 66 0.367 -9.117 35.611 1.00 0.00 C ATOM 2520 CG2 VAL B 66 -0.614 -6.890 36.134 1.00 0.00 C ATOM 0 H VAL B 66 1.125 -6.004 38.011 1.00 0.00 H new ATOM 0 HA VAL B 66 -0.198 -8.444 38.286 1.00 0.00 H new ATOM 0 HB VAL B 66 1.475 -7.342 36.007 1.00 0.00 H new ATOM 0 HG11 VAL B 66 0.243 -8.901 34.550 1.00 0.00 H new ATOM 0 HG12 VAL B 66 1.238 -9.757 35.752 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -0.521 -9.627 35.984 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -0.731 -6.721 35.064 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -1.521 -7.346 36.530 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -0.438 -5.938 36.635 1.00 0.00 H new ATOM 2530 N ALA B 67 3.085 -8.669 38.118 1.00 0.00 N ATOM 2531 CA ALA B 67 4.221 -9.560 38.335 1.00 0.00 C ATOM 2532 C ALA B 67 4.274 -10.066 39.778 1.00 0.00 C ATOM 2533 O ALA B 67 5.026 -10.988 40.097 1.00 0.00 O ATOM 2534 CB ALA B 67 5.515 -8.847 37.980 1.00 0.00 C ATOM 0 H ALA B 67 3.340 -7.693 37.968 1.00 0.00 H new ATOM 0 HA ALA B 67 4.096 -10.427 37.686 1.00 0.00 H new ATOM 0 HB1 ALA B 67 6.358 -9.519 38.145 1.00 0.00 H new ATOM 0 HB2 ALA B 67 5.490 -8.547 36.932 1.00 0.00 H new ATOM 0 HB3 ALA B 67 5.627 -7.963 38.608 1.00 0.00 H new ATOM 2540 N SER B 68 3.466 -9.470 40.646 1.00 0.00 N ATOM 2541 CA SER B 68 3.434 -9.852 42.050 1.00 0.00 C ATOM 2542 C SER B 68 2.513 -11.055 42.256 1.00 0.00 C ATOM 2543 O SER B 68 2.650 -11.792 43.232 1.00 0.00 O ATOM 2544 CB SER B 68 2.971 -8.669 42.908 1.00 0.00 C ATOM 2545 OG SER B 68 3.141 -8.924 44.294 1.00 0.00 O ATOM 0 H SER B 68 2.823 -8.718 40.400 1.00 0.00 H new ATOM 0 HA SER B 68 4.441 -10.134 42.358 1.00 0.00 H new ATOM 0 HB2 SER B 68 3.533 -7.777 42.631 1.00 0.00 H new ATOM 0 HB3 SER B 68 1.921 -8.460 42.703 1.00 0.00 H new ATOM 0 HG SER B 68 2.837 -8.148 44.809 1.00 0.00 H new ATOM 2551 N GLY B 69 1.587 -11.260 41.324 1.00 0.00 N ATOM 2552 CA GLY B 69 0.652 -12.369 41.439 1.00 0.00 C ATOM 2553 C GLY B 69 -0.741 -11.918 41.830 1.00 0.00 C ATOM 2554 O GLY B 69 -1.470 -12.635 42.516 1.00 0.00 O ATOM 0 H GLY B 69 1.466 -10.681 40.493 1.00 0.00 H new ATOM 0 HA2 GLY B 69 0.605 -12.900 40.488 1.00 0.00 H new ATOM 0 HA3 GLY B 69 1.023 -13.077 42.181 1.00 0.00 H new ATOM 2558 N VAL B 70 -1.107 -10.725 41.395 1.00 0.00 N ATOM 2559 CA VAL B 70 -2.433 -10.178 41.660 1.00 0.00 C ATOM 2560 C VAL B 70 -3.423 -10.668 40.599 1.00 0.00 C ATOM 2561 O VAL B 70 -3.013 -11.112 39.528 1.00 0.00 O ATOM 2562 CB VAL B 70 -2.393 -8.631 41.655 1.00 0.00 C ATOM 2563 CG1 VAL B 70 -2.077 -8.112 40.264 1.00 0.00 C ATOM 2564 CG2 VAL B 70 -3.693 -8.030 42.162 1.00 0.00 C ATOM 0 H VAL B 70 -0.501 -10.110 40.852 1.00 0.00 H new ATOM 0 HA VAL B 70 -2.756 -10.519 42.643 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.601 -8.322 42.337 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.053 -7.022 40.279 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -1.106 -8.492 39.946 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -2.845 -8.448 39.567 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.623 -6.942 42.142 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.516 -8.352 41.524 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -3.874 -8.364 43.184 1.00 0.00 H new ATOM 2574 N SER B 71 -4.715 -10.604 40.900 1.00 0.00 N ATOM 2575 CA SER B 71 -5.734 -10.924 39.914 1.00 0.00 C ATOM 2576 C SER B 71 -5.684 -9.905 38.776 1.00 0.00 C ATOM 2577 O SER B 71 -5.441 -8.718 39.008 1.00 0.00 O ATOM 2578 CB SER B 71 -7.121 -10.943 40.565 1.00 0.00 C ATOM 2579 OG SER B 71 -8.134 -11.261 39.623 1.00 0.00 O ATOM 0 H SER B 71 -5.078 -10.335 41.814 1.00 0.00 H new ATOM 0 HA SER B 71 -5.539 -11.916 39.507 1.00 0.00 H new ATOM 0 HB2 SER B 71 -7.134 -11.673 41.375 1.00 0.00 H new ATOM 0 HB3 SER B 71 -7.329 -9.970 41.009 1.00 0.00 H new ATOM 0 HG SER B 71 -9.006 -11.267 40.070 1.00 0.00 H new ATOM 2585 N SER B 72 -5.912 -10.378 37.555 1.00 0.00 N ATOM 2586 CA SER B 72 -5.784 -9.560 36.353 1.00 0.00 C ATOM 2587 C SER B 72 -6.568 -8.249 36.460 1.00 0.00 C ATOM 2588 O SER B 72 -6.021 -7.169 36.254 1.00 0.00 O ATOM 2589 CB SER B 72 -6.278 -10.359 35.149 1.00 0.00 C ATOM 2590 OG SER B 72 -5.799 -11.692 35.198 1.00 0.00 O ATOM 0 H SER B 72 -6.191 -11.341 37.370 1.00 0.00 H new ATOM 0 HA SER B 72 -4.732 -9.301 36.233 1.00 0.00 H new ATOM 0 HB2 SER B 72 -7.368 -10.360 35.130 1.00 0.00 H new ATOM 0 HB3 SER B 72 -5.944 -9.881 34.228 1.00 0.00 H new ATOM 0 HG SER B 72 -6.128 -12.187 34.419 1.00 0.00 H new ATOM 2596 N ASN B 73 -7.843 -8.350 36.812 1.00 0.00 N ATOM 2597 CA ASN B 73 -8.720 -7.182 36.833 1.00 0.00 C ATOM 2598 C ASN B 73 -8.504 -6.372 38.110 1.00 0.00 C ATOM 2599 O ASN B 73 -8.751 -5.166 38.144 1.00 0.00 O ATOM 2600 CB ASN B 73 -10.181 -7.628 36.716 1.00 0.00 C ATOM 2601 CG ASN B 73 -11.019 -6.714 35.831 1.00 0.00 C ATOM 2602 OD1 ASN B 73 -11.890 -7.185 35.104 1.00 0.00 O ATOM 2603 ND2 ASN B 73 -10.797 -5.410 35.906 1.00 0.00 N ATOM 0 H ASN B 73 -8.293 -9.223 37.086 1.00 0.00 H new ATOM 0 HA ASN B 73 -8.479 -6.543 35.984 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -10.214 -8.641 36.315 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -10.624 -7.665 37.711 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -11.358 -4.764 35.350 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -10.066 -5.052 36.520 1.00 0.00 H new ATOM 2610 N GLU B 74 -8.003 -7.041 39.144 1.00 0.00 N ATOM 2611 CA GLU B 74 -7.723 -6.397 40.423 1.00 0.00 C ATOM 2612 C GLU B 74 -6.493 -5.503 40.305 1.00 0.00 C ATOM 2613 O GLU B 74 -6.354 -4.510 41.023 1.00 0.00 O ATOM 2614 CB GLU B 74 -7.514 -7.462 41.509 1.00 0.00 C ATOM 2615 CG GLU B 74 -7.301 -6.902 42.908 1.00 0.00 C ATOM 2616 CD GLU B 74 -7.253 -7.985 43.972 1.00 0.00 C ATOM 2617 OE1 GLU B 74 -6.143 -8.491 44.259 1.00 0.00 O ATOM 2618 OE2 GLU B 74 -8.319 -8.322 44.529 1.00 0.00 O ATOM 0 H GLU B 74 -7.781 -8.036 39.120 1.00 0.00 H new ATOM 0 HA GLU B 74 -8.574 -5.775 40.702 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -8.381 -8.123 41.524 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -6.652 -8.073 41.240 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -6.370 -6.335 42.930 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -8.105 -6.204 43.142 1.00 0.00 H new ATOM 2625 N ALA B 75 -5.613 -5.859 39.377 1.00 0.00 N ATOM 2626 CA ALA B 75 -4.396 -5.102 39.137 1.00 0.00 C ATOM 2627 C ALA B 75 -4.706 -3.678 38.692 1.00 0.00 C ATOM 2628 O ALA B 75 -4.005 -2.745 39.070 1.00 0.00 O ATOM 2629 CB ALA B 75 -3.544 -5.810 38.098 1.00 0.00 C ATOM 0 H ALA B 75 -5.724 -6.675 38.775 1.00 0.00 H new ATOM 0 HA ALA B 75 -3.842 -5.041 40.074 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -2.633 -5.237 37.923 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -3.283 -6.805 38.458 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -4.103 -5.896 37.166 1.00 0.00 H new ATOM 2635 N LEU B 76 -5.764 -3.517 37.899 1.00 0.00 N ATOM 2636 CA LEU B 76 -6.169 -2.197 37.419 1.00 0.00 C ATOM 2637 C LEU B 76 -6.468 -1.277 38.595 1.00 0.00 C ATOM 2638 O LEU B 76 -5.971 -0.154 38.658 1.00 0.00 O ATOM 2639 CB LEU B 76 -7.395 -2.317 36.493 1.00 0.00 C ATOM 2640 CG LEU B 76 -7.899 -1.016 35.832 1.00 0.00 C ATOM 2641 CD1 LEU B 76 -8.870 -0.262 36.724 1.00 0.00 C ATOM 2642 CD2 LEU B 76 -6.735 -0.115 35.436 1.00 0.00 C ATOM 0 H LEU B 76 -6.355 -4.283 37.576 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.349 -1.765 36.846 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.155 -3.029 35.703 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.215 -2.745 37.069 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.437 -1.308 34.930 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -9.198 0.646 36.218 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -9.734 -0.892 36.936 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.376 0.002 37.659 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -7.119 0.794 34.973 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.159 0.146 36.324 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.093 -0.640 34.728 1.00 0.00 H new ATOM 2654 N ILE B 77 -7.265 -1.771 39.529 1.00 0.00 N ATOM 2655 CA ILE B 77 -7.641 -0.993 40.698 1.00 0.00 C ATOM 2656 C ILE B 77 -6.421 -0.658 41.541 1.00 0.00 C ATOM 2657 O ILE B 77 -6.149 0.512 41.793 1.00 0.00 O ATOM 2658 CB ILE B 77 -8.696 -1.737 41.545 1.00 0.00 C ATOM 2659 CG1 ILE B 77 -10.005 -1.834 40.761 1.00 0.00 C ATOM 2660 CG2 ILE B 77 -8.919 -1.046 42.881 1.00 0.00 C ATOM 2661 CD1 ILE B 77 -10.603 -0.484 40.401 1.00 0.00 C ATOM 0 H ILE B 77 -7.665 -2.709 39.500 1.00 0.00 H new ATOM 0 HA ILE B 77 -8.083 -0.060 40.348 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.328 -2.741 41.755 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.829 -2.399 39.846 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -10.730 -2.397 41.349 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -9.667 -1.594 43.454 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -7.983 -1.020 43.438 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -9.267 -0.027 42.710 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -11.529 -0.633 39.846 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -10.812 0.076 41.312 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -9.897 0.074 39.786 1.00 0.00 H new ATOM 2673 N GLN B 78 -5.676 -1.684 41.942 1.00 0.00 N ATOM 2674 CA GLN B 78 -4.473 -1.496 42.748 1.00 0.00 C ATOM 2675 C GLN B 78 -3.509 -0.512 42.086 1.00 0.00 C ATOM 2676 O GLN B 78 -3.058 0.446 42.717 1.00 0.00 O ATOM 2677 CB GLN B 78 -3.781 -2.843 42.968 1.00 0.00 C ATOM 2678 CG GLN B 78 -2.353 -2.727 43.472 1.00 0.00 C ATOM 2679 CD GLN B 78 -2.258 -2.568 44.967 1.00 0.00 C ATOM 2680 OE1 GLN B 78 -3.082 -3.093 45.709 1.00 0.00 O ATOM 2681 NE2 GLN B 78 -1.252 -1.842 45.414 1.00 0.00 N ATOM 0 H GLN B 78 -5.885 -2.658 41.721 1.00 0.00 H new ATOM 0 HA GLN B 78 -4.769 -1.078 43.710 1.00 0.00 H new ATOM 0 HB2 GLN B 78 -4.362 -3.426 43.683 1.00 0.00 H new ATOM 0 HB3 GLN B 78 -3.781 -3.398 42.030 1.00 0.00 H new ATOM 0 HG2 GLN B 78 -1.796 -3.615 43.172 1.00 0.00 H new ATOM 0 HG3 GLN B 78 -1.874 -1.874 42.992 1.00 0.00 H new ATOM 0 HE21 GLN B 78 -0.592 -1.426 44.757 1.00 0.00 H new ATOM 0 HE22 GLN B 78 -1.134 -1.697 46.417 1.00 0.00 H new ATOM 2690 N ALA B 79 -3.220 -0.736 40.808 1.00 0.00 N ATOM 2691 CA ALA B 79 -2.285 0.109 40.078 1.00 0.00 C ATOM 2692 C ALA B 79 -2.788 1.543 39.999 1.00 0.00 C ATOM 2693 O ALA B 79 -2.003 2.490 40.072 1.00 0.00 O ATOM 2694 CB ALA B 79 -2.043 -0.441 38.681 1.00 0.00 C ATOM 0 H ALA B 79 -3.620 -1.496 40.258 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.341 0.108 40.623 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.342 0.205 38.152 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.628 -1.446 38.753 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -2.986 -0.476 38.135 1.00 0.00 H new ATOM 2700 N LEU B 80 -4.097 1.704 39.853 1.00 0.00 N ATOM 2701 CA LEU B 80 -4.684 3.031 39.811 1.00 0.00 C ATOM 2702 C LEU B 80 -4.607 3.700 41.175 1.00 0.00 C ATOM 2703 O LEU B 80 -4.270 4.874 41.272 1.00 0.00 O ATOM 2704 CB LEU B 80 -6.130 2.975 39.322 1.00 0.00 C ATOM 2705 CG LEU B 80 -6.333 3.314 37.847 1.00 0.00 C ATOM 2706 CD1 LEU B 80 -7.802 3.223 37.494 1.00 0.00 C ATOM 2707 CD2 LEU B 80 -5.803 4.706 37.535 1.00 0.00 C ATOM 0 H LEU B 80 -4.765 0.938 39.763 1.00 0.00 H new ATOM 0 HA LEU B 80 -4.109 3.628 39.103 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.520 1.974 39.505 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.726 3.663 39.921 1.00 0.00 H new ATOM 0 HG LEU B 80 -5.776 2.594 37.247 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -7.939 3.466 36.440 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -8.159 2.211 37.682 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -8.367 3.927 38.105 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -5.958 4.926 36.479 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -6.333 5.441 38.141 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -4.738 4.749 37.762 1.00 0.00 H new ATOM 2719 N LEU B 81 -4.892 2.948 42.224 1.00 0.00 N ATOM 2720 CA LEU B 81 -4.824 3.471 43.585 1.00 0.00 C ATOM 2721 C LEU B 81 -3.429 4.013 43.878 1.00 0.00 C ATOM 2722 O LEU B 81 -3.271 5.092 44.454 1.00 0.00 O ATOM 2723 CB LEU B 81 -5.173 2.372 44.582 1.00 0.00 C ATOM 2724 CG LEU B 81 -6.533 1.717 44.376 1.00 0.00 C ATOM 2725 CD1 LEU B 81 -6.680 0.516 45.286 1.00 0.00 C ATOM 2726 CD2 LEU B 81 -7.645 2.715 44.630 1.00 0.00 C ATOM 0 H LEU B 81 -5.174 1.970 42.163 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.543 4.285 43.682 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.405 1.600 44.532 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.138 2.791 45.588 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.604 1.379 43.342 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -7.656 0.058 45.129 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -5.898 -0.209 45.061 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -6.592 0.834 46.325 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.610 2.231 44.479 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.579 3.080 45.655 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.547 3.553 43.939 1.00 0.00 H new ATOM 2738 N GLU B 82 -2.421 3.263 43.456 1.00 0.00 N ATOM 2739 CA GLU B 82 -1.039 3.689 43.602 1.00 0.00 C ATOM 2740 C GLU B 82 -0.761 4.924 42.747 1.00 0.00 C ATOM 2741 O GLU B 82 -0.056 5.839 43.176 1.00 0.00 O ATOM 2742 CB GLU B 82 -0.091 2.547 43.233 1.00 0.00 C ATOM 2743 CG GLU B 82 -0.108 1.416 44.248 1.00 0.00 C ATOM 2744 CD GLU B 82 0.801 0.262 43.877 1.00 0.00 C ATOM 2745 OE1 GLU B 82 2.031 0.390 44.030 1.00 0.00 O ATOM 2746 OE2 GLU B 82 0.284 -0.792 43.462 1.00 0.00 O ATOM 0 H GLU B 82 -2.536 2.354 43.008 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.867 3.957 44.645 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.366 2.155 42.254 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.923 2.936 43.147 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.191 1.806 45.221 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -1.128 1.046 44.352 1.00 0.00 H new ATOM 2753 N LEU B 83 -1.344 4.967 41.552 1.00 0.00 N ATOM 2754 CA LEU B 83 -1.173 6.111 40.666 1.00 0.00 C ATOM 2755 C LEU B 83 -1.778 7.363 41.286 1.00 0.00 C ATOM 2756 O LEU B 83 -1.179 8.441 41.262 1.00 0.00 O ATOM 2757 CB LEU B 83 -1.830 5.847 39.313 1.00 0.00 C ATOM 2758 CG LEU B 83 -1.840 7.047 38.366 1.00 0.00 C ATOM 2759 CD1 LEU B 83 -0.438 7.354 37.876 1.00 0.00 C ATOM 2760 CD2 LEU B 83 -2.789 6.805 37.207 1.00 0.00 C ATOM 0 H LEU B 83 -1.936 4.226 41.178 1.00 0.00 H new ATOM 0 HA LEU B 83 -0.104 6.265 40.520 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -1.311 5.021 38.827 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -2.857 5.524 39.480 1.00 0.00 H new ATOM 0 HG LEU B 83 -2.199 7.918 38.915 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -0.467 8.211 37.203 1.00 0.00 H new ATOM 0 HD12 LEU B 83 0.203 7.582 38.727 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -0.041 6.489 37.345 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -2.782 7.670 36.544 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -2.470 5.922 36.654 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -3.798 6.649 37.589 1.00 0.00 H new ATOM 2772 N LEU B 84 -2.960 7.197 41.861 1.00 0.00 N ATOM 2773 CA LEU B 84 -3.698 8.297 42.469 1.00 0.00 C ATOM 2774 C LEU B 84 -2.976 8.854 43.686 1.00 0.00 C ATOM 2775 O LEU B 84 -3.376 9.876 44.229 1.00 0.00 O ATOM 2776 CB LEU B 84 -5.104 7.837 42.868 1.00 0.00 C ATOM 2777 CG LEU B 84 -6.180 7.971 41.786 1.00 0.00 C ATOM 2778 CD1 LEU B 84 -6.497 9.439 41.537 1.00 0.00 C ATOM 2779 CD2 LEU B 84 -5.738 7.297 40.497 1.00 0.00 C ATOM 0 H LEU B 84 -3.435 6.297 41.920 1.00 0.00 H new ATOM 0 HA LEU B 84 -3.771 9.092 41.726 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.051 6.792 43.174 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.419 8.409 43.741 1.00 0.00 H new ATOM 0 HG LEU B 84 -7.083 7.472 42.137 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -7.263 9.520 40.766 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -6.860 9.894 42.458 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.595 9.955 41.208 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -6.518 7.405 39.744 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.820 7.763 40.139 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -5.558 6.238 40.683 1.00 0.00 H new ATOM 2791 N SER B 85 -1.917 8.185 44.104 1.00 0.00 N ATOM 2792 CA SER B 85 -1.143 8.636 45.243 1.00 0.00 C ATOM 2793 C SER B 85 0.090 9.415 44.789 1.00 0.00 C ATOM 2794 O SER B 85 0.579 10.294 45.501 1.00 0.00 O ATOM 2795 CB SER B 85 -0.731 7.439 46.092 1.00 0.00 C ATOM 2796 OG SER B 85 -1.864 6.673 46.459 1.00 0.00 O ATOM 0 H SER B 85 -1.574 7.327 43.671 1.00 0.00 H new ATOM 0 HA SER B 85 -1.762 9.304 45.842 1.00 0.00 H new ATOM 0 HB2 SER B 85 -0.029 6.817 45.536 1.00 0.00 H new ATOM 0 HB3 SER B 85 -0.213 7.783 46.987 1.00 0.00 H new ATOM 0 HG SER B 85 -2.214 6.208 45.670 1.00 0.00 H new ATOM 2802 N ALA B 86 0.578 9.107 43.593 1.00 0.00 N ATOM 2803 CA ALA B 86 1.786 9.738 43.081 1.00 0.00 C ATOM 2804 C ALA B 86 1.501 11.166 42.642 1.00 0.00 C ATOM 2805 O ALA B 86 2.237 12.094 42.966 1.00 0.00 O ATOM 2806 CB ALA B 86 2.343 8.941 41.911 1.00 0.00 C ATOM 0 H ALA B 86 0.156 8.426 42.962 1.00 0.00 H new ATOM 0 HA ALA B 86 2.525 9.759 43.882 1.00 0.00 H new ATOM 0 HB1 ALA B 86 3.246 9.425 41.538 1.00 0.00 H new ATOM 0 HB2 ALA B 86 2.582 7.930 42.241 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.600 8.897 41.115 1.00 0.00 H new ATOM 2812 N LEU B 87 0.403 11.330 41.921 1.00 0.00 N ATOM 2813 CA LEU B 87 0.076 12.604 41.294 1.00 0.00 C ATOM 2814 C LEU B 87 -0.503 13.619 42.285 1.00 0.00 C ATOM 2815 O LEU B 87 -0.499 14.815 42.018 1.00 0.00 O ATOM 2816 CB LEU B 87 -0.869 12.384 40.101 1.00 0.00 C ATOM 2817 CG LEU B 87 -1.981 11.347 40.302 1.00 0.00 C ATOM 2818 CD1 LEU B 87 -3.003 11.833 41.311 1.00 0.00 C ATOM 2819 CD2 LEU B 87 -2.650 11.019 38.977 1.00 0.00 C ATOM 0 H LEU B 87 -0.282 10.593 41.754 1.00 0.00 H new ATOM 0 HA LEU B 87 1.008 13.035 40.928 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -1.332 13.338 39.849 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -0.271 12.083 39.241 1.00 0.00 H new ATOM 0 HG LEU B 87 -1.528 10.437 40.695 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -3.780 11.078 41.434 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -2.513 12.009 42.269 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.452 12.761 40.956 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -3.436 10.282 39.139 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.084 11.925 38.554 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -1.910 10.615 38.286 1.00 0.00 H new ATOM 2831 N VAL B 88 -0.992 13.154 43.430 1.00 0.00 N ATOM 2832 CA VAL B 88 -1.510 14.073 44.439 1.00 0.00 C ATOM 2833 C VAL B 88 -0.406 14.504 45.392 1.00 0.00 C ATOM 2834 O VAL B 88 -0.460 15.593 45.963 1.00 0.00 O ATOM 2835 CB VAL B 88 -2.676 13.475 45.255 1.00 0.00 C ATOM 2836 CG1 VAL B 88 -3.913 13.314 44.387 1.00 0.00 C ATOM 2837 CG2 VAL B 88 -2.281 12.148 45.876 1.00 0.00 C ATOM 0 H VAL B 88 -1.041 12.166 43.680 1.00 0.00 H new ATOM 0 HA VAL B 88 -1.893 14.936 43.893 1.00 0.00 H new ATOM 0 HB VAL B 88 -2.912 14.168 46.062 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -4.722 12.891 44.982 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -4.216 14.287 44.002 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -3.689 12.648 43.554 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -3.120 11.749 46.445 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -2.009 11.445 45.089 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -1.430 12.296 46.540 1.00 0.00 H new ATOM 2847 N HIS B 89 0.603 13.655 45.544 1.00 0.00 N ATOM 2848 CA HIS B 89 1.718 13.959 46.427 1.00 0.00 C ATOM 2849 C HIS B 89 2.525 15.119 45.867 1.00 0.00 C ATOM 2850 O HIS B 89 3.013 15.967 46.615 1.00 0.00 O ATOM 2851 CB HIS B 89 2.617 12.730 46.614 1.00 0.00 C ATOM 2852 CG HIS B 89 3.712 12.933 47.621 1.00 0.00 C ATOM 2853 ND1 HIS B 89 3.588 12.637 48.960 1.00 0.00 N ATOM 2854 CD2 HIS B 89 4.965 13.434 47.464 1.00 0.00 C ATOM 2855 CE1 HIS B 89 4.737 12.964 49.563 1.00 0.00 C ATOM 2856 NE2 HIS B 89 5.607 13.452 48.700 1.00 0.00 N ATOM 0 H HIS B 89 0.671 12.755 45.069 1.00 0.00 H new ATOM 0 HA HIS B 89 1.318 14.241 47.401 1.00 0.00 H new ATOM 0 HB2 HIS B 89 2.002 11.885 46.924 1.00 0.00 H new ATOM 0 HB3 HIS B 89 3.062 12.466 45.654 1.00 0.00 H new ATOM 0 HD2 HIS B 89 5.395 13.765 46.530 1.00 0.00 H new ATOM 0 HE1 HIS B 89 4.927 12.844 50.619 1.00 0.00 H new ATOM 0 HE2 HIS B 89 6.554 13.776 48.897 1.00 0.00 H new ATOM 2864 N VAL B 90 2.630 15.177 44.545 1.00 0.00 N ATOM 2865 CA VAL B 90 3.453 16.195 43.902 1.00 0.00 C ATOM 2866 C VAL B 90 2.884 17.596 44.117 1.00 0.00 C ATOM 2867 O VAL B 90 3.624 18.579 44.118 1.00 0.00 O ATOM 2868 CB VAL B 90 3.634 15.939 42.390 1.00 0.00 C ATOM 2869 CG1 VAL B 90 4.269 14.581 42.155 1.00 0.00 C ATOM 2870 CG2 VAL B 90 2.317 16.053 41.644 1.00 0.00 C ATOM 0 H VAL B 90 2.161 14.539 43.902 1.00 0.00 H new ATOM 0 HA VAL B 90 4.432 16.131 44.377 1.00 0.00 H new ATOM 0 HB VAL B 90 4.300 16.708 41.999 1.00 0.00 H new ATOM 0 HG11 VAL B 90 4.390 14.416 41.084 1.00 0.00 H new ATOM 0 HG12 VAL B 90 5.245 14.547 42.640 1.00 0.00 H new ATOM 0 HG13 VAL B 90 3.629 13.803 42.572 1.00 0.00 H new ATOM 0 HG21 VAL B 90 2.483 15.867 40.583 1.00 0.00 H new ATOM 0 HG22 VAL B 90 1.612 15.319 42.036 1.00 0.00 H new ATOM 0 HG23 VAL B 90 1.909 17.055 41.777 1.00 0.00 H new ATOM 2880 N LEU B 91 1.575 17.682 44.331 1.00 0.00 N ATOM 2881 CA LEU B 91 0.915 18.966 44.549 1.00 0.00 C ATOM 2882 C LEU B 91 1.374 19.599 45.857 1.00 0.00 C ATOM 2883 O LEU B 91 1.299 20.815 46.023 1.00 0.00 O ATOM 2884 CB LEU B 91 -0.608 18.814 44.559 1.00 0.00 C ATOM 2885 CG LEU B 91 -1.320 18.898 43.197 1.00 0.00 C ATOM 2886 CD1 LEU B 91 -1.393 20.341 42.723 1.00 0.00 C ATOM 2887 CD2 LEU B 91 -0.630 18.040 42.151 1.00 0.00 C ATOM 0 H LEU B 91 0.949 16.877 44.358 1.00 0.00 H new ATOM 0 HA LEU B 91 1.195 19.618 43.721 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -0.851 17.852 45.011 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -1.023 19.585 45.208 1.00 0.00 H new ATOM 0 HG LEU B 91 -2.331 18.515 43.332 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -1.899 20.382 41.759 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -1.947 20.935 43.450 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.385 20.742 42.621 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -1.161 18.125 41.203 1.00 0.00 H new ATOM 0 HD22 LEU B 91 0.398 18.379 42.023 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.631 16.999 42.476 1.00 0.00 H new ATOM 2899 N SER B 92 1.872 18.768 46.770 1.00 0.00 N ATOM 2900 CA SER B 92 2.363 19.240 48.061 1.00 0.00 C ATOM 2901 C SER B 92 3.472 20.275 47.864 1.00 0.00 C ATOM 2902 O SER B 92 3.610 21.213 48.652 1.00 0.00 O ATOM 2903 CB SER B 92 2.876 18.058 48.897 1.00 0.00 C ATOM 2904 OG SER B 92 3.263 18.463 50.198 1.00 0.00 O ATOM 0 H SER B 92 1.946 17.759 46.638 1.00 0.00 H new ATOM 0 HA SER B 92 1.540 19.714 48.595 1.00 0.00 H new ATOM 0 HB2 SER B 92 2.097 17.299 48.969 1.00 0.00 H new ATOM 0 HB3 SER B 92 3.725 17.597 48.392 1.00 0.00 H new ATOM 0 HG SER B 92 3.582 17.685 50.701 1.00 0.00 H new ATOM 2910 N SER B 93 4.237 20.120 46.788 1.00 0.00 N ATOM 2911 CA SER B 93 5.330 21.030 46.491 1.00 0.00 C ATOM 2912 C SER B 93 5.142 21.631 45.101 1.00 0.00 C ATOM 2913 O SER B 93 6.081 22.144 44.486 1.00 0.00 O ATOM 2914 CB SER B 93 6.672 20.298 46.590 1.00 0.00 C ATOM 2915 OG SER B 93 7.758 21.209 46.577 1.00 0.00 O ATOM 0 H SER B 93 4.117 19.370 46.108 1.00 0.00 H new ATOM 0 HA SER B 93 5.329 21.839 47.222 1.00 0.00 H new ATOM 0 HB2 SER B 93 6.700 19.708 47.506 1.00 0.00 H new ATOM 0 HB3 SER B 93 6.770 19.600 45.759 1.00 0.00 H new ATOM 0 HG SER B 93 8.590 20.723 46.399 1.00 0.00 H new ATOM 2921 N ALA B 94 3.916 21.578 44.609 1.00 0.00 N ATOM 2922 CA ALA B 94 3.593 22.182 43.333 1.00 0.00 C ATOM 2923 C ALA B 94 2.706 23.394 43.540 1.00 0.00 C ATOM 2924 O ALA B 94 1.490 23.270 43.680 1.00 0.00 O ATOM 2925 CB ALA B 94 2.926 21.176 42.405 1.00 0.00 C ATOM 0 H ALA B 94 3.131 21.123 45.075 1.00 0.00 H new ATOM 0 HA ALA B 94 4.520 22.505 42.860 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.694 21.656 41.454 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.600 20.337 42.233 1.00 0.00 H new ATOM 0 HB3 ALA B 94 2.005 20.814 42.862 1.00 0.00 H new ATOM 2931 N SER B 95 3.322 24.563 43.604 1.00 0.00 N ATOM 2932 CA SER B 95 2.576 25.789 43.817 1.00 0.00 C ATOM 2933 C SER B 95 1.881 26.202 42.528 1.00 0.00 C ATOM 2934 O SER B 95 2.477 26.837 41.656 1.00 0.00 O ATOM 2935 CB SER B 95 3.496 26.911 44.317 1.00 0.00 C ATOM 2936 OG SER B 95 2.755 28.069 44.672 1.00 0.00 O ATOM 0 H SER B 95 4.330 24.687 43.512 1.00 0.00 H new ATOM 0 HA SER B 95 1.822 25.608 44.584 1.00 0.00 H new ATOM 0 HB2 SER B 95 4.063 26.561 45.180 1.00 0.00 H new ATOM 0 HB3 SER B 95 4.219 27.163 43.541 1.00 0.00 H new ATOM 0 HG SER B 95 3.368 28.765 44.988 1.00 0.00 H new ATOM 2942 N ILE B 96 0.631 25.789 42.392 1.00 0.00 N ATOM 2943 CA ILE B 96 -0.164 26.150 41.232 1.00 0.00 C ATOM 2944 C ILE B 96 -0.568 27.623 41.278 1.00 0.00 C ATOM 2945 O ILE B 96 -0.698 28.206 42.355 1.00 0.00 O ATOM 2946 CB ILE B 96 -1.429 25.269 41.125 1.00 0.00 C ATOM 2947 CG1 ILE B 96 -2.196 25.597 39.840 1.00 0.00 C ATOM 2948 CG2 ILE B 96 -2.316 25.450 42.350 1.00 0.00 C ATOM 2949 CD1 ILE B 96 -3.430 24.755 39.639 1.00 0.00 C ATOM 0 H ILE B 96 0.146 25.203 43.072 1.00 0.00 H new ATOM 0 HA ILE B 96 0.456 25.982 40.352 1.00 0.00 H new ATOM 0 HB ILE B 96 -1.123 24.224 41.085 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -2.483 26.648 39.857 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -1.532 25.462 38.986 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -3.201 24.821 42.255 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -1.763 25.165 43.245 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -2.620 26.494 42.428 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -3.920 25.044 38.709 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -3.149 23.703 39.589 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -4.115 24.908 40.473 1.00 0.00 H new ATOM 2961 N GLY B 97 -0.725 28.229 40.107 1.00 0.00 N ATOM 2962 CA GLY B 97 -1.258 29.577 40.044 1.00 0.00 C ATOM 2963 C GLY B 97 -2.771 29.554 40.061 1.00 0.00 C ATOM 2964 O GLY B 97 -3.394 29.659 41.117 1.00 0.00 O ATOM 0 H GLY B 97 -0.494 27.814 39.204 1.00 0.00 H new ATOM 0 HA2 GLY B 97 -0.888 30.160 40.888 1.00 0.00 H new ATOM 0 HA3 GLY B 97 -0.907 30.071 39.138 1.00 0.00 H new ATOM 2968 N ASN B 98 -3.359 29.419 38.885 1.00 0.00 N ATOM 2969 CA ASN B 98 -4.779 29.163 38.757 1.00 0.00 C ATOM 2970 C ASN B 98 -5.028 28.430 37.454 1.00 0.00 C ATOM 2971 O ASN B 98 -4.282 28.602 36.490 1.00 0.00 O ATOM 2972 CB ASN B 98 -5.590 30.457 38.773 1.00 0.00 C ATOM 2973 CG ASN B 98 -7.081 30.188 38.777 1.00 0.00 C ATOM 2974 OD1 ASN B 98 -7.558 29.264 39.438 1.00 0.00 O ATOM 2975 ND2 ASN B 98 -7.821 30.958 38.001 1.00 0.00 N ATOM 0 H ASN B 98 -2.865 29.484 37.995 1.00 0.00 H new ATOM 0 HA ASN B 98 -5.097 28.559 39.607 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -5.324 31.042 39.654 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -5.332 31.058 37.901 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -8.826 30.798 37.933 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -7.388 31.713 37.469 1.00 0.00 H new ATOM 2982 N VAL B 99 -6.054 27.605 37.427 1.00 0.00 N ATOM 2983 CA VAL B 99 -6.403 26.869 36.235 1.00 0.00 C ATOM 2984 C VAL B 99 -7.866 27.085 35.882 1.00 0.00 C ATOM 2985 O VAL B 99 -8.761 26.816 36.683 1.00 0.00 O ATOM 2986 CB VAL B 99 -6.090 25.372 36.403 1.00 0.00 C ATOM 2987 CG1 VAL B 99 -4.597 25.146 36.253 1.00 0.00 C ATOM 2988 CG2 VAL B 99 -6.578 24.859 37.753 1.00 0.00 C ATOM 0 H VAL B 99 -6.664 27.428 38.225 1.00 0.00 H new ATOM 0 HA VAL B 99 -5.797 27.246 35.411 1.00 0.00 H new ATOM 0 HB VAL B 99 -6.616 24.815 35.628 1.00 0.00 H new ATOM 0 HG11 VAL B 99 -4.376 24.085 36.372 1.00 0.00 H new ATOM 0 HG12 VAL B 99 -4.277 25.475 35.264 1.00 0.00 H new ATOM 0 HG13 VAL B 99 -4.064 25.715 37.015 1.00 0.00 H new ATOM 0 HG21 VAL B 99 -6.344 23.798 37.845 1.00 0.00 H new ATOM 0 HG22 VAL B 99 -6.083 25.411 38.552 1.00 0.00 H new ATOM 0 HG23 VAL B 99 -7.656 25.001 37.828 1.00 0.00 H new ATOM 2998 N SER B 100 -8.096 27.615 34.694 1.00 0.00 N ATOM 2999 CA SER B 100 -9.437 27.919 34.239 1.00 0.00 C ATOM 3000 C SER B 100 -10.096 26.689 33.627 1.00 0.00 C ATOM 3001 O SER B 100 -9.415 25.779 33.152 1.00 0.00 O ATOM 3002 CB SER B 100 -9.387 29.057 33.223 1.00 0.00 C ATOM 3003 OG SER B 100 -8.786 30.210 33.791 1.00 0.00 O ATOM 0 H SER B 100 -7.363 27.845 34.023 1.00 0.00 H new ATOM 0 HA SER B 100 -10.036 28.228 35.096 1.00 0.00 H new ATOM 0 HB2 SER B 100 -8.824 28.742 32.345 1.00 0.00 H new ATOM 0 HB3 SER B 100 -10.396 29.295 32.886 1.00 0.00 H new ATOM 0 HG SER B 100 -8.761 30.928 33.124 1.00 0.00 H new ATOM 3009 N SER B 101 -11.419 26.681 33.626 1.00 0.00 N ATOM 3010 CA SER B 101 -12.197 25.551 33.136 1.00 0.00 C ATOM 3011 C SER B 101 -12.248 25.520 31.603 1.00 0.00 C ATOM 3012 O SER B 101 -13.264 25.154 31.014 1.00 0.00 O ATOM 3013 CB SER B 101 -13.614 25.654 33.706 1.00 0.00 C ATOM 3014 OG SER B 101 -13.581 25.798 35.118 1.00 0.00 O ATOM 0 H SER B 101 -11.986 27.458 33.965 1.00 0.00 H new ATOM 0 HA SER B 101 -11.720 24.627 33.462 1.00 0.00 H new ATOM 0 HB2 SER B 101 -14.129 26.506 33.261 1.00 0.00 H new ATOM 0 HB3 SER B 101 -14.183 24.763 33.440 1.00 0.00 H new ATOM 0 HG SER B 101 -13.464 24.918 35.534 1.00 0.00 H new ATOM 3020 N VAL B 102 -11.135 25.863 30.969 1.00 0.00 N ATOM 3021 CA VAL B 102 -11.067 25.938 29.519 1.00 0.00 C ATOM 3022 C VAL B 102 -9.938 25.057 29.001 1.00 0.00 C ATOM 3023 O VAL B 102 -8.777 25.245 29.364 1.00 0.00 O ATOM 3024 CB VAL B 102 -10.841 27.389 29.031 1.00 0.00 C ATOM 3025 CG1 VAL B 102 -10.821 27.445 27.509 1.00 0.00 C ATOM 3026 CG2 VAL B 102 -11.905 28.326 29.591 1.00 0.00 C ATOM 0 H VAL B 102 -10.262 26.095 31.442 1.00 0.00 H new ATOM 0 HA VAL B 102 -12.023 25.588 29.130 1.00 0.00 H new ATOM 0 HB VAL B 102 -9.871 27.723 29.400 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -10.661 28.473 27.185 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -10.014 26.816 27.132 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -11.773 27.086 27.119 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -11.723 29.339 29.233 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -12.890 27.996 29.261 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -11.864 28.314 30.680 1.00 0.00 H new ATOM 3036 N GLY B 103 -10.288 24.091 28.167 1.00 0.00 N ATOM 3037 CA GLY B 103 -9.291 23.216 27.588 1.00 0.00 C ATOM 3038 C GLY B 103 -9.320 21.828 28.186 1.00 0.00 C ATOM 3039 O GLY B 103 -8.669 20.915 27.675 1.00 0.00 O ATOM 0 H GLY B 103 -11.247 23.897 27.880 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -9.453 23.148 26.512 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -8.302 23.650 27.735 1.00 0.00 H new ATOM 3043 N VAL B 104 -10.082 21.661 29.264 1.00 0.00 N ATOM 3044 CA VAL B 104 -10.192 20.365 29.927 1.00 0.00 C ATOM 3045 C VAL B 104 -10.820 19.342 28.991 1.00 0.00 C ATOM 3046 O VAL B 104 -10.481 18.163 29.035 1.00 0.00 O ATOM 3047 CB VAL B 104 -11.032 20.441 31.215 1.00 0.00 C ATOM 3048 CG1 VAL B 104 -10.970 19.128 31.975 1.00 0.00 C ATOM 3049 CG2 VAL B 104 -10.580 21.598 32.094 1.00 0.00 C ATOM 0 H VAL B 104 -10.631 22.405 29.696 1.00 0.00 H new ATOM 0 HA VAL B 104 -9.180 20.061 30.194 1.00 0.00 H new ATOM 0 HB VAL B 104 -12.069 20.621 30.931 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -11.570 19.204 32.882 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -11.359 18.326 31.348 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -9.936 18.911 32.242 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -11.190 21.629 32.997 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -9.534 21.460 32.367 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -10.692 22.535 31.548 1.00 0.00 H new ATOM 3059 N ASP B 105 -11.709 19.822 28.125 1.00 0.00 N ATOM 3060 CA ASP B 105 -12.404 18.976 27.149 1.00 0.00 C ATOM 3061 C ASP B 105 -11.409 18.080 26.411 1.00 0.00 C ATOM 3062 O ASP B 105 -11.620 16.878 26.252 1.00 0.00 O ATOM 3063 CB ASP B 105 -13.128 19.866 26.135 1.00 0.00 C ATOM 3064 CG ASP B 105 -13.827 19.083 25.041 1.00 0.00 C ATOM 3065 OD1 ASP B 105 -13.172 18.744 24.030 1.00 0.00 O ATOM 3066 OD2 ASP B 105 -15.040 18.833 25.164 1.00 0.00 O ATOM 0 H ASP B 105 -11.970 20.807 28.077 1.00 0.00 H new ATOM 0 HA ASP B 105 -13.121 18.347 27.676 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -13.861 20.479 26.659 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -12.408 20.548 25.681 1.00 0.00 H new ATOM 3071 N SER B 106 -10.307 18.685 25.994 1.00 0.00 N ATOM 3072 CA SER B 106 -9.280 17.994 25.236 1.00 0.00 C ATOM 3073 C SER B 106 -8.451 17.066 26.126 1.00 0.00 C ATOM 3074 O SER B 106 -7.868 16.091 25.648 1.00 0.00 O ATOM 3075 CB SER B 106 -8.378 19.024 24.568 1.00 0.00 C ATOM 3076 OG SER B 106 -9.152 19.995 23.883 1.00 0.00 O ATOM 0 H SER B 106 -10.101 19.668 26.172 1.00 0.00 H new ATOM 0 HA SER B 106 -9.764 17.375 24.481 1.00 0.00 H new ATOM 0 HB2 SER B 106 -7.755 19.511 25.318 1.00 0.00 H new ATOM 0 HB3 SER B 106 -7.706 18.527 23.869 1.00 0.00 H new ATOM 0 HG SER B 106 -8.557 20.650 23.461 1.00 0.00 H new ATOM 3082 N THR B 107 -8.418 17.359 27.422 1.00 0.00 N ATOM 3083 CA THR B 107 -7.630 16.573 28.360 1.00 0.00 C ATOM 3084 C THR B 107 -8.329 15.248 28.644 1.00 0.00 C ATOM 3085 O THR B 107 -7.681 14.224 28.875 1.00 0.00 O ATOM 3086 CB THR B 107 -7.409 17.340 29.681 1.00 0.00 C ATOM 3087 OG1 THR B 107 -6.901 18.653 29.400 1.00 0.00 O ATOM 3088 CG2 THR B 107 -6.429 16.600 30.586 1.00 0.00 C ATOM 0 H THR B 107 -8.928 18.135 27.845 1.00 0.00 H new ATOM 0 HA THR B 107 -6.657 16.382 27.908 1.00 0.00 H new ATOM 0 HB THR B 107 -8.367 17.416 30.196 1.00 0.00 H new ATOM 0 HG1 THR B 107 -7.012 19.223 30.190 1.00 0.00 H new ATOM 0 HG21 THR B 107 -6.291 17.162 31.510 1.00 0.00 H new ATOM 0 HG22 THR B 107 -6.824 15.611 30.818 1.00 0.00 H new ATOM 0 HG23 THR B 107 -5.470 16.497 30.077 1.00 0.00 H new ATOM 3096 N LEU B 108 -9.658 15.278 28.606 1.00 0.00 N ATOM 3097 CA LEU B 108 -10.458 14.070 28.759 1.00 0.00 C ATOM 3098 C LEU B 108 -10.078 13.041 27.703 1.00 0.00 C ATOM 3099 O LEU B 108 -10.000 11.851 27.982 1.00 0.00 O ATOM 3100 CB LEU B 108 -11.952 14.389 28.654 1.00 0.00 C ATOM 3101 CG LEU B 108 -12.641 14.805 29.959 1.00 0.00 C ATOM 3102 CD1 LEU B 108 -12.431 13.755 31.034 1.00 0.00 C ATOM 3103 CD2 LEU B 108 -12.150 16.156 30.440 1.00 0.00 C ATOM 0 H LEU B 108 -10.204 16.129 28.470 1.00 0.00 H new ATOM 0 HA LEU B 108 -10.256 13.658 29.748 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -12.083 15.189 27.926 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -12.464 13.512 28.259 1.00 0.00 H new ATOM 0 HG LEU B 108 -13.708 14.889 29.755 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -12.928 14.070 31.952 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -12.850 12.805 30.702 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -11.364 13.635 31.222 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -12.659 16.419 31.367 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -11.075 16.111 30.617 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -12.362 16.911 29.683 1.00 0.00 H new ATOM 3115 N ASN B 109 -9.802 13.513 26.500 1.00 0.00 N ATOM 3116 CA ASN B 109 -9.452 12.626 25.398 1.00 0.00 C ATOM 3117 C ASN B 109 -8.116 11.930 25.652 1.00 0.00 C ATOM 3118 O ASN B 109 -7.862 10.849 25.125 1.00 0.00 O ATOM 3119 CB ASN B 109 -9.410 13.396 24.080 1.00 0.00 C ATOM 3120 CG ASN B 109 -10.794 13.639 23.516 1.00 0.00 C ATOM 3121 OD1 ASN B 109 -11.278 12.880 22.675 1.00 0.00 O ATOM 3122 ND2 ASN B 109 -11.452 14.677 23.996 1.00 0.00 N ATOM 0 H ASN B 109 -9.813 14.504 26.259 1.00 0.00 H new ATOM 0 HA ASN B 109 -10.224 11.859 25.329 1.00 0.00 H new ATOM 0 HB2 ASN B 109 -8.910 14.352 24.235 1.00 0.00 H new ATOM 0 HB3 ASN B 109 -8.816 12.840 23.355 1.00 0.00 H new ATOM 0 HD21 ASN B 109 -12.398 14.876 23.671 1.00 0.00 H new ATOM 0 HD22 ASN B 109 -11.014 15.281 24.692 1.00 0.00 H new ATOM 3129 N VAL B 110 -7.274 12.543 26.477 1.00 0.00 N ATOM 3130 CA VAL B 110 -5.961 11.986 26.778 1.00 0.00 C ATOM 3131 C VAL B 110 -6.068 10.914 27.855 1.00 0.00 C ATOM 3132 O VAL B 110 -5.454 9.851 27.754 1.00 0.00 O ATOM 3133 CB VAL B 110 -4.977 13.074 27.256 1.00 0.00 C ATOM 3134 CG1 VAL B 110 -3.575 12.504 27.417 1.00 0.00 C ATOM 3135 CG2 VAL B 110 -4.970 14.258 26.303 1.00 0.00 C ATOM 0 H VAL B 110 -7.477 13.424 26.948 1.00 0.00 H new ATOM 0 HA VAL B 110 -5.581 11.549 25.855 1.00 0.00 H new ATOM 0 HB VAL B 110 -5.315 13.427 28.231 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -2.899 13.290 27.755 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -3.592 11.699 28.152 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -3.229 12.114 26.460 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -4.268 15.011 26.663 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -4.667 13.924 25.311 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -5.970 14.689 26.251 1.00 0.00 H new ATOM 3145 N VAL B 111 -6.871 11.190 28.879 1.00 0.00 N ATOM 3146 CA VAL B 111 -7.024 10.266 29.997 1.00 0.00 C ATOM 3147 C VAL B 111 -7.624 8.941 29.516 1.00 0.00 C ATOM 3148 O VAL B 111 -7.352 7.875 30.073 1.00 0.00 O ATOM 3149 CB VAL B 111 -7.900 10.873 31.125 1.00 0.00 C ATOM 3150 CG1 VAL B 111 -9.370 10.935 30.730 1.00 0.00 C ATOM 3151 CG2 VAL B 111 -7.721 10.098 32.419 1.00 0.00 C ATOM 0 H VAL B 111 -7.424 12.044 28.957 1.00 0.00 H new ATOM 0 HA VAL B 111 -6.032 10.080 30.409 1.00 0.00 H new ATOM 0 HB VAL B 111 -7.564 11.897 31.285 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -9.948 11.366 31.547 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -9.482 11.554 29.840 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -9.733 9.929 30.520 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -8.344 10.540 33.197 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -8.015 9.060 32.265 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -6.676 10.137 32.725 1.00 0.00 H new ATOM 3161 N GLN B 112 -8.407 9.022 28.447 1.00 0.00 N ATOM 3162 CA GLN B 112 -9.054 7.856 27.860 1.00 0.00 C ATOM 3163 C GLN B 112 -8.025 6.902 27.266 1.00 0.00 C ATOM 3164 O GLN B 112 -8.224 5.687 27.243 1.00 0.00 O ATOM 3165 CB GLN B 112 -10.032 8.301 26.772 1.00 0.00 C ATOM 3166 CG GLN B 112 -11.146 9.196 27.287 1.00 0.00 C ATOM 3167 CD GLN B 112 -11.972 9.806 26.174 1.00 0.00 C ATOM 3168 OE1 GLN B 112 -12.503 10.906 26.307 1.00 0.00 O ATOM 3169 NE2 GLN B 112 -12.094 9.094 25.069 1.00 0.00 N ATOM 0 H GLN B 112 -8.611 9.897 27.964 1.00 0.00 H new ATOM 0 HA GLN B 112 -9.595 7.331 28.648 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -9.482 8.831 25.994 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -10.471 7.419 26.307 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -11.798 8.617 27.941 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -10.715 9.994 27.892 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -11.638 8.184 24.995 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -12.644 9.453 24.289 1.00 0.00 H new ATOM 3178 N ASP B 113 -6.915 7.464 26.824 1.00 0.00 N ATOM 3179 CA ASP B 113 -5.878 6.704 26.133 1.00 0.00 C ATOM 3180 C ASP B 113 -5.117 5.826 27.116 1.00 0.00 C ATOM 3181 O ASP B 113 -4.723 4.702 26.798 1.00 0.00 O ATOM 3182 CB ASP B 113 -4.897 7.661 25.445 1.00 0.00 C ATOM 3183 CG ASP B 113 -3.890 6.942 24.562 1.00 0.00 C ATOM 3184 OD1 ASP B 113 -2.862 6.460 25.084 1.00 0.00 O ATOM 3185 OD2 ASP B 113 -4.118 6.865 23.339 1.00 0.00 O ATOM 0 H ASP B 113 -6.703 8.456 26.931 1.00 0.00 H new ATOM 0 HA ASP B 113 -6.356 6.071 25.386 1.00 0.00 H new ATOM 0 HB2 ASP B 113 -5.457 8.375 24.841 1.00 0.00 H new ATOM 0 HB3 ASP B 113 -4.364 8.234 26.204 1.00 0.00 H new ATOM 3190 N SER B 114 -4.949 6.339 28.322 1.00 0.00 N ATOM 3191 CA SER B 114 -4.073 5.720 29.303 1.00 0.00 C ATOM 3192 C SER B 114 -4.759 4.577 30.049 1.00 0.00 C ATOM 3193 O SER B 114 -4.130 3.571 30.369 1.00 0.00 O ATOM 3194 CB SER B 114 -3.610 6.787 30.291 1.00 0.00 C ATOM 3195 OG SER B 114 -3.192 7.955 29.605 1.00 0.00 O ATOM 0 H SER B 114 -5.411 7.188 28.648 1.00 0.00 H new ATOM 0 HA SER B 114 -3.220 5.291 28.778 1.00 0.00 H new ATOM 0 HB2 SER B 114 -4.421 7.032 30.976 1.00 0.00 H new ATOM 0 HB3 SER B 114 -2.789 6.400 30.894 1.00 0.00 H new ATOM 0 HG SER B 114 -3.357 8.741 30.167 1.00 0.00 H new ATOM 3201 N VAL B 115 -6.046 4.722 30.315 1.00 0.00 N ATOM 3202 CA VAL B 115 -6.746 3.770 31.166 1.00 0.00 C ATOM 3203 C VAL B 115 -7.711 2.894 30.364 1.00 0.00 C ATOM 3204 O VAL B 115 -8.045 1.783 30.780 1.00 0.00 O ATOM 3205 CB VAL B 115 -7.520 4.505 32.281 1.00 0.00 C ATOM 3206 CG1 VAL B 115 -8.636 5.347 31.685 1.00 0.00 C ATOM 3207 CG2 VAL B 115 -8.064 3.529 33.316 1.00 0.00 C ATOM 0 H VAL B 115 -6.625 5.482 29.958 1.00 0.00 H new ATOM 0 HA VAL B 115 -5.991 3.124 31.614 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.824 5.169 32.794 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -9.172 5.859 32.484 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -8.211 6.084 31.003 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.326 4.703 31.140 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -8.603 4.079 34.087 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.741 2.825 32.832 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -7.238 2.983 33.771 1.00 0.00 H new ATOM 3217 N GLY B 116 -8.136 3.391 29.203 1.00 0.00 N ATOM 3218 CA GLY B 116 -9.128 2.695 28.399 1.00 0.00 C ATOM 3219 C GLY B 116 -8.691 1.303 27.986 1.00 0.00 C ATOM 3220 O GLY B 116 -9.521 0.431 27.752 1.00 0.00 O ATOM 0 H GLY B 116 -7.808 4.270 28.803 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -10.059 2.625 28.962 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -9.340 3.283 27.506 1.00 0.00 H new ATOM 3224 N GLN B 117 -7.385 1.098 27.921 1.00 0.00 N ATOM 3225 CA GLN B 117 -6.824 -0.178 27.492 1.00 0.00 C ATOM 3226 C GLN B 117 -6.718 -1.176 28.647 1.00 0.00 C ATOM 3227 O GLN B 117 -6.199 -2.279 28.473 1.00 0.00 O ATOM 3228 CB GLN B 117 -5.448 0.047 26.874 1.00 0.00 C ATOM 3229 CG GLN B 117 -4.522 0.875 27.751 1.00 0.00 C ATOM 3230 CD GLN B 117 -3.103 0.354 27.770 1.00 0.00 C ATOM 3231 OE1 GLN B 117 -2.948 -0.959 27.745 1.00 0.00 O flip ATOM 3232 NE2 GLN B 117 -2.150 1.125 27.846 1.00 0.00 N flip ATOM 0 H GLN B 117 -6.688 1.803 28.161 1.00 0.00 H new ATOM 0 HA GLN B 117 -7.500 -0.604 26.751 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -4.983 -0.919 26.678 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -5.567 0.545 25.912 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.520 1.906 27.396 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.911 0.889 28.769 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -2.309 2.132 27.863 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -1.199 0.758 27.892 1.00 0.00 H new ATOM 3241 N TYR B 118 -7.176 -0.782 29.829 1.00 0.00 N ATOM 3242 CA TYR B 118 -7.175 -1.679 30.976 1.00 0.00 C ATOM 3243 C TYR B 118 -8.595 -1.943 31.464 1.00 0.00 C ATOM 3244 O TYR B 118 -8.886 -3.009 32.002 1.00 0.00 O ATOM 3245 CB TYR B 118 -6.342 -1.094 32.113 1.00 0.00 C ATOM 3246 CG TYR B 118 -4.886 -0.885 31.767 1.00 0.00 C ATOM 3247 CD1 TYR B 118 -4.041 -1.968 31.551 1.00 0.00 C ATOM 3248 CD2 TYR B 118 -4.351 0.393 31.666 1.00 0.00 C ATOM 3249 CE1 TYR B 118 -2.707 -1.781 31.244 1.00 0.00 C ATOM 3250 CE2 TYR B 118 -3.018 0.586 31.358 1.00 0.00 C ATOM 3251 CZ TYR B 118 -2.201 -0.503 31.149 1.00 0.00 C ATOM 3252 OH TYR B 118 -0.873 -0.316 30.844 1.00 0.00 O ATOM 0 H TYR B 118 -7.551 0.148 30.017 1.00 0.00 H new ATOM 0 HA TYR B 118 -6.733 -2.624 30.659 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -6.774 -0.139 32.411 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -6.408 -1.757 32.976 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -4.434 -2.971 31.624 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -4.987 1.250 31.831 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -2.064 -2.633 31.079 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -2.618 1.586 31.281 1.00 0.00 H new ATOM 0 HH TYR B 118 -0.676 0.644 30.814 1.00 0.00 H new ATOM 3262 N VAL B 119 -9.470 -0.960 31.284 1.00 0.00 N ATOM 3263 CA VAL B 119 -10.867 -1.085 31.698 1.00 0.00 C ATOM 3264 C VAL B 119 -11.710 -1.758 30.614 1.00 0.00 C ATOM 3265 O VAL B 119 -12.906 -1.973 30.789 1.00 0.00 O ATOM 3266 CB VAL B 119 -11.476 0.288 32.022 1.00 0.00 C ATOM 3267 CG1 VAL B 119 -10.761 0.927 33.201 1.00 0.00 C ATOM 3268 CG2 VAL B 119 -11.421 1.192 30.808 1.00 0.00 C ATOM 0 H VAL B 119 -9.238 -0.065 30.853 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.876 -1.704 32.595 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.521 0.145 32.296 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.207 1.898 33.414 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.856 0.284 34.076 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.706 1.058 32.960 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.856 2.160 31.055 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.384 1.328 30.502 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.983 0.739 29.991 1.00 0.00 H new ATOM 3278 N GLY B 120 -11.081 -2.066 29.496 1.00 0.00 N ATOM 3279 CA GLY B 120 -11.751 -2.761 28.423 1.00 0.00 C ATOM 3280 C GLY B 120 -10.743 -3.474 27.564 1.00 0.00 C ATOM 3281 O GLY B 120 -11.067 -4.542 26.989 1.00 0.00 O ATOM 0 H GLY B 120 -10.103 -1.843 29.311 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -12.464 -3.477 28.832 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -12.320 -2.054 27.820 1.00 0.00 H new