USER MOD reduce.3.24.130724 H: found=0, std=0, add=1088, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1111 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 405 TYR OH : rot -70:sc= 1.33 USER MOD Set 1.2: A 433 CYS SG : rot -13:sc= 0.694 USER MOD Set 2.1: A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 GLN : amide:sc= 0 X(o=0,f=0.28) USER MOD Single : A 322 GLN : amide:sc= -0.031 K(o=-0.031,f=-1.5) USER MOD Single : A 325 ASN : amide:sc= -4.06! C(o=-4.1!,f=-3.6!) USER MOD Single : A 326 HIS : no HD1:sc=-0.00193 X(o=-0.0019,f=0) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 MET CE :methyl -151:sc= -0.314 (180deg=-1.28!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot -30:sc= -0.68 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -0.673 X(o=-0.67,f=-0.44) USER MOD Single : A 350 CYS SG : rot -132:sc= 0.889 USER MOD Single : A 358 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 360 HIS : no HD1:sc= -4.27! K(o=-4.3!,f=-3.6) USER MOD Single : A 361 HIS : no HD1:sc= -1.23 X(o=-1.2,f=-1.1) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 MET CE :methyl 165:sc= -1.02 (180deg=-1.64) USER MOD Single : A 374 SER OG : rot 180:sc= 0.0867 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 154:sc= -0.334 (180deg=-0.584) USER MOD Single : A 388 LYS NZ :NH3+ -109:sc= -1.04 (180deg=-4.75!) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0.0999 USER MOD Single : A 400 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 401 MET CE :methyl -128:sc= -4.48! (180deg=-8.89!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot 180:sc= -0.863 USER MOD Single : A 410 ASN : amide:sc= -0.369 X(o=-0.37,f=-0.019) USER MOD Single : A 416 ASN : amide:sc= -2.08 K(o=-2.1,f=-2.8) USER MOD Single : A 421 HIS : no HD1:sc= -0.0278 X(o=-0.028,f=-0.15) USER MOD Single : A 422 SER OG : rot -15:sc= 1.02 USER MOD Single : A 423 TYR OH : rot 165:sc= -0.329 USER MOD Single : A 424 SER OG : rot 180:sc= 0.0141 USER MOD Single : A 435 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 447 CYS SG : rot -45:sc= 0.114 USER MOD Single : A 449 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 314 -16.484 9.743 -21.942 1.00 22.33 N ATOM 2 CA GLY A 314 -16.545 8.486 -21.219 1.00 45.03 C ATOM 3 C GLY A 314 -17.431 7.465 -21.904 1.00 44.43 C ATOM 4 O GLY A 314 -18.546 7.185 -21.465 1.00 11.33 O ATOM 0 HA2 GLY A 314 -15.539 8.079 -21.118 1.00 45.03 H new ATOM 0 HA3 GLY A 314 -16.918 8.668 -20.211 1.00 45.03 H new ATOM 8 N PRO A 315 -16.933 6.890 -23.009 1.00 60.10 N ATOM 9 CA PRO A 315 -17.671 5.886 -23.780 1.00 30.23 C ATOM 10 C PRO A 315 -17.804 4.564 -23.033 1.00 34.43 C ATOM 11 O PRO A 315 -16.838 4.068 -22.449 1.00 53.33 O ATOM 12 CB PRO A 315 -16.818 5.707 -25.038 1.00 71.43 C ATOM 13 CG PRO A 315 -15.441 6.094 -24.619 1.00 53.24 C ATOM 14 CD PRO A 315 -15.610 7.176 -23.590 1.00 44.04 C ATOM 0 HA PRO A 315 -18.695 6.200 -23.984 1.00 30.23 H new ATOM 0 HB2 PRO A 315 -16.849 4.677 -25.394 1.00 71.43 H new ATOM 0 HB3 PRO A 315 -17.176 6.337 -25.852 1.00 71.43 H new ATOM 0 HG2 PRO A 315 -14.905 5.241 -24.203 1.00 53.24 H new ATOM 0 HG3 PRO A 315 -14.860 6.451 -25.469 1.00 53.24 H new ATOM 0 HD2 PRO A 315 -14.824 7.140 -22.836 1.00 44.04 H new ATOM 0 HD3 PRO A 315 -15.575 8.168 -24.040 1.00 44.04 H new ATOM 22 N LEU A 316 -19.003 3.994 -23.055 1.00 14.15 N ATOM 23 CA LEU A 316 -19.262 2.727 -22.381 1.00 44.45 C ATOM 24 C LEU A 316 -19.117 1.556 -23.348 1.00 5.23 C ATOM 25 O LEU A 316 -19.862 1.445 -24.321 1.00 5.10 O ATOM 26 CB LEU A 316 -20.665 2.729 -21.771 1.00 50.22 C ATOM 27 CG LEU A 316 -20.734 2.833 -20.246 1.00 74.14 C ATOM 28 CD1 LEU A 316 -20.257 4.202 -19.783 1.00 75.11 C ATOM 29 CD2 LEU A 316 -22.149 2.567 -19.757 1.00 5.32 C ATOM 0 H LEU A 316 -19.813 4.390 -23.533 1.00 14.15 H new ATOM 0 HA LEU A 316 -18.526 2.610 -21.585 1.00 44.45 H new ATOM 0 HB2 LEU A 316 -21.224 3.562 -22.198 1.00 50.22 H new ATOM 0 HB3 LEU A 316 -21.173 1.814 -22.076 1.00 50.22 H new ATOM 0 HG LEU A 316 -20.075 2.077 -19.819 1.00 74.14 H new ATOM 0 HD11 LEU A 316 -20.313 4.258 -18.696 1.00 75.11 H new ATOM 0 HD12 LEU A 316 -19.226 4.355 -20.102 1.00 75.11 H new ATOM 0 HD13 LEU A 316 -20.890 4.975 -20.219 1.00 75.11 H new ATOM 0 HD21 LEU A 316 -22.179 2.645 -18.670 1.00 5.32 H new ATOM 0 HD22 LEU A 316 -22.828 3.300 -20.193 1.00 5.32 H new ATOM 0 HD23 LEU A 316 -22.455 1.565 -20.057 1.00 5.32 H new ATOM 41 N GLY A 317 -18.154 0.682 -23.069 1.00 35.12 N ATOM 42 CA GLY A 317 -17.930 -0.470 -23.923 1.00 2.44 C ATOM 43 C GLY A 317 -16.475 -0.892 -23.959 1.00 43.34 C ATOM 44 O GLY A 317 -15.853 -0.909 -25.020 1.00 73.32 O ATOM 0 H GLY A 317 -17.526 0.751 -22.268 1.00 35.12 H new ATOM 0 HA2 GLY A 317 -18.538 -1.303 -23.570 1.00 2.44 H new ATOM 0 HA3 GLY A 317 -18.263 -0.238 -24.935 1.00 2.44 H new ATOM 48 N SER A 318 -15.929 -1.230 -22.794 1.00 31.21 N ATOM 49 CA SER A 318 -14.536 -1.647 -22.696 1.00 30.40 C ATOM 50 C SER A 318 -14.409 -3.160 -22.847 1.00 30.13 C ATOM 51 O SER A 318 -14.584 -3.909 -21.886 1.00 74.14 O ATOM 52 CB SER A 318 -13.942 -1.206 -21.357 1.00 4.04 C ATOM 53 OG SER A 318 -12.615 -0.736 -21.516 1.00 23.33 O ATOM 0 H SER A 318 -16.431 -1.223 -21.906 1.00 31.21 H new ATOM 0 HA SER A 318 -13.983 -1.171 -23.506 1.00 30.40 H new ATOM 0 HB2 SER A 318 -14.560 -0.420 -20.923 1.00 4.04 H new ATOM 0 HB3 SER A 318 -13.953 -2.042 -20.658 1.00 4.04 H new ATOM 0 HG SER A 318 -12.260 -0.459 -20.646 1.00 23.33 H new ATOM 59 N GLY A 319 -14.106 -3.604 -24.063 1.00 74.14 N ATOM 60 CA GLY A 319 -13.961 -5.025 -24.319 1.00 33.32 C ATOM 61 C GLY A 319 -12.565 -5.531 -24.013 1.00 43.43 C ATOM 62 O GLY A 319 -11.961 -5.138 -23.017 1.00 5.10 O ATOM 0 H GLY A 319 -13.958 -3.005 -24.875 1.00 74.14 H new ATOM 0 HA2 GLY A 319 -14.684 -5.575 -23.716 1.00 33.32 H new ATOM 0 HA3 GLY A 319 -14.197 -5.229 -25.364 1.00 33.32 H new ATOM 66 N GLY A 320 -12.054 -6.407 -24.872 1.00 61.51 N ATOM 67 CA GLY A 320 -10.724 -6.955 -24.669 1.00 1.41 C ATOM 68 C GLY A 320 -10.545 -7.542 -23.283 1.00 75.44 C ATOM 69 O GLY A 320 -9.871 -6.955 -22.437 1.00 21.23 O ATOM 0 H GLY A 320 -12.536 -6.747 -25.704 1.00 61.51 H new ATOM 0 HA2 GLY A 320 -10.535 -7.727 -25.415 1.00 1.41 H new ATOM 0 HA3 GLY A 320 -9.983 -6.171 -24.827 1.00 1.41 H new ATOM 73 N GLN A 321 -11.150 -8.702 -23.051 1.00 45.02 N ATOM 74 CA GLN A 321 -11.055 -9.367 -21.757 1.00 0.52 C ATOM 75 C GLN A 321 -10.080 -10.538 -21.816 1.00 0.02 C ATOM 76 O GLN A 321 -10.472 -11.670 -22.097 1.00 60.35 O ATOM 77 CB GLN A 321 -12.433 -9.858 -21.310 1.00 3.31 C ATOM 78 CG GLN A 321 -12.514 -10.174 -19.825 1.00 5.15 C ATOM 79 CD GLN A 321 -12.969 -11.595 -19.555 1.00 51.21 C ATOM 80 OE1 GLN A 321 -12.271 -12.556 -19.881 1.00 13.44 O ATOM 81 NE2 GLN A 321 -14.146 -11.736 -18.955 1.00 70.01 N ATOM 0 H GLN A 321 -11.711 -9.201 -23.742 1.00 45.02 H new ATOM 0 HA GLN A 321 -10.682 -8.644 -21.032 1.00 0.52 H new ATOM 0 HB2 GLN A 321 -13.176 -9.099 -21.552 1.00 3.31 H new ATOM 0 HB3 GLN A 321 -12.693 -10.751 -21.878 1.00 3.31 H new ATOM 0 HG2 GLN A 321 -11.536 -10.017 -19.370 1.00 5.15 H new ATOM 0 HG3 GLN A 321 -13.204 -9.479 -19.346 1.00 5.15 H new ATOM 0 HE21 GLN A 321 -14.692 -10.912 -18.702 1.00 70.01 H new ATOM 0 HE22 GLN A 321 -14.504 -12.668 -18.747 1.00 70.01 H new ATOM 90 N GLN A 322 -8.808 -10.256 -21.552 1.00 23.11 N ATOM 91 CA GLN A 322 -7.777 -11.287 -21.576 1.00 74.10 C ATOM 92 C GLN A 322 -7.202 -11.516 -20.183 1.00 64.15 C ATOM 93 O GLN A 322 -7.275 -10.655 -19.305 1.00 54.03 O ATOM 94 CB GLN A 322 -6.659 -10.896 -22.545 1.00 65.45 C ATOM 95 CG GLN A 322 -6.271 -9.428 -22.465 1.00 61.31 C ATOM 96 CD GLN A 322 -4.885 -9.159 -23.019 1.00 1.14 C ATOM 97 OE1 GLN A 322 -4.212 -10.069 -23.506 1.00 51.24 O ATOM 98 NE2 GLN A 322 -4.452 -7.907 -22.947 1.00 63.43 N ATOM 0 H GLN A 322 -8.467 -9.323 -21.319 1.00 23.11 H new ATOM 0 HA GLN A 322 -8.235 -12.216 -21.916 1.00 74.10 H new ATOM 0 HB2 GLN A 322 -5.780 -11.507 -22.339 1.00 65.45 H new ATOM 0 HB3 GLN A 322 -6.975 -11.125 -23.563 1.00 65.45 H new ATOM 0 HG2 GLN A 322 -7.000 -8.833 -23.015 1.00 61.31 H new ATOM 0 HG3 GLN A 322 -6.312 -9.101 -21.426 1.00 61.31 H new ATOM 0 HE21 GLN A 322 -5.044 -7.186 -22.535 1.00 63.43 H new ATOM 0 HE22 GLN A 322 -3.527 -7.666 -23.303 1.00 63.43 H new ATOM 107 N PRO A 323 -6.616 -12.703 -19.972 1.00 23.43 N ATOM 108 CA PRO A 323 -6.016 -13.073 -18.685 1.00 34.12 C ATOM 109 C PRO A 323 -4.746 -12.283 -18.390 1.00 2.14 C ATOM 110 O PRO A 323 -3.644 -12.706 -18.739 1.00 32.52 O ATOM 111 CB PRO A 323 -5.693 -14.560 -18.859 1.00 54.52 C ATOM 112 CG PRO A 323 -5.537 -14.744 -20.328 1.00 34.25 C ATOM 113 CD PRO A 323 -6.492 -13.777 -20.972 1.00 64.13 C ATOM 0 HA PRO A 323 -6.682 -12.863 -17.849 1.00 34.12 H new ATOM 0 HB2 PRO A 323 -4.781 -14.832 -18.327 1.00 54.52 H new ATOM 0 HB3 PRO A 323 -6.492 -15.188 -18.464 1.00 54.52 H new ATOM 0 HG2 PRO A 323 -4.512 -14.545 -20.639 1.00 34.25 H new ATOM 0 HG3 PRO A 323 -5.765 -15.769 -20.619 1.00 34.25 H new ATOM 0 HD2 PRO A 323 -6.106 -13.401 -21.919 1.00 64.13 H new ATOM 0 HD3 PRO A 323 -7.455 -14.243 -21.183 1.00 64.13 H new ATOM 121 N VAL A 324 -4.907 -11.133 -17.743 1.00 64.32 N ATOM 122 CA VAL A 324 -3.772 -10.284 -17.398 1.00 14.11 C ATOM 123 C VAL A 324 -3.865 -9.802 -15.955 1.00 53.55 C ATOM 124 O VAL A 324 -3.323 -8.755 -15.604 1.00 73.13 O ATOM 125 CB VAL A 324 -3.681 -9.062 -18.333 1.00 5.35 C ATOM 126 CG1 VAL A 324 -3.387 -9.502 -19.758 1.00 50.03 C ATOM 127 CG2 VAL A 324 -4.965 -8.249 -18.270 1.00 74.22 C ATOM 0 H VAL A 324 -5.812 -10.768 -17.447 1.00 64.32 H new ATOM 0 HA VAL A 324 -2.874 -10.891 -17.517 1.00 14.11 H new ATOM 0 HB VAL A 324 -2.860 -8.428 -17.998 1.00 5.35 H new ATOM 0 HG11 VAL A 324 -3.326 -8.626 -20.404 1.00 50.03 H new ATOM 0 HG12 VAL A 324 -2.439 -10.039 -19.785 1.00 50.03 H new ATOM 0 HG13 VAL A 324 -4.185 -10.157 -20.109 1.00 50.03 H new ATOM 0 HG21 VAL A 324 -4.885 -7.390 -18.936 1.00 74.22 H new ATOM 0 HG22 VAL A 324 -5.805 -8.871 -18.580 1.00 74.22 H new ATOM 0 HG23 VAL A 324 -5.127 -7.903 -17.249 1.00 74.22 H new ATOM 137 N ASN A 325 -4.557 -10.573 -15.122 1.00 70.11 N ATOM 138 CA ASN A 325 -4.721 -10.223 -13.716 1.00 35.34 C ATOM 139 C ASN A 325 -4.529 -11.447 -12.826 1.00 22.13 C ATOM 140 O ASN A 325 -5.123 -11.547 -11.752 1.00 43.54 O ATOM 141 CB ASN A 325 -6.106 -9.618 -13.478 1.00 30.01 C ATOM 142 CG ASN A 325 -6.066 -8.441 -12.523 1.00 0.10 C ATOM 143 OD1 ASN A 325 -5.330 -7.478 -12.737 1.00 63.23 O ATOM 144 ND2 ASN A 325 -6.860 -8.514 -11.460 1.00 31.45 N ATOM 0 H ASN A 325 -5.013 -11.443 -15.396 1.00 70.11 H new ATOM 0 HA ASN A 325 -3.961 -9.485 -13.459 1.00 35.34 H new ATOM 0 HB2 ASN A 325 -6.527 -9.296 -14.430 1.00 30.01 H new ATOM 0 HB3 ASN A 325 -6.770 -10.384 -13.079 1.00 30.01 H new ATOM 0 HD21 ASN A 325 -6.876 -7.752 -10.782 1.00 31.45 H new ATOM 0 HD22 ASN A 325 -7.454 -9.332 -11.322 1.00 31.45 H new ATOM 151 N HIS A 326 -3.695 -12.378 -13.279 1.00 11.31 N ATOM 152 CA HIS A 326 -3.423 -13.595 -12.523 1.00 34.42 C ATOM 153 C HIS A 326 -2.465 -13.315 -11.369 1.00 33.13 C ATOM 154 O HIS A 326 -2.643 -13.827 -10.264 1.00 63.24 O ATOM 155 CB HIS A 326 -2.837 -14.669 -13.440 1.00 32.44 C ATOM 156 CG HIS A 326 -3.875 -15.505 -14.123 1.00 74.01 C ATOM 157 ND1 HIS A 326 -4.395 -15.195 -15.363 1.00 61.42 N ATOM 158 CD2 HIS A 326 -4.490 -16.647 -13.734 1.00 74.53 C ATOM 159 CE1 HIS A 326 -5.284 -16.109 -15.706 1.00 13.41 C ATOM 160 NE2 HIS A 326 -5.360 -17.001 -14.735 1.00 3.14 N ATOM 0 H HIS A 326 -3.196 -12.313 -14.166 1.00 11.31 H new ATOM 0 HA HIS A 326 -4.365 -13.956 -12.110 1.00 34.42 H new ATOM 0 HB2 HIS A 326 -2.214 -14.190 -14.195 1.00 32.44 H new ATOM 0 HB3 HIS A 326 -2.186 -15.319 -12.855 1.00 32.44 H new ATOM 0 HD2 HIS A 326 -4.327 -17.180 -12.809 1.00 74.53 H new ATOM 0 HE1 HIS A 326 -5.852 -16.125 -16.624 1.00 13.41 H new ATOM 0 HE2 HIS A 326 -5.967 -17.821 -14.730 1.00 3.14 H new ATOM 169 N LEU A 327 -1.448 -12.502 -11.635 1.00 40.31 N ATOM 170 CA LEU A 327 -0.461 -12.155 -10.619 1.00 32.15 C ATOM 171 C LEU A 327 -1.135 -11.571 -9.381 1.00 34.21 C ATOM 172 O LEU A 327 -0.643 -11.722 -8.264 1.00 24.50 O ATOM 173 CB LEU A 327 0.550 -11.155 -11.183 1.00 44.12 C ATOM 174 CG LEU A 327 1.986 -11.297 -10.680 1.00 24.42 C ATOM 175 CD1 LEU A 327 2.052 -11.064 -9.178 1.00 21.23 C ATOM 176 CD2 LEU A 327 2.542 -12.668 -11.033 1.00 24.43 C ATOM 0 H LEU A 327 -1.286 -12.071 -12.545 1.00 40.31 H new ATOM 0 HA LEU A 327 0.061 -13.067 -10.329 1.00 32.15 H new ATOM 0 HB2 LEU A 327 0.556 -11.248 -12.269 1.00 44.12 H new ATOM 0 HB3 LEU A 327 0.203 -10.148 -10.951 1.00 44.12 H new ATOM 0 HG LEU A 327 2.598 -10.541 -11.171 1.00 24.42 H new ATOM 0 HD11 LEU A 327 3.082 -11.169 -8.838 1.00 21.23 H new ATOM 0 HD12 LEU A 327 1.696 -10.060 -8.950 1.00 21.23 H new ATOM 0 HD13 LEU A 327 1.425 -11.796 -8.668 1.00 21.23 H new ATOM 0 HD21 LEU A 327 3.565 -12.751 -10.667 1.00 24.43 H new ATOM 0 HD22 LEU A 327 1.927 -13.440 -10.570 1.00 24.43 H new ATOM 0 HD23 LEU A 327 2.532 -12.797 -12.115 1.00 24.43 H new ATOM 188 N VAL A 328 -2.266 -10.904 -9.589 1.00 24.11 N ATOM 189 CA VAL A 328 -3.011 -10.300 -8.490 1.00 71.50 C ATOM 190 C VAL A 328 -3.281 -11.316 -7.386 1.00 1.35 C ATOM 191 O VAL A 328 -3.313 -10.972 -6.204 1.00 14.12 O ATOM 192 CB VAL A 328 -4.350 -9.716 -8.974 1.00 52.34 C ATOM 193 CG1 VAL A 328 -5.123 -9.113 -7.810 1.00 73.52 C ATOM 194 CG2 VAL A 328 -4.117 -8.678 -10.063 1.00 25.40 C ATOM 0 H VAL A 328 -2.686 -10.768 -10.508 1.00 24.11 H new ATOM 0 HA VAL A 328 -2.394 -9.493 -8.094 1.00 71.50 H new ATOM 0 HB VAL A 328 -4.947 -10.525 -9.396 1.00 52.34 H new ATOM 0 HG11 VAL A 328 -6.067 -8.705 -8.172 1.00 73.52 H new ATOM 0 HG12 VAL A 328 -5.323 -9.885 -7.067 1.00 73.52 H new ATOM 0 HG13 VAL A 328 -4.534 -8.316 -7.356 1.00 73.52 H new ATOM 0 HG21 VAL A 328 -5.075 -8.276 -10.393 1.00 25.40 H new ATOM 0 HG22 VAL A 328 -3.500 -7.870 -9.669 1.00 25.40 H new ATOM 0 HG23 VAL A 328 -3.609 -9.144 -10.907 1.00 25.40 H new ATOM 204 N LYS A 329 -3.475 -12.571 -7.779 1.00 41.41 N ATOM 205 CA LYS A 329 -3.742 -13.639 -6.824 1.00 44.31 C ATOM 206 C LYS A 329 -2.604 -13.763 -5.815 1.00 5.53 C ATOM 207 O LYS A 329 -2.838 -13.986 -4.627 1.00 24.43 O ATOM 208 CB LYS A 329 -3.936 -14.970 -7.555 1.00 53.41 C ATOM 209 CG LYS A 329 -4.201 -16.142 -6.626 1.00 73.13 C ATOM 210 CD LYS A 329 -4.768 -17.333 -7.379 1.00 34.23 C ATOM 211 CE LYS A 329 -6.062 -17.827 -6.749 1.00 51.14 C ATOM 212 NZ LYS A 329 -7.257 -17.177 -7.355 1.00 70.13 N ATOM 0 H LYS A 329 -3.452 -12.873 -8.753 1.00 41.41 H new ATOM 0 HA LYS A 329 -4.657 -13.391 -6.286 1.00 44.31 H new ATOM 0 HB2 LYS A 329 -4.769 -14.874 -8.252 1.00 53.41 H new ATOM 0 HB3 LYS A 329 -3.047 -15.182 -8.149 1.00 53.41 H new ATOM 0 HG2 LYS A 329 -3.274 -16.431 -6.130 1.00 73.13 H new ATOM 0 HG3 LYS A 329 -4.899 -15.838 -5.845 1.00 73.13 H new ATOM 0 HD2 LYS A 329 -4.951 -17.055 -8.417 1.00 34.23 H new ATOM 0 HD3 LYS A 329 -4.036 -18.140 -7.389 1.00 34.23 H new ATOM 0 HE2 LYS A 329 -6.136 -18.908 -6.870 1.00 51.14 H new ATOM 0 HE3 LYS A 329 -6.044 -17.627 -5.678 1.00 51.14 H new ATOM 0 HZ1 LYS A 329 -8.118 -17.540 -6.899 1.00 70.13 H new ATOM 0 HZ2 LYS A 329 -7.200 -16.148 -7.217 1.00 70.13 H new ATOM 0 HZ3 LYS A 329 -7.289 -17.389 -8.373 1.00 70.13 H new ATOM 226 N GLU A 330 -1.374 -13.616 -6.296 1.00 23.13 N ATOM 227 CA GLU A 330 -0.201 -13.711 -5.435 1.00 3.14 C ATOM 228 C GLU A 330 -0.183 -12.579 -4.412 1.00 74.20 C ATOM 229 O GLU A 330 -0.097 -12.817 -3.208 1.00 1.22 O ATOM 230 CB GLU A 330 1.078 -13.678 -6.272 1.00 73.33 C ATOM 231 CG GLU A 330 2.343 -13.915 -5.463 1.00 32.02 C ATOM 232 CD GLU A 330 2.192 -15.045 -4.464 1.00 1.23 C ATOM 233 OE1 GLU A 330 1.583 -14.818 -3.398 1.00 41.24 O ATOM 234 OE2 GLU A 330 2.684 -16.158 -4.747 1.00 54.54 O ATOM 0 H GLU A 330 -1.164 -13.431 -7.277 1.00 23.13 H new ATOM 0 HA GLU A 330 -0.251 -14.659 -4.900 1.00 3.14 H new ATOM 0 HB2 GLU A 330 1.010 -14.435 -7.054 1.00 73.33 H new ATOM 0 HB3 GLU A 330 1.151 -12.711 -6.770 1.00 73.33 H new ATOM 0 HG2 GLU A 330 3.166 -14.141 -6.141 1.00 32.02 H new ATOM 0 HG3 GLU A 330 2.608 -13.000 -4.934 1.00 32.02 H new ATOM 242 N ILE A 331 -0.264 -11.346 -4.903 1.00 2.34 N ATOM 243 CA ILE A 331 -0.258 -10.177 -4.033 1.00 55.32 C ATOM 244 C ILE A 331 -1.436 -10.205 -3.065 1.00 2.31 C ATOM 245 O ILE A 331 -1.259 -10.088 -1.852 1.00 51.05 O ATOM 246 CB ILE A 331 -0.308 -8.870 -4.847 1.00 1.22 C ATOM 247 CG1 ILE A 331 0.870 -8.806 -5.822 1.00 50.42 C ATOM 248 CG2 ILE A 331 -0.299 -7.667 -3.916 1.00 74.35 C ATOM 249 CD1 ILE A 331 0.854 -7.579 -6.706 1.00 73.14 C ATOM 0 H ILE A 331 -0.334 -11.132 -5.898 1.00 2.34 H new ATOM 0 HA ILE A 331 0.674 -10.209 -3.468 1.00 55.32 H new ATOM 0 HB ILE A 331 -1.233 -8.852 -5.423 1.00 1.22 H new ATOM 0 HG12 ILE A 331 1.801 -8.825 -5.256 1.00 50.42 H new ATOM 0 HG13 ILE A 331 0.861 -9.697 -6.450 1.00 50.42 H new ATOM 0 HG21 ILE A 331 -0.335 -6.751 -4.505 1.00 74.35 H new ATOM 0 HG22 ILE A 331 -1.167 -7.709 -3.258 1.00 74.35 H new ATOM 0 HG23 ILE A 331 0.611 -7.678 -3.317 1.00 74.35 H new ATOM 0 HD11 ILE A 331 1.717 -7.599 -7.372 1.00 73.14 H new ATOM 0 HD12 ILE A 331 -0.061 -7.569 -7.298 1.00 73.14 H new ATOM 0 HD13 ILE A 331 0.894 -6.683 -6.086 1.00 73.14 H new ATOM 261 N ASP A 332 -2.637 -10.364 -3.609 1.00 44.34 N ATOM 262 CA ASP A 332 -3.846 -10.411 -2.793 1.00 72.03 C ATOM 263 C ASP A 332 -3.724 -11.470 -1.701 1.00 75.42 C ATOM 264 O ASP A 332 -4.062 -11.224 -0.544 1.00 14.21 O ATOM 265 CB ASP A 332 -5.066 -10.700 -3.668 1.00 32.13 C ATOM 266 CG ASP A 332 -6.372 -10.428 -2.947 1.00 34.30 C ATOM 267 OD1 ASP A 332 -6.339 -10.221 -1.716 1.00 52.42 O ATOM 268 OD2 ASP A 332 -7.427 -10.422 -3.615 1.00 20.24 O ATOM 0 H ASP A 332 -2.800 -10.463 -4.611 1.00 44.34 H new ATOM 0 HA ASP A 332 -3.972 -9.438 -2.318 1.00 72.03 H new ATOM 0 HB2 ASP A 332 -5.017 -10.088 -4.569 1.00 32.13 H new ATOM 0 HB3 ASP A 332 -5.041 -11.741 -3.989 1.00 32.13 H new ATOM 274 N MET A 333 -3.238 -12.648 -2.079 1.00 34.14 N ATOM 275 CA MET A 333 -3.072 -13.744 -1.132 1.00 63.21 C ATOM 276 C MET A 333 -1.953 -13.442 -0.142 1.00 45.13 C ATOM 277 O MET A 333 -1.983 -13.896 1.003 1.00 70.11 O ATOM 278 CB MET A 333 -2.773 -15.048 -1.875 1.00 75.14 C ATOM 279 CG MET A 333 -3.996 -15.669 -2.528 1.00 15.13 C ATOM 280 SD MET A 333 -5.000 -16.614 -1.366 1.00 2.31 S ATOM 281 CE MET A 333 -3.842 -17.890 -0.878 1.00 63.23 C ATOM 0 H MET A 333 -2.953 -12.868 -3.033 1.00 34.14 H new ATOM 0 HA MET A 333 -4.004 -13.856 -0.577 1.00 63.21 H new ATOM 0 HB2 MET A 333 -2.021 -14.856 -2.640 1.00 75.14 H new ATOM 0 HB3 MET A 333 -2.341 -15.764 -1.176 1.00 75.14 H new ATOM 0 HG2 MET A 333 -4.605 -14.882 -2.972 1.00 15.13 H new ATOM 0 HG3 MET A 333 -3.677 -16.322 -3.341 1.00 15.13 H new ATOM 0 HE1 MET A 333 -4.389 -18.794 -0.609 1.00 63.23 H new ATOM 0 HE2 MET A 333 -3.168 -18.106 -1.707 1.00 63.23 H new ATOM 0 HE3 MET A 333 -3.263 -17.548 -0.020 1.00 63.23 H new ATOM 291 N LEU A 334 -0.965 -12.673 -0.588 1.00 63.01 N ATOM 292 CA LEU A 334 0.165 -12.310 0.260 1.00 42.12 C ATOM 293 C LEU A 334 -0.300 -11.519 1.479 1.00 34.23 C ATOM 294 O LEU A 334 -0.026 -11.897 2.619 1.00 51.15 O ATOM 295 CB LEU A 334 1.182 -11.490 -0.536 1.00 54.45 C ATOM 296 CG LEU A 334 2.626 -11.544 -0.037 1.00 63.13 C ATOM 297 CD1 LEU A 334 3.574 -10.980 -1.084 1.00 25.33 C ATOM 298 CD2 LEU A 334 2.766 -10.785 1.276 1.00 12.14 C ATOM 0 H LEU A 334 -0.924 -12.289 -1.532 1.00 63.01 H new ATOM 0 HA LEU A 334 0.638 -13.229 0.605 1.00 42.12 H new ATOM 0 HB2 LEU A 334 1.163 -11.831 -1.571 1.00 54.45 H new ATOM 0 HB3 LEU A 334 0.858 -10.449 -0.538 1.00 54.45 H new ATOM 0 HG LEU A 334 2.890 -12.587 0.139 1.00 63.13 H new ATOM 0 HD11 LEU A 334 4.597 -11.027 -0.711 1.00 25.33 H new ATOM 0 HD12 LEU A 334 3.494 -11.566 -2.000 1.00 25.33 H new ATOM 0 HD13 LEU A 334 3.311 -9.943 -1.292 1.00 25.33 H new ATOM 0 HD21 LEU A 334 3.800 -10.834 1.616 1.00 12.14 H new ATOM 0 HD22 LEU A 334 2.482 -9.743 1.126 1.00 12.14 H new ATOM 0 HD23 LEU A 334 2.115 -11.234 2.027 1.00 12.14 H new ATOM 310 N LEU A 335 -1.008 -10.422 1.231 1.00 73.21 N ATOM 311 CA LEU A 335 -1.514 -9.579 2.309 1.00 72.04 C ATOM 312 C LEU A 335 -2.461 -10.361 3.213 1.00 22.32 C ATOM 313 O LEU A 335 -2.305 -10.370 4.435 1.00 74.45 O ATOM 314 CB LEU A 335 -2.234 -8.359 1.732 1.00 11.43 C ATOM 315 CG LEU A 335 -1.343 -7.293 1.094 1.00 73.15 C ATOM 316 CD1 LEU A 335 -2.150 -6.420 0.145 1.00 22.23 C ATOM 317 CD2 LEU A 335 -0.677 -6.443 2.166 1.00 2.42 C ATOM 0 H LEU A 335 -1.244 -10.096 0.294 1.00 73.21 H new ATOM 0 HA LEU A 335 -0.665 -9.245 2.905 1.00 72.04 H new ATOM 0 HB2 LEU A 335 -2.947 -8.704 0.983 1.00 11.43 H new ATOM 0 HB3 LEU A 335 -2.811 -7.892 2.530 1.00 11.43 H new ATOM 0 HG LEU A 335 -0.564 -7.795 0.520 1.00 73.15 H new ATOM 0 HD11 LEU A 335 -1.499 -5.667 -0.299 1.00 22.23 H new ATOM 0 HD12 LEU A 335 -2.579 -7.039 -0.643 1.00 22.23 H new ATOM 0 HD13 LEU A 335 -2.951 -5.927 0.696 1.00 22.23 H new ATOM 0 HD21 LEU A 335 -0.047 -5.690 1.693 1.00 2.42 H new ATOM 0 HD22 LEU A 335 -1.442 -5.951 2.767 1.00 2.42 H new ATOM 0 HD23 LEU A 335 -0.065 -7.078 2.806 1.00 2.42 H new ATOM 329 N LYS A 336 -3.441 -11.021 2.606 1.00 23.21 N ATOM 330 CA LYS A 336 -4.412 -11.811 3.356 1.00 73.32 C ATOM 331 C LYS A 336 -3.713 -12.858 4.216 1.00 71.53 C ATOM 332 O LYS A 336 -4.023 -13.013 5.396 1.00 55.54 O ATOM 333 CB LYS A 336 -5.392 -12.492 2.399 1.00 4.43 C ATOM 334 CG LYS A 336 -6.599 -11.637 2.054 1.00 75.23 C ATOM 335 CD LYS A 336 -7.656 -11.695 3.145 1.00 73.41 C ATOM 336 CE LYS A 336 -9.023 -11.290 2.618 1.00 12.53 C ATOM 337 NZ LYS A 336 -10.111 -12.124 3.200 1.00 14.44 N ATOM 0 H LYS A 336 -3.585 -11.025 1.596 1.00 23.21 H new ATOM 0 HA LYS A 336 -4.963 -11.137 4.012 1.00 73.32 H new ATOM 0 HB2 LYS A 336 -4.867 -12.753 1.480 1.00 4.43 H new ATOM 0 HB3 LYS A 336 -5.734 -13.425 2.846 1.00 4.43 H new ATOM 0 HG2 LYS A 336 -6.284 -10.604 1.907 1.00 75.23 H new ATOM 0 HG3 LYS A 336 -7.029 -11.977 1.112 1.00 75.23 H new ATOM 0 HD2 LYS A 336 -7.706 -12.705 3.551 1.00 73.41 H new ATOM 0 HD3 LYS A 336 -7.371 -11.036 3.965 1.00 73.41 H new ATOM 0 HE2 LYS A 336 -9.206 -10.241 2.851 1.00 12.53 H new ATOM 0 HE3 LYS A 336 -9.036 -11.383 1.532 1.00 12.53 H new ATOM 0 HZ1 LYS A 336 -11.027 -11.817 2.816 1.00 14.44 H new ATOM 0 HZ2 LYS A 336 -9.951 -13.122 2.957 1.00 14.44 H new ATOM 0 HZ3 LYS A 336 -10.116 -12.016 4.234 1.00 14.44 H new ATOM 351 N GLU A 337 -2.766 -13.575 3.616 1.00 41.24 N ATOM 352 CA GLU A 337 -2.024 -14.607 4.329 1.00 72.22 C ATOM 353 C GLU A 337 -1.315 -14.024 5.548 1.00 74.33 C ATOM 354 O GLU A 337 -1.392 -14.574 6.646 1.00 21.11 O ATOM 355 CB GLU A 337 -1.003 -15.266 3.398 1.00 1.11 C ATOM 356 CG GLU A 337 -0.137 -16.309 4.087 1.00 75.35 C ATOM 357 CD GLU A 337 -0.203 -17.662 3.407 1.00 32.35 C ATOM 358 OE1 GLU A 337 -1.292 -18.274 3.408 1.00 43.13 O ATOM 359 OE2 GLU A 337 0.833 -18.110 2.872 1.00 24.03 O ATOM 0 H GLU A 337 -2.496 -13.459 2.639 1.00 41.24 H new ATOM 0 HA GLU A 337 -2.735 -15.360 4.670 1.00 72.22 H new ATOM 0 HB2 GLU A 337 -1.530 -15.735 2.567 1.00 1.11 H new ATOM 0 HB3 GLU A 337 -0.360 -14.495 2.973 1.00 1.11 H new ATOM 0 HG2 GLU A 337 0.897 -15.964 4.103 1.00 75.35 H new ATOM 0 HG3 GLU A 337 -0.455 -16.412 5.125 1.00 75.35 H new ATOM 367 N TYR A 338 -0.625 -12.907 5.346 1.00 30.51 N ATOM 368 CA TYR A 338 0.102 -12.251 6.426 1.00 13.44 C ATOM 369 C TYR A 338 -0.854 -11.796 7.525 1.00 41.11 C ATOM 370 O TYR A 338 -0.599 -12.006 8.712 1.00 3.52 O ATOM 371 CB TYR A 338 0.885 -11.053 5.888 1.00 65.14 C ATOM 372 CG TYR A 338 1.485 -10.185 6.972 1.00 23.21 C ATOM 373 CD1 TYR A 338 2.168 -10.751 8.043 1.00 40.23 C ATOM 374 CD2 TYR A 338 1.369 -8.802 6.926 1.00 41.42 C ATOM 375 CE1 TYR A 338 2.716 -9.962 9.036 1.00 32.10 C ATOM 376 CE2 TYR A 338 1.915 -8.006 7.914 1.00 61.30 C ATOM 377 CZ TYR A 338 2.589 -8.591 8.967 1.00 54.41 C ATOM 378 OH TYR A 338 3.134 -7.802 9.953 1.00 50.42 O ATOM 0 H TYR A 338 -0.554 -12.437 4.444 1.00 30.51 H new ATOM 0 HA TYR A 338 0.801 -12.971 6.851 1.00 13.44 H new ATOM 0 HB2 TYR A 338 1.683 -11.413 5.239 1.00 65.14 H new ATOM 0 HB3 TYR A 338 0.223 -10.444 5.272 1.00 65.14 H new ATOM 0 HD1 TYR A 338 2.272 -11.825 8.099 1.00 40.23 H new ATOM 0 HD2 TYR A 338 0.843 -8.341 6.103 1.00 41.42 H new ATOM 0 HE1 TYR A 338 3.241 -10.417 9.862 1.00 32.10 H new ATOM 0 HE2 TYR A 338 1.815 -6.932 7.863 1.00 61.30 H new ATOM 0 HH TYR A 338 3.135 -8.293 10.801 1.00 50.42 H new ATOM 388 N LEU A 339 -1.955 -11.171 7.122 1.00 51.41 N ATOM 389 CA LEU A 339 -2.951 -10.685 8.071 1.00 20.12 C ATOM 390 C LEU A 339 -3.590 -11.844 8.830 1.00 34.44 C ATOM 391 O LEU A 339 -4.120 -11.664 9.927 1.00 42.12 O ATOM 392 CB LEU A 339 -4.029 -9.881 7.342 1.00 32.03 C ATOM 393 CG LEU A 339 -3.615 -8.495 6.850 1.00 42.34 C ATOM 394 CD1 LEU A 339 -4.202 -8.218 5.475 1.00 40.20 C ATOM 395 CD2 LEU A 339 -4.048 -7.425 7.843 1.00 0.32 C ATOM 0 H LEU A 339 -2.181 -10.989 6.144 1.00 51.41 H new ATOM 0 HA LEU A 339 -2.448 -10.038 8.789 1.00 20.12 H new ATOM 0 HB2 LEU A 339 -4.370 -10.462 6.485 1.00 32.03 H new ATOM 0 HB3 LEU A 339 -4.883 -9.767 8.010 1.00 32.03 H new ATOM 0 HG LEU A 339 -2.528 -8.469 6.769 1.00 42.34 H new ATOM 0 HD11 LEU A 339 -3.896 -7.226 5.142 1.00 40.20 H new ATOM 0 HD12 LEU A 339 -3.842 -8.966 4.768 1.00 40.20 H new ATOM 0 HD13 LEU A 339 -5.290 -8.263 5.528 1.00 40.20 H new ATOM 0 HD21 LEU A 339 -3.745 -6.444 7.476 1.00 0.32 H new ATOM 0 HD22 LEU A 339 -5.132 -7.451 7.956 1.00 0.32 H new ATOM 0 HD23 LEU A 339 -3.578 -7.613 8.808 1.00 0.32 H new ATOM 407 N LEU A 340 -3.535 -13.033 8.240 1.00 73.35 N ATOM 408 CA LEU A 340 -4.106 -14.223 8.861 1.00 41.50 C ATOM 409 C LEU A 340 -3.130 -14.839 9.858 1.00 71.04 C ATOM 410 O LEU A 340 -3.474 -15.070 11.017 1.00 63.51 O ATOM 411 CB LEU A 340 -4.479 -15.251 7.792 1.00 15.32 C ATOM 412 CG LEU A 340 -5.817 -15.029 7.085 1.00 21.31 C ATOM 413 CD1 LEU A 340 -5.823 -15.716 5.728 1.00 62.53 C ATOM 414 CD2 LEU A 340 -6.965 -15.535 7.945 1.00 51.03 C ATOM 0 H LEU A 340 -3.101 -13.199 7.332 1.00 73.35 H new ATOM 0 HA LEU A 340 -5.006 -13.926 9.399 1.00 41.50 H new ATOM 0 HB2 LEU A 340 -3.691 -15.265 7.039 1.00 15.32 H new ATOM 0 HB3 LEU A 340 -4.495 -16.238 8.255 1.00 15.32 H new ATOM 0 HG LEU A 340 -5.951 -13.959 6.929 1.00 21.31 H new ATOM 0 HD11 LEU A 340 -6.783 -15.548 5.239 1.00 62.53 H new ATOM 0 HD12 LEU A 340 -5.024 -15.307 5.110 1.00 62.53 H new ATOM 0 HD13 LEU A 340 -5.667 -16.786 5.861 1.00 62.53 H new ATOM 0 HD21 LEU A 340 -7.909 -15.369 7.426 1.00 51.03 H new ATOM 0 HD22 LEU A 340 -6.837 -16.601 8.132 1.00 51.03 H new ATOM 0 HD23 LEU A 340 -6.973 -14.998 8.894 1.00 51.03 H new ATOM 426 N SER A 341 -1.910 -15.100 9.399 1.00 12.05 N ATOM 427 CA SER A 341 -0.884 -15.692 10.249 1.00 61.35 C ATOM 428 C SER A 341 -0.362 -14.673 11.258 1.00 74.43 C ATOM 429 O SER A 341 -0.536 -14.831 12.465 1.00 14.13 O ATOM 430 CB SER A 341 0.271 -16.222 9.397 1.00 41.54 C ATOM 431 OG SER A 341 0.298 -17.639 9.401 1.00 63.54 O ATOM 0 H SER A 341 -1.608 -14.911 8.443 1.00 12.05 H new ATOM 0 HA SER A 341 -1.333 -16.522 10.795 1.00 61.35 H new ATOM 0 HB2 SER A 341 0.169 -15.860 8.374 1.00 41.54 H new ATOM 0 HB3 SER A 341 1.216 -15.836 9.779 1.00 41.54 H new ATOM 0 HG SER A 341 1.041 -17.954 8.845 1.00 63.54 H new ATOM 437 N GLY A 342 0.283 -13.625 10.752 1.00 12.03 N ATOM 438 CA GLY A 342 0.821 -12.595 11.620 1.00 23.24 C ATOM 439 C GLY A 342 2.337 -12.604 11.659 1.00 42.21 C ATOM 440 O GLY A 342 2.939 -12.413 12.716 1.00 34.01 O ATOM 0 H GLY A 342 0.442 -13.472 9.756 1.00 12.03 H new ATOM 0 HA2 GLY A 342 0.475 -11.619 11.279 1.00 23.24 H new ATOM 0 HA3 GLY A 342 0.434 -12.736 12.629 1.00 23.24 H new ATOM 444 N ASP A 343 2.955 -12.827 10.505 1.00 33.44 N ATOM 445 CA ASP A 343 4.410 -12.862 10.411 1.00 54.10 C ATOM 446 C ASP A 343 4.888 -12.169 9.137 1.00 25.11 C ATOM 447 O ASP A 343 4.619 -12.633 8.029 1.00 41.43 O ATOM 448 CB ASP A 343 4.911 -14.306 10.440 1.00 34.30 C ATOM 449 CG ASP A 343 6.234 -14.446 11.166 1.00 60.35 C ATOM 450 OD1 ASP A 343 7.141 -15.112 10.624 1.00 31.01 O ATOM 451 OD2 ASP A 343 6.363 -13.887 12.275 1.00 64.01 O ATOM 0 H ASP A 343 2.471 -12.986 9.621 1.00 33.44 H new ATOM 0 HA ASP A 343 4.818 -12.328 11.269 1.00 54.10 H new ATOM 0 HB2 ASP A 343 4.166 -14.936 10.925 1.00 34.30 H new ATOM 0 HB3 ASP A 343 5.020 -14.670 9.418 1.00 34.30 H new ATOM 457 N ILE A 344 5.598 -11.058 9.305 1.00 24.15 N ATOM 458 CA ILE A 344 6.113 -10.304 8.170 1.00 54.12 C ATOM 459 C ILE A 344 7.035 -11.162 7.311 1.00 20.13 C ATOM 460 O ILE A 344 6.986 -11.106 6.083 1.00 23.35 O ATOM 461 CB ILE A 344 6.879 -9.049 8.629 1.00 71.34 C ATOM 462 CG1 ILE A 344 5.970 -8.150 9.470 1.00 61.43 C ATOM 463 CG2 ILE A 344 7.421 -8.289 7.427 1.00 4.44 C ATOM 464 CD1 ILE A 344 6.727 -7.151 10.318 1.00 53.43 C ATOM 0 H ILE A 344 5.829 -10.661 10.216 1.00 24.15 H new ATOM 0 HA ILE A 344 5.250 -9.998 7.578 1.00 54.12 H new ATOM 0 HB ILE A 344 7.722 -9.361 9.246 1.00 71.34 H new ATOM 0 HG12 ILE A 344 5.291 -7.612 8.808 1.00 61.43 H new ATOM 0 HG13 ILE A 344 5.355 -8.774 10.119 1.00 61.43 H new ATOM 0 HG21 ILE A 344 7.960 -7.405 7.768 1.00 4.44 H new ATOM 0 HG22 ILE A 344 8.098 -8.932 6.865 1.00 4.44 H new ATOM 0 HG23 ILE A 344 6.594 -7.985 6.786 1.00 4.44 H new ATOM 0 HD11 ILE A 344 6.020 -6.547 10.887 1.00 53.43 H new ATOM 0 HD12 ILE A 344 7.386 -7.682 11.005 1.00 53.43 H new ATOM 0 HD13 ILE A 344 7.321 -6.503 9.674 1.00 53.43 H new ATOM 476 N SER A 345 7.875 -11.958 7.967 1.00 3.41 N ATOM 477 CA SER A 345 8.809 -12.829 7.264 1.00 73.14 C ATOM 478 C SER A 345 8.084 -13.686 6.233 1.00 14.41 C ATOM 479 O SER A 345 8.632 -14.004 5.178 1.00 14.41 O ATOM 480 CB SER A 345 9.551 -13.725 8.259 1.00 74.43 C ATOM 481 OG SER A 345 10.952 -13.531 8.172 1.00 3.02 O ATOM 0 H SER A 345 7.927 -12.017 8.984 1.00 3.41 H new ATOM 0 HA SER A 345 9.531 -12.200 6.743 1.00 73.14 H new ATOM 0 HB2 SER A 345 9.213 -13.507 9.272 1.00 74.43 H new ATOM 0 HB3 SER A 345 9.312 -14.770 8.061 1.00 74.43 H new ATOM 0 HG SER A 345 11.404 -14.113 8.818 1.00 3.02 H new ATOM 487 N GLU A 346 6.846 -14.057 6.546 1.00 11.25 N ATOM 488 CA GLU A 346 6.044 -14.879 5.647 1.00 71.31 C ATOM 489 C GLU A 346 5.571 -14.067 4.445 1.00 13.23 C ATOM 490 O GLU A 346 5.626 -14.533 3.307 1.00 53.21 O ATOM 491 CB GLU A 346 4.841 -15.461 6.390 1.00 13.54 C ATOM 492 CG GLU A 346 5.159 -16.724 7.173 1.00 75.23 C ATOM 493 CD GLU A 346 3.979 -17.671 7.257 1.00 44.41 C ATOM 494 OE1 GLU A 346 2.847 -17.190 7.474 1.00 20.34 O ATOM 495 OE2 GLU A 346 4.187 -18.893 7.107 1.00 2.33 O ATOM 0 H GLU A 346 6.377 -13.801 7.415 1.00 11.25 H new ATOM 0 HA GLU A 346 6.669 -15.696 5.288 1.00 71.31 H new ATOM 0 HB2 GLU A 346 4.449 -14.709 7.075 1.00 13.54 H new ATOM 0 HB3 GLU A 346 4.052 -15.679 5.671 1.00 13.54 H new ATOM 0 HG2 GLU A 346 5.998 -17.236 6.703 1.00 75.23 H new ATOM 0 HG3 GLU A 346 5.475 -16.453 8.180 1.00 75.23 H new ATOM 503 N ALA A 347 5.106 -12.850 4.706 1.00 1.22 N ATOM 504 CA ALA A 347 4.624 -11.972 3.648 1.00 33.25 C ATOM 505 C ALA A 347 5.754 -11.583 2.701 1.00 40.15 C ATOM 506 O ALA A 347 5.658 -11.781 1.490 1.00 53.44 O ATOM 507 CB ALA A 347 3.980 -10.729 4.243 1.00 24.12 C ATOM 0 H ALA A 347 5.053 -12.450 5.643 1.00 1.22 H new ATOM 0 HA ALA A 347 3.874 -12.515 3.074 1.00 33.25 H new ATOM 0 HB1 ALA A 347 3.625 -10.083 3.440 1.00 24.12 H new ATOM 0 HB2 ALA A 347 3.139 -11.021 4.873 1.00 24.12 H new ATOM 0 HB3 ALA A 347 4.714 -10.191 4.844 1.00 24.12 H new ATOM 513 N GLU A 348 6.824 -11.027 3.261 1.00 41.40 N ATOM 514 CA GLU A 348 7.971 -10.609 2.465 1.00 62.33 C ATOM 515 C GLU A 348 8.572 -11.792 1.711 1.00 61.34 C ATOM 516 O GLU A 348 9.135 -11.632 0.628 1.00 72.22 O ATOM 517 CB GLU A 348 9.035 -9.968 3.359 1.00 45.11 C ATOM 518 CG GLU A 348 9.737 -10.957 4.275 1.00 53.42 C ATOM 519 CD GLU A 348 10.692 -10.281 5.240 1.00 24.12 C ATOM 520 OE1 GLU A 348 10.213 -9.576 6.152 1.00 11.25 O ATOM 521 OE2 GLU A 348 11.918 -10.458 5.083 1.00 2.04 O ATOM 0 H GLU A 348 6.920 -10.856 4.262 1.00 41.40 H new ATOM 0 HA GLU A 348 7.626 -9.874 1.738 1.00 62.33 H new ATOM 0 HB2 GLU A 348 9.778 -9.477 2.730 1.00 45.11 H new ATOM 0 HB3 GLU A 348 8.568 -9.192 3.966 1.00 45.11 H new ATOM 0 HG2 GLU A 348 8.991 -11.516 4.840 1.00 53.42 H new ATOM 0 HG3 GLU A 348 10.287 -11.679 3.671 1.00 53.42 H new ATOM 529 N HIS A 349 8.448 -12.981 2.293 1.00 61.32 N ATOM 530 CA HIS A 349 8.979 -14.192 1.677 1.00 0.43 C ATOM 531 C HIS A 349 8.339 -14.432 0.313 1.00 31.35 C ATOM 532 O HIS A 349 9.031 -14.708 -0.668 1.00 52.12 O ATOM 533 CB HIS A 349 8.738 -15.399 2.585 1.00 43.54 C ATOM 534 CG HIS A 349 9.954 -15.824 3.349 1.00 65.11 C ATOM 535 ND1 HIS A 349 10.173 -17.125 3.752 1.00 11.35 N ATOM 536 CD2 HIS A 349 11.022 -15.114 3.782 1.00 1.43 C ATOM 537 CE1 HIS A 349 11.320 -17.196 4.401 1.00 61.43 C ATOM 538 NE2 HIS A 349 11.856 -15.989 4.433 1.00 71.00 N ATOM 0 H HIS A 349 7.985 -13.132 3.189 1.00 61.32 H new ATOM 0 HA HIS A 349 10.052 -14.059 1.538 1.00 0.43 H new ATOM 0 HB2 HIS A 349 7.941 -15.160 3.289 1.00 43.54 H new ATOM 0 HB3 HIS A 349 8.388 -16.235 1.979 1.00 43.54 H new ATOM 0 HD2 HIS A 349 11.187 -14.056 3.642 1.00 1.43 H new ATOM 0 HE1 HIS A 349 11.748 -18.089 4.833 1.00 61.43 H new ATOM 0 HE2 HIS A 349 12.745 -15.747 4.870 1.00 71.00 H new ATOM 547 N CYS A 350 7.016 -14.328 0.258 1.00 52.32 N ATOM 548 CA CYS A 350 6.282 -14.535 -0.986 1.00 63.10 C ATOM 549 C CYS A 350 6.797 -13.607 -2.081 1.00 73.21 C ATOM 550 O CYS A 350 7.177 -14.056 -3.163 1.00 24.34 O ATOM 551 CB CYS A 350 4.787 -14.304 -0.765 1.00 2.43 C ATOM 552 SG CYS A 350 3.740 -15.671 -1.316 1.00 42.21 S ATOM 0 H CYS A 350 6.429 -14.101 1.061 1.00 52.32 H new ATOM 0 HA CYS A 350 6.439 -15.565 -1.305 1.00 63.10 H new ATOM 0 HB2 CYS A 350 4.610 -14.130 0.296 1.00 2.43 H new ATOM 0 HB3 CYS A 350 4.489 -13.397 -1.291 1.00 2.43 H new ATOM 0 HG CYS A 350 2.756 -15.205 -2.026 1.00 42.21 H new ATOM 558 N LEU A 351 6.804 -12.309 -1.795 1.00 2.21 N ATOM 559 CA LEU A 351 7.270 -11.317 -2.756 1.00 62.22 C ATOM 560 C LEU A 351 8.746 -11.526 -3.083 1.00 33.12 C ATOM 561 O LEU A 351 9.203 -11.195 -4.177 1.00 73.21 O ATOM 562 CB LEU A 351 7.053 -9.905 -2.208 1.00 71.23 C ATOM 563 CG LEU A 351 6.889 -8.798 -3.249 1.00 23.22 C ATOM 564 CD1 LEU A 351 5.486 -8.821 -3.836 1.00 2.24 C ATOM 565 CD2 LEU A 351 7.190 -7.439 -2.635 1.00 44.43 C ATOM 0 H LEU A 351 6.492 -11.920 -0.905 1.00 2.21 H new ATOM 0 HA LEU A 351 6.693 -11.437 -3.673 1.00 62.22 H new ATOM 0 HB2 LEU A 351 6.166 -9.915 -1.575 1.00 71.23 H new ATOM 0 HB3 LEU A 351 7.898 -9.652 -1.568 1.00 71.23 H new ATOM 0 HG LEU A 351 7.601 -8.976 -4.055 1.00 23.22 H new ATOM 0 HD11 LEU A 351 5.388 -8.026 -4.575 1.00 2.24 H new ATOM 0 HD12 LEU A 351 5.307 -9.784 -4.313 1.00 2.24 H new ATOM 0 HD13 LEU A 351 4.756 -8.669 -3.041 1.00 2.24 H new ATOM 0 HD21 LEU A 351 7.068 -6.663 -3.391 1.00 44.43 H new ATOM 0 HD22 LEU A 351 6.503 -7.252 -1.810 1.00 44.43 H new ATOM 0 HD23 LEU A 351 8.215 -7.426 -2.264 1.00 44.43 H new ATOM 577 N LYS A 352 9.485 -12.079 -2.128 1.00 71.33 N ATOM 578 CA LYS A 352 10.909 -12.336 -2.315 1.00 4.43 C ATOM 579 C LYS A 352 11.129 -13.523 -3.248 1.00 40.14 C ATOM 580 O LYS A 352 12.008 -13.491 -4.108 1.00 13.11 O ATOM 581 CB LYS A 352 11.581 -12.603 -0.965 1.00 13.25 C ATOM 582 CG LYS A 352 11.914 -11.340 -0.192 1.00 21.15 C ATOM 583 CD LYS A 352 13.414 -11.180 -0.006 1.00 51.22 C ATOM 584 CE LYS A 352 13.738 -10.402 1.261 1.00 73.12 C ATOM 585 NZ LYS A 352 15.205 -10.327 1.504 1.00 23.10 N ATOM 0 H LYS A 352 9.122 -12.358 -1.216 1.00 71.33 H new ATOM 0 HA LYS A 352 11.357 -11.452 -2.769 1.00 4.43 H new ATOM 0 HB2 LYS A 352 10.925 -13.227 -0.359 1.00 13.25 H new ATOM 0 HB3 LYS A 352 12.497 -13.170 -1.130 1.00 13.25 H new ATOM 0 HG2 LYS A 352 11.517 -10.473 -0.721 1.00 21.15 H new ATOM 0 HG3 LYS A 352 11.427 -11.369 0.782 1.00 21.15 H new ATOM 0 HD2 LYS A 352 13.883 -12.163 0.039 1.00 51.22 H new ATOM 0 HD3 LYS A 352 13.836 -10.665 -0.869 1.00 51.22 H new ATOM 0 HE2 LYS A 352 13.331 -9.394 1.183 1.00 73.12 H new ATOM 0 HE3 LYS A 352 13.252 -10.877 2.113 1.00 73.12 H new ATOM 0 HZ1 LYS A 352 15.385 -9.789 2.376 1.00 23.10 H new ATOM 0 HZ2 LYS A 352 15.590 -11.288 1.604 1.00 23.10 H new ATOM 0 HZ3 LYS A 352 15.666 -9.851 0.702 1.00 23.10 H new ATOM 599 N GLU A 353 10.324 -14.565 -3.072 1.00 34.25 N ATOM 600 CA GLU A 353 10.433 -15.761 -3.901 1.00 24.03 C ATOM 601 C GLU A 353 9.828 -15.523 -5.281 1.00 55.41 C ATOM 602 O GLU A 353 10.146 -16.228 -6.240 1.00 51.40 O ATOM 603 CB GLU A 353 9.736 -16.943 -3.223 1.00 12.30 C ATOM 604 CG GLU A 353 8.242 -16.739 -3.031 1.00 42.30 C ATOM 605 CD GLU A 353 7.474 -18.046 -3.002 1.00 3.23 C ATOM 606 OE1 GLU A 353 6.864 -18.398 -4.033 1.00 32.13 O ATOM 607 OE2 GLU A 353 7.483 -18.718 -1.949 1.00 60.34 O ATOM 0 H GLU A 353 9.590 -14.606 -2.365 1.00 34.25 H new ATOM 0 HA GLU A 353 11.491 -15.993 -4.023 1.00 24.03 H new ATOM 0 HB2 GLU A 353 9.898 -17.841 -3.820 1.00 12.30 H new ATOM 0 HB3 GLU A 353 10.198 -17.118 -2.252 1.00 12.30 H new ATOM 0 HG2 GLU A 353 8.069 -16.200 -2.100 1.00 42.30 H new ATOM 0 HG3 GLU A 353 7.858 -16.114 -3.837 1.00 42.30 H new ATOM 615 N LEU A 354 8.954 -14.526 -5.374 1.00 62.44 N ATOM 616 CA LEU A 354 8.304 -14.194 -6.637 1.00 43.12 C ATOM 617 C LEU A 354 9.314 -13.652 -7.643 1.00 33.40 C ATOM 618 O LEU A 354 10.508 -13.569 -7.356 1.00 34.02 O ATOM 619 CB LEU A 354 7.195 -13.166 -6.407 1.00 14.14 C ATOM 620 CG LEU A 354 5.763 -13.695 -6.492 1.00 55.02 C ATOM 621 CD1 LEU A 354 5.350 -13.887 -7.943 1.00 42.13 C ATOM 622 CD2 LEU A 354 5.628 -15.000 -5.720 1.00 60.15 C ATOM 0 H LEU A 354 8.679 -13.934 -4.590 1.00 62.44 H new ATOM 0 HA LEU A 354 7.867 -15.106 -7.044 1.00 43.12 H new ATOM 0 HB2 LEU A 354 7.339 -12.720 -5.423 1.00 14.14 H new ATOM 0 HB3 LEU A 354 7.310 -12.367 -7.139 1.00 14.14 H new ATOM 0 HG LEU A 354 5.098 -12.959 -6.040 1.00 55.02 H new ATOM 0 HD11 LEU A 354 4.328 -14.264 -7.984 1.00 42.13 H new ATOM 0 HD12 LEU A 354 5.406 -12.933 -8.467 1.00 42.13 H new ATOM 0 HD13 LEU A 354 6.020 -14.602 -8.420 1.00 42.13 H new ATOM 0 HD21 LEU A 354 4.602 -15.361 -5.792 1.00 60.15 H new ATOM 0 HD22 LEU A 354 6.305 -15.744 -6.141 1.00 60.15 H new ATOM 0 HD23 LEU A 354 5.881 -14.831 -4.673 1.00 60.15 H new ATOM 634 N GLU A 355 8.826 -13.285 -8.824 1.00 74.12 N ATOM 635 CA GLU A 355 9.686 -12.749 -9.873 1.00 25.11 C ATOM 636 C GLU A 355 8.978 -11.641 -10.645 1.00 14.12 C ATOM 637 O GLU A 355 9.058 -11.574 -11.872 1.00 42.33 O ATOM 638 CB GLU A 355 10.111 -13.863 -10.833 1.00 43.12 C ATOM 639 CG GLU A 355 11.003 -14.912 -10.190 1.00 33.22 C ATOM 640 CD GLU A 355 12.378 -14.377 -9.845 1.00 64.14 C ATOM 641 OE1 GLU A 355 12.670 -13.216 -10.202 1.00 55.11 O ATOM 642 OE2 GLU A 355 13.164 -15.117 -9.216 1.00 52.13 O ATOM 0 H GLU A 355 7.840 -13.349 -9.078 1.00 74.12 H new ATOM 0 HA GLU A 355 10.573 -12.328 -9.400 1.00 25.11 H new ATOM 0 HB2 GLU A 355 9.220 -14.349 -11.229 1.00 43.12 H new ATOM 0 HB3 GLU A 355 10.636 -13.421 -11.680 1.00 43.12 H new ATOM 0 HG2 GLU A 355 10.525 -15.284 -9.284 1.00 33.22 H new ATOM 0 HG3 GLU A 355 11.107 -15.760 -10.867 1.00 33.22 H new ATOM 650 N VAL A 356 8.282 -10.772 -9.918 1.00 42.51 N ATOM 651 CA VAL A 356 7.559 -9.665 -10.534 1.00 4.21 C ATOM 652 C VAL A 356 8.085 -8.323 -10.040 1.00 64.44 C ATOM 653 O VAL A 356 7.394 -7.572 -9.350 1.00 30.11 O ATOM 654 CB VAL A 356 6.049 -9.750 -10.243 1.00 24.44 C ATOM 655 CG1 VAL A 356 5.265 -8.916 -11.243 1.00 43.50 C ATOM 656 CG2 VAL A 356 5.584 -11.199 -10.263 1.00 14.20 C ATOM 0 H VAL A 356 8.204 -10.813 -8.902 1.00 42.51 H new ATOM 0 HA VAL A 356 7.719 -9.742 -11.609 1.00 4.21 H new ATOM 0 HB VAL A 356 5.865 -9.347 -9.247 1.00 24.44 H new ATOM 0 HG11 VAL A 356 4.200 -8.988 -11.022 1.00 43.50 H new ATOM 0 HG12 VAL A 356 5.580 -7.875 -11.175 1.00 43.50 H new ATOM 0 HG13 VAL A 356 5.452 -9.286 -12.251 1.00 43.50 H new ATOM 0 HG21 VAL A 356 4.515 -11.241 -10.056 1.00 14.20 H new ATOM 0 HG22 VAL A 356 5.780 -11.631 -11.244 1.00 14.20 H new ATOM 0 HG23 VAL A 356 6.123 -11.765 -9.503 1.00 14.20 H new ATOM 666 N PRO A 357 9.339 -8.011 -10.399 1.00 51.15 N ATOM 667 CA PRO A 357 9.987 -6.756 -10.004 1.00 13.54 C ATOM 668 C PRO A 357 9.379 -5.545 -10.704 1.00 71.42 C ATOM 669 O PRO A 357 9.639 -4.401 -10.326 1.00 22.34 O ATOM 670 CB PRO A 357 11.440 -6.954 -10.443 1.00 43.42 C ATOM 671 CG PRO A 357 11.370 -7.946 -11.552 1.00 51.44 C ATOM 672 CD PRO A 357 10.221 -8.857 -11.220 1.00 72.02 C ATOM 0 HA PRO A 357 9.873 -6.555 -8.939 1.00 13.54 H new ATOM 0 HB2 PRO A 357 11.883 -6.016 -10.778 1.00 43.42 H new ATOM 0 HB3 PRO A 357 12.055 -7.322 -9.622 1.00 43.42 H new ATOM 0 HG2 PRO A 357 11.211 -7.450 -12.510 1.00 51.44 H new ATOM 0 HG3 PRO A 357 12.301 -8.506 -11.634 1.00 51.44 H new ATOM 0 HD2 PRO A 357 9.716 -9.210 -12.119 1.00 72.02 H new ATOM 0 HD3 PRO A 357 10.553 -9.740 -10.674 1.00 72.02 H new ATOM 680 N HIS A 358 8.569 -5.802 -11.727 1.00 45.15 N ATOM 681 CA HIS A 358 7.924 -4.732 -12.479 1.00 64.14 C ATOM 682 C HIS A 358 6.594 -4.345 -11.839 1.00 55.33 C ATOM 683 O HIS A 358 6.382 -3.187 -11.475 1.00 72.54 O ATOM 684 CB HIS A 358 7.700 -5.162 -13.928 1.00 32.41 C ATOM 685 CG HIS A 358 8.053 -4.105 -14.928 1.00 74.34 C ATOM 686 ND1 HIS A 358 9.338 -3.903 -15.387 1.00 75.21 N ATOM 687 CD2 HIS A 358 7.281 -3.190 -15.559 1.00 73.34 C ATOM 688 CE1 HIS A 358 9.341 -2.908 -16.257 1.00 61.04 C ATOM 689 NE2 HIS A 358 8.105 -2.458 -16.380 1.00 44.22 N ATOM 0 H HIS A 358 8.344 -6.742 -12.054 1.00 45.15 H new ATOM 0 HA HIS A 358 8.581 -3.863 -12.464 1.00 64.14 H new ATOM 0 HB2 HIS A 358 8.293 -6.054 -14.130 1.00 32.41 H new ATOM 0 HB3 HIS A 358 6.654 -5.439 -14.058 1.00 32.41 H new ATOM 0 HD2 HIS A 358 6.216 -3.059 -15.440 1.00 73.34 H new ATOM 0 HE1 HIS A 358 10.207 -2.528 -16.779 1.00 61.04 H new ATOM 0 HE2 HIS A 358 7.810 -1.692 -16.986 1.00 44.22 H new ATOM 698 N PHE A 359 5.700 -5.319 -11.706 1.00 74.34 N ATOM 699 CA PHE A 359 4.391 -5.079 -11.113 1.00 1.31 C ATOM 700 C PHE A 359 4.406 -5.387 -9.619 1.00 40.25 C ATOM 701 O PHE A 359 3.956 -6.448 -9.187 1.00 2.01 O ATOM 702 CB PHE A 359 3.327 -5.932 -11.809 1.00 62.53 C ATOM 703 CG PHE A 359 1.966 -5.821 -11.184 1.00 70.41 C ATOM 704 CD1 PHE A 359 1.236 -4.649 -11.287 1.00 54.34 C ATOM 705 CD2 PHE A 359 1.417 -6.891 -10.494 1.00 74.34 C ATOM 706 CE1 PHE A 359 -0.017 -4.544 -10.712 1.00 63.01 C ATOM 707 CE2 PHE A 359 0.165 -6.792 -9.918 1.00 73.41 C ATOM 708 CZ PHE A 359 -0.553 -5.618 -10.028 1.00 32.21 C ATOM 0 H PHE A 359 5.859 -6.282 -12.001 1.00 74.34 H new ATOM 0 HA PHE A 359 4.148 -4.025 -11.247 1.00 1.31 H new ATOM 0 HB2 PHE A 359 3.263 -5.635 -12.856 1.00 62.53 H new ATOM 0 HB3 PHE A 359 3.642 -6.976 -11.792 1.00 62.53 H new ATOM 0 HD1 PHE A 359 1.650 -3.807 -11.822 1.00 54.34 H new ATOM 0 HD2 PHE A 359 1.974 -7.812 -10.406 1.00 74.34 H new ATOM 0 HE1 PHE A 359 -0.576 -3.624 -10.797 1.00 63.01 H new ATOM 0 HE2 PHE A 359 -0.252 -7.632 -9.382 1.00 73.41 H new ATOM 0 HZ PHE A 359 -1.532 -5.539 -9.580 1.00 32.21 H new ATOM 718 N HIS A 360 4.928 -4.450 -8.833 1.00 52.33 N ATOM 719 CA HIS A 360 5.002 -4.619 -7.386 1.00 75.13 C ATOM 720 C HIS A 360 4.473 -3.383 -6.667 1.00 44.41 C ATOM 721 O HIS A 360 4.513 -3.302 -5.438 1.00 63.15 O ATOM 722 CB HIS A 360 6.444 -4.895 -6.957 1.00 73.24 C ATOM 723 CG HIS A 360 6.756 -6.351 -6.807 1.00 70.11 C ATOM 724 ND1 HIS A 360 8.029 -6.828 -6.574 1.00 32.13 N ATOM 725 CD2 HIS A 360 5.951 -7.439 -6.855 1.00 70.45 C ATOM 726 CE1 HIS A 360 7.994 -8.146 -6.487 1.00 61.52 C ATOM 727 NE2 HIS A 360 6.745 -8.541 -6.653 1.00 33.14 N ATOM 0 H HIS A 360 5.306 -3.566 -9.174 1.00 52.33 H new ATOM 0 HA HIS A 360 4.380 -5.471 -7.112 1.00 75.13 H new ATOM 0 HB2 HIS A 360 7.122 -4.460 -7.691 1.00 73.24 H new ATOM 0 HB3 HIS A 360 6.635 -4.391 -6.009 1.00 73.24 H new ATOM 0 HD2 HIS A 360 4.884 -7.440 -7.021 1.00 70.45 H new ATOM 0 HE1 HIS A 360 8.842 -8.790 -6.310 1.00 61.52 H new ATOM 0 HE2 HIS A 360 6.422 -9.508 -6.634 1.00 33.14 H new ATOM 736 N HIS A 361 3.975 -2.422 -7.438 1.00 63.22 N ATOM 737 CA HIS A 361 3.438 -1.189 -6.874 1.00 10.45 C ATOM 738 C HIS A 361 2.046 -1.420 -6.292 1.00 71.44 C ATOM 739 O HIS A 361 1.725 -0.923 -5.214 1.00 4.25 O ATOM 740 CB HIS A 361 3.382 -0.096 -7.941 1.00 14.42 C ATOM 741 CG HIS A 361 2.630 -0.499 -9.172 1.00 72.33 C ATOM 742 ND1 HIS A 361 1.278 -0.285 -9.334 1.00 44.33 N ATOM 743 CD2 HIS A 361 3.050 -1.106 -10.307 1.00 74.22 C ATOM 744 CE1 HIS A 361 0.898 -0.743 -10.512 1.00 50.01 C ATOM 745 NE2 HIS A 361 1.955 -1.246 -11.123 1.00 32.12 N ATOM 0 H HIS A 361 3.932 -2.473 -8.456 1.00 63.22 H new ATOM 0 HA HIS A 361 4.101 -0.867 -6.071 1.00 10.45 H new ATOM 0 HB2 HIS A 361 2.916 0.793 -7.515 1.00 14.42 H new ATOM 0 HB3 HIS A 361 4.399 0.180 -8.220 1.00 14.42 H new ATOM 0 HD2 HIS A 361 4.059 -1.421 -10.529 1.00 74.22 H new ATOM 0 HE1 HIS A 361 -0.106 -0.712 -10.909 1.00 50.01 H new ATOM 0 HE2 HIS A 361 1.957 -1.670 -12.051 1.00 32.12 H new ATOM 754 N GLU A 362 1.226 -2.177 -7.014 1.00 54.02 N ATOM 755 CA GLU A 362 -0.132 -2.471 -6.569 1.00 31.50 C ATOM 756 C GLU A 362 -0.125 -3.081 -5.171 1.00 53.10 C ATOM 757 O GLU A 362 -1.055 -2.878 -4.389 1.00 24.13 O ATOM 758 CB GLU A 362 -0.818 -3.424 -7.550 1.00 74.23 C ATOM 759 CG GLU A 362 -1.724 -2.722 -8.548 1.00 33.10 C ATOM 760 CD GLU A 362 -2.855 -1.967 -7.878 1.00 54.53 C ATOM 761 OE1 GLU A 362 -3.584 -2.584 -7.073 1.00 63.01 O ATOM 762 OE2 GLU A 362 -3.013 -0.760 -8.159 1.00 1.22 O ATOM 0 H GLU A 362 1.478 -2.598 -7.909 1.00 54.02 H new ATOM 0 HA GLU A 362 -0.688 -1.534 -6.535 1.00 31.50 H new ATOM 0 HB2 GLU A 362 -0.056 -3.982 -8.094 1.00 74.23 H new ATOM 0 HB3 GLU A 362 -1.405 -4.150 -6.988 1.00 74.23 H new ATOM 0 HG2 GLU A 362 -1.132 -2.028 -9.145 1.00 33.10 H new ATOM 0 HG3 GLU A 362 -2.141 -3.458 -9.235 1.00 33.10 H new ATOM 770 N LEU A 363 0.929 -3.829 -4.863 1.00 23.04 N ATOM 771 CA LEU A 363 1.057 -4.470 -3.560 1.00 65.14 C ATOM 772 C LEU A 363 0.980 -3.441 -2.436 1.00 40.35 C ATOM 773 O LEU A 363 0.195 -3.587 -1.499 1.00 54.45 O ATOM 774 CB LEU A 363 2.379 -5.236 -3.473 1.00 14.01 C ATOM 775 CG LEU A 363 2.805 -5.685 -2.075 1.00 13.51 C ATOM 776 CD1 LEU A 363 3.097 -7.178 -2.060 1.00 42.05 C ATOM 777 CD2 LEU A 363 4.021 -4.896 -1.610 1.00 1.23 C ATOM 0 H LEU A 363 1.707 -4.006 -5.498 1.00 23.04 H new ATOM 0 HA LEU A 363 0.229 -5.170 -3.446 1.00 65.14 H new ATOM 0 HB2 LEU A 363 2.307 -6.118 -4.110 1.00 14.01 H new ATOM 0 HB3 LEU A 363 3.168 -4.608 -3.887 1.00 14.01 H new ATOM 0 HG LEU A 363 1.984 -5.490 -1.385 1.00 13.51 H new ATOM 0 HD11 LEU A 363 3.399 -7.480 -1.057 1.00 42.05 H new ATOM 0 HD12 LEU A 363 2.201 -7.727 -2.350 1.00 42.05 H new ATOM 0 HD13 LEU A 363 3.901 -7.399 -2.762 1.00 42.05 H new ATOM 0 HD21 LEU A 363 4.311 -5.228 -0.613 1.00 1.23 H new ATOM 0 HD22 LEU A 363 4.847 -5.060 -2.302 1.00 1.23 H new ATOM 0 HD23 LEU A 363 3.777 -3.834 -1.582 1.00 1.23 H new ATOM 789 N VAL A 364 1.798 -2.398 -2.538 1.00 14.43 N ATOM 790 CA VAL A 364 1.820 -1.341 -1.534 1.00 31.13 C ATOM 791 C VAL A 364 0.448 -0.690 -1.392 1.00 64.10 C ATOM 792 O VAL A 364 -0.102 -0.612 -0.293 1.00 52.12 O ATOM 793 CB VAL A 364 2.857 -0.257 -1.881 1.00 21.33 C ATOM 794 CG1 VAL A 364 2.845 0.848 -0.837 1.00 13.12 C ATOM 795 CG2 VAL A 364 4.245 -0.869 -2.004 1.00 14.15 C ATOM 0 H VAL A 364 2.455 -2.263 -3.307 1.00 14.43 H new ATOM 0 HA VAL A 364 2.098 -1.808 -0.589 1.00 31.13 H new ATOM 0 HB VAL A 364 2.590 0.182 -2.843 1.00 21.33 H new ATOM 0 HG11 VAL A 364 3.584 1.605 -1.100 1.00 13.12 H new ATOM 0 HG12 VAL A 364 1.856 1.304 -0.802 1.00 13.12 H new ATOM 0 HG13 VAL A 364 3.086 0.428 0.140 1.00 13.12 H new ATOM 0 HG21 VAL A 364 4.966 -0.089 -2.250 1.00 14.15 H new ATOM 0 HG22 VAL A 364 4.522 -1.335 -1.058 1.00 14.15 H new ATOM 0 HG23 VAL A 364 4.242 -1.622 -2.792 1.00 14.15 H new ATOM 805 N TYR A 365 -0.097 -0.224 -2.510 1.00 5.54 N ATOM 806 CA TYR A 365 -1.404 0.422 -2.509 1.00 15.13 C ATOM 807 C TYR A 365 -2.444 -0.450 -1.812 1.00 51.12 C ATOM 808 O TYR A 365 -3.046 -0.042 -0.819 1.00 53.50 O ATOM 809 CB TYR A 365 -1.850 0.719 -3.942 1.00 70.11 C ATOM 810 CG TYR A 365 -3.288 1.173 -4.048 1.00 24.12 C ATOM 811 CD1 TYR A 365 -3.646 2.485 -3.766 1.00 35.32 C ATOM 812 CD2 TYR A 365 -4.290 0.288 -4.429 1.00 32.10 C ATOM 813 CE1 TYR A 365 -4.960 2.903 -3.861 1.00 20.30 C ATOM 814 CE2 TYR A 365 -5.605 0.697 -4.528 1.00 63.01 C ATOM 815 CZ TYR A 365 -5.936 2.005 -4.242 1.00 70.43 C ATOM 816 OH TYR A 365 -7.244 2.418 -4.339 1.00 1.23 O ATOM 0 H TYR A 365 0.345 -0.281 -3.427 1.00 5.54 H new ATOM 0 HA TYR A 365 -1.316 1.360 -1.960 1.00 15.13 H new ATOM 0 HB2 TYR A 365 -1.203 1.489 -4.362 1.00 70.11 H new ATOM 0 HB3 TYR A 365 -1.715 -0.177 -4.548 1.00 70.11 H new ATOM 0 HD1 TYR A 365 -2.885 3.191 -3.467 1.00 35.32 H new ATOM 0 HD2 TYR A 365 -4.035 -0.738 -4.652 1.00 32.10 H new ATOM 0 HE1 TYR A 365 -5.221 3.927 -3.638 1.00 20.30 H new ATOM 0 HE2 TYR A 365 -6.370 -0.004 -4.828 1.00 63.01 H new ATOM 0 HH TYR A 365 -7.805 1.665 -4.620 1.00 1.23 H new ATOM 826 N GLU A 366 -2.649 -1.652 -2.340 1.00 61.40 N ATOM 827 CA GLU A 366 -3.615 -2.583 -1.769 1.00 2.11 C ATOM 828 C GLU A 366 -3.376 -2.766 -0.273 1.00 4.11 C ATOM 829 O GLU A 366 -4.320 -2.832 0.514 1.00 41.24 O ATOM 830 CB GLU A 366 -3.535 -3.936 -2.479 1.00 1.21 C ATOM 831 CG GLU A 366 -4.839 -4.355 -3.139 1.00 63.31 C ATOM 832 CD GLU A 366 -5.339 -5.696 -2.640 1.00 31.33 C ATOM 833 OE1 GLU A 366 -5.532 -5.839 -1.415 1.00 64.31 O ATOM 834 OE2 GLU A 366 -5.539 -6.603 -3.476 1.00 3.23 O ATOM 0 H GLU A 366 -2.159 -2.004 -3.162 1.00 61.40 H new ATOM 0 HA GLU A 366 -4.611 -2.165 -1.912 1.00 2.11 H new ATOM 0 HB2 GLU A 366 -2.752 -3.894 -3.236 1.00 1.21 H new ATOM 0 HB3 GLU A 366 -3.241 -4.699 -1.758 1.00 1.21 H new ATOM 0 HG2 GLU A 366 -5.598 -3.595 -2.951 1.00 63.31 H new ATOM 0 HG3 GLU A 366 -4.697 -4.403 -4.219 1.00 63.31 H new ATOM 842 N ALA A 367 -2.107 -2.848 0.112 1.00 73.52 N ATOM 843 CA ALA A 367 -1.742 -3.023 1.512 1.00 13.11 C ATOM 844 C ALA A 367 -2.151 -1.810 2.341 1.00 11.14 C ATOM 845 O ALA A 367 -2.733 -1.950 3.417 1.00 31.50 O ATOM 846 CB ALA A 367 -0.246 -3.271 1.641 1.00 22.23 C ATOM 0 H ALA A 367 -1.314 -2.796 -0.527 1.00 73.52 H new ATOM 0 HA ALA A 367 -2.278 -3.891 1.895 1.00 13.11 H new ATOM 0 HB1 ALA A 367 0.012 -3.400 2.692 1.00 22.23 H new ATOM 0 HB2 ALA A 367 0.023 -4.171 1.088 1.00 22.23 H new ATOM 0 HB3 ALA A 367 0.300 -2.420 1.235 1.00 22.23 H new ATOM 852 N ILE A 368 -1.844 -0.621 1.832 1.00 2.45 N ATOM 853 CA ILE A 368 -2.182 0.616 2.527 1.00 11.42 C ATOM 854 C ILE A 368 -3.693 0.797 2.623 1.00 11.22 C ATOM 855 O ILE A 368 -4.237 1.003 3.709 1.00 23.54 O ATOM 856 CB ILE A 368 -1.573 1.841 1.820 1.00 64.03 C ATOM 857 CG1 ILE A 368 -0.046 1.744 1.808 1.00 63.22 C ATOM 858 CG2 ILE A 368 -2.022 3.124 2.505 1.00 42.33 C ATOM 859 CD1 ILE A 368 0.613 2.704 0.843 1.00 1.01 C ATOM 0 H ILE A 368 -1.363 -0.488 0.943 1.00 2.45 H new ATOM 0 HA ILE A 368 -1.764 0.540 3.531 1.00 11.42 H new ATOM 0 HB ILE A 368 -1.925 1.859 0.789 1.00 64.03 H new ATOM 0 HG12 ILE A 368 0.330 1.936 2.813 1.00 63.22 H new ATOM 0 HG13 ILE A 368 0.243 0.725 1.549 1.00 63.22 H new ATOM 0 HG21 ILE A 368 -1.584 3.982 1.995 1.00 42.33 H new ATOM 0 HG22 ILE A 368 -3.109 3.196 2.467 1.00 42.33 H new ATOM 0 HG23 ILE A 368 -1.695 3.115 3.545 1.00 42.33 H new ATOM 0 HD11 ILE A 368 1.695 2.580 0.888 1.00 1.01 H new ATOM 0 HD12 ILE A 368 0.266 2.498 -0.169 1.00 1.01 H new ATOM 0 HD13 ILE A 368 0.354 3.727 1.114 1.00 1.01 H new ATOM 871 N VAL A 369 -4.367 0.719 1.480 1.00 44.21 N ATOM 872 CA VAL A 369 -5.817 0.872 1.437 1.00 35.45 C ATOM 873 C VAL A 369 -6.507 -0.181 2.296 1.00 20.02 C ATOM 874 O VAL A 369 -7.567 0.069 2.868 1.00 44.31 O ATOM 875 CB VAL A 369 -6.348 0.768 -0.006 1.00 74.02 C ATOM 876 CG1 VAL A 369 -5.653 1.781 -0.904 1.00 15.21 C ATOM 877 CG2 VAL A 369 -6.167 -0.644 -0.541 1.00 32.03 C ATOM 0 H VAL A 369 -3.933 0.551 0.572 1.00 44.21 H new ATOM 0 HA VAL A 369 -6.043 1.863 1.831 1.00 35.45 H new ATOM 0 HB VAL A 369 -7.414 0.994 0.000 1.00 74.02 H new ATOM 0 HG11 VAL A 369 -6.040 1.693 -1.919 1.00 15.21 H new ATOM 0 HG12 VAL A 369 -5.840 2.788 -0.530 1.00 15.21 H new ATOM 0 HG13 VAL A 369 -4.580 1.589 -0.907 1.00 15.21 H new ATOM 0 HG21 VAL A 369 -6.548 -0.698 -1.561 1.00 32.03 H new ATOM 0 HG22 VAL A 369 -5.108 -0.903 -0.535 1.00 32.03 H new ATOM 0 HG23 VAL A 369 -6.715 -1.345 0.089 1.00 32.03 H new ATOM 887 N MET A 370 -5.897 -1.359 2.383 1.00 11.31 N ATOM 888 CA MET A 370 -6.453 -2.449 3.175 1.00 1.12 C ATOM 889 C MET A 370 -6.740 -1.994 4.603 1.00 72.51 C ATOM 890 O MET A 370 -7.860 -2.125 5.094 1.00 21.12 O ATOM 891 CB MET A 370 -5.491 -3.639 3.190 1.00 43.43 C ATOM 892 CG MET A 370 -5.914 -4.775 2.273 1.00 44.30 C ATOM 893 SD MET A 370 -5.709 -6.396 3.035 1.00 22.33 S ATOM 894 CE MET A 370 -5.421 -7.415 1.590 1.00 4.33 C ATOM 0 H MET A 370 -5.019 -1.582 1.915 1.00 11.31 H new ATOM 0 HA MET A 370 -7.393 -2.756 2.715 1.00 1.12 H new ATOM 0 HB2 MET A 370 -4.499 -3.297 2.897 1.00 43.43 H new ATOM 0 HB3 MET A 370 -5.410 -4.017 4.209 1.00 43.43 H new ATOM 0 HG2 MET A 370 -6.958 -4.640 1.991 1.00 44.30 H new ATOM 0 HG3 MET A 370 -5.328 -4.733 1.355 1.00 44.30 H new ATOM 0 HE1 MET A 370 -5.017 -8.379 1.899 1.00 4.33 H new ATOM 0 HE2 MET A 370 -6.361 -7.569 1.060 1.00 4.33 H new ATOM 0 HE3 MET A 370 -4.710 -6.918 0.930 1.00 4.33 H new ATOM 904 N VAL A 371 -5.718 -1.457 5.263 1.00 43.33 N ATOM 905 CA VAL A 371 -5.861 -0.981 6.634 1.00 43.11 C ATOM 906 C VAL A 371 -6.626 0.337 6.682 1.00 64.34 C ATOM 907 O VAL A 371 -7.358 0.608 7.634 1.00 41.44 O ATOM 908 CB VAL A 371 -4.489 -0.790 7.308 1.00 40.11 C ATOM 909 CG1 VAL A 371 -3.662 0.241 6.553 1.00 23.04 C ATOM 910 CG2 VAL A 371 -4.661 -0.385 8.764 1.00 11.41 C ATOM 0 H VAL A 371 -4.784 -1.341 4.871 1.00 43.33 H new ATOM 0 HA VAL A 371 -6.421 -1.743 7.176 1.00 43.11 H new ATOM 0 HB VAL A 371 -3.955 -1.740 7.281 1.00 40.11 H new ATOM 0 HG11 VAL A 371 -2.696 0.363 7.044 1.00 23.04 H new ATOM 0 HG12 VAL A 371 -3.508 -0.096 5.528 1.00 23.04 H new ATOM 0 HG13 VAL A 371 -4.188 1.195 6.546 1.00 23.04 H new ATOM 0 HG21 VAL A 371 -3.681 -0.255 9.224 1.00 11.41 H new ATOM 0 HG22 VAL A 371 -5.215 0.552 8.818 1.00 11.41 H new ATOM 0 HG23 VAL A 371 -5.211 -1.162 9.295 1.00 11.41 H new ATOM 920 N LEU A 372 -6.452 1.153 5.649 1.00 74.43 N ATOM 921 CA LEU A 372 -7.126 2.444 5.570 1.00 1.13 C ATOM 922 C LEU A 372 -8.617 2.297 5.860 1.00 53.23 C ATOM 923 O LEU A 372 -9.210 3.129 6.546 1.00 64.34 O ATOM 924 CB LEU A 372 -6.921 3.067 4.189 1.00 33.05 C ATOM 925 CG LEU A 372 -5.610 3.823 3.980 1.00 62.12 C ATOM 926 CD1 LEU A 372 -5.476 4.274 2.534 1.00 44.42 C ATOM 927 CD2 LEU A 372 -5.528 5.016 4.922 1.00 72.33 C ATOM 0 H LEU A 372 -5.849 0.943 4.853 1.00 74.43 H new ATOM 0 HA LEU A 372 -6.691 3.100 6.324 1.00 1.13 H new ATOM 0 HB2 LEU A 372 -6.983 2.275 3.443 1.00 33.05 H new ATOM 0 HB3 LEU A 372 -7.747 3.752 3.996 1.00 33.05 H new ATOM 0 HG LEU A 372 -4.784 3.148 4.205 1.00 62.12 H new ATOM 0 HD11 LEU A 372 -4.536 4.810 2.406 1.00 44.42 H new ATOM 0 HD12 LEU A 372 -5.489 3.403 1.879 1.00 44.42 H new ATOM 0 HD13 LEU A 372 -6.307 4.932 2.280 1.00 44.42 H new ATOM 0 HD21 LEU A 372 -4.588 5.544 4.760 1.00 72.33 H new ATOM 0 HD22 LEU A 372 -6.361 5.691 4.727 1.00 72.33 H new ATOM 0 HD23 LEU A 372 -5.576 4.669 5.954 1.00 72.33 H new ATOM 939 N GLU A 373 -9.215 1.234 5.331 1.00 43.23 N ATOM 940 CA GLU A 373 -10.636 0.979 5.534 1.00 1.32 C ATOM 941 C GLU A 373 -10.883 0.315 6.886 1.00 62.41 C ATOM 942 O GLU A 373 -11.958 0.452 7.470 1.00 21.42 O ATOM 943 CB GLU A 373 -11.184 0.095 4.412 1.00 4.12 C ATOM 944 CG GLU A 373 -10.525 -1.273 4.338 1.00 65.33 C ATOM 945 CD GLU A 373 -11.338 -2.270 3.536 1.00 63.33 C ATOM 946 OE1 GLU A 373 -12.161 -2.987 4.142 1.00 40.45 O ATOM 947 OE2 GLU A 373 -11.150 -2.334 2.303 1.00 22.54 O ATOM 0 H GLU A 373 -8.738 0.537 4.759 1.00 43.23 H new ATOM 0 HA GLU A 373 -11.156 1.937 5.519 1.00 1.32 H new ATOM 0 HB2 GLU A 373 -12.257 -0.035 4.554 1.00 4.12 H new ATOM 0 HB3 GLU A 373 -11.049 0.606 3.459 1.00 4.12 H new ATOM 0 HG2 GLU A 373 -9.536 -1.172 3.890 1.00 65.33 H new ATOM 0 HG3 GLU A 373 -10.380 -1.657 5.348 1.00 65.33 H new ATOM 955 N SER A 374 -9.878 -0.404 7.378 1.00 34.04 N ATOM 956 CA SER A 374 -9.986 -1.093 8.658 1.00 63.41 C ATOM 957 C SER A 374 -10.240 -0.101 9.789 1.00 75.33 C ATOM 958 O SER A 374 -10.523 1.073 9.550 1.00 54.30 O ATOM 959 CB SER A 374 -8.712 -1.892 8.940 1.00 42.23 C ATOM 960 OG SER A 374 -8.977 -2.990 9.794 1.00 31.15 O ATOM 0 H SER A 374 -8.980 -0.524 6.909 1.00 34.04 H new ATOM 0 HA SER A 374 -10.831 -1.779 8.604 1.00 63.41 H new ATOM 0 HB2 SER A 374 -8.289 -2.251 8.002 1.00 42.23 H new ATOM 0 HB3 SER A 374 -7.966 -1.243 9.398 1.00 42.23 H new ATOM 0 HG SER A 374 -8.147 -3.485 9.957 1.00 31.15 H new ATOM 966 N THR A 375 -10.134 -0.582 11.024 1.00 71.02 N ATOM 967 CA THR A 375 -10.352 0.261 12.193 1.00 12.43 C ATOM 968 C THR A 375 -9.307 -0.009 13.269 1.00 34.41 C ATOM 969 O THR A 375 -8.804 0.915 13.906 1.00 64.11 O ATOM 970 CB THR A 375 -11.755 0.040 12.791 1.00 72.12 C ATOM 971 OG1 THR A 375 -11.817 0.590 14.111 1.00 21.14 O ATOM 972 CG2 THR A 375 -12.097 -1.442 12.836 1.00 14.11 C ATOM 0 H THR A 375 -9.899 -1.551 11.240 1.00 71.02 H new ATOM 0 HA THR A 375 -10.266 1.294 11.857 1.00 12.43 H new ATOM 0 HB THR A 375 -12.481 0.545 12.154 1.00 72.12 H new ATOM 0 HG1 THR A 375 -12.712 0.447 14.483 1.00 21.14 H new ATOM 0 HG21 THR A 375 -13.092 -1.573 13.262 1.00 14.11 H new ATOM 0 HG22 THR A 375 -12.078 -1.851 11.826 1.00 14.11 H new ATOM 0 HG23 THR A 375 -11.366 -1.965 13.453 1.00 14.11 H new ATOM 980 N GLY A 376 -8.981 -1.283 13.465 1.00 24.03 N ATOM 981 CA GLY A 376 -7.996 -1.653 14.465 1.00 55.15 C ATOM 982 C GLY A 376 -6.574 -1.442 13.982 1.00 34.11 C ATOM 983 O GLY A 376 -6.294 -1.562 12.790 1.00 71.52 O ATOM 0 H GLY A 376 -9.382 -2.066 12.949 1.00 24.03 H new ATOM 0 HA2 GLY A 376 -8.161 -1.066 15.368 1.00 55.15 H new ATOM 0 HA3 GLY A 376 -8.133 -2.700 14.736 1.00 55.15 H new ATOM 987 N GLU A 377 -5.677 -1.126 14.909 1.00 45.15 N ATOM 988 CA GLU A 377 -4.277 -0.895 14.571 1.00 34.44 C ATOM 989 C GLU A 377 -3.573 -2.210 14.243 1.00 54.53 C ATOM 990 O GLU A 377 -2.432 -2.216 13.783 1.00 32.14 O ATOM 991 CB GLU A 377 -3.558 -0.194 15.725 1.00 22.20 C ATOM 992 CG GLU A 377 -3.666 -0.932 17.047 1.00 5.23 C ATOM 993 CD GLU A 377 -2.534 -0.595 17.998 1.00 4.23 C ATOM 994 OE1 GLU A 377 -1.999 0.530 17.908 1.00 1.24 O ATOM 995 OE2 GLU A 377 -2.181 -1.456 18.832 1.00 12.25 O ATOM 0 H GLU A 377 -5.894 -1.024 15.900 1.00 45.15 H new ATOM 0 HA GLU A 377 -4.244 -0.254 13.690 1.00 34.44 H new ATOM 0 HB2 GLU A 377 -2.505 -0.078 15.469 1.00 22.20 H new ATOM 0 HB3 GLU A 377 -3.970 0.808 15.843 1.00 22.20 H new ATOM 0 HG2 GLU A 377 -4.617 -0.686 17.519 1.00 5.23 H new ATOM 0 HG3 GLU A 377 -3.671 -2.006 16.860 1.00 5.23 H new ATOM 1003 N SER A 378 -4.265 -3.320 14.483 1.00 65.35 N ATOM 1004 CA SER A 378 -3.705 -4.640 14.218 1.00 52.53 C ATOM 1005 C SER A 378 -3.127 -4.712 12.808 1.00 72.40 C ATOM 1006 O SER A 378 -2.016 -5.200 12.604 1.00 4.24 O ATOM 1007 CB SER A 378 -4.777 -5.716 14.397 1.00 43.41 C ATOM 1008 OG SER A 378 -4.530 -6.495 15.555 1.00 41.25 O ATOM 0 H SER A 378 -5.213 -3.331 14.860 1.00 65.35 H new ATOM 0 HA SER A 378 -2.900 -4.816 14.931 1.00 52.53 H new ATOM 0 HB2 SER A 378 -5.758 -5.247 14.473 1.00 43.41 H new ATOM 0 HB3 SER A 378 -4.799 -6.361 13.519 1.00 43.41 H new ATOM 0 HG SER A 378 -5.230 -7.174 15.648 1.00 41.25 H new ATOM 1014 N ALA A 379 -3.889 -4.220 11.837 1.00 14.25 N ATOM 1015 CA ALA A 379 -3.454 -4.227 10.446 1.00 54.35 C ATOM 1016 C ALA A 379 -2.572 -3.020 10.142 1.00 21.34 C ATOM 1017 O ALA A 379 -1.700 -3.080 9.274 1.00 15.42 O ATOM 1018 CB ALA A 379 -4.657 -4.251 9.516 1.00 32.01 C ATOM 0 H ALA A 379 -4.811 -3.811 11.988 1.00 14.25 H new ATOM 0 HA ALA A 379 -2.863 -5.128 10.280 1.00 54.35 H new ATOM 0 HB1 ALA A 379 -4.316 -4.256 8.481 1.00 32.01 H new ATOM 0 HB2 ALA A 379 -5.248 -5.147 9.708 1.00 32.01 H new ATOM 0 HB3 ALA A 379 -5.271 -3.367 9.692 1.00 32.01 H new ATOM 1024 N PHE A 380 -2.803 -1.927 10.861 1.00 33.25 N ATOM 1025 CA PHE A 380 -2.031 -0.707 10.666 1.00 71.34 C ATOM 1026 C PHE A 380 -0.536 -0.983 10.795 1.00 64.15 C ATOM 1027 O PHE A 380 0.251 -0.634 9.915 1.00 61.21 O ATOM 1028 CB PHE A 380 -2.454 0.358 11.681 1.00 20.21 C ATOM 1029 CG PHE A 380 -1.705 1.652 11.541 1.00 72.31 C ATOM 1030 CD1 PHE A 380 -0.436 1.797 12.080 1.00 12.35 C ATOM 1031 CD2 PHE A 380 -2.269 2.724 10.868 1.00 41.20 C ATOM 1032 CE1 PHE A 380 0.254 2.986 11.953 1.00 52.43 C ATOM 1033 CE2 PHE A 380 -1.583 3.917 10.737 1.00 72.43 C ATOM 1034 CZ PHE A 380 -0.320 4.048 11.279 1.00 72.21 C ATOM 0 H PHE A 380 -3.519 -1.862 11.584 1.00 33.25 H new ATOM 0 HA PHE A 380 -2.229 -0.339 9.659 1.00 71.34 H new ATOM 0 HB2 PHE A 380 -3.521 0.551 11.569 1.00 20.21 H new ATOM 0 HB3 PHE A 380 -2.305 -0.032 12.688 1.00 20.21 H new ATOM 0 HD1 PHE A 380 0.018 0.970 12.605 1.00 12.35 H new ATOM 0 HD2 PHE A 380 -3.256 2.626 10.441 1.00 41.20 H new ATOM 0 HE1 PHE A 380 1.241 3.086 12.380 1.00 52.43 H new ATOM 0 HE2 PHE A 380 -2.034 4.745 10.211 1.00 72.43 H new ATOM 0 HZ PHE A 380 0.219 4.978 11.177 1.00 72.21 H new ATOM 1044 N LYS A 381 -0.149 -1.611 11.900 1.00 3.51 N ATOM 1045 CA LYS A 381 1.250 -1.936 12.147 1.00 4.30 C ATOM 1046 C LYS A 381 1.732 -3.025 11.194 1.00 65.11 C ATOM 1047 O LYS A 381 2.912 -3.081 10.847 1.00 12.31 O ATOM 1048 CB LYS A 381 1.442 -2.391 13.596 1.00 14.41 C ATOM 1049 CG LYS A 381 0.618 -3.613 13.964 1.00 64.12 C ATOM 1050 CD LYS A 381 0.932 -4.093 15.371 1.00 32.03 C ATOM 1051 CE LYS A 381 0.345 -3.163 16.422 1.00 2.31 C ATOM 1052 NZ LYS A 381 0.959 -3.381 17.761 1.00 12.04 N ATOM 0 H LYS A 381 -0.786 -1.905 12.640 1.00 3.51 H new ATOM 0 HA LYS A 381 1.841 -1.037 11.973 1.00 4.30 H new ATOM 0 HB2 LYS A 381 2.497 -2.611 13.762 1.00 14.41 H new ATOM 0 HB3 LYS A 381 1.178 -1.571 14.264 1.00 14.41 H new ATOM 0 HG2 LYS A 381 -0.443 -3.374 13.888 1.00 64.12 H new ATOM 0 HG3 LYS A 381 0.816 -4.414 13.252 1.00 64.12 H new ATOM 0 HD2 LYS A 381 0.535 -5.098 15.511 1.00 32.03 H new ATOM 0 HD3 LYS A 381 2.012 -4.156 15.502 1.00 32.03 H new ATOM 0 HE2 LYS A 381 0.498 -2.128 16.117 1.00 2.31 H new ATOM 0 HE3 LYS A 381 -0.732 -3.321 16.486 1.00 2.31 H new ATOM 0 HZ1 LYS A 381 0.532 -2.728 18.449 1.00 12.04 H new ATOM 0 HZ2 LYS A 381 0.792 -4.362 18.064 1.00 12.04 H new ATOM 0 HZ3 LYS A 381 1.983 -3.205 17.706 1.00 12.04 H new ATOM 1066 N MET A 382 0.813 -3.886 10.773 1.00 4.13 N ATOM 1067 CA MET A 382 1.144 -4.972 9.857 1.00 62.44 C ATOM 1068 C MET A 382 1.515 -4.428 8.482 1.00 74.22 C ATOM 1069 O MET A 382 2.567 -4.762 7.934 1.00 50.41 O ATOM 1070 CB MET A 382 -0.031 -5.943 9.735 1.00 54.40 C ATOM 1071 CG MET A 382 -0.062 -7.001 10.825 1.00 22.12 C ATOM 1072 SD MET A 382 -1.663 -7.819 10.953 1.00 24.35 S ATOM 1073 CE MET A 382 -1.160 -9.477 11.411 1.00 43.14 C ATOM 0 H MET A 382 -0.168 -3.854 11.051 1.00 4.13 H new ATOM 0 HA MET A 382 2.004 -5.505 10.262 1.00 62.44 H new ATOM 0 HB2 MET A 382 -0.963 -5.378 9.762 1.00 54.40 H new ATOM 0 HB3 MET A 382 0.015 -6.435 8.764 1.00 54.40 H new ATOM 0 HG2 MET A 382 0.708 -7.746 10.624 1.00 22.12 H new ATOM 0 HG3 MET A 382 0.183 -6.539 11.781 1.00 22.12 H new ATOM 0 HE1 MET A 382 -1.966 -9.963 11.961 1.00 43.14 H new ATOM 0 HE2 MET A 382 -0.937 -10.051 10.512 1.00 43.14 H new ATOM 0 HE3 MET A 382 -0.271 -9.427 12.040 1.00 43.14 H new ATOM 1083 N ILE A 383 0.646 -3.589 7.927 1.00 43.32 N ATOM 1084 CA ILE A 383 0.883 -2.999 6.616 1.00 63.42 C ATOM 1085 C ILE A 383 2.107 -2.089 6.637 1.00 34.01 C ATOM 1086 O ILE A 383 2.990 -2.198 5.785 1.00 24.35 O ATOM 1087 CB ILE A 383 -0.336 -2.191 6.133 1.00 43.41 C ATOM 1088 CG1 ILE A 383 -1.579 -3.081 6.089 1.00 53.40 C ATOM 1089 CG2 ILE A 383 -0.062 -1.586 4.765 1.00 42.14 C ATOM 1090 CD1 ILE A 383 -1.487 -4.198 5.072 1.00 42.52 C ATOM 0 H ILE A 383 -0.229 -3.303 8.366 1.00 43.32 H new ATOM 0 HA ILE A 383 1.058 -3.824 5.925 1.00 63.42 H new ATOM 0 HB ILE A 383 -0.518 -1.379 6.837 1.00 43.41 H new ATOM 0 HG12 ILE A 383 -1.742 -3.512 7.077 1.00 53.40 H new ATOM 0 HG13 ILE A 383 -2.449 -2.465 5.862 1.00 53.40 H new ATOM 0 HG21 ILE A 383 -0.933 -1.018 4.437 1.00 42.14 H new ATOM 0 HG22 ILE A 383 0.801 -0.923 4.826 1.00 42.14 H new ATOM 0 HG23 ILE A 383 0.142 -2.382 4.049 1.00 42.14 H new ATOM 0 HD11 ILE A 383 -2.403 -4.788 5.096 1.00 42.52 H new ATOM 0 HD12 ILE A 383 -1.355 -3.774 4.077 1.00 42.52 H new ATOM 0 HD13 ILE A 383 -0.637 -4.837 5.310 1.00 42.52 H new ATOM 1102 N LEU A 384 2.153 -1.191 7.615 1.00 61.11 N ATOM 1103 CA LEU A 384 3.270 -0.262 7.748 1.00 12.44 C ATOM 1104 C LEU A 384 4.591 -1.013 7.876 1.00 21.44 C ATOM 1105 O LEU A 384 5.555 -0.718 7.169 1.00 64.53 O ATOM 1106 CB LEU A 384 3.064 0.642 8.965 1.00 72.12 C ATOM 1107 CG LEU A 384 3.355 2.128 8.753 1.00 51.13 C ATOM 1108 CD1 LEU A 384 2.457 2.979 9.639 1.00 22.50 C ATOM 1109 CD2 LEU A 384 4.821 2.429 9.029 1.00 44.44 C ATOM 0 H LEU A 384 1.430 -1.086 8.327 1.00 61.11 H new ATOM 0 HA LEU A 384 3.309 0.352 6.848 1.00 12.44 H new ATOM 0 HB2 LEU A 384 2.032 0.538 9.299 1.00 72.12 H new ATOM 0 HB3 LEU A 384 3.699 0.280 9.774 1.00 72.12 H new ATOM 0 HG LEU A 384 3.144 2.376 7.713 1.00 51.13 H new ATOM 0 HD11 LEU A 384 2.678 4.034 9.475 1.00 22.50 H new ATOM 0 HD12 LEU A 384 1.413 2.784 9.393 1.00 22.50 H new ATOM 0 HD13 LEU A 384 2.636 2.729 10.685 1.00 22.50 H new ATOM 0 HD21 LEU A 384 5.010 3.491 8.873 1.00 44.44 H new ATOM 0 HD22 LEU A 384 5.059 2.166 10.060 1.00 44.44 H new ATOM 0 HD23 LEU A 384 5.446 1.846 8.352 1.00 44.44 H new ATOM 1121 N ASP A 385 4.627 -1.987 8.779 1.00 53.15 N ATOM 1122 CA ASP A 385 5.829 -2.783 8.997 1.00 71.34 C ATOM 1123 C ASP A 385 6.108 -3.686 7.800 1.00 54.22 C ATOM 1124 O ASP A 385 7.252 -4.067 7.548 1.00 52.33 O ATOM 1125 CB ASP A 385 5.684 -3.627 10.265 1.00 74.31 C ATOM 1126 CG ASP A 385 7.021 -4.103 10.798 1.00 21.24 C ATOM 1127 OD1 ASP A 385 7.051 -4.650 11.921 1.00 31.04 O ATOM 1128 OD2 ASP A 385 8.036 -3.931 10.093 1.00 71.42 O ATOM 0 H ASP A 385 3.838 -2.244 9.372 1.00 53.15 H new ATOM 0 HA ASP A 385 6.670 -2.100 9.118 1.00 71.34 H new ATOM 0 HB2 ASP A 385 5.178 -3.041 11.032 1.00 74.31 H new ATOM 0 HB3 ASP A 385 5.052 -4.490 10.054 1.00 74.31 H new ATOM 1134 N LEU A 386 5.055 -4.026 7.064 1.00 43.22 N ATOM 1135 CA LEU A 386 5.186 -4.885 5.892 1.00 2.32 C ATOM 1136 C LEU A 386 5.965 -4.182 4.786 1.00 72.25 C ATOM 1137 O LEU A 386 6.971 -4.697 4.297 1.00 71.43 O ATOM 1138 CB LEU A 386 3.804 -5.293 5.379 1.00 73.24 C ATOM 1139 CG LEU A 386 3.777 -6.038 4.044 1.00 31.52 C ATOM 1140 CD1 LEU A 386 4.699 -7.247 4.089 1.00 24.04 C ATOM 1141 CD2 LEU A 386 2.357 -6.461 3.696 1.00 11.01 C ATOM 0 H LEU A 386 4.102 -3.720 7.258 1.00 43.22 H new ATOM 0 HA LEU A 386 5.736 -5.779 6.186 1.00 2.32 H new ATOM 0 HB2 LEU A 386 3.330 -5.922 6.133 1.00 73.24 H new ATOM 0 HB3 LEU A 386 3.194 -4.395 5.283 1.00 73.24 H new ATOM 0 HG LEU A 386 4.134 -5.363 3.266 1.00 31.52 H new ATOM 0 HD11 LEU A 386 4.667 -7.765 3.130 1.00 24.04 H new ATOM 0 HD12 LEU A 386 5.719 -6.919 4.291 1.00 24.04 H new ATOM 0 HD13 LEU A 386 4.373 -7.924 4.878 1.00 24.04 H new ATOM 0 HD21 LEU A 386 2.358 -6.990 2.743 1.00 11.01 H new ATOM 0 HD22 LEU A 386 1.972 -7.119 4.475 1.00 11.01 H new ATOM 0 HD23 LEU A 386 1.722 -5.578 3.620 1.00 11.01 H new ATOM 1153 N LEU A 387 5.495 -3.002 4.396 1.00 0.01 N ATOM 1154 CA LEU A 387 6.149 -2.226 3.348 1.00 63.52 C ATOM 1155 C LEU A 387 7.489 -1.680 3.831 1.00 30.32 C ATOM 1156 O LEU A 387 8.441 -1.569 3.058 1.00 45.33 O ATOM 1157 CB LEU A 387 5.248 -1.074 2.901 1.00 34.15 C ATOM 1158 CG LEU A 387 4.644 -0.221 4.017 1.00 31.42 C ATOM 1159 CD1 LEU A 387 5.375 1.108 4.127 1.00 22.32 C ATOM 1160 CD2 LEU A 387 3.159 0.004 3.773 1.00 33.52 C ATOM 0 H LEU A 387 4.663 -2.562 4.790 1.00 0.01 H new ATOM 0 HA LEU A 387 6.330 -2.887 2.501 1.00 63.52 H new ATOM 0 HB2 LEU A 387 5.825 -0.422 2.245 1.00 34.15 H new ATOM 0 HB3 LEU A 387 4.434 -1.486 2.305 1.00 34.15 H new ATOM 0 HG LEU A 387 4.760 -0.756 4.960 1.00 31.42 H new ATOM 0 HD11 LEU A 387 4.932 1.702 4.926 1.00 22.32 H new ATOM 0 HD12 LEU A 387 6.427 0.927 4.350 1.00 22.32 H new ATOM 0 HD13 LEU A 387 5.291 1.648 3.184 1.00 22.32 H new ATOM 0 HD21 LEU A 387 2.746 0.613 4.577 1.00 33.52 H new ATOM 0 HD22 LEU A 387 3.020 0.517 2.821 1.00 33.52 H new ATOM 0 HD23 LEU A 387 2.645 -0.957 3.745 1.00 33.52 H new ATOM 1172 N LYS A 388 7.556 -1.342 5.113 1.00 45.11 N ATOM 1173 CA LYS A 388 8.780 -0.811 5.703 1.00 31.05 C ATOM 1174 C LYS A 388 9.916 -1.825 5.606 1.00 15.21 C ATOM 1175 O LYS A 388 11.067 -1.461 5.366 1.00 33.11 O ATOM 1176 CB LYS A 388 8.544 -0.433 7.166 1.00 11.51 C ATOM 1177 CG LYS A 388 8.099 1.007 7.358 1.00 40.34 C ATOM 1178 CD LYS A 388 7.801 1.310 8.818 1.00 32.34 C ATOM 1179 CE LYS A 388 9.030 1.106 9.690 1.00 42.20 C ATOM 1180 NZ LYS A 388 9.307 2.295 10.543 1.00 22.04 N ATOM 0 H LYS A 388 6.776 -1.426 5.765 1.00 45.11 H new ATOM 0 HA LYS A 388 9.064 0.081 5.145 1.00 31.05 H new ATOM 0 HB2 LYS A 388 7.789 -1.097 7.587 1.00 11.51 H new ATOM 0 HB3 LYS A 388 9.463 -0.599 7.728 1.00 11.51 H new ATOM 0 HG2 LYS A 388 8.877 1.680 6.997 1.00 40.34 H new ATOM 0 HG3 LYS A 388 7.209 1.197 6.757 1.00 40.34 H new ATOM 0 HD2 LYS A 388 7.452 2.338 8.914 1.00 32.34 H new ATOM 0 HD3 LYS A 388 6.994 0.666 9.167 1.00 32.34 H new ATOM 0 HE2 LYS A 388 8.885 0.230 10.323 1.00 42.20 H new ATOM 0 HE3 LYS A 388 9.894 0.903 9.058 1.00 42.20 H new ATOM 0 HZ1 LYS A 388 10.159 2.780 10.197 1.00 22.04 H new ATOM 0 HZ2 LYS A 388 8.498 2.947 10.503 1.00 22.04 H new ATOM 0 HZ3 LYS A 388 9.458 1.990 11.526 1.00 22.04 H new ATOM 1194 N SER A 389 9.583 -3.098 5.792 1.00 22.52 N ATOM 1195 CA SER A 389 10.575 -4.165 5.728 1.00 64.42 C ATOM 1196 C SER A 389 11.011 -4.415 4.288 1.00 73.31 C ATOM 1197 O SER A 389 12.204 -4.427 3.980 1.00 25.21 O ATOM 1198 CB SER A 389 10.012 -5.452 6.333 1.00 21.12 C ATOM 1199 OG SER A 389 10.971 -6.088 7.160 1.00 2.13 O ATOM 0 H SER A 389 8.634 -3.416 5.988 1.00 22.52 H new ATOM 0 HA SER A 389 11.446 -3.852 6.304 1.00 64.42 H new ATOM 0 HB2 SER A 389 9.119 -5.224 6.915 1.00 21.12 H new ATOM 0 HB3 SER A 389 9.708 -6.130 5.535 1.00 21.12 H new ATOM 0 HG SER A 389 10.587 -6.907 7.536 1.00 2.13 H new ATOM 1205 N LEU A 390 10.037 -4.615 3.408 1.00 14.43 N ATOM 1206 CA LEU A 390 10.317 -4.865 1.998 1.00 63.50 C ATOM 1207 C LEU A 390 11.228 -3.785 1.424 1.00 14.30 C ATOM 1208 O LEU A 390 12.036 -4.048 0.533 1.00 44.41 O ATOM 1209 CB LEU A 390 9.014 -4.928 1.201 1.00 53.12 C ATOM 1210 CG LEU A 390 7.999 -5.978 1.654 1.00 71.12 C ATOM 1211 CD1 LEU A 390 6.597 -5.596 1.204 1.00 60.43 C ATOM 1212 CD2 LEU A 390 8.378 -7.351 1.117 1.00 2.42 C ATOM 0 H LEU A 390 9.045 -4.609 3.646 1.00 14.43 H new ATOM 0 HA LEU A 390 10.828 -5.824 1.919 1.00 63.50 H new ATOM 0 HB2 LEU A 390 8.537 -3.949 1.245 1.00 53.12 H new ATOM 0 HB3 LEU A 390 9.260 -5.117 0.156 1.00 53.12 H new ATOM 0 HG LEU A 390 8.009 -6.019 2.743 1.00 71.12 H new ATOM 0 HD11 LEU A 390 5.889 -6.355 1.536 1.00 60.43 H new ATOM 0 HD12 LEU A 390 6.326 -4.633 1.637 1.00 60.43 H new ATOM 0 HD13 LEU A 390 6.570 -5.526 0.117 1.00 60.43 H new ATOM 0 HD21 LEU A 390 7.645 -8.086 1.449 1.00 2.42 H new ATOM 0 HD22 LEU A 390 8.396 -7.323 0.028 1.00 2.42 H new ATOM 0 HD23 LEU A 390 9.364 -7.628 1.490 1.00 2.42 H new ATOM 1224 N TRP A 391 11.091 -2.569 1.940 1.00 14.40 N ATOM 1225 CA TRP A 391 11.901 -1.447 1.479 1.00 64.20 C ATOM 1226 C TRP A 391 13.344 -1.588 1.953 1.00 74.40 C ATOM 1227 O TRP A 391 14.280 -1.201 1.252 1.00 15.41 O ATOM 1228 CB TRP A 391 11.314 -0.126 1.980 1.00 73.51 C ATOM 1229 CG TRP A 391 11.575 1.026 1.058 1.00 13.42 C ATOM 1230 CD1 TRP A 391 10.882 1.342 -0.077 1.00 45.31 C ATOM 1231 CD2 TRP A 391 12.602 2.016 1.191 1.00 3.45 C ATOM 1232 NE1 TRP A 391 11.416 2.467 -0.656 1.00 44.14 N ATOM 1233 CE2 TRP A 391 12.471 2.900 0.103 1.00 21.34 C ATOM 1234 CE3 TRP A 391 13.616 2.241 2.124 1.00 44.03 C ATOM 1235 CZ2 TRP A 391 13.320 3.990 -0.076 1.00 50.20 C ATOM 1236 CZ3 TRP A 391 14.457 3.322 1.945 1.00 43.13 C ATOM 1237 CH2 TRP A 391 14.304 4.187 0.854 1.00 30.30 C ATOM 0 H TRP A 391 10.427 -2.335 2.678 1.00 14.40 H new ATOM 0 HA TRP A 391 11.893 -1.449 0.389 1.00 64.20 H new ATOM 0 HB2 TRP A 391 10.238 -0.241 2.111 1.00 73.51 H new ATOM 0 HB3 TRP A 391 11.732 0.101 2.961 1.00 73.51 H new ATOM 0 HD1 TRP A 391 10.038 0.788 -0.462 1.00 45.31 H new ATOM 0 HE1 TRP A 391 11.081 2.909 -1.512 1.00 44.14 H new ATOM 0 HE3 TRP A 391 13.741 1.582 2.970 1.00 44.03 H new ATOM 0 HZ2 TRP A 391 13.206 4.656 -0.919 1.00 50.20 H new ATOM 0 HZ3 TRP A 391 15.247 3.504 2.659 1.00 43.13 H new ATOM 0 HH2 TRP A 391 14.976 5.026 0.745 1.00 30.30 H new ATOM 1248 N LYS A 392 13.518 -2.145 3.146 1.00 22.33 N ATOM 1249 CA LYS A 392 14.847 -2.340 3.713 1.00 44.12 C ATOM 1250 C LYS A 392 15.486 -3.618 3.179 1.00 55.24 C ATOM 1251 O LYS A 392 16.705 -3.782 3.230 1.00 24.00 O ATOM 1252 CB LYS A 392 14.769 -2.397 5.241 1.00 0.01 C ATOM 1253 CG LYS A 392 15.542 -1.287 5.932 1.00 61.31 C ATOM 1254 CD LYS A 392 14.899 -0.899 7.252 1.00 70.35 C ATOM 1255 CE LYS A 392 15.132 0.570 7.575 1.00 14.43 C ATOM 1256 NZ LYS A 392 16.557 0.848 7.901 1.00 20.42 N ATOM 0 H LYS A 392 12.755 -2.470 3.740 1.00 22.33 H new ATOM 0 HA LYS A 392 15.467 -1.494 3.417 1.00 44.12 H new ATOM 0 HB2 LYS A 392 13.724 -2.344 5.545 1.00 0.01 H new ATOM 0 HB3 LYS A 392 15.151 -3.360 5.580 1.00 0.01 H new ATOM 0 HG2 LYS A 392 16.568 -1.611 6.107 1.00 61.31 H new ATOM 0 HG3 LYS A 392 15.590 -0.415 5.280 1.00 61.31 H new ATOM 0 HD2 LYS A 392 13.828 -1.098 7.209 1.00 70.35 H new ATOM 0 HD3 LYS A 392 15.306 -1.518 8.052 1.00 70.35 H new ATOM 0 HE2 LYS A 392 14.828 1.181 6.725 1.00 14.43 H new ATOM 0 HE3 LYS A 392 14.504 0.861 8.417 1.00 14.43 H new ATOM 0 HZ1 LYS A 392 16.673 1.859 8.115 1.00 20.42 H new ATOM 0 HZ2 LYS A 392 16.840 0.284 8.728 1.00 20.42 H new ATOM 0 HZ3 LYS A 392 17.155 0.595 7.088 1.00 20.42 H new ATOM 1270 N SER A 393 14.656 -4.518 2.663 1.00 51.21 N ATOM 1271 CA SER A 393 15.139 -5.782 2.121 1.00 21.33 C ATOM 1272 C SER A 393 15.452 -5.651 0.633 1.00 45.53 C ATOM 1273 O SER A 393 15.680 -6.645 -0.055 1.00 13.44 O ATOM 1274 CB SER A 393 14.102 -6.886 2.340 1.00 72.51 C ATOM 1275 OG SER A 393 14.262 -7.490 3.611 1.00 65.21 O ATOM 0 H SER A 393 13.645 -4.395 2.609 1.00 51.21 H new ATOM 0 HA SER A 393 16.057 -6.046 2.646 1.00 21.33 H new ATOM 0 HB2 SER A 393 13.099 -6.469 2.256 1.00 72.51 H new ATOM 0 HB3 SER A 393 14.200 -7.641 1.560 1.00 72.51 H new ATOM 0 HG SER A 393 13.587 -8.191 3.728 1.00 65.21 H new ATOM 1281 N SER A 394 15.462 -4.414 0.144 1.00 20.23 N ATOM 1282 CA SER A 394 15.743 -4.152 -1.262 1.00 74.44 C ATOM 1283 C SER A 394 14.687 -4.793 -2.156 1.00 73.03 C ATOM 1284 O SER A 394 14.941 -5.088 -3.325 1.00 11.24 O ATOM 1285 CB SER A 394 17.130 -4.678 -1.635 1.00 64.41 C ATOM 1286 OG SER A 394 18.086 -4.342 -0.643 1.00 73.42 O ATOM 0 H SER A 394 15.279 -3.579 0.701 1.00 20.23 H new ATOM 0 HA SER A 394 15.718 -3.073 -1.416 1.00 74.44 H new ATOM 0 HB2 SER A 394 17.092 -5.761 -1.756 1.00 64.41 H new ATOM 0 HB3 SER A 394 17.435 -4.261 -2.595 1.00 64.41 H new ATOM 0 HG SER A 394 18.964 -4.691 -0.903 1.00 73.42 H new ATOM 1292 N THR A 395 13.499 -5.006 -1.599 1.00 1.31 N ATOM 1293 CA THR A 395 12.403 -5.613 -2.343 1.00 34.33 C ATOM 1294 C THR A 395 11.520 -4.550 -2.988 1.00 43.31 C ATOM 1295 O THR A 395 10.911 -4.785 -4.032 1.00 43.33 O ATOM 1296 CB THR A 395 11.534 -6.506 -1.438 1.00 45.04 C ATOM 1297 OG1 THR A 395 12.342 -7.522 -0.832 1.00 14.33 O ATOM 1298 CG2 THR A 395 10.408 -7.151 -2.232 1.00 64.24 C ATOM 0 H THR A 395 13.271 -4.767 -0.634 1.00 1.31 H new ATOM 0 HA THR A 395 12.854 -6.228 -3.122 1.00 34.33 H new ATOM 0 HB THR A 395 11.095 -5.880 -0.661 1.00 45.04 H new ATOM 0 HG1 THR A 395 11.783 -8.085 -0.257 1.00 14.33 H new ATOM 0 HG21 THR A 395 9.809 -7.777 -1.571 1.00 64.24 H new ATOM 0 HG22 THR A 395 9.778 -6.375 -2.667 1.00 64.24 H new ATOM 0 HG23 THR A 395 10.829 -7.764 -3.028 1.00 64.24 H new ATOM 1306 N ILE A 396 11.456 -3.381 -2.359 1.00 23.53 N ATOM 1307 CA ILE A 396 10.649 -2.281 -2.873 1.00 4.12 C ATOM 1308 C ILE A 396 11.474 -1.005 -2.996 1.00 33.11 C ATOM 1309 O ILE A 396 12.009 -0.500 -2.010 1.00 42.45 O ATOM 1310 CB ILE A 396 9.432 -2.008 -1.971 1.00 45.54 C ATOM 1311 CG1 ILE A 396 8.540 -3.248 -1.889 1.00 54.41 C ATOM 1312 CG2 ILE A 396 8.644 -0.814 -2.491 1.00 30.23 C ATOM 1313 CD1 ILE A 396 7.343 -3.073 -0.981 1.00 11.54 C ATOM 0 H ILE A 396 11.953 -3.171 -1.493 1.00 23.53 H new ATOM 0 HA ILE A 396 10.299 -2.580 -3.861 1.00 4.12 H new ATOM 0 HB ILE A 396 9.788 -1.774 -0.968 1.00 45.54 H new ATOM 0 HG12 ILE A 396 8.192 -3.502 -2.890 1.00 54.41 H new ATOM 0 HG13 ILE A 396 9.134 -4.090 -1.535 1.00 54.41 H new ATOM 0 HG21 ILE A 396 7.787 -0.634 -1.843 1.00 30.23 H new ATOM 0 HG22 ILE A 396 9.284 0.068 -2.500 1.00 30.23 H new ATOM 0 HG23 ILE A 396 8.296 -1.020 -3.503 1.00 30.23 H new ATOM 0 HD11 ILE A 396 6.756 -3.991 -0.972 1.00 11.54 H new ATOM 0 HD12 ILE A 396 7.683 -2.849 0.030 1.00 11.54 H new ATOM 0 HD13 ILE A 396 6.726 -2.252 -1.346 1.00 11.54 H new ATOM 1325 N THR A 397 11.572 -0.486 -4.217 1.00 5.14 N ATOM 1326 CA THR A 397 12.330 0.732 -4.471 1.00 64.33 C ATOM 1327 C THR A 397 11.514 1.970 -4.122 1.00 42.44 C ATOM 1328 O THR A 397 10.309 1.885 -3.885 1.00 61.13 O ATOM 1329 CB THR A 397 12.774 0.821 -5.943 1.00 20.31 C ATOM 1330 OG1 THR A 397 11.639 1.052 -6.783 1.00 15.43 O ATOM 1331 CG2 THR A 397 13.479 -0.456 -6.374 1.00 72.30 C ATOM 0 H THR A 397 11.135 -0.891 -5.045 1.00 5.14 H new ATOM 0 HA THR A 397 13.214 0.692 -3.835 1.00 64.33 H new ATOM 0 HB THR A 397 13.472 1.652 -6.039 1.00 20.31 H new ATOM 0 HG1 THR A 397 11.930 1.109 -7.717 1.00 15.43 H new ATOM 0 HG21 THR A 397 13.783 -0.369 -7.417 1.00 72.30 H new ATOM 0 HG22 THR A 397 14.360 -0.614 -5.751 1.00 72.30 H new ATOM 0 HG23 THR A 397 12.800 -1.302 -6.263 1.00 72.30 H new ATOM 1339 N ILE A 398 12.178 3.122 -4.093 1.00 14.24 N ATOM 1340 CA ILE A 398 11.511 4.379 -3.775 1.00 30.32 C ATOM 1341 C ILE A 398 10.571 4.803 -4.898 1.00 63.54 C ATOM 1342 O ILE A 398 9.612 5.540 -4.673 1.00 14.02 O ATOM 1343 CB ILE A 398 12.530 5.506 -3.520 1.00 12.32 C ATOM 1344 CG1 ILE A 398 11.840 6.709 -2.873 1.00 12.41 C ATOM 1345 CG2 ILE A 398 13.206 5.912 -4.820 1.00 72.15 C ATOM 1346 CD1 ILE A 398 11.432 6.472 -1.436 1.00 62.32 C ATOM 0 H ILE A 398 13.176 3.210 -4.286 1.00 14.24 H new ATOM 0 HA ILE A 398 10.933 4.209 -2.867 1.00 30.32 H new ATOM 0 HB ILE A 398 13.294 5.138 -2.836 1.00 12.32 H new ATOM 0 HG12 ILE A 398 12.510 7.568 -2.915 1.00 12.41 H new ATOM 0 HG13 ILE A 398 10.955 6.967 -3.455 1.00 12.41 H new ATOM 0 HG21 ILE A 398 13.923 6.709 -4.624 1.00 72.15 H new ATOM 0 HG22 ILE A 398 13.726 5.053 -5.244 1.00 72.15 H new ATOM 0 HG23 ILE A 398 12.455 6.266 -5.526 1.00 72.15 H new ATOM 0 HD11 ILE A 398 10.949 7.367 -1.043 1.00 62.32 H new ATOM 0 HD12 ILE A 398 10.737 5.634 -1.389 1.00 62.32 H new ATOM 0 HD13 ILE A 398 12.316 6.244 -0.840 1.00 62.32 H new ATOM 1358 N ASP A 399 10.852 4.330 -6.108 1.00 61.33 N ATOM 1359 CA ASP A 399 10.031 4.657 -7.266 1.00 54.13 C ATOM 1360 C ASP A 399 8.709 3.897 -7.228 1.00 23.53 C ATOM 1361 O ASP A 399 7.640 4.484 -7.388 1.00 40.15 O ATOM 1362 CB ASP A 399 10.782 4.334 -8.559 1.00 21.21 C ATOM 1363 CG ASP A 399 11.866 5.348 -8.868 1.00 51.31 C ATOM 1364 OD1 ASP A 399 12.715 5.063 -9.739 1.00 62.43 O ATOM 1365 OD2 ASP A 399 11.864 6.427 -8.240 1.00 72.43 O ATOM 0 H ASP A 399 11.643 3.719 -6.311 1.00 61.33 H new ATOM 0 HA ASP A 399 9.816 5.725 -7.237 1.00 54.13 H new ATOM 0 HB2 ASP A 399 11.228 3.343 -8.479 1.00 21.21 H new ATOM 0 HB3 ASP A 399 10.075 4.299 -9.388 1.00 21.21 H new ATOM 1371 N GLN A 400 8.792 2.588 -7.016 1.00 4.10 N ATOM 1372 CA GLN A 400 7.602 1.747 -6.958 1.00 4.41 C ATOM 1373 C GLN A 400 6.670 2.198 -5.838 1.00 43.11 C ATOM 1374 O GLN A 400 5.451 2.061 -5.938 1.00 25.33 O ATOM 1375 CB GLN A 400 7.995 0.283 -6.750 1.00 31.11 C ATOM 1376 CG GLN A 400 7.971 -0.540 -8.029 1.00 44.25 C ATOM 1377 CD GLN A 400 9.351 -1.003 -8.451 1.00 61.14 C ATOM 1378 OE1 GLN A 400 9.949 -0.448 -9.374 1.00 43.35 O ATOM 1379 NE2 GLN A 400 9.867 -2.023 -7.776 1.00 43.12 N ATOM 0 H GLN A 400 9.670 2.087 -6.882 1.00 4.10 H new ATOM 0 HA GLN A 400 7.074 1.844 -7.907 1.00 4.41 H new ATOM 0 HB2 GLN A 400 8.996 0.241 -6.319 1.00 31.11 H new ATOM 0 HB3 GLN A 400 7.317 -0.167 -6.025 1.00 31.11 H new ATOM 0 HG2 GLN A 400 7.329 -1.409 -7.885 1.00 44.25 H new ATOM 0 HG3 GLN A 400 7.530 0.053 -8.830 1.00 44.25 H new ATOM 0 HE21 GLN A 400 9.337 -2.453 -7.018 1.00 43.12 H new ATOM 0 HE22 GLN A 400 10.794 -2.376 -8.015 1.00 43.12 H new ATOM 1388 N MET A 401 7.252 2.738 -4.772 1.00 51.11 N ATOM 1389 CA MET A 401 6.473 3.211 -3.634 1.00 1.34 C ATOM 1390 C MET A 401 5.647 4.436 -4.011 1.00 33.10 C ATOM 1391 O MET A 401 4.455 4.512 -3.709 1.00 22.21 O ATOM 1392 CB MET A 401 7.395 3.545 -2.460 1.00 74.35 C ATOM 1393 CG MET A 401 6.732 3.392 -1.101 1.00 34.34 C ATOM 1394 SD MET A 401 6.621 1.671 -0.574 1.00 44.31 S ATOM 1395 CE MET A 401 6.381 1.874 1.190 1.00 33.43 C ATOM 0 H MET A 401 8.260 2.859 -4.673 1.00 51.11 H new ATOM 0 HA MET A 401 5.792 2.414 -3.336 1.00 1.34 H new ATOM 0 HB2 MET A 401 8.271 2.898 -2.502 1.00 74.35 H new ATOM 0 HB3 MET A 401 7.750 4.570 -2.568 1.00 74.35 H new ATOM 0 HG2 MET A 401 7.295 3.959 -0.360 1.00 34.34 H new ATOM 0 HG3 MET A 401 5.731 3.822 -1.139 1.00 34.34 H new ATOM 0 HE1 MET A 401 7.111 1.269 1.728 1.00 33.43 H new ATOM 0 HE2 MET A 401 6.511 2.923 1.457 1.00 33.43 H new ATOM 0 HE3 MET A 401 5.375 1.554 1.460 1.00 33.43 H new ATOM 1405 N LYS A 402 6.286 5.395 -4.674 1.00 25.22 N ATOM 1406 CA LYS A 402 5.611 6.616 -5.094 1.00 62.15 C ATOM 1407 C LYS A 402 4.340 6.295 -5.875 1.00 44.01 C ATOM 1408 O LYS A 402 3.322 6.969 -5.724 1.00 14.12 O ATOM 1409 CB LYS A 402 6.546 7.471 -5.952 1.00 72.24 C ATOM 1410 CG LYS A 402 7.479 8.354 -5.140 1.00 11.04 C ATOM 1411 CD LYS A 402 7.195 9.828 -5.375 1.00 41.25 C ATOM 1412 CE LYS A 402 8.370 10.696 -4.948 1.00 11.33 C ATOM 1413 NZ LYS A 402 9.342 10.900 -6.058 1.00 0.54 N ATOM 0 H LYS A 402 7.272 5.349 -4.932 1.00 25.22 H new ATOM 0 HA LYS A 402 5.336 7.175 -4.199 1.00 62.15 H new ATOM 0 HB2 LYS A 402 7.141 6.816 -6.589 1.00 72.24 H new ATOM 0 HB3 LYS A 402 5.947 8.099 -6.612 1.00 72.24 H new ATOM 0 HG2 LYS A 402 7.367 8.125 -4.080 1.00 11.04 H new ATOM 0 HG3 LYS A 402 8.513 8.135 -5.406 1.00 11.04 H new ATOM 0 HD2 LYS A 402 6.982 9.995 -6.431 1.00 41.25 H new ATOM 0 HD3 LYS A 402 6.304 10.121 -4.820 1.00 41.25 H new ATOM 0 HE2 LYS A 402 8.001 11.663 -4.606 1.00 11.33 H new ATOM 0 HE3 LYS A 402 8.877 10.231 -4.103 1.00 11.33 H new ATOM 0 HZ1 LYS A 402 10.127 11.496 -5.727 1.00 0.54 H new ATOM 0 HZ2 LYS A 402 9.713 9.979 -6.368 1.00 0.54 H new ATOM 0 HZ3 LYS A 402 8.865 11.367 -6.855 1.00 0.54 H new ATOM 1427 N ARG A 403 4.409 5.261 -6.708 1.00 44.11 N ATOM 1428 CA ARG A 403 3.263 4.851 -7.511 1.00 24.32 C ATOM 1429 C ARG A 403 2.146 4.305 -6.626 1.00 70.20 C ATOM 1430 O ARG A 403 0.966 4.545 -6.880 1.00 64.32 O ATOM 1431 CB ARG A 403 3.683 3.792 -8.532 1.00 63.02 C ATOM 1432 CG ARG A 403 3.088 4.008 -9.913 1.00 13.14 C ATOM 1433 CD ARG A 403 4.006 3.482 -11.005 1.00 33.45 C ATOM 1434 NE ARG A 403 3.258 2.959 -12.145 1.00 10.41 N ATOM 1435 CZ ARG A 403 3.772 2.124 -13.042 1.00 3.20 C ATOM 1436 NH1 ARG A 403 5.029 1.718 -12.930 1.00 4.40 N ATOM 1437 NH2 ARG A 403 3.027 1.692 -14.051 1.00 73.15 N ATOM 0 H ARG A 403 5.245 4.693 -6.844 1.00 44.11 H new ATOM 0 HA ARG A 403 2.888 5.728 -8.039 1.00 24.32 H new ATOM 0 HB2 ARG A 403 4.770 3.787 -8.611 1.00 63.02 H new ATOM 0 HB3 ARG A 403 3.385 2.809 -8.167 1.00 63.02 H new ATOM 0 HG2 ARG A 403 2.122 3.507 -9.976 1.00 13.14 H new ATOM 0 HG3 ARG A 403 2.907 5.071 -10.070 1.00 13.14 H new ATOM 0 HD2 ARG A 403 4.665 4.282 -11.341 1.00 33.45 H new ATOM 0 HD3 ARG A 403 4.641 2.696 -10.597 1.00 33.45 H new ATOM 0 HE ARG A 403 2.287 3.251 -12.259 1.00 10.41 H new ATOM 0 HH11 ARG A 403 5.604 2.047 -12.154 1.00 4.40 H new ATOM 0 HH12 ARG A 403 5.421 1.077 -13.620 1.00 4.40 H new ATOM 0 HH21 ARG A 403 2.059 2.001 -14.139 1.00 73.15 H new ATOM 0 HH22 ARG A 403 3.422 1.051 -14.739 1.00 73.15 H new ATOM 1451 N GLY A 404 2.527 3.568 -5.587 1.00 41.03 N ATOM 1452 CA GLY A 404 1.546 2.999 -4.682 1.00 63.30 C ATOM 1453 C GLY A 404 0.858 4.052 -3.837 1.00 31.00 C ATOM 1454 O GLY A 404 -0.355 3.999 -3.632 1.00 51.12 O ATOM 0 H GLY A 404 3.497 3.355 -5.356 1.00 41.03 H new ATOM 0 HA2 GLY A 404 0.798 2.454 -5.258 1.00 63.30 H new ATOM 0 HA3 GLY A 404 2.035 2.276 -4.029 1.00 63.30 H new ATOM 1458 N TYR A 405 1.633 5.011 -3.343 1.00 11.32 N ATOM 1459 CA TYR A 405 1.091 6.080 -2.512 1.00 3.14 C ATOM 1460 C TYR A 405 0.339 7.101 -3.359 1.00 23.02 C ATOM 1461 O TYR A 405 -0.705 7.612 -2.953 1.00 13.12 O ATOM 1462 CB TYR A 405 2.214 6.771 -1.737 1.00 61.11 C ATOM 1463 CG TYR A 405 2.462 6.176 -0.369 1.00 14.31 C ATOM 1464 CD1 TYR A 405 1.699 6.562 0.727 1.00 33.11 C ATOM 1465 CD2 TYR A 405 3.459 5.229 -0.172 1.00 32.21 C ATOM 1466 CE1 TYR A 405 1.922 6.022 1.978 1.00 63.32 C ATOM 1467 CE2 TYR A 405 3.689 4.682 1.075 1.00 43.50 C ATOM 1468 CZ TYR A 405 2.917 5.082 2.147 1.00 65.10 C ATOM 1469 OH TYR A 405 3.144 4.541 3.392 1.00 51.21 O ATOM 0 H TYR A 405 2.639 5.070 -3.503 1.00 11.32 H new ATOM 0 HA TYR A 405 0.390 5.636 -1.805 1.00 3.14 H new ATOM 0 HB2 TYR A 405 3.133 6.716 -2.320 1.00 61.11 H new ATOM 0 HB3 TYR A 405 1.970 7.828 -1.626 1.00 61.11 H new ATOM 0 HD1 TYR A 405 0.918 7.297 0.598 1.00 33.11 H new ATOM 0 HD2 TYR A 405 4.065 4.915 -1.009 1.00 32.21 H new ATOM 0 HE1 TYR A 405 1.321 6.334 2.819 1.00 63.32 H new ATOM 0 HE2 TYR A 405 4.468 3.946 1.211 1.00 43.50 H new ATOM 0 HH TYR A 405 3.530 5.224 3.980 1.00 51.21 H new ATOM 1479 N GLU A 406 0.877 7.393 -4.539 1.00 4.23 N ATOM 1480 CA GLU A 406 0.257 8.353 -5.444 1.00 41.31 C ATOM 1481 C GLU A 406 -1.195 7.977 -5.726 1.00 44.24 C ATOM 1482 O GLU A 406 -2.071 8.840 -5.785 1.00 63.11 O ATOM 1483 CB GLU A 406 1.040 8.430 -6.756 1.00 12.33 C ATOM 1484 CG GLU A 406 2.178 9.437 -6.729 1.00 10.13 C ATOM 1485 CD GLU A 406 3.113 9.292 -7.913 1.00 34.12 C ATOM 1486 OE1 GLU A 406 3.627 8.174 -8.131 1.00 45.44 O ATOM 1487 OE2 GLU A 406 3.331 10.295 -8.625 1.00 44.34 O ATOM 0 H GLU A 406 1.740 6.979 -4.890 1.00 4.23 H new ATOM 0 HA GLU A 406 0.273 9.330 -4.962 1.00 41.31 H new ATOM 0 HB2 GLU A 406 1.444 7.444 -6.986 1.00 12.33 H new ATOM 0 HB3 GLU A 406 0.355 8.690 -7.563 1.00 12.33 H new ATOM 0 HG2 GLU A 406 1.765 10.446 -6.718 1.00 10.13 H new ATOM 0 HG3 GLU A 406 2.745 9.314 -5.806 1.00 10.13 H new ATOM 1495 N ARG A 407 -1.441 6.682 -5.900 1.00 42.44 N ATOM 1496 CA ARG A 407 -2.785 6.191 -6.177 1.00 13.15 C ATOM 1497 C ARG A 407 -3.738 6.541 -5.038 1.00 24.41 C ATOM 1498 O ARG A 407 -4.947 6.657 -5.241 1.00 41.41 O ATOM 1499 CB ARG A 407 -2.763 4.676 -6.390 1.00 14.30 C ATOM 1500 CG ARG A 407 -3.142 4.255 -7.801 1.00 15.13 C ATOM 1501 CD ARG A 407 -1.999 3.529 -8.492 1.00 31.11 C ATOM 1502 NE ARG A 407 -1.901 3.881 -9.906 1.00 25.21 N ATOM 1503 CZ ARG A 407 -1.168 3.204 -10.782 1.00 14.34 C ATOM 1504 NH1 ARG A 407 -0.473 2.145 -10.393 1.00 33.13 N ATOM 1505 NH2 ARG A 407 -1.130 3.587 -12.053 1.00 13.55 N ATOM 0 H ARG A 407 -0.727 5.955 -5.854 1.00 42.44 H new ATOM 0 HA ARG A 407 -3.141 6.675 -7.087 1.00 13.15 H new ATOM 0 HB2 ARG A 407 -1.765 4.300 -6.163 1.00 14.30 H new ATOM 0 HB3 ARG A 407 -3.449 4.208 -5.683 1.00 14.30 H new ATOM 0 HG2 ARG A 407 -4.018 3.607 -7.766 1.00 15.13 H new ATOM 0 HG3 ARG A 407 -3.420 5.134 -8.382 1.00 15.13 H new ATOM 0 HD2 ARG A 407 -1.061 3.772 -7.992 1.00 31.11 H new ATOM 0 HD3 ARG A 407 -2.142 2.453 -8.396 1.00 31.11 H new ATOM 0 HE ARG A 407 -2.424 4.691 -10.239 1.00 25.21 H new ATOM 0 HH11 ARG A 407 -0.500 1.847 -9.418 1.00 33.13 H new ATOM 0 HH12 ARG A 407 0.089 1.627 -11.069 1.00 33.13 H new ATOM 0 HH21 ARG A 407 -1.664 4.401 -12.356 1.00 13.55 H new ATOM 0 HH22 ARG A 407 -0.567 3.067 -12.726 1.00 13.55 H new ATOM 1519 N ILE A 408 -3.185 6.707 -3.841 1.00 2.33 N ATOM 1520 CA ILE A 408 -3.986 7.043 -2.670 1.00 75.12 C ATOM 1521 C ILE A 408 -4.510 8.473 -2.756 1.00 70.24 C ATOM 1522 O ILE A 408 -5.644 8.753 -2.369 1.00 55.52 O ATOM 1523 CB ILE A 408 -3.177 6.882 -1.369 1.00 73.10 C ATOM 1524 CG1 ILE A 408 -2.577 5.476 -1.287 1.00 53.45 C ATOM 1525 CG2 ILE A 408 -4.058 7.160 -0.160 1.00 20.50 C ATOM 1526 CD1 ILE A 408 -3.616 4.381 -1.193 1.00 44.04 C ATOM 0 H ILE A 408 -2.186 6.614 -3.657 1.00 2.33 H new ATOM 0 HA ILE A 408 -4.827 6.350 -2.653 1.00 75.12 H new ATOM 0 HB ILE A 408 -2.361 7.605 -1.373 1.00 73.10 H new ATOM 0 HG12 ILE A 408 -1.956 5.303 -2.166 1.00 53.45 H new ATOM 0 HG13 ILE A 408 -1.921 5.419 -0.418 1.00 53.45 H new ATOM 0 HG21 ILE A 408 -3.472 7.042 0.752 1.00 20.50 H new ATOM 0 HG22 ILE A 408 -4.442 8.179 -0.216 1.00 20.50 H new ATOM 0 HG23 ILE A 408 -4.892 6.458 -0.149 1.00 20.50 H new ATOM 0 HD11 ILE A 408 -3.120 3.412 -1.138 1.00 44.04 H new ATOM 0 HD12 ILE A 408 -4.221 4.530 -0.299 1.00 44.04 H new ATOM 0 HD13 ILE A 408 -4.257 4.411 -2.074 1.00 44.04 H new ATOM 1538 N TYR A 409 -3.677 9.373 -3.266 1.00 3.33 N ATOM 1539 CA TYR A 409 -4.055 10.774 -3.402 1.00 11.41 C ATOM 1540 C TYR A 409 -4.531 11.075 -4.821 1.00 42.31 C ATOM 1541 O TYR A 409 -4.556 12.228 -5.247 1.00 51.14 O ATOM 1542 CB TYR A 409 -2.876 11.681 -3.045 1.00 33.14 C ATOM 1543 CG TYR A 409 -2.132 11.245 -1.802 1.00 52.42 C ATOM 1544 CD1 TYR A 409 -2.820 10.850 -0.661 1.00 33.03 C ATOM 1545 CD2 TYR A 409 -0.744 11.229 -1.769 1.00 52.52 C ATOM 1546 CE1 TYR A 409 -2.145 10.451 0.477 1.00 72.04 C ATOM 1547 CE2 TYR A 409 -0.061 10.832 -0.636 1.00 74.33 C ATOM 1548 CZ TYR A 409 -0.766 10.444 0.484 1.00 42.00 C ATOM 1549 OH TYR A 409 -0.089 10.049 1.615 1.00 32.32 O ATOM 0 H TYR A 409 -2.735 9.157 -3.592 1.00 3.33 H new ATOM 0 HA TYR A 409 -4.876 10.970 -2.713 1.00 11.41 H new ATOM 0 HB2 TYR A 409 -2.181 11.707 -3.884 1.00 33.14 H new ATOM 0 HB3 TYR A 409 -3.241 12.698 -2.902 1.00 33.14 H new ATOM 0 HD1 TYR A 409 -3.900 10.855 -0.664 1.00 33.03 H new ATOM 0 HD2 TYR A 409 -0.189 11.532 -2.644 1.00 52.52 H new ATOM 0 HE1 TYR A 409 -2.694 10.146 1.356 1.00 72.04 H new ATOM 0 HE2 TYR A 409 1.019 10.825 -0.627 1.00 74.33 H new ATOM 0 HH TYR A 409 0.876 10.101 1.453 1.00 32.32 H new ATOM 1559 N ASN A 410 -4.908 10.027 -5.546 1.00 50.13 N ATOM 1560 CA ASN A 410 -5.384 10.177 -6.916 1.00 71.30 C ATOM 1561 C ASN A 410 -6.696 9.427 -7.122 1.00 13.23 C ATOM 1562 O ASN A 410 -7.638 9.956 -7.709 1.00 15.21 O ATOM 1563 CB ASN A 410 -4.331 9.666 -7.902 1.00 61.51 C ATOM 1564 CG ASN A 410 -4.746 9.864 -9.347 1.00 0.42 C ATOM 1565 OD1 ASN A 410 -4.371 10.849 -9.983 1.00 14.31 O ATOM 1566 ND2 ASN A 410 -5.526 8.926 -9.872 1.00 1.40 N ATOM 0 H ASN A 410 -4.893 9.065 -5.208 1.00 50.13 H new ATOM 0 HA ASN A 410 -5.560 11.237 -7.099 1.00 71.30 H new ATOM 0 HB2 ASN A 410 -3.389 10.184 -7.723 1.00 61.51 H new ATOM 0 HB3 ASN A 410 -4.152 8.606 -7.721 1.00 61.51 H new ATOM 0 HD21 ASN A 410 -5.839 9.005 -10.840 1.00 1.40 H new ATOM 0 HD22 ASN A 410 -5.812 8.126 -9.308 1.00 1.40 H new ATOM 1573 N GLU A 411 -6.748 8.192 -6.634 1.00 3.13 N ATOM 1574 CA GLU A 411 -7.946 7.369 -6.765 1.00 65.43 C ATOM 1575 C GLU A 411 -8.927 7.653 -5.632 1.00 72.35 C ATOM 1576 O GLU A 411 -9.941 8.323 -5.828 1.00 74.24 O ATOM 1577 CB GLU A 411 -7.573 5.885 -6.772 1.00 63.20 C ATOM 1578 CG GLU A 411 -6.865 5.441 -8.041 1.00 53.30 C ATOM 1579 CD GLU A 411 -7.757 5.526 -9.266 1.00 64.21 C ATOM 1580 OE1 GLU A 411 -8.972 5.759 -9.099 1.00 23.15 O ATOM 1581 OE2 GLU A 411 -7.238 5.361 -10.390 1.00 1.44 O ATOM 0 H GLU A 411 -5.976 7.739 -6.145 1.00 3.13 H new ATOM 0 HA GLU A 411 -8.427 7.620 -7.710 1.00 65.43 H new ATOM 0 HB2 GLU A 411 -6.931 5.676 -5.916 1.00 63.20 H new ATOM 0 HB3 GLU A 411 -8.478 5.291 -6.644 1.00 63.20 H new ATOM 0 HG2 GLU A 411 -5.981 6.060 -8.196 1.00 53.30 H new ATOM 0 HG3 GLU A 411 -6.518 4.415 -7.919 1.00 53.30 H new ATOM 1589 N ILE A 412 -8.619 7.138 -4.447 1.00 25.42 N ATOM 1590 CA ILE A 412 -9.473 7.335 -3.282 1.00 53.42 C ATOM 1591 C ILE A 412 -10.946 7.355 -3.678 1.00 23.32 C ATOM 1592 O ILE A 412 -11.625 8.377 -3.587 1.00 42.25 O ATOM 1593 CB ILE A 412 -9.132 8.647 -2.551 1.00 13.11 C ATOM 1594 CG1 ILE A 412 -10.110 8.882 -1.398 1.00 65.13 C ATOM 1595 CG2 ILE A 412 -9.160 9.818 -3.523 1.00 24.43 C ATOM 1596 CD1 ILE A 412 -9.429 9.113 -0.066 1.00 33.14 C ATOM 0 H ILE A 412 -7.784 6.581 -4.268 1.00 25.42 H new ATOM 0 HA ILE A 412 -9.291 6.496 -2.611 1.00 53.42 H new ATOM 0 HB ILE A 412 -8.126 8.566 -2.139 1.00 13.11 H new ATOM 0 HG12 ILE A 412 -10.735 9.744 -1.632 1.00 65.13 H new ATOM 0 HG13 ILE A 412 -10.773 8.021 -1.314 1.00 65.13 H new ATOM 0 HG21 ILE A 412 -8.917 10.738 -2.991 1.00 24.43 H new ATOM 0 HG22 ILE A 412 -8.429 9.652 -4.314 1.00 24.43 H new ATOM 0 HG23 ILE A 412 -10.155 9.904 -3.961 1.00 24.43 H new ATOM 0 HD11 ILE A 412 -10.183 9.272 0.705 1.00 33.14 H new ATOM 0 HD12 ILE A 412 -8.826 8.242 0.190 1.00 33.14 H new ATOM 0 HD13 ILE A 412 -8.787 9.991 -0.133 1.00 33.14 H new ATOM 1608 N PRO A 413 -11.453 6.196 -4.126 1.00 51.23 N ATOM 1609 CA PRO A 413 -12.851 6.053 -4.543 1.00 43.23 C ATOM 1610 C PRO A 413 -13.817 6.134 -3.365 1.00 32.42 C ATOM 1611 O PRO A 413 -14.330 7.206 -3.044 1.00 2.23 O ATOM 1612 CB PRO A 413 -12.892 4.659 -5.174 1.00 14.32 C ATOM 1613 CG PRO A 413 -11.772 3.918 -4.529 1.00 41.41 C ATOM 1614 CD PRO A 413 -10.701 4.938 -4.261 1.00 71.30 C ATOM 0 HA PRO A 413 -13.159 6.850 -5.219 1.00 43.23 H new ATOM 0 HB2 PRO A 413 -13.848 4.169 -4.990 1.00 14.32 H new ATOM 0 HB3 PRO A 413 -12.762 4.710 -6.255 1.00 14.32 H new ATOM 0 HG2 PRO A 413 -12.099 3.444 -3.604 1.00 41.41 H new ATOM 0 HG3 PRO A 413 -11.402 3.126 -5.180 1.00 41.41 H new ATOM 0 HD2 PRO A 413 -10.142 4.705 -3.355 1.00 71.30 H new ATOM 0 HD3 PRO A 413 -9.980 4.987 -5.077 1.00 71.30 H new ATOM 1622 N ASP A 414 -14.061 4.995 -2.727 1.00 24.53 N ATOM 1623 CA ASP A 414 -14.964 4.937 -1.584 1.00 2.01 C ATOM 1624 C ASP A 414 -14.217 5.225 -0.285 1.00 21.33 C ATOM 1625 O ASP A 414 -14.831 5.455 0.758 1.00 15.13 O ATOM 1626 CB ASP A 414 -15.636 3.564 -1.506 1.00 75.14 C ATOM 1627 CG ASP A 414 -17.106 3.619 -1.872 1.00 1.12 C ATOM 1628 OD1 ASP A 414 -17.474 3.079 -2.937 1.00 52.24 O ATOM 1629 OD2 ASP A 414 -17.890 4.200 -1.092 1.00 30.00 O ATOM 0 H ASP A 414 -13.646 4.099 -2.982 1.00 24.53 H new ATOM 0 HA ASP A 414 -15.730 5.701 -1.719 1.00 2.01 H new ATOM 0 HB2 ASP A 414 -15.123 2.873 -2.175 1.00 75.14 H new ATOM 0 HB3 ASP A 414 -15.530 3.167 -0.496 1.00 75.14 H new ATOM 1635 N ILE A 415 -12.891 5.208 -0.356 1.00 62.23 N ATOM 1636 CA ILE A 415 -12.060 5.467 0.815 1.00 15.34 C ATOM 1637 C ILE A 415 -12.466 6.768 1.499 1.00 70.34 C ATOM 1638 O ILE A 415 -12.297 6.925 2.707 1.00 21.44 O ATOM 1639 CB ILE A 415 -10.568 5.540 0.441 1.00 31.24 C ATOM 1640 CG1 ILE A 415 -10.120 4.232 -0.216 1.00 64.15 C ATOM 1641 CG2 ILE A 415 -9.727 5.835 1.675 1.00 34.14 C ATOM 1642 CD1 ILE A 415 -8.715 4.287 -0.774 1.00 23.22 C ATOM 0 H ILE A 415 -12.368 5.018 -1.211 1.00 62.23 H new ATOM 0 HA ILE A 415 -12.213 4.635 1.502 1.00 15.34 H new ATOM 0 HB ILE A 415 -10.426 6.351 -0.274 1.00 31.24 H new ATOM 0 HG12 ILE A 415 -10.180 3.427 0.517 1.00 64.15 H new ATOM 0 HG13 ILE A 415 -10.812 3.983 -1.020 1.00 64.15 H new ATOM 0 HG21 ILE A 415 -8.675 5.884 1.395 1.00 34.14 H new ATOM 0 HG22 ILE A 415 -10.033 6.789 2.104 1.00 34.14 H new ATOM 0 HG23 ILE A 415 -9.870 5.044 2.411 1.00 34.14 H new ATOM 0 HD11 ILE A 415 -8.464 3.326 -1.224 1.00 23.22 H new ATOM 0 HD12 ILE A 415 -8.654 5.069 -1.531 1.00 23.22 H new ATOM 0 HD13 ILE A 415 -8.012 4.505 0.030 1.00 23.22 H new ATOM 1654 N ASN A 416 -13.004 7.698 0.716 1.00 45.51 N ATOM 1655 CA ASN A 416 -13.435 8.987 1.247 1.00 4.11 C ATOM 1656 C ASN A 416 -14.954 9.044 1.369 1.00 12.45 C ATOM 1657 O ASN A 416 -15.491 9.506 2.377 1.00 34.11 O ATOM 1658 CB ASN A 416 -12.941 10.123 0.351 1.00 32.33 C ATOM 1659 CG ASN A 416 -12.032 11.088 1.087 1.00 52.54 C ATOM 1660 OD1 ASN A 416 -10.979 11.475 0.582 1.00 22.53 O ATOM 1661 ND2 ASN A 416 -12.438 11.482 2.289 1.00 33.21 N ATOM 0 H ASN A 416 -13.152 7.584 -0.287 1.00 45.51 H new ATOM 0 HA ASN A 416 -13.004 9.105 2.241 1.00 4.11 H new ATOM 0 HB2 ASN A 416 -12.407 9.703 -0.501 1.00 32.33 H new ATOM 0 HB3 ASN A 416 -13.798 10.667 -0.047 1.00 32.33 H new ATOM 0 HD21 ASN A 416 -11.869 12.131 2.832 1.00 33.21 H new ATOM 0 HD22 ASN A 416 -13.319 11.135 2.669 1.00 33.21 H new ATOM 1668 N LEU A 417 -15.643 8.570 0.335 1.00 45.14 N ATOM 1669 CA LEU A 417 -17.102 8.567 0.325 1.00 24.44 C ATOM 1670 C LEU A 417 -17.650 7.493 1.260 1.00 4.11 C ATOM 1671 O LEU A 417 -17.329 6.313 1.122 1.00 34.22 O ATOM 1672 CB LEU A 417 -17.622 8.336 -1.095 1.00 65.23 C ATOM 1673 CG LEU A 417 -19.135 8.171 -1.237 1.00 52.03 C ATOM 1674 CD1 LEU A 417 -19.755 9.430 -1.824 1.00 32.03 C ATOM 1675 CD2 LEU A 417 -19.460 6.961 -2.101 1.00 3.41 C ATOM 0 H LEU A 417 -15.215 8.183 -0.506 1.00 45.14 H new ATOM 0 HA LEU A 417 -17.445 9.540 0.677 1.00 24.44 H new ATOM 0 HB2 LEU A 417 -17.308 9.175 -1.716 1.00 65.23 H new ATOM 0 HB3 LEU A 417 -17.140 7.444 -1.496 1.00 65.23 H new ATOM 0 HG LEU A 417 -19.559 8.009 -0.246 1.00 52.03 H new ATOM 0 HD11 LEU A 417 -20.833 9.295 -1.918 1.00 32.03 H new ATOM 0 HD12 LEU A 417 -19.551 10.276 -1.168 1.00 32.03 H new ATOM 0 HD13 LEU A 417 -19.326 9.622 -2.807 1.00 32.03 H new ATOM 0 HD21 LEU A 417 -20.541 6.858 -2.192 1.00 3.41 H new ATOM 0 HD22 LEU A 417 -19.024 7.093 -3.091 1.00 3.41 H new ATOM 0 HD23 LEU A 417 -19.048 6.063 -1.640 1.00 3.41 H new ATOM 1687 N ASP A 418 -18.479 7.911 2.211 1.00 14.43 N ATOM 1688 CA ASP A 418 -19.075 6.984 3.166 1.00 41.24 C ATOM 1689 C ASP A 418 -18.002 6.330 4.031 1.00 35.50 C ATOM 1690 O ASP A 418 -18.246 5.311 4.678 1.00 73.22 O ATOM 1691 CB ASP A 418 -19.883 5.912 2.435 1.00 33.14 C ATOM 1692 CG ASP A 418 -21.377 6.076 2.632 1.00 34.21 C ATOM 1693 OD1 ASP A 418 -22.125 5.944 1.640 1.00 5.13 O ATOM 1694 OD2 ASP A 418 -21.798 6.337 3.777 1.00 64.03 O ATOM 0 H ASP A 418 -18.753 8.885 2.341 1.00 14.43 H new ATOM 0 HA ASP A 418 -19.743 7.550 3.815 1.00 41.24 H new ATOM 0 HB2 ASP A 418 -19.654 5.952 1.370 1.00 33.14 H new ATOM 0 HB3 ASP A 418 -19.579 4.927 2.790 1.00 33.14 H new ATOM 1700 N VAL A 419 -16.811 6.922 4.035 1.00 22.15 N ATOM 1701 CA VAL A 419 -15.700 6.396 4.820 1.00 55.00 C ATOM 1702 C VAL A 419 -14.812 7.522 5.339 1.00 34.14 C ATOM 1703 O VAL A 419 -13.663 7.680 4.927 1.00 10.11 O ATOM 1704 CB VAL A 419 -14.841 5.420 3.992 1.00 73.01 C ATOM 1705 CG1 VAL A 419 -13.790 4.759 4.869 1.00 64.12 C ATOM 1706 CG2 VAL A 419 -15.719 4.377 3.319 1.00 1.44 C ATOM 0 H VAL A 419 -16.591 7.765 3.504 1.00 22.15 H new ATOM 0 HA VAL A 419 -16.134 5.861 5.665 1.00 55.00 H new ATOM 0 HB VAL A 419 -14.327 5.985 3.214 1.00 73.01 H new ATOM 0 HG11 VAL A 419 -13.193 4.073 4.268 1.00 64.12 H new ATOM 0 HG12 VAL A 419 -13.142 5.523 5.299 1.00 64.12 H new ATOM 0 HG13 VAL A 419 -14.280 4.206 5.670 1.00 64.12 H new ATOM 0 HG21 VAL A 419 -15.096 3.696 2.739 1.00 1.44 H new ATOM 0 HG22 VAL A 419 -16.262 3.814 4.078 1.00 1.44 H new ATOM 0 HG23 VAL A 419 -16.430 4.872 2.657 1.00 1.44 H new ATOM 1716 N PRO A 420 -15.357 8.325 6.265 1.00 2.33 N ATOM 1717 CA PRO A 420 -14.632 9.450 6.862 1.00 64.12 C ATOM 1718 C PRO A 420 -13.505 8.991 7.780 1.00 63.14 C ATOM 1719 O PRO A 420 -12.494 9.680 7.932 1.00 32.20 O ATOM 1720 CB PRO A 420 -15.710 10.181 7.664 1.00 53.41 C ATOM 1721 CG PRO A 420 -16.727 9.136 7.974 1.00 52.14 C ATOM 1722 CD PRO A 420 -16.722 8.194 6.802 1.00 52.31 C ATOM 0 HA PRO A 420 -14.149 10.070 6.107 1.00 64.12 H new ATOM 0 HB2 PRO A 420 -15.299 10.616 8.575 1.00 53.41 H new ATOM 0 HB3 PRO A 420 -16.145 10.998 7.089 1.00 53.41 H new ATOM 0 HG2 PRO A 420 -16.479 8.612 8.897 1.00 52.14 H new ATOM 0 HG3 PRO A 420 -17.713 9.580 8.114 1.00 52.14 H new ATOM 0 HD2 PRO A 420 -16.937 7.170 7.108 1.00 52.31 H new ATOM 0 HD3 PRO A 420 -17.473 8.469 6.062 1.00 52.31 H new ATOM 1730 N HIS A 421 -13.683 7.824 8.391 1.00 44.24 N ATOM 1731 CA HIS A 421 -12.679 7.273 9.295 1.00 73.34 C ATOM 1732 C HIS A 421 -11.376 6.992 8.552 1.00 44.23 C ATOM 1733 O HIS A 421 -10.288 7.143 9.108 1.00 62.11 O ATOM 1734 CB HIS A 421 -13.196 5.990 9.945 1.00 30.32 C ATOM 1735 CG HIS A 421 -12.551 5.683 11.261 1.00 32.31 C ATOM 1736 ND1 HIS A 421 -12.518 6.577 12.310 1.00 63.32 N ATOM 1737 CD2 HIS A 421 -11.913 4.571 11.695 1.00 61.45 C ATOM 1738 CE1 HIS A 421 -11.885 6.029 13.332 1.00 51.32 C ATOM 1739 NE2 HIS A 421 -11.508 4.811 12.986 1.00 72.03 N ATOM 0 H HIS A 421 -14.513 7.242 8.277 1.00 44.24 H new ATOM 0 HA HIS A 421 -12.482 8.011 10.073 1.00 73.34 H new ATOM 0 HB2 HIS A 421 -14.273 6.074 10.089 1.00 30.32 H new ATOM 0 HB3 HIS A 421 -13.029 5.155 9.264 1.00 30.32 H new ATOM 0 HD2 HIS A 421 -11.752 3.664 11.131 1.00 61.45 H new ATOM 0 HE1 HIS A 421 -11.706 6.497 14.288 1.00 51.32 H new ATOM 0 HE2 HIS A 421 -11.000 4.156 13.580 1.00 72.03 H new ATOM 1748 N SER A 422 -11.494 6.581 7.294 1.00 75.12 N ATOM 1749 CA SER A 422 -10.327 6.274 6.476 1.00 24.40 C ATOM 1750 C SER A 422 -9.333 7.432 6.492 1.00 62.22 C ATOM 1751 O SER A 422 -8.143 7.240 6.741 1.00 22.11 O ATOM 1752 CB SER A 422 -10.750 5.969 5.039 1.00 31.44 C ATOM 1753 OG SER A 422 -10.765 4.573 4.797 1.00 34.42 O ATOM 0 H SER A 422 -12.387 6.453 6.818 1.00 75.12 H new ATOM 0 HA SER A 422 -9.840 5.394 6.897 1.00 24.40 H new ATOM 0 HB2 SER A 422 -11.740 6.384 4.852 1.00 31.44 H new ATOM 0 HB3 SER A 422 -10.065 6.454 4.344 1.00 31.44 H new ATOM 0 HG SER A 422 -10.271 4.113 5.507 1.00 34.42 H new ATOM 1759 N TYR A 423 -9.831 8.633 6.223 1.00 75.25 N ATOM 1760 CA TYR A 423 -8.988 9.823 6.203 1.00 41.42 C ATOM 1761 C TYR A 423 -8.195 9.951 7.501 1.00 34.15 C ATOM 1762 O TYR A 423 -7.047 10.395 7.498 1.00 21.41 O ATOM 1763 CB TYR A 423 -9.842 11.075 5.988 1.00 64.52 C ATOM 1764 CG TYR A 423 -9.403 11.910 4.807 1.00 52.32 C ATOM 1765 CD1 TYR A 423 -9.257 11.343 3.546 1.00 63.13 C ATOM 1766 CD2 TYR A 423 -9.135 13.266 4.950 1.00 22.51 C ATOM 1767 CE1 TYR A 423 -8.856 12.103 2.464 1.00 70.12 C ATOM 1768 CE2 TYR A 423 -8.736 14.033 3.873 1.00 23.40 C ATOM 1769 CZ TYR A 423 -8.597 13.447 2.633 1.00 34.10 C ATOM 1770 OH TYR A 423 -8.198 14.208 1.557 1.00 43.33 O ATOM 0 H TYR A 423 -10.814 8.809 6.016 1.00 75.25 H new ATOM 0 HA TYR A 423 -8.284 9.725 5.377 1.00 41.42 H new ATOM 0 HB2 TYR A 423 -10.881 10.776 5.845 1.00 64.52 H new ATOM 0 HB3 TYR A 423 -9.807 11.688 6.889 1.00 64.52 H new ATOM 0 HD1 TYR A 423 -9.460 10.291 3.410 1.00 63.13 H new ATOM 0 HD2 TYR A 423 -9.241 13.728 5.920 1.00 22.51 H new ATOM 0 HE1 TYR A 423 -8.746 11.647 1.491 1.00 70.12 H new ATOM 0 HE2 TYR A 423 -8.534 15.086 4.002 1.00 23.40 H new ATOM 0 HH TYR A 423 -8.288 15.159 1.777 1.00 43.33 H new ATOM 1780 N SER A 424 -8.817 9.558 8.607 1.00 61.24 N ATOM 1781 CA SER A 424 -8.172 9.631 9.913 1.00 13.12 C ATOM 1782 C SER A 424 -7.013 8.642 10.003 1.00 54.11 C ATOM 1783 O SER A 424 -6.023 8.890 10.690 1.00 21.22 O ATOM 1784 CB SER A 424 -9.186 9.347 11.022 1.00 2.32 C ATOM 1785 OG SER A 424 -10.448 9.916 10.718 1.00 31.32 O ATOM 0 H SER A 424 -9.766 9.186 8.625 1.00 61.24 H new ATOM 0 HA SER A 424 -7.777 10.639 10.040 1.00 13.12 H new ATOM 0 HB2 SER A 424 -9.292 8.270 11.155 1.00 2.32 H new ATOM 0 HB3 SER A 424 -8.820 9.751 11.966 1.00 2.32 H new ATOM 0 HG SER A 424 -11.079 9.719 11.442 1.00 31.32 H new ATOM 1791 N VAL A 425 -7.145 7.521 9.302 1.00 31.31 N ATOM 1792 CA VAL A 425 -6.110 6.493 9.300 1.00 52.13 C ATOM 1793 C VAL A 425 -4.981 6.854 8.342 1.00 22.40 C ATOM 1794 O VAL A 425 -3.802 6.699 8.668 1.00 30.23 O ATOM 1795 CB VAL A 425 -6.683 5.119 8.907 1.00 53.03 C ATOM 1796 CG1 VAL A 425 -5.820 4.000 9.469 1.00 4.02 C ATOM 1797 CG2 VAL A 425 -8.122 4.986 9.384 1.00 64.51 C ATOM 0 H VAL A 425 -7.959 7.301 8.728 1.00 31.31 H new ATOM 0 HA VAL A 425 -5.718 6.436 10.315 1.00 52.13 H new ATOM 0 HB VAL A 425 -6.676 5.039 7.820 1.00 53.03 H new ATOM 0 HG11 VAL A 425 -6.241 3.037 9.181 1.00 4.02 H new ATOM 0 HG12 VAL A 425 -4.808 4.087 9.073 1.00 4.02 H new ATOM 0 HG13 VAL A 425 -5.792 4.073 10.556 1.00 4.02 H new ATOM 0 HG21 VAL A 425 -8.511 4.009 9.098 1.00 64.51 H new ATOM 0 HG22 VAL A 425 -8.157 5.087 10.469 1.00 64.51 H new ATOM 0 HG23 VAL A 425 -8.730 5.767 8.928 1.00 64.51 H new ATOM 1807 N LEU A 426 -5.346 7.336 7.159 1.00 44.44 N ATOM 1808 CA LEU A 426 -4.363 7.720 6.152 1.00 44.44 C ATOM 1809 C LEU A 426 -3.317 8.659 6.743 1.00 65.45 C ATOM 1810 O LEU A 426 -2.115 8.432 6.602 1.00 22.45 O ATOM 1811 CB LEU A 426 -5.055 8.393 4.966 1.00 22.25 C ATOM 1812 CG LEU A 426 -4.135 8.950 3.879 1.00 41.22 C ATOM 1813 CD1 LEU A 426 -3.461 7.818 3.119 1.00 73.14 C ATOM 1814 CD2 LEU A 426 -4.915 9.845 2.928 1.00 61.52 C ATOM 0 H LEU A 426 -6.316 7.470 6.874 1.00 44.44 H new ATOM 0 HA LEU A 426 -3.861 6.816 5.807 1.00 44.44 H new ATOM 0 HB2 LEU A 426 -5.730 7.670 4.507 1.00 22.25 H new ATOM 0 HB3 LEU A 426 -5.671 9.208 5.345 1.00 22.25 H new ATOM 0 HG LEU A 426 -3.361 9.550 4.357 1.00 41.22 H new ATOM 0 HD11 LEU A 426 -2.810 8.233 2.350 1.00 73.14 H new ATOM 0 HD12 LEU A 426 -2.869 7.218 3.810 1.00 73.14 H new ATOM 0 HD13 LEU A 426 -4.220 7.191 2.652 1.00 73.14 H new ATOM 0 HD21 LEU A 426 -4.245 10.233 2.161 1.00 61.52 H new ATOM 0 HD22 LEU A 426 -5.711 9.269 2.457 1.00 61.52 H new ATOM 0 HD23 LEU A 426 -5.349 10.676 3.484 1.00 61.52 H new ATOM 1826 N GLU A 427 -3.781 9.712 7.408 1.00 61.22 N ATOM 1827 CA GLU A 427 -2.884 10.684 8.022 1.00 75.41 C ATOM 1828 C GLU A 427 -1.967 10.012 9.040 1.00 12.12 C ATOM 1829 O GLU A 427 -0.796 10.369 9.169 1.00 52.10 O ATOM 1830 CB GLU A 427 -3.687 11.797 8.698 1.00 61.10 C ATOM 1831 CG GLU A 427 -2.828 12.940 9.214 1.00 10.21 C ATOM 1832 CD GLU A 427 -3.347 13.516 10.517 1.00 24.21 C ATOM 1833 OE1 GLU A 427 -3.491 12.746 11.490 1.00 24.53 O ATOM 1834 OE2 GLU A 427 -3.609 14.736 10.565 1.00 65.41 O ATOM 0 H GLU A 427 -4.773 9.914 7.535 1.00 61.22 H new ATOM 0 HA GLU A 427 -2.267 11.118 7.235 1.00 75.41 H new ATOM 0 HB2 GLU A 427 -4.414 12.192 7.988 1.00 61.10 H new ATOM 0 HB3 GLU A 427 -4.251 11.373 9.529 1.00 61.10 H new ATOM 0 HG2 GLU A 427 -1.807 12.586 9.358 1.00 10.21 H new ATOM 0 HG3 GLU A 427 -2.789 13.728 8.462 1.00 10.21 H new ATOM 1842 N ARG A 428 -2.511 9.037 9.762 1.00 71.21 N ATOM 1843 CA ARG A 428 -1.744 8.315 10.770 1.00 0.21 C ATOM 1844 C ARG A 428 -0.707 7.406 10.117 1.00 64.14 C ATOM 1845 O ARG A 428 0.424 7.296 10.592 1.00 72.34 O ATOM 1846 CB ARG A 428 -2.677 7.488 11.656 1.00 15.31 C ATOM 1847 CG ARG A 428 -1.954 6.704 12.738 1.00 61.13 C ATOM 1848 CD ARG A 428 -2.796 5.543 13.243 1.00 15.21 C ATOM 1849 NE ARG A 428 -3.491 5.871 14.485 1.00 45.21 N ATOM 1850 CZ ARG A 428 -2.905 5.865 15.678 1.00 54.22 C ATOM 1851 NH1 ARG A 428 -1.622 5.552 15.789 1.00 30.44 N ATOM 1852 NH2 ARG A 428 -3.604 6.175 16.763 1.00 72.21 N ATOM 0 H ARG A 428 -3.479 8.729 9.668 1.00 71.21 H new ATOM 0 HA ARG A 428 -1.223 9.047 11.387 1.00 0.21 H new ATOM 0 HB2 ARG A 428 -3.403 8.153 12.125 1.00 15.31 H new ATOM 0 HB3 ARG A 428 -3.238 6.794 11.030 1.00 15.31 H new ATOM 0 HG2 ARG A 428 -1.010 6.326 12.346 1.00 61.13 H new ATOM 0 HG3 ARG A 428 -1.711 7.367 13.568 1.00 61.13 H new ATOM 0 HD2 ARG A 428 -3.525 5.266 12.482 1.00 15.21 H new ATOM 0 HD3 ARG A 428 -2.157 4.675 13.403 1.00 15.21 H new ATOM 0 HE ARG A 428 -4.479 6.118 14.434 1.00 45.21 H new ATOM 0 HH11 ARG A 428 -1.081 5.315 14.957 1.00 30.44 H new ATOM 0 HH12 ARG A 428 -1.175 5.548 16.706 1.00 30.44 H new ATOM 0 HH21 ARG A 428 -4.591 6.418 16.681 1.00 72.21 H new ATOM 0 HH22 ARG A 428 -3.154 6.170 17.678 1.00 72.21 H new ATOM 1866 N PHE A 429 -1.100 6.756 9.027 1.00 63.53 N ATOM 1867 CA PHE A 429 -0.205 5.856 8.310 1.00 11.33 C ATOM 1868 C PHE A 429 0.879 6.638 7.575 1.00 73.31 C ATOM 1869 O PHE A 429 2.027 6.199 7.489 1.00 15.45 O ATOM 1870 CB PHE A 429 -0.996 5.002 7.317 1.00 20.24 C ATOM 1871 CG PHE A 429 -0.299 3.726 6.935 1.00 53.11 C ATOM 1872 CD1 PHE A 429 -0.466 2.577 7.691 1.00 62.24 C ATOM 1873 CD2 PHE A 429 0.522 3.677 5.820 1.00 23.04 C ATOM 1874 CE1 PHE A 429 0.175 1.403 7.343 1.00 54.52 C ATOM 1875 CE2 PHE A 429 1.164 2.505 5.466 1.00 72.22 C ATOM 1876 CZ PHE A 429 0.989 1.367 6.228 1.00 61.45 C ATOM 0 H PHE A 429 -2.032 6.836 8.621 1.00 63.53 H new ATOM 0 HA PHE A 429 0.275 5.203 9.039 1.00 11.33 H new ATOM 0 HB2 PHE A 429 -1.967 4.761 7.750 1.00 20.24 H new ATOM 0 HB3 PHE A 429 -1.185 5.587 6.417 1.00 20.24 H new ATOM 0 HD1 PHE A 429 -1.104 2.599 8.562 1.00 62.24 H new ATOM 0 HD2 PHE A 429 0.662 4.564 5.221 1.00 23.04 H new ATOM 0 HE1 PHE A 429 0.039 0.515 7.942 1.00 54.52 H new ATOM 0 HE2 PHE A 429 1.802 2.480 4.595 1.00 72.22 H new ATOM 0 HZ PHE A 429 1.488 0.450 5.952 1.00 61.45 H new ATOM 1886 N VAL A 430 0.507 7.799 7.044 1.00 65.11 N ATOM 1887 CA VAL A 430 1.446 8.643 6.317 1.00 33.41 C ATOM 1888 C VAL A 430 2.434 9.311 7.266 1.00 44.14 C ATOM 1889 O VAL A 430 3.624 9.415 6.968 1.00 13.12 O ATOM 1890 CB VAL A 430 0.714 9.729 5.507 1.00 14.22 C ATOM 1891 CG1 VAL A 430 1.713 10.640 4.809 1.00 30.13 C ATOM 1892 CG2 VAL A 430 -0.235 9.094 4.500 1.00 64.52 C ATOM 0 H VAL A 430 -0.439 8.176 7.104 1.00 65.11 H new ATOM 0 HA VAL A 430 1.989 7.993 5.631 1.00 33.41 H new ATOM 0 HB VAL A 430 0.125 10.335 6.195 1.00 14.22 H new ATOM 0 HG11 VAL A 430 1.177 11.401 4.242 1.00 30.13 H new ATOM 0 HG12 VAL A 430 2.348 11.122 5.553 1.00 30.13 H new ATOM 0 HG13 VAL A 430 2.331 10.051 4.132 1.00 30.13 H new ATOM 0 HG21 VAL A 430 -0.744 9.876 3.936 1.00 64.52 H new ATOM 0 HG22 VAL A 430 0.331 8.463 3.815 1.00 64.52 H new ATOM 0 HG23 VAL A 430 -0.972 8.488 5.027 1.00 64.52 H new ATOM 1902 N GLU A 431 1.932 9.764 8.411 1.00 20.23 N ATOM 1903 CA GLU A 431 2.771 10.423 9.404 1.00 44.24 C ATOM 1904 C GLU A 431 3.632 9.408 10.150 1.00 52.23 C ATOM 1905 O GLU A 431 4.614 9.769 10.797 1.00 45.03 O ATOM 1906 CB GLU A 431 1.906 11.203 10.398 1.00 72.34 C ATOM 1907 CG GLU A 431 1.178 10.319 11.396 1.00 63.52 C ATOM 1908 CD GLU A 431 0.219 11.098 12.274 1.00 10.24 C ATOM 1909 OE1 GLU A 431 -0.815 11.566 11.751 1.00 4.43 O ATOM 1910 OE2 GLU A 431 0.500 11.240 13.482 1.00 70.15 O ATOM 0 H GLU A 431 0.949 9.686 8.673 1.00 20.23 H new ATOM 0 HA GLU A 431 3.429 11.118 8.882 1.00 44.24 H new ATOM 0 HB2 GLU A 431 2.537 11.907 10.941 1.00 72.34 H new ATOM 0 HB3 GLU A 431 1.174 11.792 9.845 1.00 72.34 H new ATOM 0 HG2 GLU A 431 0.627 9.547 10.858 1.00 63.52 H new ATOM 0 HG3 GLU A 431 1.908 9.810 12.025 1.00 63.52 H new ATOM 1918 N GLU A 432 3.254 8.137 10.054 1.00 41.15 N ATOM 1919 CA GLU A 432 3.991 7.070 10.721 1.00 2.52 C ATOM 1920 C GLU A 432 5.177 6.617 9.875 1.00 30.10 C ATOM 1921 O GLU A 432 6.292 6.474 10.378 1.00 70.54 O ATOM 1922 CB GLU A 432 3.068 5.881 11.002 1.00 53.02 C ATOM 1923 CG GLU A 432 2.445 5.909 12.387 1.00 45.34 C ATOM 1924 CD GLU A 432 3.474 5.772 13.493 1.00 73.10 C ATOM 1925 OE1 GLU A 432 3.781 4.624 13.876 1.00 64.34 O ATOM 1926 OE2 GLU A 432 3.971 6.812 13.974 1.00 32.20 O ATOM 0 H GLU A 432 2.443 7.822 9.522 1.00 41.15 H new ATOM 0 HA GLU A 432 4.368 7.460 11.666 1.00 2.52 H new ATOM 0 HB2 GLU A 432 2.274 5.864 10.256 1.00 53.02 H new ATOM 0 HB3 GLU A 432 3.634 4.957 10.886 1.00 53.02 H new ATOM 0 HG2 GLU A 432 1.900 6.844 12.517 1.00 45.34 H new ATOM 0 HG3 GLU A 432 1.718 5.101 12.470 1.00 45.34 H new ATOM 1934 N CYS A 433 4.928 6.392 8.590 1.00 42.43 N ATOM 1935 CA CYS A 433 5.975 5.953 7.674 1.00 74.35 C ATOM 1936 C CYS A 433 6.925 7.101 7.345 1.00 40.12 C ATOM 1937 O CYS A 433 8.109 6.885 7.086 1.00 55.32 O ATOM 1938 CB CYS A 433 5.358 5.402 6.388 1.00 71.02 C ATOM 1939 SG CYS A 433 4.398 6.613 5.451 1.00 73.54 S ATOM 0 H CYS A 433 4.011 6.506 8.159 1.00 42.43 H new ATOM 0 HA CYS A 433 6.544 5.162 8.163 1.00 74.35 H new ATOM 0 HB2 CYS A 433 6.155 5.016 5.752 1.00 71.02 H new ATOM 0 HB3 CYS A 433 4.714 4.559 6.639 1.00 71.02 H new ATOM 0 HG CYS A 433 4.176 7.658 6.192 1.00 73.54 H new ATOM 1945 N PHE A 434 6.397 8.321 7.356 1.00 62.00 N ATOM 1946 CA PHE A 434 7.198 9.503 7.056 1.00 15.04 C ATOM 1947 C PHE A 434 8.393 9.603 7.999 1.00 51.02 C ATOM 1948 O PHE A 434 9.458 10.086 7.617 1.00 35.14 O ATOM 1949 CB PHE A 434 6.340 10.765 7.163 1.00 65.22 C ATOM 1950 CG PHE A 434 7.132 12.037 7.070 1.00 73.54 C ATOM 1951 CD1 PHE A 434 7.877 12.325 5.937 1.00 22.34 C ATOM 1952 CD2 PHE A 434 7.135 12.946 8.116 1.00 50.31 C ATOM 1953 CE1 PHE A 434 8.608 13.495 5.847 1.00 4.53 C ATOM 1954 CE2 PHE A 434 7.862 14.118 8.032 1.00 60.23 C ATOM 1955 CZ PHE A 434 8.601 14.392 6.897 1.00 61.12 C ATOM 0 H PHE A 434 5.419 8.517 7.569 1.00 62.00 H new ATOM 0 HA PHE A 434 7.571 9.411 6.036 1.00 15.04 H new ATOM 0 HB2 PHE A 434 5.591 10.754 6.371 1.00 65.22 H new ATOM 0 HB3 PHE A 434 5.802 10.750 8.111 1.00 65.22 H new ATOM 0 HD1 PHE A 434 7.887 11.626 5.114 1.00 22.34 H new ATOM 0 HD2 PHE A 434 6.562 12.736 9.007 1.00 50.31 H new ATOM 0 HE1 PHE A 434 9.183 13.707 4.958 1.00 4.53 H new ATOM 0 HE2 PHE A 434 7.853 14.820 8.853 1.00 60.23 H new ATOM 0 HZ PHE A 434 9.172 15.306 6.831 1.00 61.12 H new ATOM 1965 N GLN A 435 8.206 9.146 9.232 1.00 64.10 N ATOM 1966 CA GLN A 435 9.268 9.186 10.231 1.00 23.15 C ATOM 1967 C GLN A 435 10.241 8.027 10.037 1.00 4.20 C ATOM 1968 O GLN A 435 11.406 8.111 10.424 1.00 10.21 O ATOM 1969 CB GLN A 435 8.674 9.140 11.641 1.00 35.54 C ATOM 1970 CG GLN A 435 8.174 10.487 12.133 1.00 42.44 C ATOM 1971 CD GLN A 435 7.120 10.358 13.216 1.00 61.21 C ATOM 1972 OE1 GLN A 435 7.128 9.405 13.996 1.00 20.51 O ATOM 1973 NE2 GLN A 435 6.205 11.318 13.269 1.00 44.41 N ATOM 0 H GLN A 435 7.329 8.744 9.564 1.00 64.10 H new ATOM 0 HA GLN A 435 9.815 10.120 10.106 1.00 23.15 H new ATOM 0 HB2 GLN A 435 7.849 8.428 11.656 1.00 35.54 H new ATOM 0 HB3 GLN A 435 9.429 8.767 12.333 1.00 35.54 H new ATOM 0 HG2 GLN A 435 9.015 11.064 12.517 1.00 42.44 H new ATOM 0 HG3 GLN A 435 7.760 11.046 11.293 1.00 42.44 H new ATOM 0 HE21 GLN A 435 6.236 12.090 12.603 1.00 44.41 H new ATOM 0 HE22 GLN A 435 5.471 11.284 13.976 1.00 44.41 H new ATOM 1982 N ALA A 436 9.753 6.946 9.438 1.00 23.14 N ATOM 1983 CA ALA A 436 10.580 5.771 9.193 1.00 32.14 C ATOM 1984 C ALA A 436 11.766 6.111 8.297 1.00 73.21 C ATOM 1985 O ALA A 436 12.821 5.484 8.382 1.00 61.43 O ATOM 1986 CB ALA A 436 9.747 4.661 8.569 1.00 24.14 C ATOM 0 H ALA A 436 8.790 6.860 9.114 1.00 23.14 H new ATOM 0 HA ALA A 436 10.969 5.425 10.151 1.00 32.14 H new ATOM 0 HB1 ALA A 436 10.377 3.789 8.391 1.00 24.14 H new ATOM 0 HB2 ALA A 436 8.936 4.391 9.245 1.00 24.14 H new ATOM 0 HB3 ALA A 436 9.331 5.007 7.623 1.00 24.14 H new ATOM 1992 N GLY A 437 11.585 7.109 7.436 1.00 42.44 N ATOM 1993 CA GLY A 437 12.649 7.515 6.537 1.00 15.51 C ATOM 1994 C GLY A 437 12.514 6.891 5.161 1.00 51.41 C ATOM 1995 O GLY A 437 13.091 7.384 4.191 1.00 23.13 O ATOM 0 H GLY A 437 10.721 7.643 7.346 1.00 42.44 H new ATOM 0 HA2 GLY A 437 12.646 8.601 6.442 1.00 15.51 H new ATOM 0 HA3 GLY A 437 13.611 7.235 6.967 1.00 15.51 H new ATOM 1999 N ILE A 438 11.753 5.806 5.078 1.00 11.32 N ATOM 2000 CA ILE A 438 11.545 5.115 3.811 1.00 32.02 C ATOM 2001 C ILE A 438 11.090 6.084 2.725 1.00 34.51 C ATOM 2002 O ILE A 438 11.398 5.900 1.547 1.00 14.20 O ATOM 2003 CB ILE A 438 10.503 3.989 3.948 1.00 72.34 C ATOM 2004 CG1 ILE A 438 9.227 4.523 4.604 1.00 25.43 C ATOM 2005 CG2 ILE A 438 11.076 2.833 4.753 1.00 11.23 C ATOM 2006 CD1 ILE A 438 8.149 3.474 4.768 1.00 71.12 C ATOM 0 H ILE A 438 11.270 5.386 5.872 1.00 11.32 H new ATOM 0 HA ILE A 438 12.503 4.679 3.528 1.00 32.02 H new ATOM 0 HB ILE A 438 10.251 3.623 2.953 1.00 72.34 H new ATOM 0 HG12 ILE A 438 9.475 4.934 5.583 1.00 25.43 H new ATOM 0 HG13 ILE A 438 8.836 5.344 4.004 1.00 25.43 H new ATOM 0 HG21 ILE A 438 10.328 2.045 4.841 1.00 11.23 H new ATOM 0 HG22 ILE A 438 11.959 2.440 4.248 1.00 11.23 H new ATOM 0 HG23 ILE A 438 11.353 3.184 5.747 1.00 11.23 H new ATOM 0 HD11 ILE A 438 7.274 3.922 5.239 1.00 71.12 H new ATOM 0 HD12 ILE A 438 7.873 3.080 3.790 1.00 71.12 H new ATOM 0 HD13 ILE A 438 8.523 2.663 5.393 1.00 71.12 H new ATOM 2018 N ILE A 439 10.359 7.116 3.129 1.00 14.41 N ATOM 2019 CA ILE A 439 9.864 8.115 2.190 1.00 52.35 C ATOM 2020 C ILE A 439 10.358 9.510 2.560 1.00 51.11 C ATOM 2021 O ILE A 439 10.712 9.770 3.711 1.00 21.34 O ATOM 2022 CB ILE A 439 8.325 8.126 2.137 1.00 51.13 C ATOM 2023 CG1 ILE A 439 7.746 8.262 3.547 1.00 32.34 C ATOM 2024 CG2 ILE A 439 7.809 6.863 1.465 1.00 44.21 C ATOM 2025 CD1 ILE A 439 6.296 8.694 3.566 1.00 75.34 C ATOM 0 H ILE A 439 10.096 7.283 4.100 1.00 14.41 H new ATOM 0 HA ILE A 439 10.251 7.843 1.208 1.00 52.35 H new ATOM 0 HB ILE A 439 8.002 8.984 1.548 1.00 51.13 H new ATOM 0 HG12 ILE A 439 7.839 7.306 4.063 1.00 32.34 H new ATOM 0 HG13 ILE A 439 8.339 8.985 4.107 1.00 32.34 H new ATOM 0 HG21 ILE A 439 6.720 6.886 1.435 1.00 44.21 H new ATOM 0 HG22 ILE A 439 8.199 6.806 0.449 1.00 44.21 H new ATOM 0 HG23 ILE A 439 8.138 5.990 2.029 1.00 44.21 H new ATOM 0 HD11 ILE A 439 5.952 8.770 4.598 1.00 75.34 H new ATOM 0 HD12 ILE A 439 6.199 9.664 3.079 1.00 75.34 H new ATOM 0 HD13 ILE A 439 5.691 7.960 3.035 1.00 75.34 H new ATOM 2037 N SER A 440 10.379 10.406 1.578 1.00 10.33 N ATOM 2038 CA SER A 440 10.831 11.773 1.800 1.00 42.14 C ATOM 2039 C SER A 440 9.650 12.698 2.080 1.00 43.24 C ATOM 2040 O SER A 440 8.496 12.267 2.083 1.00 74.34 O ATOM 2041 CB SER A 440 11.611 12.279 0.585 1.00 21.43 C ATOM 2042 OG SER A 440 12.740 11.460 0.327 1.00 45.41 O ATOM 0 H SER A 440 10.088 10.209 0.621 1.00 10.33 H new ATOM 0 HA SER A 440 11.486 11.775 2.671 1.00 42.14 H new ATOM 0 HB2 SER A 440 10.960 12.293 -0.289 1.00 21.43 H new ATOM 0 HB3 SER A 440 11.934 13.306 0.758 1.00 21.43 H new ATOM 0 HG SER A 440 13.221 11.803 -0.455 1.00 45.41 H new ATOM 2048 N LYS A 441 9.947 13.971 2.316 1.00 73.13 N ATOM 2049 CA LYS A 441 8.911 14.959 2.597 1.00 32.20 C ATOM 2050 C LYS A 441 8.037 15.195 1.369 1.00 21.01 C ATOM 2051 O LYS A 441 6.879 15.593 1.489 1.00 72.22 O ATOM 2052 CB LYS A 441 9.545 16.279 3.045 1.00 14.44 C ATOM 2053 CG LYS A 441 10.658 16.104 4.064 1.00 33.32 C ATOM 2054 CD LYS A 441 10.496 17.058 5.235 1.00 21.20 C ATOM 2055 CE LYS A 441 11.505 16.765 6.336 1.00 34.21 C ATOM 2056 NZ LYS A 441 11.179 17.491 7.594 1.00 1.44 N ATOM 0 H LYS A 441 10.897 14.343 2.318 1.00 73.13 H new ATOM 0 HA LYS A 441 8.283 14.572 3.400 1.00 32.20 H new ATOM 0 HB2 LYS A 441 9.941 16.797 2.172 1.00 14.44 H new ATOM 0 HB3 LYS A 441 8.771 16.918 3.471 1.00 14.44 H new ATOM 0 HG2 LYS A 441 10.661 15.077 4.428 1.00 33.32 H new ATOM 0 HG3 LYS A 441 11.622 16.275 3.585 1.00 33.32 H new ATOM 0 HD2 LYS A 441 10.620 18.084 4.890 1.00 21.20 H new ATOM 0 HD3 LYS A 441 9.485 16.977 5.635 1.00 21.20 H new ATOM 0 HE2 LYS A 441 11.529 15.693 6.531 1.00 34.21 H new ATOM 0 HE3 LYS A 441 12.502 17.050 6.000 1.00 34.21 H new ATOM 0 HZ1 LYS A 441 11.889 17.265 8.319 1.00 1.44 H new ATOM 0 HZ2 LYS A 441 11.181 18.515 7.414 1.00 1.44 H new ATOM 0 HZ3 LYS A 441 10.238 17.200 7.929 1.00 1.44 H new ATOM 2070 N GLN A 442 8.599 14.944 0.191 1.00 11.40 N ATOM 2071 CA GLN A 442 7.869 15.128 -1.058 1.00 72.13 C ATOM 2072 C GLN A 442 6.531 14.396 -1.020 1.00 42.25 C ATOM 2073 O GLN A 442 5.481 14.986 -1.279 1.00 72.33 O ATOM 2074 CB GLN A 442 8.703 14.628 -2.239 1.00 52.21 C ATOM 2075 CG GLN A 442 8.101 14.965 -3.595 1.00 5.22 C ATOM 2076 CD GLN A 442 8.691 16.223 -4.198 1.00 74.33 C ATOM 2077 OE1 GLN A 442 9.797 16.207 -4.739 1.00 34.24 O ATOM 2078 NE2 GLN A 442 7.954 17.325 -4.110 1.00 61.22 N ATOM 0 H GLN A 442 9.557 14.613 0.075 1.00 11.40 H new ATOM 0 HA GLN A 442 7.676 16.194 -1.183 1.00 72.13 H new ATOM 0 HB2 GLN A 442 9.702 15.060 -2.177 1.00 52.21 H new ATOM 0 HB3 GLN A 442 8.818 13.547 -2.160 1.00 52.21 H new ATOM 0 HG2 GLN A 442 8.261 14.130 -4.277 1.00 5.22 H new ATOM 0 HG3 GLN A 442 7.023 15.088 -3.489 1.00 5.22 H new ATOM 0 HE21 GLN A 442 7.043 17.294 -3.653 1.00 61.22 H new ATOM 0 HE22 GLN A 442 8.300 18.202 -4.499 1.00 61.22 H new ATOM 2087 N LEU A 443 6.576 13.109 -0.694 1.00 31.11 N ATOM 2088 CA LEU A 443 5.367 12.296 -0.621 1.00 33.34 C ATOM 2089 C LEU A 443 4.502 12.712 0.564 1.00 14.43 C ATOM 2090 O LEU A 443 3.278 12.572 0.531 1.00 31.11 O ATOM 2091 CB LEU A 443 5.731 10.815 -0.507 1.00 74.11 C ATOM 2092 CG LEU A 443 4.675 9.824 -0.999 1.00 2.14 C ATOM 2093 CD1 LEU A 443 4.428 10.003 -2.488 1.00 15.42 C ATOM 2094 CD2 LEU A 443 5.102 8.396 -0.695 1.00 22.14 C ATOM 0 H LEU A 443 7.436 12.606 -0.476 1.00 31.11 H new ATOM 0 HA LEU A 443 4.797 12.454 -1.536 1.00 33.34 H new ATOM 0 HB2 LEU A 443 6.650 10.643 -1.067 1.00 74.11 H new ATOM 0 HB3 LEU A 443 5.948 10.594 0.538 1.00 74.11 H new ATOM 0 HG LEU A 443 3.743 10.024 -0.471 1.00 2.14 H new ATOM 0 HD11 LEU A 443 3.674 9.289 -2.820 1.00 15.42 H new ATOM 0 HD12 LEU A 443 4.077 11.017 -2.679 1.00 15.42 H new ATOM 0 HD13 LEU A 443 5.356 9.831 -3.034 1.00 15.42 H new ATOM 0 HD21 LEU A 443 4.339 7.704 -1.052 1.00 22.14 H new ATOM 0 HD22 LEU A 443 6.047 8.184 -1.196 1.00 22.14 H new ATOM 0 HD23 LEU A 443 5.227 8.275 0.381 1.00 22.14 H new ATOM 2106 N ARG A 444 5.143 13.225 1.607 1.00 44.23 N ATOM 2107 CA ARG A 444 4.432 13.663 2.803 1.00 30.33 C ATOM 2108 C ARG A 444 3.502 14.829 2.485 1.00 3.33 C ATOM 2109 O ARG A 444 2.314 14.794 2.808 1.00 52.50 O ATOM 2110 CB ARG A 444 5.425 14.070 3.893 1.00 51.32 C ATOM 2111 CG ARG A 444 4.794 14.216 5.269 1.00 34.45 C ATOM 2112 CD ARG A 444 4.511 15.672 5.600 1.00 73.22 C ATOM 2113 NE ARG A 444 3.542 15.808 6.684 1.00 63.21 N ATOM 2114 CZ ARG A 444 3.389 16.917 7.399 1.00 60.30 C ATOM 2115 NH1 ARG A 444 4.137 17.982 7.144 1.00 71.11 N ATOM 2116 NH2 ARG A 444 2.485 16.963 8.369 1.00 72.23 N ATOM 0 H ARG A 444 6.155 13.348 1.649 1.00 44.23 H new ATOM 0 HA ARG A 444 3.830 12.829 3.164 1.00 30.33 H new ATOM 0 HB2 ARG A 444 6.220 13.326 3.944 1.00 51.32 H new ATOM 0 HB3 ARG A 444 5.890 15.015 3.614 1.00 51.32 H new ATOM 0 HG2 ARG A 444 3.866 13.646 5.307 1.00 34.45 H new ATOM 0 HG3 ARG A 444 5.459 13.793 6.022 1.00 34.45 H new ATOM 0 HD2 ARG A 444 5.441 16.167 5.880 1.00 73.22 H new ATOM 0 HD3 ARG A 444 4.135 16.179 4.712 1.00 73.22 H new ATOM 0 HE ARG A 444 2.950 15.007 6.904 1.00 63.21 H new ATOM 0 HH11 ARG A 444 4.831 17.951 6.398 1.00 71.11 H new ATOM 0 HH12 ARG A 444 4.018 18.833 7.694 1.00 71.11 H new ATOM 0 HH21 ARG A 444 1.907 16.146 8.566 1.00 72.23 H new ATOM 0 HH22 ARG A 444 2.368 17.815 8.917 1.00 72.23 H new ATOM 2130 N ASP A 445 4.049 15.860 1.852 1.00 71.14 N ATOM 2131 CA ASP A 445 3.268 17.038 1.490 1.00 63.30 C ATOM 2132 C ASP A 445 2.088 16.655 0.602 1.00 42.24 C ATOM 2133 O ASP A 445 1.034 17.291 0.646 1.00 33.22 O ATOM 2134 CB ASP A 445 4.151 18.061 0.773 1.00 24.12 C ATOM 2135 CG ASP A 445 3.526 19.441 0.738 1.00 13.24 C ATOM 2136 OD1 ASP A 445 4.075 20.359 1.383 1.00 5.42 O ATOM 2137 OD2 ASP A 445 2.487 19.604 0.063 1.00 64.51 O ATOM 0 H ASP A 445 5.031 15.905 1.578 1.00 71.14 H new ATOM 0 HA ASP A 445 2.881 17.483 2.407 1.00 63.30 H new ATOM 0 HB2 ASP A 445 5.118 18.116 1.273 1.00 24.12 H new ATOM 0 HB3 ASP A 445 4.338 17.724 -0.247 1.00 24.12 H new ATOM 2143 N LEU A 446 2.273 15.614 -0.202 1.00 55.25 N ATOM 2144 CA LEU A 446 1.224 15.148 -1.102 1.00 13.51 C ATOM 2145 C LEU A 446 -0.027 14.757 -0.323 1.00 21.33 C ATOM 2146 O LEU A 446 -1.150 14.983 -0.776 1.00 32.13 O ATOM 2147 CB LEU A 446 1.721 13.956 -1.922 1.00 52.23 C ATOM 2148 CG LEU A 446 2.018 14.234 -3.397 1.00 63.33 C ATOM 2149 CD1 LEU A 446 0.778 14.758 -4.102 1.00 0.22 C ATOM 2150 CD2 LEU A 446 3.168 15.222 -3.532 1.00 71.41 C ATOM 0 H LEU A 446 3.139 15.077 -0.249 1.00 55.25 H new ATOM 0 HA LEU A 446 0.969 15.965 -1.777 1.00 13.51 H new ATOM 0 HB2 LEU A 446 2.628 13.572 -1.455 1.00 52.23 H new ATOM 0 HB3 LEU A 446 0.974 13.164 -1.865 1.00 52.23 H new ATOM 0 HG LEU A 446 2.312 13.298 -3.871 1.00 63.33 H new ATOM 0 HD11 LEU A 446 1.009 14.950 -5.150 1.00 0.22 H new ATOM 0 HD12 LEU A 446 -0.019 14.017 -4.036 1.00 0.22 H new ATOM 0 HD13 LEU A 446 0.453 15.684 -3.627 1.00 0.22 H new ATOM 0 HD21 LEU A 446 3.366 15.408 -4.588 1.00 71.41 H new ATOM 0 HD22 LEU A 446 2.902 16.159 -3.042 1.00 71.41 H new ATOM 0 HD23 LEU A 446 4.061 14.808 -3.063 1.00 71.41 H new ATOM 2162 N CYS A 447 0.174 14.170 0.852 1.00 54.13 N ATOM 2163 CA CYS A 447 -0.939 13.748 1.696 1.00 62.42 C ATOM 2164 C CYS A 447 -1.806 14.940 2.088 1.00 23.33 C ATOM 2165 O CYS A 447 -1.311 15.998 2.478 1.00 4.25 O ATOM 2166 CB CYS A 447 -0.417 13.047 2.951 1.00 33.31 C ATOM 2167 SG CYS A 447 -1.680 12.749 4.210 1.00 13.31 S ATOM 0 H CYS A 447 1.096 13.976 1.242 1.00 54.13 H new ATOM 0 HA CYS A 447 -1.551 13.049 1.126 1.00 62.42 H new ATOM 0 HB2 CYS A 447 0.026 12.094 2.664 1.00 33.31 H new ATOM 0 HB3 CYS A 447 0.379 13.650 3.386 1.00 33.31 H new ATOM 0 HG CYS A 447 -2.404 13.818 4.359 1.00 13.31 H new ATOM 2173 N PRO A 448 -3.132 14.768 1.982 1.00 22.41 N ATOM 2174 CA PRO A 448 -4.097 15.819 2.320 1.00 23.24 C ATOM 2175 C PRO A 448 -4.153 16.092 3.819 1.00 12.44 C ATOM 2176 O PRO A 448 -3.789 15.240 4.629 1.00 43.53 O ATOM 2177 CB PRO A 448 -5.429 15.247 1.829 1.00 54.30 C ATOM 2178 CG PRO A 448 -5.240 13.770 1.852 1.00 34.15 C ATOM 2179 CD PRO A 448 -3.792 13.533 1.524 1.00 41.12 C ATOM 0 HA PRO A 448 -3.836 16.775 1.867 1.00 23.24 H new ATOM 0 HB2 PRO A 448 -6.252 15.551 2.476 1.00 54.30 H new ATOM 0 HB3 PRO A 448 -5.665 15.600 0.825 1.00 54.30 H new ATOM 0 HG2 PRO A 448 -5.491 13.360 2.830 1.00 34.15 H new ATOM 0 HG3 PRO A 448 -5.890 13.282 1.125 1.00 34.15 H new ATOM 0 HD2 PRO A 448 -3.402 12.655 2.038 1.00 41.12 H new ATOM 0 HD3 PRO A 448 -3.643 13.370 0.457 1.00 41.12 H new ATOM 2187 N SER A 449 -4.615 17.286 4.181 1.00 32.44 N ATOM 2188 CA SER A 449 -4.717 17.673 5.583 1.00 61.21 C ATOM 2189 C SER A 449 -5.822 16.888 6.284 1.00 62.23 C ATOM 2190 O SER A 449 -6.446 17.381 7.222 1.00 24.15 O ATOM 2191 CB SER A 449 -4.988 19.174 5.701 1.00 2.14 C ATOM 2192 OG SER A 449 -4.316 19.727 6.819 1.00 23.11 O ATOM 0 H SER A 449 -4.924 18.001 3.523 1.00 32.44 H new ATOM 0 HA SER A 449 -3.768 17.443 6.068 1.00 61.21 H new ATOM 0 HB2 SER A 449 -4.662 19.678 4.791 1.00 2.14 H new ATOM 0 HB3 SER A 449 -6.060 19.347 5.795 1.00 2.14 H new ATOM 0 HG SER A 449 -4.504 20.687 6.871 1.00 23.11 H new TER 2198 SER A 449