USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 814 hydrogens (7 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 409 HIS : no HE2:sc= 0.384 K(o=0.75,f=-3.9!) USER MOD Set 1.2: A 411 HIS : no HD1:sc= 0.361 K(o=0.75,f=-1) USER MOD Set 2.1: A 370 LYS NZ :NH3+ 168:sc= 3.58 (180deg=2.11) USER MOD Set 2.2: A 406 THR OG1 : rot -140:sc= 0.944 USER MOD Set 3.1: A 392 LYS NZ :NH3+ 178:sc= 1.71 (180deg=0.791) USER MOD Set 3.2: B 150 GLN : amide:sc= 0.584 K(o=2.3,f=-6.1!) USER MOD Set 4.1: A 339 ASN : amide:sc= 0.0193 K(o=0.29,f=-6.2!) USER MOD Set 4.2: A 384 HIS : no HE2:sc= -0.527 K(o=0.29,f=-6.6!) USER MOD Set 4.3: B 149 THR OG1 : rot 103:sc= 0.801 USER MOD Set 5.1: A 376 ASN : amide:sc= 0.153 K(o=1.5,f=-0.36) USER MOD Set 5.2: A 401 LYS NZ :NH3+ 169:sc= 1.31 (180deg=0.573) USER MOD Set 6.1: A 360 HIS : no HE2:sc=-0.00383 K(o=0.082,f=-0.58) USER MOD Set 6.2: A 361 LYS NZ :NH3+ -107:sc= 0.0863 (180deg=-0.157) USER MOD Single : A 318 MET CE :methyl 168:sc= -0.0125 (180deg=-0.199) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ 176:sc= -1.32 (180deg=-1.72) USER MOD Single : A 327 LYS NZ :NH3+ -179:sc= 1.08 (180deg=1.05) USER MOD Single : A 332 SER OG : rot 180:sc= -0.0262 USER MOD Single : A 340 GLN : amide:sc= 0.298! C(o=0.3!,f=-8!) USER MOD Single : A 341 HIS : no HD1:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 346 ASN : amide:sc= -2.85! C(o=-2.8!,f=-8.5!) USER MOD Single : A 347 SER OG : rot -150:sc= 0.103 USER MOD Single : A 349 TYR OH : rot -87:sc= 0.311 USER MOD Single : A 351 THR OG1 : rot -160:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 135:sc= -0.35 (180deg=-2.49!) USER MOD Single : A 364 LYS NZ :NH3+ -161:sc= 0.116 (180deg=-0.67) USER MOD Single : A 366 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 375 ASN : amide:sc= -1.81! C(o=-1.8!,f=-6.7!) USER MOD Single : A 378 CYS SG : rot 180:sc= 0.12 USER MOD Single : A 383 THR OG1 : rot 80:sc= 1.11 USER MOD Single : A 389 THR OG1 : rot 90:sc= 1.28 USER MOD Single : A 393 ASN : amide:sc= 1.13 K(o=1.1,f=-0.024) USER MOD Single : A 394 THR OG1 : rot -90:sc=-0.00487 USER MOD Single : A 395 SER OG : rot -7:sc= 0.489 USER MOD Single : A 399 TYR OH : rot 180:sc= 0 USER MOD Single : A 404 LYS NZ :NH3+ -163:sc= 2.18 (180deg=0.684!) USER MOD Single : A 408 SER OG : rot 180:sc= 0.0971 USER MOD Single : A 410 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.12) USER MOD Single : B 143 THR OG1 : rot 56:sc= -0.391 USER MOD Single : B 145 GLN : amide:sc= 0.964 K(o=0.96,f=-0.47) USER MOD Single : B 147 ASN : amide:sc= -0.592 K(o=-0.59,f=-6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 318 1.557 0.689 -1.031 1.00 44.23 N ATOM 2 CA MET A 318 2.552 1.170 -1.980 1.00 73.32 C ATOM 3 C MET A 318 3.712 0.247 -1.862 1.00 74.23 C ATOM 4 O MET A 318 4.274 0.108 -0.796 1.00 70.03 O ATOM 5 CB MET A 318 2.970 2.616 -1.664 1.00 12.15 C ATOM 6 CG MET A 318 4.036 3.167 -2.609 1.00 12.42 C ATOM 7 SD MET A 318 3.499 3.193 -4.334 1.00 14.21 S ATOM 8 CE MET A 318 2.188 4.418 -4.295 1.00 2.02 C ATOM 0 HA MET A 318 2.153 1.182 -2.994 1.00 73.32 H new ATOM 0 HB2 MET A 318 2.090 3.258 -1.710 1.00 12.15 H new ATOM 0 HB3 MET A 318 3.345 2.661 -0.642 1.00 12.15 H new ATOM 0 HG2 MET A 318 4.300 4.178 -2.301 1.00 12.42 H new ATOM 0 HG3 MET A 318 4.938 2.562 -2.524 1.00 12.42 H new ATOM 0 HE1 MET A 318 1.914 4.690 -5.314 1.00 2.02 H new ATOM 0 HE2 MET A 318 1.319 4.004 -3.784 1.00 2.02 H new ATOM 0 HE3 MET A 318 2.534 5.304 -3.763 1.00 2.02 H new ATOM 20 N GLU A 319 4.022 -0.430 -2.903 1.00 13.52 N ATOM 21 CA GLU A 319 5.028 -1.416 -2.847 1.00 33.44 C ATOM 22 C GLU A 319 6.182 -1.251 -3.781 1.00 41.15 C ATOM 23 O GLU A 319 6.051 -1.049 -4.985 1.00 0.31 O ATOM 24 CB GLU A 319 4.504 -2.852 -2.685 1.00 45.55 C ATOM 25 CG GLU A 319 3.163 -3.135 -3.339 1.00 3.24 C ATOM 26 CD GLU A 319 2.002 -2.811 -2.380 1.00 13.14 C ATOM 27 OE1 GLU A 319 1.647 -3.694 -1.577 1.00 14.42 O ATOM 28 OE2 GLU A 319 1.479 -1.657 -2.372 1.00 11.41 O ATOM 0 H GLU A 319 3.585 -0.315 -3.817 1.00 13.52 H new ATOM 0 HA GLU A 319 5.509 -1.204 -1.892 1.00 33.44 H new ATOM 0 HB2 GLU A 319 5.243 -3.539 -3.098 1.00 45.55 H new ATOM 0 HB3 GLU A 319 4.424 -3.073 -1.621 1.00 45.55 H new ATOM 0 HG2 GLU A 319 3.065 -2.541 -4.248 1.00 3.24 H new ATOM 0 HG3 GLU A 319 3.113 -4.183 -3.636 1.00 3.24 H new ATOM 35 N ILE A 320 7.296 -1.326 -3.164 1.00 40.44 N ATOM 36 CA ILE A 320 8.582 -1.149 -3.711 1.00 73.11 C ATOM 37 C ILE A 320 9.246 -2.476 -3.848 1.00 72.24 C ATOM 38 O ILE A 320 9.591 -3.111 -2.857 1.00 45.23 O ATOM 39 CB ILE A 320 9.397 -0.255 -2.740 1.00 61.01 C ATOM 40 CG1 ILE A 320 8.777 1.154 -2.693 1.00 62.31 C ATOM 41 CG2 ILE A 320 10.878 -0.231 -3.088 1.00 43.55 C ATOM 42 CD1 ILE A 320 9.390 2.088 -1.674 1.00 14.32 C ATOM 0 H ILE A 320 7.334 -1.533 -2.166 1.00 40.44 H new ATOM 0 HA ILE A 320 8.520 -0.681 -4.693 1.00 73.11 H new ATOM 0 HB ILE A 320 9.342 -0.685 -1.740 1.00 61.01 H new ATOM 0 HG12 ILE A 320 8.867 1.608 -3.680 1.00 62.31 H new ATOM 0 HG13 ILE A 320 7.712 1.059 -2.482 1.00 62.31 H new ATOM 0 HG21 ILE A 320 11.408 0.408 -2.381 1.00 43.55 H new ATOM 0 HG22 ILE A 320 11.281 -1.243 -3.035 1.00 43.55 H new ATOM 0 HG23 ILE A 320 11.008 0.159 -4.097 1.00 43.55 H new ATOM 0 HD11 ILE A 320 8.887 3.054 -1.717 1.00 14.32 H new ATOM 0 HD12 ILE A 320 9.276 1.664 -0.677 1.00 14.32 H new ATOM 0 HD13 ILE A 320 10.450 2.221 -1.893 1.00 14.32 H new ATOM 54 N LYS A 321 9.352 -2.951 -5.053 1.00 34.33 N ATOM 55 CA LYS A 321 10.152 -4.088 -5.268 1.00 61.24 C ATOM 56 C LYS A 321 11.545 -3.554 -5.251 1.00 70.31 C ATOM 57 O LYS A 321 11.909 -2.725 -6.100 1.00 21.13 O ATOM 58 CB LYS A 321 9.878 -4.759 -6.587 1.00 55.11 C ATOM 59 CG LYS A 321 8.423 -5.058 -6.890 1.00 2.32 C ATOM 60 CD LYS A 321 8.286 -6.038 -8.060 1.00 54.44 C ATOM 61 CE LYS A 321 9.118 -5.639 -9.278 1.00 40.34 C ATOM 62 NZ LYS A 321 8.948 -6.614 -10.389 1.00 35.33 N ATOM 0 H LYS A 321 8.897 -2.567 -5.881 1.00 34.33 H new ATOM 0 HA LYS A 321 9.958 -4.851 -4.514 1.00 61.24 H new ATOM 0 HB2 LYS A 321 10.272 -4.127 -7.383 1.00 55.11 H new ATOM 0 HB3 LYS A 321 10.435 -5.695 -6.619 1.00 55.11 H new ATOM 0 HG2 LYS A 321 7.944 -5.476 -6.005 1.00 2.32 H new ATOM 0 HG3 LYS A 321 7.901 -4.131 -7.127 1.00 2.32 H new ATOM 0 HD2 LYS A 321 8.589 -7.032 -7.731 1.00 54.44 H new ATOM 0 HD3 LYS A 321 7.237 -6.104 -8.350 1.00 54.44 H new ATOM 0 HE2 LYS A 321 8.822 -4.645 -9.614 1.00 40.34 H new ATOM 0 HE3 LYS A 321 10.170 -5.581 -9.000 1.00 40.34 H new ATOM 0 HZ1 LYS A 321 9.524 -6.318 -11.202 1.00 35.33 H new ATOM 0 HZ2 LYS A 321 9.253 -7.557 -10.073 1.00 35.33 H new ATOM 0 HZ3 LYS A 321 7.947 -6.650 -10.669 1.00 35.33 H new ATOM 76 N LEU A 322 12.260 -3.951 -4.284 1.00 44.01 N ATOM 77 CA LEU A 322 13.538 -3.416 -4.010 1.00 12.05 C ATOM 78 C LEU A 322 14.579 -4.434 -4.342 1.00 24.03 C ATOM 79 O LEU A 322 14.325 -5.622 -4.272 1.00 61.01 O ATOM 80 CB LEU A 322 13.597 -3.070 -2.524 1.00 33.11 C ATOM 81 CG LEU A 322 13.984 -1.643 -2.174 1.00 52.51 C ATOM 82 CD1 LEU A 322 13.829 -1.422 -0.679 1.00 43.45 C ATOM 83 CD2 LEU A 322 15.414 -1.363 -2.590 1.00 25.42 C ATOM 0 H LEU A 322 11.970 -4.682 -3.634 1.00 44.01 H new ATOM 0 HA LEU A 322 13.719 -2.522 -4.607 1.00 12.05 H new ATOM 0 HB2 LEU A 322 12.620 -3.275 -2.087 1.00 33.11 H new ATOM 0 HB3 LEU A 322 14.308 -3.743 -2.045 1.00 33.11 H new ATOM 0 HG LEU A 322 13.326 -0.960 -2.711 1.00 52.51 H new ATOM 0 HD11 LEU A 322 14.107 -0.398 -0.432 1.00 43.45 H new ATOM 0 HD12 LEU A 322 12.792 -1.596 -0.391 1.00 43.45 H new ATOM 0 HD13 LEU A 322 14.476 -2.114 -0.140 1.00 43.45 H new ATOM 0 HD21 LEU A 322 15.674 -0.336 -2.332 1.00 25.42 H new ATOM 0 HD22 LEU A 322 16.085 -2.048 -2.072 1.00 25.42 H new ATOM 0 HD23 LEU A 322 15.514 -1.502 -3.666 1.00 25.42 H new ATOM 95 N ILE A 323 15.692 -3.991 -4.763 1.00 44.21 N ATOM 96 CA ILE A 323 16.799 -4.859 -5.001 1.00 52.14 C ATOM 97 C ILE A 323 17.816 -4.652 -3.877 1.00 22.21 C ATOM 98 O ILE A 323 18.036 -3.527 -3.459 1.00 23.24 O ATOM 99 CB ILE A 323 17.390 -4.607 -6.422 1.00 25.32 C ATOM 100 CG1 ILE A 323 16.283 -4.912 -7.462 1.00 41.42 C ATOM 101 CG2 ILE A 323 18.638 -5.459 -6.675 1.00 4.30 C ATOM 102 CD1 ILE A 323 16.661 -4.702 -8.910 1.00 72.03 C ATOM 0 H ILE A 323 15.877 -3.007 -4.959 1.00 44.21 H new ATOM 0 HA ILE A 323 16.490 -5.904 -4.990 1.00 52.14 H new ATOM 0 HB ILE A 323 17.707 -3.568 -6.507 1.00 25.32 H new ATOM 0 HG12 ILE A 323 15.968 -5.948 -7.335 1.00 41.42 H new ATOM 0 HG13 ILE A 323 15.419 -4.287 -7.238 1.00 41.42 H new ATOM 0 HG21 ILE A 323 19.021 -5.256 -7.675 1.00 4.30 H new ATOM 0 HG22 ILE A 323 19.402 -5.213 -5.937 1.00 4.30 H new ATOM 0 HG23 ILE A 323 18.380 -6.515 -6.593 1.00 4.30 H new ATOM 0 HD11 ILE A 323 15.811 -4.946 -9.547 1.00 72.03 H new ATOM 0 HD12 ILE A 323 16.944 -3.661 -9.065 1.00 72.03 H new ATOM 0 HD13 ILE A 323 17.502 -5.348 -9.164 1.00 72.03 H new ATOM 114 N LYS A 324 18.351 -5.745 -3.326 1.00 34.12 N ATOM 115 CA LYS A 324 19.353 -5.663 -2.250 1.00 71.32 C ATOM 116 C LYS A 324 20.696 -5.221 -2.855 1.00 3.20 C ATOM 117 O LYS A 324 20.815 -5.052 -4.057 1.00 74.41 O ATOM 118 CB LYS A 324 19.532 -7.022 -1.576 1.00 62.54 C ATOM 119 CG LYS A 324 19.966 -6.976 -0.105 1.00 31.34 C ATOM 120 CD LYS A 324 20.591 -8.288 0.381 1.00 62.24 C ATOM 121 CE LYS A 324 22.095 -8.439 0.031 1.00 62.33 C ATOM 122 NZ LYS A 324 22.412 -8.569 -1.432 1.00 24.34 N ATOM 0 H LYS A 324 18.110 -6.697 -3.604 1.00 34.12 H new ATOM 0 HA LYS A 324 19.014 -4.944 -1.504 1.00 71.32 H new ATOM 0 HB2 LYS A 324 18.591 -7.568 -1.642 1.00 62.54 H new ATOM 0 HB3 LYS A 324 20.272 -7.592 -2.138 1.00 62.54 H new ATOM 0 HG2 LYS A 324 20.684 -6.167 0.030 1.00 31.34 H new ATOM 0 HG3 LYS A 324 19.101 -6.741 0.515 1.00 31.34 H new ATOM 0 HD2 LYS A 324 20.472 -8.357 1.462 1.00 62.24 H new ATOM 0 HD3 LYS A 324 20.042 -9.123 -0.054 1.00 62.24 H new ATOM 0 HE2 LYS A 324 22.630 -7.575 0.425 1.00 62.33 H new ATOM 0 HE3 LYS A 324 22.483 -9.317 0.548 1.00 62.33 H new ATOM 0 HZ1 LYS A 324 23.443 -8.596 -1.563 1.00 24.34 H new ATOM 0 HZ2 LYS A 324 21.993 -9.446 -1.801 1.00 24.34 H new ATOM 0 HZ3 LYS A 324 22.019 -7.755 -1.946 1.00 24.34 H new ATOM 136 N GLY A 325 21.691 -5.057 -2.034 1.00 61.44 N ATOM 137 CA GLY A 325 22.965 -4.598 -2.518 1.00 53.11 C ATOM 138 C GLY A 325 24.073 -5.022 -1.598 1.00 73.45 C ATOM 139 O GLY A 325 23.817 -5.782 -0.659 1.00 55.30 O ATOM 0 H GLY A 325 21.649 -5.232 -1.030 1.00 61.44 H new ATOM 0 HA2 GLY A 325 23.144 -4.996 -3.517 1.00 53.11 H new ATOM 0 HA3 GLY A 325 22.955 -3.512 -2.605 1.00 53.11 H new ATOM 143 N PRO A 326 25.314 -4.547 -1.819 1.00 65.25 N ATOM 144 CA PRO A 326 26.472 -4.903 -0.973 1.00 13.14 C ATOM 145 C PRO A 326 26.400 -4.253 0.415 1.00 50.14 C ATOM 146 O PRO A 326 26.934 -4.764 1.377 1.00 11.33 O ATOM 147 CB PRO A 326 27.671 -4.361 -1.764 1.00 62.13 C ATOM 148 CG PRO A 326 27.116 -3.262 -2.608 1.00 32.21 C ATOM 149 CD PRO A 326 25.702 -3.654 -2.940 1.00 55.32 C ATOM 0 HA PRO A 326 26.524 -5.975 -0.780 1.00 13.14 H new ATOM 0 HB2 PRO A 326 28.449 -3.991 -1.096 1.00 62.13 H new ATOM 0 HB3 PRO A 326 28.123 -5.140 -2.378 1.00 62.13 H new ATOM 0 HG2 PRO A 326 27.140 -2.312 -2.074 1.00 32.21 H new ATOM 0 HG3 PRO A 326 27.706 -3.133 -3.515 1.00 32.21 H new ATOM 0 HD2 PRO A 326 25.049 -2.783 -3.003 1.00 55.32 H new ATOM 0 HD3 PRO A 326 25.643 -4.167 -3.900 1.00 55.32 H new ATOM 157 N LYS A 327 25.709 -3.127 0.493 1.00 73.03 N ATOM 158 CA LYS A 327 25.526 -2.402 1.754 1.00 1.24 C ATOM 159 C LYS A 327 24.266 -2.937 2.458 1.00 14.54 C ATOM 160 O LYS A 327 23.969 -2.622 3.606 1.00 33.52 O ATOM 161 CB LYS A 327 25.382 -0.904 1.441 1.00 33.43 C ATOM 162 CG LYS A 327 25.207 0.005 2.650 1.00 34.02 C ATOM 163 CD LYS A 327 26.469 0.082 3.542 1.00 1.13 C ATOM 164 CE LYS A 327 27.649 0.820 2.880 1.00 53.53 C ATOM 165 NZ LYS A 327 27.398 2.269 2.717 1.00 53.13 N ATOM 0 H LYS A 327 25.258 -2.686 -0.309 1.00 73.03 H new ATOM 0 HA LYS A 327 26.382 -2.546 2.413 1.00 1.24 H new ATOM 0 HB2 LYS A 327 26.264 -0.580 0.889 1.00 33.43 H new ATOM 0 HB3 LYS A 327 24.526 -0.769 0.780 1.00 33.43 H new ATOM 0 HG2 LYS A 327 24.950 1.008 2.308 1.00 34.02 H new ATOM 0 HG3 LYS A 327 24.369 -0.353 3.248 1.00 34.02 H new ATOM 0 HD2 LYS A 327 26.214 0.585 4.475 1.00 1.13 H new ATOM 0 HD3 LYS A 327 26.783 -0.929 3.801 1.00 1.13 H new ATOM 0 HE2 LYS A 327 28.546 0.676 3.483 1.00 53.53 H new ATOM 0 HE3 LYS A 327 27.847 0.378 1.904 1.00 53.53 H new ATOM 0 HZ1 LYS A 327 28.216 2.713 2.252 1.00 53.13 H new ATOM 0 HZ2 LYS A 327 26.549 2.411 2.134 1.00 53.13 H new ATOM 0 HZ3 LYS A 327 27.253 2.703 3.651 1.00 53.13 H new ATOM 179 N GLY A 328 23.569 -3.750 1.728 1.00 12.14 N ATOM 180 CA GLY A 328 22.340 -4.358 2.171 1.00 14.00 C ATOM 181 C GLY A 328 21.192 -3.558 1.682 1.00 33.04 C ATOM 182 O GLY A 328 21.189 -3.152 0.511 1.00 74.33 O ATOM 0 H GLY A 328 23.840 -4.020 0.783 1.00 12.14 H new ATOM 0 HA2 GLY A 328 22.271 -5.380 1.797 1.00 14.00 H new ATOM 0 HA3 GLY A 328 22.321 -4.415 3.259 1.00 14.00 H new ATOM 186 N LEU A 329 20.230 -3.315 2.525 1.00 13.15 N ATOM 187 CA LEU A 329 19.124 -2.482 2.144 1.00 64.55 C ATOM 188 C LEU A 329 19.566 -1.064 2.361 1.00 75.32 C ATOM 189 O LEU A 329 19.386 -0.190 1.501 1.00 43.41 O ATOM 190 CB LEU A 329 17.838 -2.790 2.934 1.00 62.44 C ATOM 191 CG LEU A 329 17.238 -4.204 2.793 1.00 61.44 C ATOM 192 CD1 LEU A 329 18.061 -5.250 3.537 1.00 71.11 C ATOM 193 CD2 LEU A 329 15.794 -4.221 3.258 1.00 45.15 C ATOM 0 H LEU A 329 20.188 -3.679 3.477 1.00 13.15 H new ATOM 0 HA LEU A 329 18.864 -2.668 1.102 1.00 64.55 H new ATOM 0 HB2 LEU A 329 18.042 -2.615 3.990 1.00 62.44 H new ATOM 0 HB3 LEU A 329 17.077 -2.070 2.632 1.00 62.44 H new ATOM 0 HG LEU A 329 17.266 -4.466 1.735 1.00 61.44 H new ATOM 0 HD11 LEU A 329 17.603 -6.231 3.411 1.00 71.11 H new ATOM 0 HD12 LEU A 329 19.074 -5.269 3.136 1.00 71.11 H new ATOM 0 HD13 LEU A 329 18.095 -4.999 4.597 1.00 71.11 H new ATOM 0 HD21 LEU A 329 15.389 -5.227 3.151 1.00 45.15 H new ATOM 0 HD22 LEU A 329 15.745 -3.920 4.304 1.00 45.15 H new ATOM 0 HD23 LEU A 329 15.209 -3.528 2.654 1.00 45.15 H new ATOM 205 N GLY A 330 20.175 -0.849 3.505 1.00 11.15 N ATOM 206 CA GLY A 330 20.823 0.387 3.774 1.00 44.02 C ATOM 207 C GLY A 330 19.915 1.463 4.266 1.00 72.14 C ATOM 208 O GLY A 330 19.872 2.546 3.697 1.00 74.32 O ATOM 0 H GLY A 330 20.228 -1.530 4.263 1.00 11.15 H new ATOM 0 HA2 GLY A 330 21.604 0.220 4.516 1.00 44.02 H new ATOM 0 HA3 GLY A 330 21.315 0.731 2.864 1.00 44.02 H new ATOM 212 N PHE A 331 19.184 1.182 5.296 1.00 14.31 N ATOM 213 CA PHE A 331 18.389 2.190 5.955 1.00 23.25 C ATOM 214 C PHE A 331 18.156 1.814 7.396 1.00 73.21 C ATOM 215 O PHE A 331 18.405 0.674 7.780 1.00 11.31 O ATOM 216 CB PHE A 331 17.088 2.574 5.189 1.00 53.33 C ATOM 217 CG PHE A 331 16.082 1.492 4.929 1.00 1.44 C ATOM 218 CD1 PHE A 331 16.207 0.658 3.837 1.00 13.33 C ATOM 219 CD2 PHE A 331 14.986 1.344 5.750 1.00 33.23 C ATOM 220 CE1 PHE A 331 15.259 -0.310 3.573 1.00 44.12 C ATOM 221 CE2 PHE A 331 14.034 0.385 5.488 1.00 64.02 C ATOM 222 CZ PHE A 331 14.171 -0.444 4.399 1.00 32.30 C ATOM 0 H PHE A 331 19.115 0.252 5.710 1.00 14.31 H new ATOM 0 HA PHE A 331 18.967 3.114 5.945 1.00 23.25 H new ATOM 0 HB2 PHE A 331 16.591 3.365 5.750 1.00 53.33 H new ATOM 0 HB3 PHE A 331 17.379 2.999 4.228 1.00 53.33 H new ATOM 0 HD1 PHE A 331 17.058 0.764 3.180 1.00 13.33 H new ATOM 0 HD2 PHE A 331 14.872 1.988 6.609 1.00 33.23 H new ATOM 0 HE1 PHE A 331 15.373 -0.960 2.718 1.00 44.12 H new ATOM 0 HE2 PHE A 331 13.178 0.283 6.139 1.00 64.02 H new ATOM 0 HZ PHE A 331 13.425 -1.198 4.195 1.00 32.30 H new ATOM 232 N SER A 332 17.732 2.752 8.187 1.00 61.33 N ATOM 233 CA SER A 332 17.537 2.523 9.585 1.00 25.13 C ATOM 234 C SER A 332 16.060 2.594 9.911 1.00 44.23 C ATOM 235 O SER A 332 15.377 3.557 9.524 1.00 61.12 O ATOM 236 CB SER A 332 18.289 3.564 10.385 1.00 61.53 C ATOM 237 OG SER A 332 19.630 3.677 9.909 1.00 21.21 O ATOM 0 H SER A 332 17.511 3.699 7.880 1.00 61.33 H new ATOM 0 HA SER A 332 17.915 1.534 9.843 1.00 25.13 H new ATOM 0 HB2 SER A 332 17.785 4.527 10.307 1.00 61.53 H new ATOM 0 HB3 SER A 332 18.292 3.290 11.440 1.00 61.53 H new ATOM 0 HG SER A 332 20.107 4.354 10.432 1.00 21.21 H new ATOM 243 N ILE A 333 15.567 1.600 10.590 1.00 63.43 N ATOM 244 CA ILE A 333 14.176 1.549 10.963 1.00 43.22 C ATOM 245 C ILE A 333 14.047 1.526 12.468 1.00 74.15 C ATOM 246 O ILE A 333 14.966 1.109 13.166 1.00 2.15 O ATOM 247 CB ILE A 333 13.455 0.297 10.375 1.00 70.14 C ATOM 248 CG1 ILE A 333 14.163 -1.002 10.828 1.00 22.31 C ATOM 249 CG2 ILE A 333 13.384 0.388 8.862 1.00 4.51 C ATOM 250 CD1 ILE A 333 13.480 -2.275 10.390 1.00 23.30 C ATOM 0 H ILE A 333 16.115 0.799 10.903 1.00 63.43 H new ATOM 0 HA ILE A 333 13.701 2.440 10.553 1.00 43.22 H new ATOM 0 HB ILE A 333 12.435 0.270 10.758 1.00 70.14 H new ATOM 0 HG12 ILE A 333 15.182 -0.999 10.440 1.00 22.31 H new ATOM 0 HG13 ILE A 333 14.236 -1.000 11.916 1.00 22.31 H new ATOM 0 HG21 ILE A 333 12.878 -0.493 8.468 1.00 4.51 H new ATOM 0 HG22 ILE A 333 12.830 1.282 8.577 1.00 4.51 H new ATOM 0 HG23 ILE A 333 14.393 0.440 8.453 1.00 4.51 H new ATOM 0 HD11 ILE A 333 14.045 -3.134 10.752 1.00 23.30 H new ATOM 0 HD12 ILE A 333 12.471 -2.306 10.800 1.00 23.30 H new ATOM 0 HD13 ILE A 333 13.430 -2.305 9.302 1.00 23.30 H new ATOM 262 N ALA A 334 12.944 2.007 12.946 1.00 12.20 N ATOM 263 CA ALA A 334 12.587 1.970 14.342 1.00 20.02 C ATOM 264 C ALA A 334 11.109 1.708 14.392 1.00 63.32 C ATOM 265 O ALA A 334 10.358 2.250 13.590 1.00 51.01 O ATOM 266 CB ALA A 334 12.908 3.298 15.016 1.00 40.13 C ATOM 0 H ALA A 334 12.238 2.453 12.361 1.00 12.20 H new ATOM 0 HA ALA A 334 13.148 1.198 14.868 1.00 20.02 H new ATOM 0 HB1 ALA A 334 12.631 3.248 16.069 1.00 40.13 H new ATOM 0 HB2 ALA A 334 13.976 3.500 14.931 1.00 40.13 H new ATOM 0 HB3 ALA A 334 12.348 4.097 14.531 1.00 40.13 H new ATOM 272 N GLY A 335 10.707 0.852 15.258 1.00 5.34 N ATOM 273 CA GLY A 335 9.321 0.511 15.368 1.00 32.40 C ATOM 274 C GLY A 335 9.196 -0.925 15.716 1.00 34.10 C ATOM 275 O GLY A 335 10.116 -1.684 15.472 1.00 24.15 O ATOM 0 H GLY A 335 11.320 0.365 15.912 1.00 5.34 H new ATOM 0 HA2 GLY A 335 8.843 1.125 16.131 1.00 32.40 H new ATOM 0 HA3 GLY A 335 8.809 0.715 14.428 1.00 32.40 H new ATOM 279 N GLY A 336 8.107 -1.301 16.278 1.00 12.41 N ATOM 280 CA GLY A 336 7.934 -2.643 16.738 1.00 32.21 C ATOM 281 C GLY A 336 7.266 -2.601 18.071 1.00 73.01 C ATOM 282 O GLY A 336 7.020 -1.502 18.575 1.00 54.34 O ATOM 0 H GLY A 336 7.304 -0.692 16.436 1.00 12.41 H new ATOM 0 HA2 GLY A 336 7.332 -3.212 16.030 1.00 32.21 H new ATOM 0 HA3 GLY A 336 8.898 -3.146 16.813 1.00 32.21 H new ATOM 286 N VAL A 337 6.935 -3.747 18.626 1.00 41.41 N ATOM 287 CA VAL A 337 6.301 -3.830 19.945 1.00 24.25 C ATOM 288 C VAL A 337 7.113 -2.998 20.966 1.00 40.02 C ATOM 289 O VAL A 337 8.273 -3.302 21.239 1.00 33.32 O ATOM 290 CB VAL A 337 6.230 -5.303 20.465 1.00 22.22 C ATOM 291 CG1 VAL A 337 5.580 -5.373 21.843 1.00 42.31 C ATOM 292 CG2 VAL A 337 5.480 -6.195 19.500 1.00 24.43 C ATOM 0 H VAL A 337 7.093 -4.653 18.184 1.00 41.41 H new ATOM 0 HA VAL A 337 5.287 -3.443 19.842 1.00 24.25 H new ATOM 0 HB VAL A 337 7.256 -5.662 20.543 1.00 22.22 H new ATOM 0 HG11 VAL A 337 5.545 -6.410 22.177 1.00 42.31 H new ATOM 0 HG12 VAL A 337 6.163 -4.783 22.551 1.00 42.31 H new ATOM 0 HG13 VAL A 337 4.566 -4.976 21.788 1.00 42.31 H new ATOM 0 HG21 VAL A 337 5.450 -7.211 19.893 1.00 24.43 H new ATOM 0 HG22 VAL A 337 4.463 -5.823 19.376 1.00 24.43 H new ATOM 0 HG23 VAL A 337 5.986 -6.194 18.535 1.00 24.43 H new ATOM 302 N GLY A 338 6.539 -1.894 21.424 1.00 41.44 N ATOM 303 CA GLY A 338 7.205 -1.046 22.407 1.00 54.42 C ATOM 304 C GLY A 338 8.233 -0.093 21.788 1.00 12.31 C ATOM 305 O GLY A 338 8.627 0.895 22.401 1.00 3.21 O ATOM 0 H GLY A 338 5.618 -1.565 21.133 1.00 41.44 H new ATOM 0 HA2 GLY A 338 6.455 -0.463 22.941 1.00 54.42 H new ATOM 0 HA3 GLY A 338 7.702 -1.677 23.144 1.00 54.42 H new ATOM 309 N ASN A 339 8.638 -0.376 20.572 1.00 54.45 N ATOM 310 CA ASN A 339 9.642 0.423 19.853 1.00 32.21 C ATOM 311 C ASN A 339 8.898 1.304 18.847 1.00 2.34 C ATOM 312 O ASN A 339 9.493 2.035 18.081 1.00 34.44 O ATOM 313 CB ASN A 339 10.639 -0.550 19.140 1.00 62.43 C ATOM 314 CG ASN A 339 11.941 0.043 18.549 1.00 14.21 C ATOM 315 OD1 ASN A 339 12.922 -0.631 18.537 1.00 55.12 O ATOM 316 ND2 ASN A 339 11.962 1.236 18.049 1.00 20.21 N ATOM 0 H ASN A 339 8.286 -1.170 20.037 1.00 54.45 H new ATOM 0 HA ASN A 339 10.216 1.059 20.527 1.00 32.21 H new ATOM 0 HB2 ASN A 339 10.920 -1.323 19.856 1.00 62.43 H new ATOM 0 HB3 ASN A 339 10.101 -1.045 18.331 1.00 62.43 H new ATOM 0 HD21 ASN A 339 12.822 1.603 17.642 1.00 20.21 H new ATOM 0 HD22 ASN A 339 11.118 1.809 18.062 1.00 20.21 H new ATOM 323 N GLN A 340 7.579 1.215 18.899 1.00 74.14 N ATOM 324 CA GLN A 340 6.670 1.944 18.036 1.00 61.00 C ATOM 325 C GLN A 340 7.015 3.434 17.998 1.00 54.33 C ATOM 326 O GLN A 340 7.179 4.079 19.044 1.00 71.44 O ATOM 327 CB GLN A 340 5.214 1.667 18.489 1.00 51.40 C ATOM 328 CG GLN A 340 4.938 1.949 19.969 1.00 62.03 C ATOM 329 CD GLN A 340 4.105 3.193 20.206 1.00 3.22 C ATOM 330 OE1 GLN A 340 2.883 3.130 20.304 1.00 42.04 O ATOM 331 NE2 GLN A 340 4.743 4.323 20.228 1.00 1.13 N ATOM 0 H GLN A 340 7.098 0.612 19.566 1.00 74.14 H new ATOM 0 HA GLN A 340 6.774 1.596 17.008 1.00 61.00 H new ATOM 0 HB2 GLN A 340 4.539 2.274 17.886 1.00 51.40 H new ATOM 0 HB3 GLN A 340 4.976 0.624 18.282 1.00 51.40 H new ATOM 0 HG2 GLN A 340 4.426 1.091 20.404 1.00 62.03 H new ATOM 0 HG3 GLN A 340 5.888 2.053 20.493 1.00 62.03 H new ATOM 0 HE21 GLN A 340 5.759 4.337 20.144 1.00 1.13 H new ATOM 0 HE22 GLN A 340 4.228 5.198 20.329 1.00 1.13 H new ATOM 340 N HIS A 341 7.191 3.938 16.796 1.00 4.41 N ATOM 341 CA HIS A 341 7.610 5.311 16.580 1.00 5.50 C ATOM 342 C HIS A 341 6.427 6.260 16.800 1.00 43.31 C ATOM 343 O HIS A 341 6.576 7.352 17.336 1.00 10.15 O ATOM 344 CB HIS A 341 8.195 5.444 15.153 1.00 50.53 C ATOM 345 CG HIS A 341 8.840 6.773 14.834 1.00 12.23 C ATOM 346 ND1 HIS A 341 8.167 7.867 14.330 1.00 64.33 N ATOM 347 CD2 HIS A 341 10.137 7.153 14.933 1.00 42.13 C ATOM 348 CE1 HIS A 341 9.055 8.847 14.141 1.00 4.23 C ATOM 349 NE2 HIS A 341 10.265 8.466 14.491 1.00 64.45 N ATOM 0 H HIS A 341 7.048 3.408 15.937 1.00 4.41 H new ATOM 0 HA HIS A 341 8.386 5.584 17.295 1.00 5.50 H new ATOM 0 HB2 HIS A 341 8.935 4.657 15.008 1.00 50.53 H new ATOM 0 HB3 HIS A 341 7.396 5.266 14.434 1.00 50.53 H new ATOM 0 HD2 HIS A 341 10.944 6.534 15.297 1.00 42.13 H new ATOM 0 HE1 HIS A 341 8.812 9.825 13.752 1.00 4.23 H new ATOM 0 HE2 HIS A 341 11.121 9.019 14.447 1.00 64.45 H new ATOM 357 N ILE A 342 5.262 5.827 16.390 1.00 64.51 N ATOM 358 CA ILE A 342 4.047 6.611 16.585 1.00 61.31 C ATOM 359 C ILE A 342 3.224 5.997 17.721 1.00 43.13 C ATOM 360 O ILE A 342 2.969 4.798 17.705 1.00 52.02 O ATOM 361 CB ILE A 342 3.154 6.722 15.285 1.00 44.03 C ATOM 362 CG1 ILE A 342 3.829 7.512 14.146 1.00 20.03 C ATOM 363 CG2 ILE A 342 1.789 7.316 15.583 1.00 41.01 C ATOM 364 CD1 ILE A 342 4.981 6.816 13.474 1.00 3.13 C ATOM 0 H ILE A 342 5.118 4.935 15.917 1.00 64.51 H new ATOM 0 HA ILE A 342 4.362 7.624 16.835 1.00 61.31 H new ATOM 0 HB ILE A 342 3.027 5.696 14.941 1.00 44.03 H new ATOM 0 HG12 ILE A 342 3.077 7.744 13.392 1.00 20.03 H new ATOM 0 HG13 ILE A 342 4.183 8.462 14.546 1.00 20.03 H new ATOM 0 HG21 ILE A 342 1.209 7.374 14.662 1.00 41.01 H new ATOM 0 HG22 ILE A 342 1.267 6.685 16.302 1.00 41.01 H new ATOM 0 HG23 ILE A 342 1.910 8.316 15.999 1.00 41.01 H new ATOM 0 HD11 ILE A 342 5.385 7.456 12.689 1.00 3.13 H new ATOM 0 HD12 ILE A 342 5.759 6.608 14.209 1.00 3.13 H new ATOM 0 HD13 ILE A 342 4.635 5.879 13.037 1.00 3.13 H new ATOM 376 N PRO A 343 2.841 6.801 18.745 1.00 1.13 N ATOM 377 CA PRO A 343 2.028 6.323 19.873 1.00 63.20 C ATOM 378 C PRO A 343 0.677 5.764 19.434 1.00 60.25 C ATOM 379 O PRO A 343 -0.219 6.504 19.038 1.00 40.40 O ATOM 380 CB PRO A 343 1.849 7.565 20.763 1.00 61.31 C ATOM 381 CG PRO A 343 2.172 8.728 19.887 1.00 1.41 C ATOM 382 CD PRO A 343 3.169 8.235 18.878 1.00 75.04 C ATOM 0 HA PRO A 343 2.513 5.494 20.388 1.00 63.20 H new ATOM 0 HB2 PRO A 343 0.830 7.631 21.145 1.00 61.31 H new ATOM 0 HB3 PRO A 343 2.512 7.528 21.628 1.00 61.31 H new ATOM 0 HG2 PRO A 343 1.275 9.104 19.395 1.00 1.41 H new ATOM 0 HG3 PRO A 343 2.585 9.551 20.471 1.00 1.41 H new ATOM 0 HD2 PRO A 343 3.071 8.759 17.927 1.00 75.04 H new ATOM 0 HD3 PRO A 343 4.193 8.383 19.220 1.00 75.04 H new ATOM 390 N GLY A 344 0.564 4.456 19.477 1.00 31.21 N ATOM 391 CA GLY A 344 -0.661 3.805 19.101 1.00 30.52 C ATOM 392 C GLY A 344 -0.551 3.131 17.756 1.00 1.25 C ATOM 393 O GLY A 344 -1.492 2.489 17.298 1.00 43.43 O ATOM 0 H GLY A 344 1.310 3.825 19.770 1.00 31.21 H new ATOM 0 HA2 GLY A 344 -0.926 3.066 19.857 1.00 30.52 H new ATOM 0 HA3 GLY A 344 -1.468 4.537 19.075 1.00 30.52 H new ATOM 397 N ASP A 345 0.602 3.253 17.130 1.00 71.11 N ATOM 398 CA ASP A 345 0.816 2.666 15.815 1.00 43.24 C ATOM 399 C ASP A 345 2.115 1.892 15.852 1.00 71.41 C ATOM 400 O ASP A 345 3.208 2.489 15.855 1.00 53.42 O ATOM 401 CB ASP A 345 0.884 3.780 14.734 1.00 72.22 C ATOM 402 CG ASP A 345 0.907 3.300 13.271 1.00 23.32 C ATOM 403 OD1 ASP A 345 1.130 2.114 13.006 1.00 2.12 O ATOM 404 OD2 ASP A 345 0.701 4.142 12.356 1.00 63.52 O ATOM 0 H ASP A 345 1.407 3.752 17.507 1.00 71.11 H new ATOM 0 HA ASP A 345 -0.010 2.001 15.562 1.00 43.24 H new ATOM 0 HB2 ASP A 345 0.026 4.440 14.866 1.00 72.22 H new ATOM 0 HB3 ASP A 345 1.777 4.379 14.913 1.00 72.22 H new ATOM 409 N ASN A 346 2.014 0.572 15.929 1.00 41.11 N ATOM 410 CA ASN A 346 3.163 -0.320 15.954 1.00 21.12 C ATOM 411 C ASN A 346 3.722 -0.445 14.543 1.00 41.44 C ATOM 412 O ASN A 346 3.592 -1.463 13.870 1.00 71.54 O ATOM 413 CB ASN A 346 2.799 -1.688 16.547 1.00 74.45 C ATOM 414 CG ASN A 346 3.991 -2.562 16.805 1.00 35.22 C ATOM 415 OD1 ASN A 346 5.029 -2.438 16.186 1.00 72.14 O ATOM 416 ND2 ASN A 346 3.826 -3.484 17.662 1.00 10.41 N ATOM 0 H ASN A 346 1.119 0.085 15.976 1.00 41.11 H new ATOM 0 HA ASN A 346 3.932 0.100 16.603 1.00 21.12 H new ATOM 0 HB2 ASN A 346 2.258 -1.538 17.482 1.00 74.45 H new ATOM 0 HB3 ASN A 346 2.121 -2.202 15.866 1.00 74.45 H new ATOM 0 HD21 ASN A 346 4.578 -4.148 17.848 1.00 10.41 H new ATOM 0 HD22 ASN A 346 2.942 -3.561 18.165 1.00 10.41 H new ATOM 423 N SER A 347 4.198 0.653 14.088 1.00 43.35 N ATOM 424 CA SER A 347 4.709 0.820 12.791 1.00 2.44 C ATOM 425 C SER A 347 6.212 0.694 12.745 1.00 1.32 C ATOM 426 O SER A 347 6.924 1.230 13.615 1.00 40.24 O ATOM 427 CB SER A 347 4.290 2.205 12.320 1.00 74.21 C ATOM 428 OG SER A 347 4.461 3.179 13.358 1.00 41.43 O ATOM 0 H SER A 347 4.241 1.505 14.647 1.00 43.35 H new ATOM 0 HA SER A 347 4.314 0.036 12.145 1.00 2.44 H new ATOM 0 HB2 SER A 347 4.881 2.490 11.449 1.00 74.21 H new ATOM 0 HB3 SER A 347 3.247 2.185 12.005 1.00 74.21 H new ATOM 0 HG SER A 347 3.797 3.892 13.250 1.00 41.43 H new ATOM 434 N ILE A 348 6.696 -0.044 11.776 1.00 31.14 N ATOM 435 CA ILE A 348 8.093 -0.052 11.484 1.00 51.34 C ATOM 436 C ILE A 348 8.313 1.194 10.648 1.00 53.13 C ATOM 437 O ILE A 348 7.714 1.337 9.587 1.00 53.35 O ATOM 438 CB ILE A 348 8.491 -1.308 10.673 1.00 51.52 C ATOM 439 CG1 ILE A 348 8.014 -2.596 11.373 1.00 15.13 C ATOM 440 CG2 ILE A 348 9.993 -1.347 10.437 1.00 74.04 C ATOM 441 CD1 ILE A 348 8.525 -2.779 12.786 1.00 44.02 C ATOM 0 H ILE A 348 6.132 -0.648 11.178 1.00 31.14 H new ATOM 0 HA ILE A 348 8.695 -0.068 12.393 1.00 51.34 H new ATOM 0 HB ILE A 348 7.995 -1.250 9.704 1.00 51.52 H new ATOM 0 HG12 ILE A 348 6.924 -2.599 11.393 1.00 15.13 H new ATOM 0 HG13 ILE A 348 8.325 -3.453 10.776 1.00 15.13 H new ATOM 0 HG21 ILE A 348 10.248 -2.239 9.865 1.00 74.04 H new ATOM 0 HG22 ILE A 348 10.297 -0.460 9.881 1.00 74.04 H new ATOM 0 HG23 ILE A 348 10.511 -1.370 11.396 1.00 74.04 H new ATOM 0 HD11 ILE A 348 8.137 -3.712 13.195 1.00 44.02 H new ATOM 0 HD12 ILE A 348 9.614 -2.812 12.777 1.00 44.02 H new ATOM 0 HD13 ILE A 348 8.192 -1.945 13.404 1.00 44.02 H new ATOM 453 N TYR A 349 9.117 2.088 11.110 1.00 22.23 N ATOM 454 CA TYR A 349 9.198 3.374 10.486 1.00 62.12 C ATOM 455 C TYR A 349 10.639 3.658 10.078 1.00 53.24 C ATOM 456 O TYR A 349 11.571 3.330 10.815 1.00 64.33 O ATOM 457 CB TYR A 349 8.700 4.380 11.525 1.00 22.22 C ATOM 458 CG TYR A 349 8.043 5.617 10.996 1.00 70.15 C ATOM 459 CD1 TYR A 349 6.718 5.576 10.597 1.00 52.52 C ATOM 460 CD2 TYR A 349 8.709 6.829 10.944 1.00 10.35 C ATOM 461 CE1 TYR A 349 6.070 6.702 10.161 1.00 23.23 C ATOM 462 CE2 TYR A 349 8.067 7.966 10.501 1.00 71.42 C ATOM 463 CZ TYR A 349 6.743 7.895 10.117 1.00 32.24 C ATOM 464 OH TYR A 349 6.096 9.018 9.672 1.00 21.35 O ATOM 0 H TYR A 349 9.729 1.958 11.916 1.00 22.23 H new ATOM 0 HA TYR A 349 8.596 3.432 9.579 1.00 62.12 H new ATOM 0 HB2 TYR A 349 7.993 3.872 12.180 1.00 22.22 H new ATOM 0 HB3 TYR A 349 9.547 4.681 12.142 1.00 22.22 H new ATOM 0 HD1 TYR A 349 6.184 4.638 10.630 1.00 52.52 H new ATOM 0 HD2 TYR A 349 9.742 6.885 11.254 1.00 10.35 H new ATOM 0 HE1 TYR A 349 5.036 6.650 9.854 1.00 23.23 H new ATOM 0 HE2 TYR A 349 8.597 8.906 10.455 1.00 71.42 H new ATOM 0 HH TYR A 349 6.170 9.073 8.696 1.00 21.35 H new ATOM 474 N VAL A 350 10.815 4.213 8.891 1.00 21.32 N ATOM 475 CA VAL A 350 12.130 4.534 8.363 1.00 44.50 C ATOM 476 C VAL A 350 12.628 5.822 9.004 1.00 0.13 C ATOM 477 O VAL A 350 12.075 6.898 8.763 1.00 31.14 O ATOM 478 CB VAL A 350 12.093 4.703 6.815 1.00 11.54 C ATOM 479 CG1 VAL A 350 13.484 4.980 6.254 1.00 3.13 C ATOM 480 CG2 VAL A 350 11.489 3.472 6.154 1.00 30.02 C ATOM 0 H VAL A 350 10.047 4.454 8.264 1.00 21.32 H new ATOM 0 HA VAL A 350 12.805 3.711 8.598 1.00 44.50 H new ATOM 0 HB VAL A 350 11.463 5.563 6.591 1.00 11.54 H new ATOM 0 HG11 VAL A 350 13.424 5.093 5.172 1.00 3.13 H new ATOM 0 HG12 VAL A 350 13.878 5.897 6.693 1.00 3.13 H new ATOM 0 HG13 VAL A 350 14.146 4.149 6.496 1.00 3.13 H new ATOM 0 HG21 VAL A 350 11.472 3.611 5.073 1.00 30.02 H new ATOM 0 HG22 VAL A 350 12.090 2.596 6.398 1.00 30.02 H new ATOM 0 HG23 VAL A 350 10.471 3.327 6.517 1.00 30.02 H new ATOM 490 N THR A 351 13.638 5.703 9.818 1.00 75.54 N ATOM 491 CA THR A 351 14.179 6.820 10.552 1.00 45.41 C ATOM 492 C THR A 351 15.395 7.421 9.822 1.00 61.23 C ATOM 493 O THR A 351 15.674 8.616 9.937 1.00 25.25 O ATOM 494 CB THR A 351 14.582 6.344 11.964 1.00 33.42 C ATOM 495 OG1 THR A 351 13.498 5.576 12.516 1.00 72.44 O ATOM 496 CG2 THR A 351 14.869 7.525 12.887 1.00 21.14 C ATOM 0 H THR A 351 14.117 4.820 9.995 1.00 75.54 H new ATOM 0 HA THR A 351 13.420 7.599 10.629 1.00 45.41 H new ATOM 0 HB THR A 351 15.488 5.743 11.883 1.00 33.42 H new ATOM 0 HG1 THR A 351 13.588 5.537 13.491 1.00 72.44 H new ATOM 0 HG21 THR A 351 15.150 7.156 13.873 1.00 21.14 H new ATOM 0 HG22 THR A 351 15.685 8.118 12.475 1.00 21.14 H new ATOM 0 HG23 THR A 351 13.977 8.145 12.972 1.00 21.14 H new ATOM 504 N LYS A 352 16.106 6.597 9.073 1.00 12.34 N ATOM 505 CA LYS A 352 17.284 7.036 8.321 1.00 44.52 C ATOM 506 C LYS A 352 17.455 6.179 7.112 1.00 15.11 C ATOM 507 O LYS A 352 16.875 5.108 7.035 1.00 71.42 O ATOM 508 CB LYS A 352 18.577 6.947 9.161 1.00 51.35 C ATOM 509 CG LYS A 352 18.697 7.958 10.278 1.00 33.31 C ATOM 510 CD LYS A 352 19.968 7.761 11.077 1.00 23.04 C ATOM 511 CE LYS A 352 19.993 8.678 12.287 1.00 13.53 C ATOM 512 NZ LYS A 352 18.806 8.467 13.141 1.00 2.45 N ATOM 0 H LYS A 352 15.890 5.606 8.964 1.00 12.34 H new ATOM 0 HA LYS A 352 17.119 8.078 8.045 1.00 44.52 H new ATOM 0 HB2 LYS A 352 18.643 5.947 9.590 1.00 51.35 H new ATOM 0 HB3 LYS A 352 19.432 7.064 8.495 1.00 51.35 H new ATOM 0 HG2 LYS A 352 18.682 8.965 9.861 1.00 33.31 H new ATOM 0 HG3 LYS A 352 17.835 7.874 10.939 1.00 33.31 H new ATOM 0 HD2 LYS A 352 20.042 6.723 11.401 1.00 23.04 H new ATOM 0 HD3 LYS A 352 20.834 7.961 10.446 1.00 23.04 H new ATOM 0 HE2 LYS A 352 20.898 8.496 12.866 1.00 13.53 H new ATOM 0 HE3 LYS A 352 20.028 9.717 11.959 1.00 13.53 H new ATOM 0 HZ1 LYS A 352 19.099 8.422 14.138 1.00 2.45 H new ATOM 0 HZ2 LYS A 352 18.140 9.256 13.011 1.00 2.45 H new ATOM 0 HZ3 LYS A 352 18.342 7.575 12.876 1.00 2.45 H new ATOM 526 N ILE A 353 18.238 6.650 6.180 1.00 34.15 N ATOM 527 CA ILE A 353 18.603 5.899 5.011 1.00 5.50 C ATOM 528 C ILE A 353 20.120 6.017 4.871 1.00 71.51 C ATOM 529 O ILE A 353 20.664 7.120 4.911 1.00 22.22 O ATOM 530 CB ILE A 353 17.867 6.383 3.716 1.00 32.24 C ATOM 531 CG1 ILE A 353 16.341 6.236 3.874 1.00 22.43 C ATOM 532 CG2 ILE A 353 18.343 5.582 2.522 1.00 32.00 C ATOM 533 CD1 ILE A 353 15.538 6.734 2.689 1.00 72.44 C ATOM 0 H ILE A 353 18.647 7.584 6.213 1.00 34.15 H new ATOM 0 HA ILE A 353 18.296 4.860 5.131 1.00 5.50 H new ATOM 0 HB ILE A 353 18.099 7.436 3.557 1.00 32.24 H new ATOM 0 HG12 ILE A 353 16.105 5.185 4.042 1.00 22.43 H new ATOM 0 HG13 ILE A 353 16.026 6.779 4.765 1.00 22.43 H new ATOM 0 HG21 ILE A 353 17.827 5.924 1.625 1.00 32.00 H new ATOM 0 HG22 ILE A 353 19.417 5.719 2.397 1.00 32.00 H new ATOM 0 HG23 ILE A 353 18.128 4.526 2.683 1.00 32.00 H new ATOM 0 HD11 ILE A 353 14.475 6.593 2.885 1.00 72.44 H new ATOM 0 HD12 ILE A 353 15.740 7.793 2.532 1.00 72.44 H new ATOM 0 HD13 ILE A 353 15.820 6.174 1.797 1.00 72.44 H new ATOM 545 N ILE A 354 20.776 4.893 4.755 1.00 62.14 N ATOM 546 CA ILE A 354 22.227 4.800 4.779 1.00 31.24 C ATOM 547 C ILE A 354 22.829 5.041 3.386 1.00 35.31 C ATOM 548 O ILE A 354 22.265 4.606 2.355 1.00 25.24 O ATOM 549 CB ILE A 354 22.666 3.400 5.342 1.00 12.32 C ATOM 550 CG1 ILE A 354 22.097 3.170 6.762 1.00 13.21 C ATOM 551 CG2 ILE A 354 24.180 3.217 5.342 1.00 70.12 C ATOM 552 CD1 ILE A 354 22.546 4.186 7.803 1.00 53.31 C ATOM 0 H ILE A 354 20.314 3.991 4.638 1.00 62.14 H new ATOM 0 HA ILE A 354 22.608 5.581 5.437 1.00 31.24 H new ATOM 0 HB ILE A 354 22.250 2.651 4.668 1.00 12.32 H new ATOM 0 HG12 ILE A 354 21.008 3.183 6.708 1.00 13.21 H new ATOM 0 HG13 ILE A 354 22.388 2.175 7.098 1.00 13.21 H new ATOM 0 HG21 ILE A 354 24.428 2.233 5.741 1.00 70.12 H new ATOM 0 HG22 ILE A 354 24.557 3.301 4.323 1.00 70.12 H new ATOM 0 HG23 ILE A 354 24.639 3.986 5.963 1.00 70.12 H new ATOM 0 HD11 ILE A 354 22.097 3.943 8.766 1.00 53.31 H new ATOM 0 HD12 ILE A 354 23.632 4.160 7.892 1.00 53.31 H new ATOM 0 HD13 ILE A 354 22.231 5.184 7.497 1.00 53.31 H new ATOM 564 N GLU A 355 23.963 5.735 3.360 1.00 4.10 N ATOM 565 CA GLU A 355 24.669 6.040 2.146 1.00 2.35 C ATOM 566 C GLU A 355 25.003 4.787 1.338 1.00 63.02 C ATOM 567 O GLU A 355 25.375 3.749 1.884 1.00 72.03 O ATOM 568 CB GLU A 355 25.917 6.928 2.419 1.00 61.24 C ATOM 569 CG GLU A 355 26.824 6.530 3.615 1.00 33.10 C ATOM 570 CD GLU A 355 27.414 5.134 3.529 1.00 60.30 C ATOM 571 OE1 GLU A 355 28.221 4.854 2.616 1.00 74.44 O ATOM 572 OE2 GLU A 355 27.053 4.267 4.361 1.00 13.44 O ATOM 0 H GLU A 355 24.413 6.101 4.199 1.00 4.10 H new ATOM 0 HA GLU A 355 23.996 6.627 1.521 1.00 2.35 H new ATOM 0 HB2 GLU A 355 26.530 6.935 1.518 1.00 61.24 H new ATOM 0 HB3 GLU A 355 25.575 7.950 2.580 1.00 61.24 H new ATOM 0 HG2 GLU A 355 27.639 7.250 3.690 1.00 33.10 H new ATOM 0 HG3 GLU A 355 26.244 6.608 4.535 1.00 33.10 H new ATOM 579 N GLY A 356 24.745 4.847 0.053 1.00 50.44 N ATOM 580 CA GLY A 356 25.063 3.735 -0.814 1.00 75.05 C ATOM 581 C GLY A 356 24.155 2.545 -0.585 1.00 31.44 C ATOM 582 O GLY A 356 24.406 1.457 -1.112 1.00 50.34 O ATOM 0 H GLY A 356 24.319 5.648 -0.414 1.00 50.44 H new ATOM 0 HA2 GLY A 356 24.984 4.054 -1.853 1.00 75.05 H new ATOM 0 HA3 GLY A 356 26.098 3.435 -0.651 1.00 75.05 H new ATOM 586 N GLY A 357 23.129 2.737 0.239 1.00 45.13 N ATOM 587 CA GLY A 357 22.180 1.714 0.467 1.00 74.50 C ATOM 588 C GLY A 357 21.390 1.455 -0.773 1.00 72.32 C ATOM 589 O GLY A 357 21.145 2.385 -1.582 1.00 42.21 O ATOM 0 H GLY A 357 22.955 3.603 0.749 1.00 45.13 H new ATOM 0 HA2 GLY A 357 22.687 0.801 0.781 1.00 74.50 H new ATOM 0 HA3 GLY A 357 21.512 2.003 1.278 1.00 74.50 H new ATOM 593 N ALA A 358 20.972 0.238 -0.942 1.00 11.01 N ATOM 594 CA ALA A 358 20.208 -0.133 -2.093 1.00 43.31 C ATOM 595 C ALA A 358 18.895 0.620 -2.090 1.00 1.15 C ATOM 596 O ALA A 358 18.406 1.031 -3.119 1.00 23.21 O ATOM 597 CB ALA A 358 19.987 -1.619 -2.111 1.00 2.44 C ATOM 0 H ALA A 358 21.150 -0.524 -0.288 1.00 11.01 H new ATOM 0 HA ALA A 358 20.755 0.131 -2.998 1.00 43.31 H new ATOM 0 HB1 ALA A 358 19.404 -1.890 -2.992 1.00 2.44 H new ATOM 0 HB2 ALA A 358 20.949 -2.130 -2.142 1.00 2.44 H new ATOM 0 HB3 ALA A 358 19.447 -1.917 -1.213 1.00 2.44 H new ATOM 603 N ALA A 359 18.358 0.859 -0.915 1.00 2.12 N ATOM 604 CA ALA A 359 17.142 1.626 -0.816 1.00 33.32 C ATOM 605 C ALA A 359 17.400 3.131 -1.016 1.00 64.13 C ATOM 606 O ALA A 359 16.482 3.904 -1.251 1.00 32.35 O ATOM 607 CB ALA A 359 16.399 1.350 0.465 1.00 62.10 C ATOM 0 H ALA A 359 18.740 0.537 -0.026 1.00 2.12 H new ATOM 0 HA ALA A 359 16.495 1.299 -1.630 1.00 33.32 H new ATOM 0 HB1 ALA A 359 15.490 1.950 0.495 1.00 62.10 H new ATOM 0 HB2 ALA A 359 16.138 0.293 0.513 1.00 62.10 H new ATOM 0 HB3 ALA A 359 17.031 1.607 1.315 1.00 62.10 H new ATOM 613 N HIS A 360 18.651 3.514 -0.934 1.00 51.31 N ATOM 614 CA HIS A 360 19.066 4.884 -1.147 1.00 72.41 C ATOM 615 C HIS A 360 19.245 5.128 -2.649 1.00 40.13 C ATOM 616 O HIS A 360 19.190 6.265 -3.134 1.00 32.54 O ATOM 617 CB HIS A 360 20.361 5.157 -0.323 1.00 53.41 C ATOM 618 CG HIS A 360 21.144 6.389 -0.668 1.00 10.43 C ATOM 619 ND1 HIS A 360 20.957 7.624 -0.093 1.00 52.23 N ATOM 620 CD2 HIS A 360 22.148 6.540 -1.557 1.00 70.14 C ATOM 621 CE1 HIS A 360 21.828 8.473 -0.642 1.00 54.42 C ATOM 622 NE2 HIS A 360 22.582 7.855 -1.550 1.00 0.32 N ATOM 0 H HIS A 360 19.419 2.879 -0.716 1.00 51.31 H new ATOM 0 HA HIS A 360 18.309 5.586 -0.798 1.00 72.41 H new ATOM 0 HB2 HIS A 360 20.086 5.215 0.730 1.00 53.41 H new ATOM 0 HB3 HIS A 360 21.020 4.296 -0.433 1.00 53.41 H new ATOM 0 HD1 HIS A 360 20.272 7.852 0.628 1.00 52.23 H new ATOM 0 HD2 HIS A 360 22.552 5.755 -2.179 1.00 70.14 H new ATOM 0 HE1 HIS A 360 21.910 9.519 -0.385 1.00 54.42 H new ATOM 630 N LYS A 361 19.564 4.079 -3.367 1.00 5.31 N ATOM 631 CA LYS A 361 19.620 4.173 -4.814 1.00 42.53 C ATOM 632 C LYS A 361 18.359 3.706 -5.536 1.00 41.32 C ATOM 633 O LYS A 361 17.744 4.471 -6.259 1.00 3.34 O ATOM 634 CB LYS A 361 20.882 3.543 -5.363 1.00 32.21 C ATOM 635 CG LYS A 361 22.072 4.469 -5.222 1.00 34.40 C ATOM 636 CD LYS A 361 21.952 5.646 -6.202 1.00 53.51 C ATOM 637 CE LYS A 361 22.702 6.880 -5.727 1.00 42.24 C ATOM 638 NZ LYS A 361 22.034 7.503 -4.546 1.00 4.31 N ATOM 0 H LYS A 361 19.787 3.160 -2.985 1.00 5.31 H new ATOM 0 HA LYS A 361 19.662 5.240 -5.033 1.00 42.53 H new ATOM 0 HB2 LYS A 361 21.082 2.609 -4.837 1.00 32.21 H new ATOM 0 HB3 LYS A 361 20.737 3.292 -6.414 1.00 32.21 H new ATOM 0 HG2 LYS A 361 22.131 4.843 -4.200 1.00 34.40 H new ATOM 0 HG3 LYS A 361 22.994 3.920 -5.414 1.00 34.40 H new ATOM 0 HD2 LYS A 361 22.337 5.344 -7.176 1.00 53.51 H new ATOM 0 HD3 LYS A 361 20.900 5.895 -6.338 1.00 53.51 H new ATOM 0 HE2 LYS A 361 23.725 6.608 -5.467 1.00 42.24 H new ATOM 0 HE3 LYS A 361 22.762 7.606 -6.538 1.00 42.24 H new ATOM 0 HZ1 LYS A 361 21.565 8.385 -4.837 1.00 4.31 H new ATOM 0 HZ2 LYS A 361 21.326 6.846 -4.161 1.00 4.31 H new ATOM 0 HZ3 LYS A 361 22.744 7.713 -3.816 1.00 4.31 H new ATOM 652 N ASP A 362 17.989 2.481 -5.316 1.00 44.11 N ATOM 653 CA ASP A 362 16.821 1.876 -5.963 1.00 2.32 C ATOM 654 C ASP A 362 15.594 2.166 -5.217 1.00 51.34 C ATOM 655 O ASP A 362 14.589 2.504 -5.789 1.00 12.24 O ATOM 656 CB ASP A 362 16.922 0.369 -5.974 1.00 44.14 C ATOM 657 CG ASP A 362 15.639 -0.276 -6.531 1.00 23.01 C ATOM 658 OD1 ASP A 362 15.322 -0.107 -7.719 1.00 25.10 O ATOM 659 OD2 ASP A 362 14.863 -0.850 -5.731 1.00 74.41 O ATOM 0 H ASP A 362 18.480 1.852 -4.681 1.00 44.11 H new ATOM 0 HA ASP A 362 16.793 2.290 -6.971 1.00 2.32 H new ATOM 0 HB2 ASP A 362 17.776 0.064 -6.579 1.00 44.14 H new ATOM 0 HB3 ASP A 362 17.103 0.008 -4.962 1.00 44.14 H new ATOM 664 N GLY A 363 15.736 2.074 -3.922 1.00 30.43 N ATOM 665 CA GLY A 363 14.626 2.015 -2.960 1.00 52.22 C ATOM 666 C GLY A 363 13.464 2.931 -3.147 1.00 10.11 C ATOM 667 O GLY A 363 12.392 2.582 -2.701 1.00 63.54 O ATOM 0 H GLY A 363 16.652 2.036 -3.475 1.00 30.43 H new ATOM 0 HA2 GLY A 363 14.244 0.994 -2.958 1.00 52.22 H new ATOM 0 HA3 GLY A 363 15.038 2.203 -1.969 1.00 52.22 H new ATOM 671 N LYS A 364 13.658 4.071 -3.815 1.00 52.12 N ATOM 672 CA LYS A 364 12.603 5.087 -4.067 1.00 50.02 C ATOM 673 C LYS A 364 11.752 5.338 -2.795 1.00 1.31 C ATOM 674 O LYS A 364 10.568 5.635 -2.862 1.00 61.40 O ATOM 675 CB LYS A 364 11.719 4.773 -5.374 1.00 15.42 C ATOM 676 CG LYS A 364 10.697 3.575 -5.369 1.00 44.25 C ATOM 677 CD LYS A 364 11.306 2.153 -5.487 1.00 3.23 C ATOM 678 CE LYS A 364 11.971 1.845 -6.832 1.00 13.51 C ATOM 679 NZ LYS A 364 12.714 0.524 -6.812 1.00 63.04 N ATOM 0 H LYS A 364 14.564 4.329 -4.207 1.00 52.12 H new ATOM 0 HA LYS A 364 13.110 6.024 -4.299 1.00 50.02 H new ATOM 0 HB2 LYS A 364 11.157 5.677 -5.609 1.00 15.42 H new ATOM 0 HB3 LYS A 364 12.411 4.605 -6.199 1.00 15.42 H new ATOM 0 HG2 LYS A 364 10.117 3.624 -4.447 1.00 44.25 H new ATOM 0 HG3 LYS A 364 9.998 3.718 -6.193 1.00 44.25 H new ATOM 0 HD2 LYS A 364 12.044 2.023 -4.695 1.00 3.23 H new ATOM 0 HD3 LYS A 364 10.518 1.421 -5.312 1.00 3.23 H new ATOM 0 HE2 LYS A 364 11.212 1.822 -7.614 1.00 13.51 H new ATOM 0 HE3 LYS A 364 12.665 2.647 -7.085 1.00 13.51 H new ATOM 0 HZ1 LYS A 364 13.399 0.499 -7.595 1.00 63.04 H new ATOM 0 HZ2 LYS A 364 13.218 0.423 -5.908 1.00 63.04 H new ATOM 0 HZ3 LYS A 364 12.036 -0.257 -6.920 1.00 63.04 H new ATOM 693 N LEU A 365 12.441 5.289 -1.662 1.00 63.40 N ATOM 694 CA LEU A 365 11.858 5.315 -0.337 1.00 55.42 C ATOM 695 C LEU A 365 12.314 6.585 0.362 1.00 24.30 C ATOM 696 O LEU A 365 13.396 7.115 0.041 1.00 35.22 O ATOM 697 CB LEU A 365 12.405 4.086 0.422 1.00 41.05 C ATOM 698 CG LEU A 365 11.845 3.791 1.819 1.00 55.14 C ATOM 699 CD1 LEU A 365 10.378 3.400 1.748 1.00 70.51 C ATOM 700 CD2 LEU A 365 12.659 2.696 2.487 1.00 64.20 C ATOM 0 H LEU A 365 13.459 5.228 -1.646 1.00 63.40 H new ATOM 0 HA LEU A 365 10.769 5.292 -0.374 1.00 55.42 H new ATOM 0 HB2 LEU A 365 12.232 3.207 -0.199 1.00 41.05 H new ATOM 0 HB3 LEU A 365 13.485 4.204 0.514 1.00 41.05 H new ATOM 0 HG LEU A 365 11.919 4.699 2.417 1.00 55.14 H new ATOM 0 HD11 LEU A 365 10.007 3.196 2.752 1.00 70.51 H new ATOM 0 HD12 LEU A 365 9.805 4.216 1.308 1.00 70.51 H new ATOM 0 HD13 LEU A 365 10.269 2.507 1.133 1.00 70.51 H new ATOM 0 HD21 LEU A 365 12.253 2.494 3.478 1.00 64.20 H new ATOM 0 HD22 LEU A 365 12.612 1.789 1.884 1.00 64.20 H new ATOM 0 HD23 LEU A 365 13.696 3.018 2.578 1.00 64.20 H new ATOM 712 N GLN A 366 11.533 7.081 1.289 1.00 72.33 N ATOM 713 CA GLN A 366 11.895 8.275 2.004 1.00 71.41 C ATOM 714 C GLN A 366 11.916 8.042 3.514 1.00 41.23 C ATOM 715 O GLN A 366 11.306 7.104 4.035 1.00 21.11 O ATOM 716 CB GLN A 366 10.946 9.433 1.660 1.00 50.42 C ATOM 717 CG GLN A 366 10.972 9.849 0.194 1.00 41.41 C ATOM 718 CD GLN A 366 10.080 11.037 -0.097 1.00 14.00 C ATOM 719 OE1 GLN A 366 8.918 10.899 -0.423 1.00 2.21 O ATOM 720 NE2 GLN A 366 10.627 12.221 0.015 1.00 21.15 N ATOM 0 H GLN A 366 10.640 6.673 1.565 1.00 72.33 H new ATOM 0 HA GLN A 366 12.903 8.545 1.689 1.00 71.41 H new ATOM 0 HB2 GLN A 366 9.929 9.145 1.926 1.00 50.42 H new ATOM 0 HB3 GLN A 366 11.205 10.295 2.275 1.00 50.42 H new ATOM 0 HG2 GLN A 366 11.996 10.091 -0.092 1.00 41.41 H new ATOM 0 HG3 GLN A 366 10.660 9.007 -0.423 1.00 41.41 H new ATOM 0 HE21 GLN A 366 11.605 12.307 0.291 1.00 21.15 H new ATOM 0 HE22 GLN A 366 10.075 13.058 -0.173 1.00 21.15 H new ATOM 729 N ILE A 367 12.685 8.858 4.210 1.00 63.12 N ATOM 730 CA ILE A 367 12.684 8.843 5.653 1.00 34.35 C ATOM 731 C ILE A 367 11.305 9.318 6.109 1.00 71.42 C ATOM 732 O ILE A 367 10.864 10.397 5.708 1.00 64.45 O ATOM 733 CB ILE A 367 13.780 9.783 6.238 1.00 23.52 C ATOM 734 CG1 ILE A 367 15.177 9.316 5.796 1.00 40.13 C ATOM 735 CG2 ILE A 367 13.681 9.853 7.761 1.00 35.42 C ATOM 736 CD1 ILE A 367 16.312 10.218 6.246 1.00 45.14 C ATOM 0 H ILE A 367 13.319 9.540 3.794 1.00 63.12 H new ATOM 0 HA ILE A 367 12.900 7.835 6.008 1.00 34.35 H new ATOM 0 HB ILE A 367 13.617 10.788 5.848 1.00 23.52 H new ATOM 0 HG12 ILE A 367 15.351 8.313 6.184 1.00 40.13 H new ATOM 0 HG13 ILE A 367 15.195 9.244 4.709 1.00 40.13 H new ATOM 0 HG21 ILE A 367 14.456 10.515 8.146 1.00 35.42 H new ATOM 0 HG22 ILE A 367 12.701 10.238 8.045 1.00 35.42 H new ATOM 0 HG23 ILE A 367 13.814 8.856 8.180 1.00 35.42 H new ATOM 0 HD11 ILE A 367 17.260 9.814 5.891 1.00 45.14 H new ATOM 0 HD12 ILE A 367 16.167 11.217 5.836 1.00 45.14 H new ATOM 0 HD13 ILE A 367 16.325 10.271 7.335 1.00 45.14 H new ATOM 748 N GLY A 368 10.644 8.539 6.920 1.00 50.55 N ATOM 749 CA GLY A 368 9.314 8.893 7.333 1.00 14.11 C ATOM 750 C GLY A 368 8.288 7.906 6.836 1.00 35.24 C ATOM 751 O GLY A 368 7.118 7.999 7.176 1.00 43.44 O ATOM 0 H GLY A 368 10.999 7.664 7.305 1.00 50.55 H new ATOM 0 HA2 GLY A 368 9.273 8.942 8.421 1.00 14.11 H new ATOM 0 HA3 GLY A 368 9.071 9.888 6.960 1.00 14.11 H new ATOM 755 N ASP A 369 8.717 6.988 6.016 1.00 34.40 N ATOM 756 CA ASP A 369 7.851 5.935 5.529 1.00 5.23 C ATOM 757 C ASP A 369 7.595 4.860 6.577 1.00 23.03 C ATOM 758 O ASP A 369 8.484 4.523 7.376 1.00 63.10 O ATOM 759 CB ASP A 369 8.400 5.327 4.245 1.00 22.11 C ATOM 760 CG ASP A 369 8.147 6.203 3.028 1.00 20.01 C ATOM 761 OD1 ASP A 369 6.999 6.708 2.887 1.00 13.14 O ATOM 762 OD2 ASP A 369 9.072 6.401 2.221 1.00 31.34 O ATOM 0 H ASP A 369 9.673 6.943 5.663 1.00 34.40 H new ATOM 0 HA ASP A 369 6.888 6.395 5.308 1.00 5.23 H new ATOM 0 HB2 ASP A 369 9.472 5.164 4.354 1.00 22.11 H new ATOM 0 HB3 ASP A 369 7.944 4.350 4.086 1.00 22.11 H new ATOM 767 N LYS A 370 6.371 4.352 6.600 1.00 13.52 N ATOM 768 CA LYS A 370 5.979 3.262 7.483 1.00 31.13 C ATOM 769 C LYS A 370 5.946 1.965 6.683 1.00 4.10 C ATOM 770 O LYS A 370 5.350 1.907 5.615 1.00 22.42 O ATOM 771 CB LYS A 370 4.584 3.518 8.118 1.00 15.34 C ATOM 772 CG LYS A 370 3.976 2.264 8.735 1.00 14.32 C ATOM 773 CD LYS A 370 2.595 2.471 9.333 1.00 73.14 C ATOM 774 CE LYS A 370 2.067 1.119 9.788 1.00 73.13 C ATOM 775 NZ LYS A 370 0.791 1.169 10.521 1.00 1.02 N ATOM 0 H LYS A 370 5.616 4.687 6.002 1.00 13.52 H new ATOM 0 HA LYS A 370 6.707 3.192 8.292 1.00 31.13 H new ATOM 0 HB2 LYS A 370 4.675 4.287 8.885 1.00 15.34 H new ATOM 0 HB3 LYS A 370 3.909 3.906 7.356 1.00 15.34 H new ATOM 0 HG2 LYS A 370 3.916 1.489 7.971 1.00 14.32 H new ATOM 0 HG3 LYS A 370 4.645 1.894 9.512 1.00 14.32 H new ATOM 0 HD2 LYS A 370 2.645 3.162 10.174 1.00 73.14 H new ATOM 0 HD3 LYS A 370 1.924 2.913 8.596 1.00 73.14 H new ATOM 0 HE2 LYS A 370 1.943 0.480 8.914 1.00 73.13 H new ATOM 0 HE3 LYS A 370 2.817 0.647 10.423 1.00 73.13 H new ATOM 0 HZ1 LYS A 370 0.406 0.207 10.614 1.00 1.02 H new ATOM 0 HZ2 LYS A 370 0.950 1.571 11.467 1.00 1.02 H new ATOM 0 HZ3 LYS A 370 0.115 1.764 10.001 1.00 1.02 H new ATOM 789 N LEU A 371 6.555 0.943 7.191 1.00 15.30 N ATOM 790 CA LEU A 371 6.593 -0.313 6.500 1.00 74.13 C ATOM 791 C LEU A 371 5.500 -1.225 6.988 1.00 35.54 C ATOM 792 O LEU A 371 5.434 -1.554 8.161 1.00 61.31 O ATOM 793 CB LEU A 371 7.945 -0.989 6.655 1.00 40.32 C ATOM 794 CG LEU A 371 9.145 -0.163 6.229 1.00 5.03 C ATOM 795 CD1 LEU A 371 10.423 -0.944 6.415 1.00 4.23 C ATOM 796 CD2 LEU A 371 9.008 0.318 4.798 1.00 21.22 C ATOM 0 H LEU A 371 7.038 0.950 8.089 1.00 15.30 H new ATOM 0 HA LEU A 371 6.433 -0.109 5.441 1.00 74.13 H new ATOM 0 HB2 LEU A 371 8.073 -1.270 7.700 1.00 40.32 H new ATOM 0 HB3 LEU A 371 7.938 -1.912 6.075 1.00 40.32 H new ATOM 0 HG LEU A 371 9.186 0.719 6.869 1.00 5.03 H new ATOM 0 HD11 LEU A 371 11.271 -0.334 6.104 1.00 4.23 H new ATOM 0 HD12 LEU A 371 10.536 -1.213 7.465 1.00 4.23 H new ATOM 0 HD13 LEU A 371 10.387 -1.850 5.810 1.00 4.23 H new ATOM 0 HD21 LEU A 371 9.885 0.906 4.526 1.00 21.22 H new ATOM 0 HD22 LEU A 371 8.926 -0.541 4.132 1.00 21.22 H new ATOM 0 HD23 LEU A 371 8.114 0.935 4.706 1.00 21.22 H new ATOM 808 N LEU A 372 4.668 -1.607 6.067 1.00 33.34 N ATOM 809 CA LEU A 372 3.566 -2.522 6.290 1.00 31.05 C ATOM 810 C LEU A 372 4.060 -3.938 6.217 1.00 70.23 C ATOM 811 O LEU A 372 3.614 -4.813 6.965 1.00 44.31 O ATOM 812 CB LEU A 372 2.502 -2.366 5.193 1.00 62.11 C ATOM 813 CG LEU A 372 1.591 -1.153 5.226 1.00 74.20 C ATOM 814 CD1 LEU A 372 0.618 -1.218 4.055 1.00 60.21 C ATOM 815 CD2 LEU A 372 0.824 -1.079 6.536 1.00 4.23 C ATOM 0 H LEU A 372 4.732 -1.284 5.102 1.00 33.34 H new ATOM 0 HA LEU A 372 3.142 -2.297 7.269 1.00 31.05 H new ATOM 0 HB2 LEU A 372 3.016 -2.367 4.232 1.00 62.11 H new ATOM 0 HB3 LEU A 372 1.870 -3.254 5.217 1.00 62.11 H new ATOM 0 HG LEU A 372 2.205 -0.256 5.145 1.00 74.20 H new ATOM 0 HD11 LEU A 372 -0.037 -0.347 4.078 1.00 60.21 H new ATOM 0 HD12 LEU A 372 1.176 -1.228 3.119 1.00 60.21 H new ATOM 0 HD13 LEU A 372 0.018 -2.125 4.130 1.00 60.21 H new ATOM 0 HD21 LEU A 372 0.180 -0.200 6.531 1.00 4.23 H new ATOM 0 HD22 LEU A 372 0.214 -1.975 6.652 1.00 4.23 H new ATOM 0 HD23 LEU A 372 1.527 -1.009 7.366 1.00 4.23 H new ATOM 827 N ALA A 373 4.956 -4.192 5.276 1.00 51.20 N ATOM 828 CA ALA A 373 5.427 -5.543 5.072 1.00 3.12 C ATOM 829 C ALA A 373 6.726 -5.581 4.311 1.00 33.34 C ATOM 830 O ALA A 373 7.059 -4.641 3.592 1.00 55.12 O ATOM 831 CB ALA A 373 4.370 -6.349 4.305 1.00 20.33 C ATOM 0 H ALA A 373 5.362 -3.492 4.655 1.00 51.20 H new ATOM 0 HA ALA A 373 5.600 -5.980 6.055 1.00 3.12 H new ATOM 0 HB1 ALA A 373 4.728 -7.367 4.153 1.00 20.33 H new ATOM 0 HB2 ALA A 373 3.443 -6.372 4.879 1.00 20.33 H new ATOM 0 HB3 ALA A 373 4.186 -5.881 3.338 1.00 20.33 H new ATOM 837 N VAL A 374 7.444 -6.664 4.461 1.00 54.44 N ATOM 838 CA VAL A 374 8.636 -6.910 3.673 1.00 54.42 C ATOM 839 C VAL A 374 8.584 -8.355 3.177 1.00 15.10 C ATOM 840 O VAL A 374 8.388 -9.275 3.952 1.00 25.34 O ATOM 841 CB VAL A 374 9.968 -6.597 4.441 1.00 43.11 C ATOM 842 CG1 VAL A 374 10.170 -7.497 5.640 1.00 20.54 C ATOM 843 CG2 VAL A 374 11.165 -6.668 3.508 1.00 31.44 C ATOM 0 H VAL A 374 7.224 -7.402 5.130 1.00 54.44 H new ATOM 0 HA VAL A 374 8.645 -6.222 2.827 1.00 54.42 H new ATOM 0 HB VAL A 374 9.880 -5.578 4.818 1.00 43.11 H new ATOM 0 HG11 VAL A 374 11.106 -7.238 6.135 1.00 20.54 H new ATOM 0 HG12 VAL A 374 9.342 -7.366 6.337 1.00 20.54 H new ATOM 0 HG13 VAL A 374 10.208 -8.536 5.313 1.00 20.54 H new ATOM 0 HG21 VAL A 374 12.075 -6.447 4.066 1.00 31.44 H new ATOM 0 HG22 VAL A 374 11.235 -7.669 3.081 1.00 31.44 H new ATOM 0 HG23 VAL A 374 11.045 -5.939 2.706 1.00 31.44 H new ATOM 853 N ASN A 375 8.624 -8.513 1.851 1.00 22.34 N ATOM 854 CA ASN A 375 8.477 -9.828 1.142 1.00 10.54 C ATOM 855 C ASN A 375 7.120 -10.350 1.393 1.00 13.31 C ATOM 856 O ASN A 375 6.824 -11.531 1.334 1.00 53.12 O ATOM 857 CB ASN A 375 9.563 -10.793 1.523 1.00 71.20 C ATOM 858 CG ASN A 375 10.858 -10.188 1.158 1.00 1.04 C ATOM 859 OD1 ASN A 375 10.958 -9.433 0.174 1.00 1.43 O ATOM 860 ND2 ASN A 375 11.834 -10.424 1.911 1.00 4.41 N ATOM 0 H ASN A 375 8.761 -7.730 1.212 1.00 22.34 H new ATOM 0 HA ASN A 375 8.595 -9.684 0.068 1.00 10.54 H new ATOM 0 HB2 ASN A 375 9.528 -11.003 2.592 1.00 71.20 H new ATOM 0 HB3 ASN A 375 9.427 -11.743 1.007 1.00 71.20 H new ATOM 0 HD21 ASN A 375 12.739 -9.992 1.723 1.00 4.41 H new ATOM 0 HD22 ASN A 375 11.722 -11.047 2.711 1.00 4.41 H new ATOM 867 N ASN A 376 6.306 -9.369 1.604 1.00 50.34 N ATOM 868 CA ASN A 376 4.909 -9.426 1.890 1.00 30.51 C ATOM 869 C ASN A 376 4.629 -10.084 3.261 1.00 72.32 C ATOM 870 O ASN A 376 3.500 -10.447 3.581 1.00 14.04 O ATOM 871 CB ASN A 376 4.134 -10.079 0.743 1.00 54.32 C ATOM 872 CG ASN A 376 2.736 -9.539 0.662 1.00 11.53 C ATOM 873 OD1 ASN A 376 2.459 -8.562 -0.057 1.00 45.54 O ATOM 874 ND2 ASN A 376 1.868 -10.089 1.411 1.00 23.14 N ATOM 0 H ASN A 376 6.639 -8.405 1.577 1.00 50.34 H new ATOM 0 HA ASN A 376 4.542 -8.403 1.970 1.00 30.51 H new ATOM 0 HB2 ASN A 376 4.652 -9.900 -0.199 1.00 54.32 H new ATOM 0 HB3 ASN A 376 4.103 -11.159 0.889 1.00 54.32 H new ATOM 0 HD21 ASN A 376 0.913 -9.730 1.434 1.00 23.14 H new ATOM 0 HD22 ASN A 376 2.126 -10.889 1.989 1.00 23.14 H new ATOM 881 N VAL A 377 5.657 -10.177 4.083 1.00 10.54 N ATOM 882 CA VAL A 377 5.500 -10.630 5.445 1.00 72.31 C ATOM 883 C VAL A 377 5.082 -9.417 6.247 1.00 52.35 C ATOM 884 O VAL A 377 5.755 -8.382 6.180 1.00 71.21 O ATOM 885 CB VAL A 377 6.827 -11.188 6.032 1.00 11.11 C ATOM 886 CG1 VAL A 377 6.620 -11.727 7.447 1.00 62.35 C ATOM 887 CG2 VAL A 377 7.422 -12.260 5.127 1.00 63.20 C ATOM 0 H VAL A 377 6.615 -9.942 3.825 1.00 10.54 H new ATOM 0 HA VAL A 377 4.768 -11.437 5.483 1.00 72.31 H new ATOM 0 HB VAL A 377 7.536 -10.362 6.086 1.00 11.11 H new ATOM 0 HG11 VAL A 377 7.565 -12.111 7.832 1.00 62.35 H new ATOM 0 HG12 VAL A 377 6.264 -10.925 8.093 1.00 62.35 H new ATOM 0 HG13 VAL A 377 5.884 -12.530 7.426 1.00 62.35 H new ATOM 0 HG21 VAL A 377 8.349 -12.631 5.564 1.00 63.20 H new ATOM 0 HG22 VAL A 377 6.715 -13.083 5.024 1.00 63.20 H new ATOM 0 HG23 VAL A 377 7.628 -11.834 4.145 1.00 63.20 H new ATOM 897 N CYS A 378 3.979 -9.531 6.948 1.00 0.44 N ATOM 898 CA CYS A 378 3.392 -8.437 7.700 1.00 13.51 C ATOM 899 C CYS A 378 4.297 -7.931 8.824 1.00 2.03 C ATOM 900 O CYS A 378 4.757 -8.700 9.662 1.00 52.31 O ATOM 901 CB CYS A 378 2.039 -8.882 8.245 1.00 63.44 C ATOM 902 SG CYS A 378 2.098 -10.470 9.108 1.00 4.53 S ATOM 0 H CYS A 378 3.451 -10.401 7.016 1.00 0.44 H new ATOM 0 HA CYS A 378 3.263 -7.593 7.022 1.00 13.51 H new ATOM 0 HB2 CYS A 378 1.662 -8.120 8.927 1.00 63.44 H new ATOM 0 HB3 CYS A 378 1.329 -8.951 7.421 1.00 63.44 H new ATOM 0 HG CYS A 378 0.910 -10.773 9.541 1.00 4.53 H new ATOM 908 N LEU A 379 4.554 -6.643 8.799 1.00 71.23 N ATOM 909 CA LEU A 379 5.349 -5.958 9.811 1.00 24.15 C ATOM 910 C LEU A 379 4.457 -5.179 10.766 1.00 65.32 C ATOM 911 O LEU A 379 4.941 -4.510 11.673 1.00 41.43 O ATOM 912 CB LEU A 379 6.385 -5.031 9.149 1.00 73.34 C ATOM 913 CG LEU A 379 7.790 -5.615 8.878 1.00 73.20 C ATOM 914 CD1 LEU A 379 7.726 -6.976 8.227 1.00 51.31 C ATOM 915 CD2 LEU A 379 8.576 -4.661 7.998 1.00 4.44 C ATOM 0 H LEU A 379 4.213 -6.024 8.063 1.00 71.23 H new ATOM 0 HA LEU A 379 5.885 -6.710 10.390 1.00 24.15 H new ATOM 0 HB2 LEU A 379 5.973 -4.689 8.199 1.00 73.34 H new ATOM 0 HB3 LEU A 379 6.502 -4.151 9.781 1.00 73.34 H new ATOM 0 HG LEU A 379 8.289 -5.736 9.840 1.00 73.20 H new ATOM 0 HD11 LEU A 379 8.737 -7.346 8.056 1.00 51.31 H new ATOM 0 HD12 LEU A 379 7.193 -7.667 8.880 1.00 51.31 H new ATOM 0 HD13 LEU A 379 7.202 -6.899 7.274 1.00 51.31 H new ATOM 0 HD21 LEU A 379 9.567 -5.074 7.808 1.00 4.44 H new ATOM 0 HD22 LEU A 379 8.052 -4.523 7.052 1.00 4.44 H new ATOM 0 HD23 LEU A 379 8.675 -3.699 8.501 1.00 4.44 H new ATOM 927 N GLU A 380 3.159 -5.267 10.544 1.00 51.45 N ATOM 928 CA GLU A 380 2.191 -4.659 11.435 1.00 2.23 C ATOM 929 C GLU A 380 2.090 -5.503 12.689 1.00 64.45 C ATOM 930 O GLU A 380 1.665 -6.664 12.616 1.00 72.20 O ATOM 931 CB GLU A 380 0.804 -4.561 10.775 1.00 42.23 C ATOM 932 CG GLU A 380 0.734 -3.654 9.558 1.00 63.24 C ATOM 933 CD GLU A 380 1.101 -2.221 9.876 1.00 25.33 C ATOM 934 OE1 GLU A 380 0.219 -1.440 10.341 1.00 23.43 O ATOM 935 OE2 GLU A 380 2.249 -1.849 9.655 1.00 51.34 O ATOM 0 H GLU A 380 2.750 -5.757 9.749 1.00 51.45 H new ATOM 0 HA GLU A 380 2.523 -3.649 11.674 1.00 2.23 H new ATOM 0 HB2 GLU A 380 0.486 -5.562 10.482 1.00 42.23 H new ATOM 0 HB3 GLU A 380 0.090 -4.204 11.517 1.00 42.23 H new ATOM 0 HG2 GLU A 380 1.405 -4.034 8.788 1.00 63.24 H new ATOM 0 HG3 GLU A 380 -0.274 -3.684 9.145 1.00 63.24 H new ATOM 942 N GLU A 381 2.495 -4.919 13.812 1.00 51.13 N ATOM 943 CA GLU A 381 2.497 -5.553 15.116 1.00 12.15 C ATOM 944 C GLU A 381 3.420 -6.774 15.162 1.00 62.20 C ATOM 945 O GLU A 381 3.015 -7.919 14.958 1.00 12.43 O ATOM 946 CB GLU A 381 1.096 -5.861 15.597 1.00 54.02 C ATOM 947 CG GLU A 381 1.023 -6.351 17.020 1.00 44.32 C ATOM 948 CD GLU A 381 1.573 -5.370 18.031 1.00 34.23 C ATOM 949 OE1 GLU A 381 1.118 -4.206 18.069 1.00 23.51 O ATOM 950 OE2 GLU A 381 2.505 -5.724 18.758 1.00 21.34 O ATOM 0 H GLU A 381 2.841 -3.960 13.835 1.00 51.13 H new ATOM 0 HA GLU A 381 2.912 -4.832 15.821 1.00 12.15 H new ATOM 0 HB2 GLU A 381 0.486 -4.962 15.503 1.00 54.02 H new ATOM 0 HB3 GLU A 381 0.657 -6.614 14.943 1.00 54.02 H new ATOM 0 HG2 GLU A 381 -0.016 -6.569 17.267 1.00 44.32 H new ATOM 0 HG3 GLU A 381 1.573 -7.289 17.101 1.00 44.32 H new ATOM 957 N VAL A 382 4.662 -6.469 15.382 1.00 4.44 N ATOM 958 CA VAL A 382 5.782 -7.423 15.456 1.00 2.44 C ATOM 959 C VAL A 382 6.849 -6.810 16.343 1.00 50.12 C ATOM 960 O VAL A 382 6.808 -5.601 16.620 1.00 1.01 O ATOM 961 CB VAL A 382 6.446 -7.750 14.059 1.00 75.52 C ATOM 962 CG1 VAL A 382 5.509 -8.506 13.130 1.00 74.23 C ATOM 963 CG2 VAL A 382 6.955 -6.486 13.380 1.00 31.35 C ATOM 0 H VAL A 382 4.962 -5.505 15.525 1.00 4.44 H new ATOM 0 HA VAL A 382 5.380 -8.359 15.843 1.00 2.44 H new ATOM 0 HB VAL A 382 7.294 -8.402 14.268 1.00 75.52 H new ATOM 0 HG11 VAL A 382 6.015 -8.705 12.185 1.00 74.23 H new ATOM 0 HG12 VAL A 382 5.221 -9.450 13.593 1.00 74.23 H new ATOM 0 HG13 VAL A 382 4.618 -7.906 12.945 1.00 74.23 H new ATOM 0 HG21 VAL A 382 7.406 -6.744 12.422 1.00 31.35 H new ATOM 0 HG22 VAL A 382 6.123 -5.801 13.217 1.00 31.35 H new ATOM 0 HG23 VAL A 382 7.701 -6.007 14.015 1.00 31.35 H new ATOM 973 N THR A 383 7.796 -7.583 16.775 1.00 63.20 N ATOM 974 CA THR A 383 8.843 -7.067 17.616 1.00 34.15 C ATOM 975 C THR A 383 9.899 -6.402 16.715 1.00 51.12 C ATOM 976 O THR A 383 10.189 -6.915 15.642 1.00 52.12 O ATOM 977 CB THR A 383 9.497 -8.200 18.396 1.00 73.22 C ATOM 978 OG1 THR A 383 8.515 -9.208 18.679 1.00 53.21 O ATOM 979 CG2 THR A 383 10.034 -7.682 19.717 1.00 21.35 C ATOM 0 H THR A 383 7.870 -8.578 16.561 1.00 63.20 H new ATOM 0 HA THR A 383 8.427 -6.348 18.322 1.00 34.15 H new ATOM 0 HB THR A 383 10.312 -8.611 17.800 1.00 73.22 H new ATOM 0 HG1 THR A 383 8.380 -9.766 17.885 1.00 53.21 H new ATOM 0 HG21 THR A 383 10.499 -8.500 20.267 1.00 21.35 H new ATOM 0 HG22 THR A 383 10.774 -6.904 19.529 1.00 21.35 H new ATOM 0 HG23 THR A 383 9.215 -7.269 20.306 1.00 21.35 H new ATOM 987 N HIS A 384 10.502 -5.296 17.168 1.00 33.43 N ATOM 988 CA HIS A 384 11.451 -4.519 16.323 1.00 23.35 C ATOM 989 C HIS A 384 12.519 -5.394 15.701 1.00 51.35 C ATOM 990 O HIS A 384 12.690 -5.419 14.497 1.00 33.42 O ATOM 991 CB HIS A 384 12.129 -3.370 17.101 1.00 23.35 C ATOM 992 CG HIS A 384 13.149 -2.616 16.278 1.00 62.54 C ATOM 993 ND1 HIS A 384 12.827 -1.765 15.261 1.00 34.41 N ATOM 994 CD2 HIS A 384 14.495 -2.630 16.334 1.00 30.41 C ATOM 995 CE1 HIS A 384 13.956 -1.297 14.742 1.00 72.42 C ATOM 996 NE2 HIS A 384 15.001 -1.791 15.357 1.00 41.03 N ATOM 0 H HIS A 384 10.360 -4.913 18.102 1.00 33.43 H new ATOM 0 HA HIS A 384 10.840 -4.091 15.528 1.00 23.35 H new ATOM 0 HB2 HIS A 384 11.365 -2.674 17.448 1.00 23.35 H new ATOM 0 HB3 HIS A 384 12.616 -3.777 17.987 1.00 23.35 H new ATOM 0 HD1 HIS A 384 11.884 -1.529 14.953 1.00 34.41 H new ATOM 0 HD2 HIS A 384 15.086 -3.205 17.031 1.00 30.41 H new ATOM 0 HE1 HIS A 384 14.006 -0.599 13.919 1.00 72.42 H new ATOM 1004 N GLU A 385 13.177 -6.132 16.533 1.00 40.33 N ATOM 1005 CA GLU A 385 14.285 -6.963 16.142 1.00 54.32 C ATOM 1006 C GLU A 385 13.831 -8.089 15.209 1.00 70.44 C ATOM 1007 O GLU A 385 14.566 -8.517 14.308 1.00 31.43 O ATOM 1008 CB GLU A 385 14.915 -7.461 17.408 1.00 2.03 C ATOM 1009 CG GLU A 385 16.119 -8.319 17.264 1.00 21.00 C ATOM 1010 CD GLU A 385 16.812 -8.421 18.576 1.00 52.32 C ATOM 1011 OE1 GLU A 385 16.148 -8.687 19.583 1.00 53.04 O ATOM 1012 OE2 GLU A 385 18.036 -8.143 18.641 1.00 41.14 O ATOM 0 H GLU A 385 12.960 -6.180 17.528 1.00 40.33 H new ATOM 0 HA GLU A 385 15.021 -6.404 15.564 1.00 54.32 H new ATOM 0 HB2 GLU A 385 15.184 -6.597 18.016 1.00 2.03 H new ATOM 0 HB3 GLU A 385 14.163 -8.021 17.964 1.00 2.03 H new ATOM 0 HG2 GLU A 385 15.833 -9.311 16.913 1.00 21.00 H new ATOM 0 HG3 GLU A 385 16.792 -7.898 16.517 1.00 21.00 H new ATOM 1019 N GLU A 386 12.587 -8.467 15.359 1.00 33.21 N ATOM 1020 CA GLU A 386 11.986 -9.518 14.589 1.00 13.40 C ATOM 1021 C GLU A 386 11.714 -8.974 13.190 1.00 43.43 C ATOM 1022 O GLU A 386 11.905 -9.655 12.180 1.00 34.52 O ATOM 1023 CB GLU A 386 10.719 -9.915 15.322 1.00 72.42 C ATOM 1024 CG GLU A 386 9.813 -10.912 14.668 1.00 52.13 C ATOM 1025 CD GLU A 386 8.630 -11.172 15.564 1.00 13.41 C ATOM 1026 OE1 GLU A 386 8.124 -10.180 16.184 1.00 54.25 O ATOM 1027 OE2 GLU A 386 8.218 -12.324 15.685 1.00 11.44 O ATOM 0 H GLU A 386 11.953 -8.041 16.035 1.00 33.21 H new ATOM 0 HA GLU A 386 12.619 -10.399 14.480 1.00 13.40 H new ATOM 0 HB2 GLU A 386 11.007 -10.313 16.295 1.00 72.42 H new ATOM 0 HB3 GLU A 386 10.142 -9.009 15.506 1.00 72.42 H new ATOM 0 HG2 GLU A 386 9.476 -10.536 13.702 1.00 52.13 H new ATOM 0 HG3 GLU A 386 10.351 -11.841 14.479 1.00 52.13 H new ATOM 1034 N ALA A 387 11.379 -7.699 13.151 1.00 34.32 N ATOM 1035 CA ALA A 387 11.122 -7.007 11.924 1.00 70.33 C ATOM 1036 C ALA A 387 12.420 -6.765 11.194 1.00 34.41 C ATOM 1037 O ALA A 387 12.503 -7.023 10.011 1.00 75.13 O ATOM 1038 CB ALA A 387 10.408 -5.701 12.180 1.00 33.33 C ATOM 0 H ALA A 387 11.279 -7.118 13.983 1.00 34.32 H new ATOM 0 HA ALA A 387 10.474 -7.626 11.304 1.00 70.33 H new ATOM 0 HB1 ALA A 387 10.224 -5.195 11.232 1.00 33.33 H new ATOM 0 HB2 ALA A 387 9.458 -5.897 12.677 1.00 33.33 H new ATOM 0 HB3 ALA A 387 11.026 -5.067 12.816 1.00 33.33 H new ATOM 1044 N VAL A 388 13.457 -6.304 11.919 1.00 33.24 N ATOM 1045 CA VAL A 388 14.775 -6.066 11.302 1.00 34.22 C ATOM 1046 C VAL A 388 15.256 -7.348 10.663 1.00 21.42 C ATOM 1047 O VAL A 388 15.742 -7.341 9.549 1.00 31.22 O ATOM 1048 CB VAL A 388 15.869 -5.600 12.304 1.00 33.44 C ATOM 1049 CG1 VAL A 388 17.104 -5.138 11.558 1.00 74.05 C ATOM 1050 CG2 VAL A 388 15.376 -4.517 13.229 1.00 21.14 C ATOM 0 H VAL A 388 13.410 -6.092 12.916 1.00 33.24 H new ATOM 0 HA VAL A 388 14.630 -5.263 10.579 1.00 34.22 H new ATOM 0 HB VAL A 388 16.125 -6.459 12.925 1.00 33.44 H new ATOM 0 HG11 VAL A 388 17.861 -4.815 12.273 1.00 74.05 H new ATOM 0 HG12 VAL A 388 17.497 -5.960 10.960 1.00 74.05 H new ATOM 0 HG13 VAL A 388 16.844 -4.306 10.904 1.00 74.05 H new ATOM 0 HG21 VAL A 388 16.177 -4.227 13.909 1.00 21.14 H new ATOM 0 HG22 VAL A 388 15.065 -3.652 12.643 1.00 21.14 H new ATOM 0 HG23 VAL A 388 14.528 -4.888 13.805 1.00 21.14 H new ATOM 1060 N THR A 389 15.076 -8.448 11.367 1.00 31.23 N ATOM 1061 CA THR A 389 15.440 -9.749 10.858 1.00 32.40 C ATOM 1062 C THR A 389 14.641 -10.084 9.568 1.00 41.12 C ATOM 1063 O THR A 389 15.197 -10.657 8.622 1.00 63.42 O ATOM 1064 CB THR A 389 15.232 -10.827 11.951 1.00 34.13 C ATOM 1065 OG1 THR A 389 15.992 -10.463 13.115 1.00 35.44 O ATOM 1066 CG2 THR A 389 15.684 -12.202 11.478 1.00 52.42 C ATOM 0 H THR A 389 14.674 -8.462 12.305 1.00 31.23 H new ATOM 0 HA THR A 389 16.497 -9.737 10.591 1.00 32.40 H new ATOM 0 HB THR A 389 14.167 -10.878 12.180 1.00 34.13 H new ATOM 0 HG1 THR A 389 15.440 -9.909 13.706 1.00 35.44 H new ATOM 0 HG21 THR A 389 15.522 -12.931 12.272 1.00 52.42 H new ATOM 0 HG22 THR A 389 15.110 -12.491 10.598 1.00 52.42 H new ATOM 0 HG23 THR A 389 16.744 -12.170 11.225 1.00 52.42 H new ATOM 1074 N ALA A 390 13.373 -9.666 9.505 1.00 70.24 N ATOM 1075 CA ALA A 390 12.556 -9.904 8.326 1.00 33.23 C ATOM 1076 C ALA A 390 13.095 -9.111 7.130 1.00 5.44 C ATOM 1077 O ALA A 390 13.068 -9.591 6.003 1.00 2.43 O ATOM 1078 CB ALA A 390 11.094 -9.566 8.598 1.00 1.51 C ATOM 0 H ALA A 390 12.898 -9.164 10.256 1.00 70.24 H new ATOM 0 HA ALA A 390 12.609 -10.965 8.080 1.00 33.23 H new ATOM 0 HB1 ALA A 390 10.504 -9.753 7.700 1.00 1.51 H new ATOM 0 HB2 ALA A 390 10.722 -10.188 9.412 1.00 1.51 H new ATOM 0 HB3 ALA A 390 11.009 -8.515 8.876 1.00 1.51 H new ATOM 1084 N LEU A 391 13.608 -7.905 7.387 1.00 74.35 N ATOM 1085 CA LEU A 391 14.207 -7.113 6.318 1.00 33.21 C ATOM 1086 C LEU A 391 15.597 -7.609 5.989 1.00 52.35 C ATOM 1087 O LEU A 391 16.040 -7.512 4.859 1.00 63.44 O ATOM 1088 CB LEU A 391 14.269 -5.602 6.607 1.00 14.23 C ATOM 1089 CG LEU A 391 12.950 -4.824 6.655 1.00 41.54 C ATOM 1090 CD1 LEU A 391 12.322 -4.826 8.018 1.00 14.32 C ATOM 1091 CD2 LEU A 391 13.118 -3.421 6.123 1.00 34.33 C ATOM 0 H LEU A 391 13.620 -7.465 8.307 1.00 74.35 H new ATOM 0 HA LEU A 391 13.541 -7.247 5.466 1.00 33.21 H new ATOM 0 HB2 LEU A 391 14.772 -5.466 7.564 1.00 14.23 H new ATOM 0 HB3 LEU A 391 14.900 -5.142 5.847 1.00 14.23 H new ATOM 0 HG LEU A 391 12.257 -5.350 5.998 1.00 41.54 H new ATOM 0 HD11 LEU A 391 11.391 -4.260 7.990 1.00 14.32 H new ATOM 0 HD12 LEU A 391 12.114 -5.852 8.321 1.00 14.32 H new ATOM 0 HD13 LEU A 391 13.004 -4.368 8.734 1.00 14.32 H new ATOM 0 HD21 LEU A 391 12.164 -2.897 6.171 1.00 34.33 H new ATOM 0 HD22 LEU A 391 13.855 -2.889 6.725 1.00 34.33 H new ATOM 0 HD23 LEU A 391 13.457 -3.463 5.088 1.00 34.33 H new ATOM 1103 N LYS A 392 16.293 -8.128 6.981 1.00 25.51 N ATOM 1104 CA LYS A 392 17.618 -8.646 6.754 1.00 65.21 C ATOM 1105 C LYS A 392 17.599 -9.935 5.964 1.00 25.02 C ATOM 1106 O LYS A 392 18.553 -10.261 5.265 1.00 43.15 O ATOM 1107 CB LYS A 392 18.428 -8.755 8.032 1.00 73.30 C ATOM 1108 CG LYS A 392 18.738 -7.390 8.599 1.00 41.32 C ATOM 1109 CD LYS A 392 19.799 -7.437 9.655 1.00 33.45 C ATOM 1110 CE LYS A 392 20.242 -6.034 10.027 1.00 14.52 C ATOM 1111 NZ LYS A 392 21.026 -5.345 8.948 1.00 42.53 N ATOM 0 H LYS A 392 15.962 -8.200 7.943 1.00 25.51 H new ATOM 0 HA LYS A 392 18.135 -7.913 6.134 1.00 65.21 H new ATOM 0 HB2 LYS A 392 17.876 -9.340 8.767 1.00 73.30 H new ATOM 0 HB3 LYS A 392 19.357 -9.289 7.833 1.00 73.30 H new ATOM 0 HG2 LYS A 392 19.060 -6.730 7.794 1.00 41.32 H new ATOM 0 HG3 LYS A 392 17.829 -6.960 9.020 1.00 41.32 H new ATOM 0 HD2 LYS A 392 19.419 -7.951 10.538 1.00 33.45 H new ATOM 0 HD3 LYS A 392 20.653 -8.011 9.295 1.00 33.45 H new ATOM 0 HE2 LYS A 392 19.363 -5.435 10.264 1.00 14.52 H new ATOM 0 HE3 LYS A 392 20.849 -6.081 10.931 1.00 14.52 H new ATOM 0 HZ1 LYS A 392 21.267 -4.381 9.255 1.00 42.53 H new ATOM 0 HZ2 LYS A 392 21.900 -5.877 8.760 1.00 42.53 H new ATOM 0 HZ3 LYS A 392 20.455 -5.299 8.080 1.00 42.53 H new ATOM 1125 N ASN A 393 16.498 -10.654 6.053 1.00 64.14 N ATOM 1126 CA ASN A 393 16.296 -11.841 5.254 1.00 72.01 C ATOM 1127 C ASN A 393 15.792 -11.471 3.873 1.00 0.41 C ATOM 1128 O ASN A 393 14.636 -11.711 3.507 1.00 21.11 O ATOM 1129 CB ASN A 393 15.370 -12.855 5.931 1.00 64.21 C ATOM 1130 CG ASN A 393 16.064 -13.695 6.983 1.00 34.03 C ATOM 1131 OD1 ASN A 393 16.579 -14.765 6.699 1.00 24.21 O ATOM 1132 ND2 ASN A 393 16.090 -13.225 8.193 1.00 14.44 N ATOM 0 H ASN A 393 15.723 -10.432 6.678 1.00 64.14 H new ATOM 0 HA ASN A 393 17.264 -12.331 5.152 1.00 72.01 H new ATOM 0 HB2 ASN A 393 14.537 -12.324 6.392 1.00 64.21 H new ATOM 0 HB3 ASN A 393 14.947 -13.513 5.172 1.00 64.21 H new ATOM 0 HD21 ASN A 393 16.549 -13.753 8.935 1.00 14.44 H new ATOM 0 HD22 ASN A 393 15.651 -12.328 8.401 1.00 14.44 H new ATOM 1139 N THR A 394 16.639 -10.801 3.160 1.00 53.05 N ATOM 1140 CA THR A 394 16.399 -10.395 1.814 1.00 53.22 C ATOM 1141 C THR A 394 17.608 -10.736 0.994 1.00 52.14 C ATOM 1142 O THR A 394 18.735 -10.710 1.499 1.00 44.45 O ATOM 1143 CB THR A 394 16.153 -8.875 1.719 1.00 2.50 C ATOM 1144 OG1 THR A 394 17.143 -8.165 2.460 1.00 22.45 O ATOM 1145 CG2 THR A 394 14.763 -8.493 2.187 1.00 32.22 C ATOM 0 H THR A 394 17.551 -10.511 3.513 1.00 53.05 H new ATOM 0 HA THR A 394 15.511 -10.911 1.448 1.00 53.22 H new ATOM 0 HB THR A 394 16.228 -8.597 0.668 1.00 2.50 H new ATOM 0 HG1 THR A 394 16.833 -8.037 3.381 1.00 22.45 H new ATOM 0 HG21 THR A 394 14.634 -7.414 2.103 1.00 32.22 H new ATOM 0 HG22 THR A 394 14.020 -8.997 1.569 1.00 32.22 H new ATOM 0 HG23 THR A 394 14.634 -8.793 3.227 1.00 32.22 H new ATOM 1153 N SER A 395 17.415 -11.090 -0.239 1.00 2.34 N ATOM 1154 CA SER A 395 18.547 -11.377 -1.083 1.00 3.44 C ATOM 1155 C SER A 395 18.291 -10.970 -2.495 1.00 2.13 C ATOM 1156 O SER A 395 17.648 -11.655 -3.268 1.00 12.33 O ATOM 1157 CB SER A 395 19.024 -12.835 -0.971 1.00 1.34 C ATOM 1158 OG SER A 395 19.372 -13.159 0.372 1.00 63.03 O ATOM 0 H SER A 395 16.502 -11.188 -0.684 1.00 2.34 H new ATOM 0 HA SER A 395 19.374 -10.769 -0.715 1.00 3.44 H new ATOM 0 HB2 SER A 395 18.238 -13.506 -1.318 1.00 1.34 H new ATOM 0 HB3 SER A 395 19.885 -12.990 -1.621 1.00 1.34 H new ATOM 0 HG SER A 395 19.348 -12.347 0.921 1.00 63.03 H new ATOM 1164 N ASP A 396 18.689 -9.765 -2.717 1.00 70.35 N ATOM 1165 CA ASP A 396 18.788 -9.094 -4.003 1.00 4.52 C ATOM 1166 C ASP A 396 17.494 -8.856 -4.724 1.00 52.04 C ATOM 1167 O ASP A 396 17.469 -8.310 -5.806 1.00 45.41 O ATOM 1168 CB ASP A 396 19.942 -9.642 -4.829 1.00 34.32 C ATOM 1169 CG ASP A 396 21.225 -9.458 -4.023 1.00 20.51 C ATOM 1170 OD1 ASP A 396 21.833 -8.373 -4.069 1.00 10.44 O ATOM 1171 OD2 ASP A 396 21.563 -10.338 -3.187 1.00 61.14 O ATOM 0 H ASP A 396 18.982 -9.158 -1.951 1.00 70.35 H new ATOM 0 HA ASP A 396 19.056 -8.060 -3.786 1.00 4.52 H new ATOM 0 HB2 ASP A 396 19.782 -10.696 -5.056 1.00 34.32 H new ATOM 0 HB3 ASP A 396 20.012 -9.118 -5.782 1.00 34.32 H new ATOM 1176 N PHE A 397 16.419 -9.197 -4.075 1.00 64.22 N ATOM 1177 CA PHE A 397 15.118 -8.854 -4.524 1.00 25.42 C ATOM 1178 C PHE A 397 14.206 -8.869 -3.301 1.00 50.42 C ATOM 1179 O PHE A 397 14.270 -9.789 -2.480 1.00 52.44 O ATOM 1180 CB PHE A 397 14.643 -9.794 -5.627 1.00 31.14 C ATOM 1181 CG PHE A 397 13.491 -9.259 -6.419 1.00 2.25 C ATOM 1182 CD1 PHE A 397 13.713 -8.316 -7.409 1.00 50.52 C ATOM 1183 CD2 PHE A 397 12.201 -9.683 -6.184 1.00 73.44 C ATOM 1184 CE1 PHE A 397 12.670 -7.809 -8.150 1.00 63.24 C ATOM 1185 CE2 PHE A 397 11.154 -9.177 -6.924 1.00 52.13 C ATOM 1186 CZ PHE A 397 11.388 -8.241 -7.906 1.00 10.41 C ATOM 0 H PHE A 397 16.431 -9.730 -3.205 1.00 64.22 H new ATOM 0 HA PHE A 397 15.109 -7.862 -4.975 1.00 25.42 H new ATOM 0 HB2 PHE A 397 15.474 -9.996 -6.303 1.00 31.14 H new ATOM 0 HB3 PHE A 397 14.355 -10.746 -5.182 1.00 31.14 H new ATOM 0 HD1 PHE A 397 14.719 -7.974 -7.602 1.00 50.52 H new ATOM 0 HD2 PHE A 397 12.009 -10.417 -5.415 1.00 73.44 H new ATOM 0 HE1 PHE A 397 12.858 -7.075 -8.920 1.00 63.24 H new ATOM 0 HE2 PHE A 397 10.147 -9.516 -6.733 1.00 52.13 H new ATOM 0 HZ PHE A 397 10.565 -7.847 -8.484 1.00 10.41 H new ATOM 1196 N VAL A 398 13.456 -7.813 -3.142 1.00 41.30 N ATOM 1197 CA VAL A 398 12.636 -7.566 -1.975 1.00 41.11 C ATOM 1198 C VAL A 398 11.284 -7.014 -2.423 1.00 0.04 C ATOM 1199 O VAL A 398 11.195 -6.357 -3.450 1.00 51.44 O ATOM 1200 CB VAL A 398 13.300 -6.441 -1.092 1.00 50.32 C ATOM 1201 CG1 VAL A 398 12.581 -6.232 0.230 1.00 12.33 C ATOM 1202 CG2 VAL A 398 14.793 -6.667 -0.875 1.00 54.11 C ATOM 0 H VAL A 398 13.393 -7.073 -3.841 1.00 41.30 H new ATOM 0 HA VAL A 398 12.530 -8.498 -1.419 1.00 41.11 H new ATOM 0 HB VAL A 398 13.193 -5.521 -1.667 1.00 50.32 H new ATOM 0 HG11 VAL A 398 13.081 -5.446 0.796 1.00 12.33 H new ATOM 0 HG12 VAL A 398 11.548 -5.941 0.040 1.00 12.33 H new ATOM 0 HG13 VAL A 398 12.597 -7.159 0.803 1.00 12.33 H new ATOM 0 HG21 VAL A 398 15.197 -5.862 -0.261 1.00 54.11 H new ATOM 0 HG22 VAL A 398 14.947 -7.621 -0.371 1.00 54.11 H new ATOM 0 HG23 VAL A 398 15.303 -6.679 -1.838 1.00 54.11 H new ATOM 1212 N TYR A 399 10.252 -7.295 -1.679 1.00 12.23 N ATOM 1213 CA TYR A 399 8.962 -6.657 -1.889 1.00 43.21 C ATOM 1214 C TYR A 399 8.626 -5.835 -0.644 1.00 11.10 C ATOM 1215 O TYR A 399 8.127 -6.367 0.336 1.00 13.13 O ATOM 1216 CB TYR A 399 7.850 -7.696 -2.116 1.00 1.30 C ATOM 1217 CG TYR A 399 7.876 -8.384 -3.452 1.00 5.24 C ATOM 1218 CD1 TYR A 399 7.189 -7.846 -4.526 1.00 44.20 C ATOM 1219 CD2 TYR A 399 8.569 -9.571 -3.643 1.00 71.42 C ATOM 1220 CE1 TYR A 399 7.192 -8.461 -5.754 1.00 30.32 C ATOM 1221 CE2 TYR A 399 8.577 -10.196 -4.874 1.00 4.45 C ATOM 1222 CZ TYR A 399 7.884 -9.632 -5.927 1.00 21.41 C ATOM 1223 OH TYR A 399 7.895 -10.236 -7.165 1.00 71.13 O ATOM 0 H TYR A 399 10.270 -7.967 -0.912 1.00 12.23 H new ATOM 0 HA TYR A 399 9.023 -6.027 -2.776 1.00 43.21 H new ATOM 0 HB2 TYR A 399 7.918 -8.453 -1.335 1.00 1.30 H new ATOM 0 HB3 TYR A 399 6.885 -7.203 -1.999 1.00 1.30 H new ATOM 0 HD1 TYR A 399 6.640 -6.925 -4.396 1.00 44.20 H new ATOM 0 HD2 TYR A 399 9.109 -10.012 -2.818 1.00 71.42 H new ATOM 0 HE1 TYR A 399 6.651 -8.024 -6.580 1.00 30.32 H new ATOM 0 HE2 TYR A 399 9.121 -11.119 -5.012 1.00 4.45 H new ATOM 0 HH TYR A 399 8.430 -11.056 -7.124 1.00 71.13 H new ATOM 1233 N LEU A 400 8.917 -4.579 -0.670 1.00 22.25 N ATOM 1234 CA LEU A 400 8.694 -3.722 0.473 1.00 11.44 C ATOM 1235 C LEU A 400 7.354 -3.016 0.340 1.00 33.22 C ATOM 1236 O LEU A 400 7.117 -2.290 -0.608 1.00 41.43 O ATOM 1237 CB LEU A 400 9.901 -2.745 0.639 1.00 53.44 C ATOM 1238 CG LEU A 400 9.859 -1.685 1.772 1.00 41.42 C ATOM 1239 CD1 LEU A 400 11.272 -1.244 2.108 1.00 20.12 C ATOM 1240 CD2 LEU A 400 9.077 -0.457 1.326 1.00 10.14 C ATOM 0 H LEU A 400 9.317 -4.105 -1.479 1.00 22.25 H new ATOM 0 HA LEU A 400 8.640 -4.312 1.388 1.00 11.44 H new ATOM 0 HB2 LEU A 400 10.796 -3.349 0.786 1.00 53.44 H new ATOM 0 HB3 LEU A 400 10.027 -2.214 -0.304 1.00 53.44 H new ATOM 0 HG LEU A 400 9.377 -2.134 2.641 1.00 41.42 H new ATOM 0 HD11 LEU A 400 11.241 -0.500 2.904 1.00 20.12 H new ATOM 0 HD12 LEU A 400 11.853 -2.105 2.439 1.00 20.12 H new ATOM 0 HD13 LEU A 400 11.738 -0.810 1.223 1.00 20.12 H new ATOM 0 HD21 LEU A 400 9.058 0.275 2.133 1.00 10.14 H new ATOM 0 HD22 LEU A 400 9.556 -0.019 0.450 1.00 10.14 H new ATOM 0 HD23 LEU A 400 8.057 -0.747 1.075 1.00 10.14 H new ATOM 1252 N LYS A 401 6.488 -3.256 1.278 1.00 31.13 N ATOM 1253 CA LYS A 401 5.175 -2.674 1.281 1.00 24.52 C ATOM 1254 C LYS A 401 5.176 -1.536 2.278 1.00 14.24 C ATOM 1255 O LYS A 401 5.303 -1.773 3.479 1.00 60.24 O ATOM 1256 CB LYS A 401 4.143 -3.735 1.674 1.00 11.14 C ATOM 1257 CG LYS A 401 2.686 -3.327 1.461 1.00 14.52 C ATOM 1258 CD LYS A 401 1.712 -4.389 1.994 1.00 24.13 C ATOM 1259 CE LYS A 401 1.887 -5.760 1.324 1.00 12.52 C ATOM 1260 NZ LYS A 401 1.502 -5.775 -0.111 1.00 11.33 N ATOM 0 H LYS A 401 6.673 -3.868 2.073 1.00 31.13 H new ATOM 0 HA LYS A 401 4.914 -2.299 0.291 1.00 24.52 H new ATOM 0 HB2 LYS A 401 4.339 -4.641 1.100 1.00 11.14 H new ATOM 0 HB3 LYS A 401 4.285 -3.986 2.725 1.00 11.14 H new ATOM 0 HG2 LYS A 401 2.498 -2.377 1.962 1.00 14.52 H new ATOM 0 HG3 LYS A 401 2.505 -3.168 0.398 1.00 14.52 H new ATOM 0 HD2 LYS A 401 1.854 -4.496 3.069 1.00 24.13 H new ATOM 0 HD3 LYS A 401 0.689 -4.045 1.841 1.00 24.13 H new ATOM 0 HE2 LYS A 401 2.928 -6.069 1.415 1.00 12.52 H new ATOM 0 HE3 LYS A 401 1.288 -6.496 1.860 1.00 12.52 H new ATOM 0 HZ1 LYS A 401 1.816 -6.666 -0.545 1.00 11.33 H new ATOM 0 HZ2 LYS A 401 0.468 -5.695 -0.194 1.00 11.33 H new ATOM 0 HZ3 LYS A 401 1.952 -4.975 -0.599 1.00 11.33 H new ATOM 1274 N VAL A 402 5.089 -0.322 1.767 1.00 3.01 N ATOM 1275 CA VAL A 402 5.104 0.902 2.556 1.00 21.40 C ATOM 1276 C VAL A 402 3.721 1.607 2.540 1.00 1.15 C ATOM 1277 O VAL A 402 2.949 1.541 1.529 1.00 52.11 O ATOM 1278 CB VAL A 402 6.242 1.892 2.066 1.00 53.51 C ATOM 1279 CG1 VAL A 402 6.195 2.130 0.572 1.00 44.24 C ATOM 1280 CG2 VAL A 402 6.164 3.225 2.776 1.00 44.22 C ATOM 0 H VAL A 402 5.004 -0.152 0.765 1.00 3.01 H new ATOM 0 HA VAL A 402 5.323 0.618 3.585 1.00 21.40 H new ATOM 0 HB VAL A 402 7.185 1.404 2.312 1.00 53.51 H new ATOM 0 HG11 VAL A 402 6.994 2.814 0.287 1.00 44.24 H new ATOM 0 HG12 VAL A 402 6.325 1.183 0.048 1.00 44.24 H new ATOM 0 HG13 VAL A 402 5.232 2.565 0.303 1.00 44.24 H new ATOM 0 HG21 VAL A 402 6.959 3.877 2.414 1.00 44.22 H new ATOM 0 HG22 VAL A 402 5.197 3.687 2.577 1.00 44.22 H new ATOM 0 HG23 VAL A 402 6.279 3.073 3.849 1.00 44.22 H new ATOM 1290 N ALA A 403 3.401 2.201 3.675 1.00 41.01 N ATOM 1291 CA ALA A 403 2.220 2.987 3.912 1.00 13.53 C ATOM 1292 C ALA A 403 2.599 4.221 4.709 1.00 72.20 C ATOM 1293 O ALA A 403 3.675 4.287 5.275 1.00 40.12 O ATOM 1294 CB ALA A 403 1.171 2.206 4.660 1.00 20.02 C ATOM 0 H ALA A 403 3.998 2.140 4.500 1.00 41.01 H new ATOM 0 HA ALA A 403 1.798 3.270 2.948 1.00 13.53 H new ATOM 0 HB1 ALA A 403 0.295 2.834 4.820 1.00 20.02 H new ATOM 0 HB2 ALA A 403 0.888 1.328 4.079 1.00 20.02 H new ATOM 0 HB3 ALA A 403 1.571 1.890 5.623 1.00 20.02 H new ATOM 1300 N LYS A 404 1.769 5.214 4.667 1.00 50.23 N ATOM 1301 CA LYS A 404 1.944 6.399 5.498 1.00 23.33 C ATOM 1302 C LYS A 404 1.492 6.087 6.918 1.00 14.33 C ATOM 1303 O LYS A 404 0.716 5.133 7.120 1.00 63.01 O ATOM 1304 CB LYS A 404 1.155 7.578 4.908 1.00 12.22 C ATOM 1305 CG LYS A 404 1.857 8.457 3.836 1.00 5.12 C ATOM 1306 CD LYS A 404 2.498 7.714 2.649 1.00 24.34 C ATOM 1307 CE LYS A 404 3.925 7.190 2.945 1.00 44.42 C ATOM 1308 NZ LYS A 404 4.914 8.269 3.252 1.00 21.43 N ATOM 0 H LYS A 404 0.948 5.242 4.063 1.00 50.23 H new ATOM 0 HA LYS A 404 2.996 6.682 5.522 1.00 23.33 H new ATOM 0 HB2 LYS A 404 0.240 7.182 4.469 1.00 12.22 H new ATOM 0 HB3 LYS A 404 0.858 8.228 5.731 1.00 12.22 H new ATOM 0 HG2 LYS A 404 1.126 9.163 3.442 1.00 5.12 H new ATOM 0 HG3 LYS A 404 2.632 9.043 4.330 1.00 5.12 H new ATOM 0 HD2 LYS A 404 1.862 6.874 2.370 1.00 24.34 H new ATOM 0 HD3 LYS A 404 2.537 8.384 1.790 1.00 24.34 H new ATOM 0 HE2 LYS A 404 3.881 6.500 3.788 1.00 44.42 H new ATOM 0 HE3 LYS A 404 4.278 6.621 2.085 1.00 44.42 H new ATOM 0 HZ1 LYS A 404 5.879 7.893 3.156 1.00 21.43 H new ATOM 0 HZ2 LYS A 404 4.782 9.059 2.589 1.00 21.43 H new ATOM 0 HZ3 LYS A 404 4.769 8.606 4.225 1.00 21.43 H new ATOM 1322 N PRO A 405 2.017 6.839 7.920 1.00 10.14 N ATOM 1323 CA PRO A 405 1.667 6.662 9.330 1.00 73.45 C ATOM 1324 C PRO A 405 0.157 6.574 9.529 1.00 21.32 C ATOM 1325 O PRO A 405 -0.595 7.477 9.162 1.00 3.24 O ATOM 1326 CB PRO A 405 2.265 7.897 10.023 1.00 70.55 C ATOM 1327 CG PRO A 405 2.723 8.798 8.927 1.00 3.13 C ATOM 1328 CD PRO A 405 3.005 7.917 7.755 1.00 61.22 C ATOM 0 HA PRO A 405 2.056 5.730 9.741 1.00 73.45 H new ATOM 0 HB2 PRO A 405 1.523 8.391 10.650 1.00 70.55 H new ATOM 0 HB3 PRO A 405 3.095 7.617 10.672 1.00 70.55 H new ATOM 0 HG2 PRO A 405 1.958 9.536 8.684 1.00 3.13 H new ATOM 0 HG3 PRO A 405 3.615 9.349 9.223 1.00 3.13 H new ATOM 0 HD2 PRO A 405 2.875 8.445 6.810 1.00 61.22 H new ATOM 0 HD3 PRO A 405 4.026 7.537 7.770 1.00 61.22 H new ATOM 1336 N THR A 406 -0.257 5.474 10.084 1.00 40.21 N ATOM 1337 CA THR A 406 -1.649 5.131 10.206 1.00 41.33 C ATOM 1338 C THR A 406 -2.278 5.765 11.432 1.00 34.25 C ATOM 1339 O THR A 406 -3.416 6.225 11.393 1.00 71.42 O ATOM 1340 CB THR A 406 -1.778 3.599 10.256 1.00 13.32 C ATOM 1341 OG1 THR A 406 -0.927 3.034 9.224 1.00 14.45 O ATOM 1342 CG2 THR A 406 -3.218 3.159 10.008 1.00 62.12 C ATOM 0 H THR A 406 0.374 4.773 10.474 1.00 40.21 H new ATOM 0 HA THR A 406 -2.186 5.520 9.341 1.00 41.33 H new ATOM 0 HB THR A 406 -1.479 3.251 11.245 1.00 13.32 H new ATOM 0 HG1 THR A 406 -1.386 2.280 8.798 1.00 14.45 H new ATOM 0 HG21 THR A 406 -3.278 2.071 10.049 1.00 62.12 H new ATOM 0 HG22 THR A 406 -3.866 3.588 10.772 1.00 62.12 H new ATOM 0 HG23 THR A 406 -3.539 3.503 9.025 1.00 62.12 H new ATOM 1350 N GLY A 407 -1.539 5.815 12.490 1.00 23.44 N ATOM 1351 CA GLY A 407 -2.059 6.363 13.701 1.00 24.22 C ATOM 1352 C GLY A 407 -1.589 7.772 13.962 1.00 13.12 C ATOM 1353 O GLY A 407 -1.322 8.144 15.098 1.00 72.41 O ATOM 0 H GLY A 407 -0.575 5.484 12.542 1.00 23.44 H new ATOM 0 HA2 GLY A 407 -3.148 6.351 13.660 1.00 24.22 H new ATOM 0 HA3 GLY A 407 -1.765 5.728 14.536 1.00 24.22 H new ATOM 1357 N SER A 408 -1.504 8.554 12.917 1.00 41.41 N ATOM 1358 CA SER A 408 -1.051 9.915 12.996 1.00 33.04 C ATOM 1359 C SER A 408 -1.425 10.589 11.686 1.00 73.10 C ATOM 1360 O SER A 408 -2.179 10.018 10.889 1.00 75.00 O ATOM 1361 CB SER A 408 0.488 9.948 13.226 1.00 54.41 C ATOM 1362 OG SER A 408 0.992 11.278 13.398 1.00 70.41 O ATOM 0 H SER A 408 -1.752 8.257 11.973 1.00 41.41 H new ATOM 0 HA SER A 408 -1.515 10.439 13.831 1.00 33.04 H new ATOM 0 HB2 SER A 408 0.733 9.354 14.107 1.00 54.41 H new ATOM 0 HB3 SER A 408 0.988 9.481 12.378 1.00 54.41 H new ATOM 0 HG SER A 408 1.961 11.245 13.541 1.00 70.41 H new ATOM 1368 N HIS A 409 -0.928 11.783 11.471 1.00 74.33 N ATOM 1369 CA HIS A 409 -1.155 12.478 10.238 1.00 44.11 C ATOM 1370 C HIS A 409 -0.292 11.808 9.177 1.00 75.15 C ATOM 1371 O HIS A 409 0.841 11.418 9.458 1.00 73.01 O ATOM 1372 CB HIS A 409 -0.796 13.969 10.375 1.00 10.32 C ATOM 1373 CG HIS A 409 -1.156 14.793 9.170 1.00 63.42 C ATOM 1374 ND1 HIS A 409 -0.288 15.081 8.144 1.00 23.53 N ATOM 1375 CD2 HIS A 409 -2.331 15.380 8.838 1.00 2.40 C ATOM 1376 CE1 HIS A 409 -0.942 15.813 7.240 1.00 71.44 C ATOM 1377 NE2 HIS A 409 -2.191 16.023 7.616 1.00 43.30 N ATOM 0 H HIS A 409 -0.358 12.294 12.145 1.00 74.33 H new ATOM 0 HA HIS A 409 -2.208 12.430 9.961 1.00 44.11 H new ATOM 0 HB2 HIS A 409 -1.305 14.377 11.248 1.00 10.32 H new ATOM 0 HB3 HIS A 409 0.274 14.060 10.559 1.00 10.32 H new ATOM 0 HD1 HIS A 409 0.687 14.786 8.084 1.00 23.53 H new ATOM 0 HD2 HIS A 409 -3.234 15.352 9.430 1.00 2.40 H new ATOM 0 HE1 HIS A 409 -0.508 16.184 6.323 1.00 71.44 H new ATOM 1385 N HIS A 410 -0.824 11.663 8.001 1.00 61.23 N ATOM 1386 CA HIS A 410 -0.139 10.967 6.940 1.00 45.21 C ATOM 1387 C HIS A 410 0.914 11.830 6.254 1.00 23.44 C ATOM 1388 O HIS A 410 0.653 12.965 5.864 1.00 53.41 O ATOM 1389 CB HIS A 410 -1.138 10.334 5.937 1.00 1.03 C ATOM 1390 CG HIS A 410 -2.199 11.264 5.396 1.00 72.11 C ATOM 1391 ND1 HIS A 410 -3.492 11.315 5.884 1.00 34.51 N ATOM 1392 CD2 HIS A 410 -2.152 12.165 4.384 1.00 44.32 C ATOM 1393 CE1 HIS A 410 -4.168 12.220 5.170 1.00 75.21 C ATOM 1394 NE2 HIS A 410 -3.403 12.765 4.248 1.00 42.02 N ATOM 0 H HIS A 410 -1.744 12.021 7.744 1.00 61.23 H new ATOM 0 HA HIS A 410 0.410 10.147 7.402 1.00 45.21 H new ATOM 0 HB2 HIS A 410 -0.574 9.928 5.097 1.00 1.03 H new ATOM 0 HB3 HIS A 410 -1.632 9.494 6.425 1.00 1.03 H new ATOM 0 HD2 HIS A 410 -1.284 12.383 3.780 1.00 44.32 H new ATOM 0 HE1 HIS A 410 -5.206 12.471 5.329 1.00 75.21 H new ATOM 0 HE2 HIS A 410 -3.671 13.480 3.572 1.00 42.02 H new ATOM 1402 N HIS A 411 2.104 11.290 6.177 1.00 23.52 N ATOM 1403 CA HIS A 411 3.244 11.903 5.537 1.00 44.31 C ATOM 1404 C HIS A 411 3.940 10.825 4.748 1.00 34.51 C ATOM 1405 O HIS A 411 4.386 9.837 5.365 1.00 32.23 O ATOM 1406 CB HIS A 411 4.221 12.522 6.563 1.00 70.31 C ATOM 1407 CG HIS A 411 3.681 13.713 7.305 1.00 23.43 C ATOM 1408 ND1 HIS A 411 3.866 15.016 6.896 1.00 13.31 N ATOM 1409 CD2 HIS A 411 2.955 13.783 8.447 1.00 13.31 C ATOM 1410 CE1 HIS A 411 3.266 15.817 7.775 1.00 62.34 C ATOM 1411 NE2 HIS A 411 2.693 15.122 8.739 1.00 23.12 N ATOM 0 H HIS A 411 2.315 10.374 6.574 1.00 23.52 H new ATOM 0 HA HIS A 411 2.909 12.718 4.895 1.00 44.31 H new ATOM 0 HB2 HIS A 411 4.500 11.756 7.287 1.00 70.31 H new ATOM 0 HB3 HIS A 411 5.133 12.817 6.044 1.00 70.31 H new ATOM 0 HD2 HIS A 411 2.631 12.938 9.037 1.00 13.31 H new ATOM 0 HE1 HIS A 411 3.251 16.895 7.707 1.00 62.34 H new ATOM 0 HE2 HIS A 411 2.167 15.488 9.533 1.00 23.12 H new TER 1419 HIS A 411 HETATM 1420 N PCA B 141 28.215 -5.598 16.590 1.00 32.32 N HETATM 1421 CA PCA B 141 26.961 -4.925 16.861 1.00 45.31 C HETATM 1422 CB PCA B 141 26.780 -3.798 15.863 1.00 42.04 C HETATM 1423 CG PCA B 141 27.935 -3.971 14.924 1.00 23.21 C HETATM 1424 CD PCA B 141 28.986 -4.784 15.666 1.00 72.23 C HETATM 1425 OE PCA B 141 30.038 -4.272 16.005 1.00 4.23 O HETATM 1426 C PCA B 141 25.872 -5.935 16.742 1.00 13.01 C HETATM 1427 O PCA B 141 26.163 -7.101 16.483 1.00 21.44 O HETATM 0 HA PCA B 141 26.944 -4.493 17.862 1.00 45.31 H new HETATM 0 HB2 PCA B 141 25.825 -3.873 15.342 1.00 42.04 H new HETATM 0 HB3 PCA B 141 26.802 -2.823 16.350 1.00 42.04 H new HETATM 0 HG2 PCA B 141 27.621 -4.483 14.015 1.00 23.21 H new HETATM 0 HG3 PCA B 141 28.336 -3.004 14.622 1.00 23.21 H new ATOM 1435 N ARG B 142 24.646 -5.513 16.918 1.00 62.33 N ATOM 1436 CA ARG B 142 23.522 -6.401 16.919 1.00 62.41 C ATOM 1437 C ARG B 142 22.308 -5.531 16.719 1.00 64.24 C ATOM 1438 O ARG B 142 22.398 -4.323 16.936 1.00 54.25 O ATOM 1439 CB ARG B 142 23.465 -7.084 18.300 1.00 61.44 C ATOM 1440 CG ARG B 142 23.195 -8.584 18.290 1.00 13.14 C ATOM 1441 CD ARG B 142 21.749 -8.953 17.964 1.00 41.12 C ATOM 1442 NE ARG B 142 21.582 -10.417 17.866 1.00 11.12 N ATOM 1443 CZ ARG B 142 20.405 -11.082 17.909 1.00 43.32 C ATOM 1444 NH1 ARG B 142 19.260 -10.433 18.060 1.00 40.24 N ATOM 1445 NH2 ARG B 142 20.391 -12.417 17.790 1.00 73.31 N ATOM 0 H ARG B 142 24.402 -4.534 17.066 1.00 62.33 H new ATOM 0 HA ARG B 142 23.581 -7.167 16.145 1.00 62.41 H new ATOM 0 HB2 ARG B 142 24.412 -6.908 18.810 1.00 61.44 H new ATOM 0 HB3 ARG B 142 22.689 -6.599 18.892 1.00 61.44 H new ATOM 0 HG2 ARG B 142 23.853 -9.056 17.561 1.00 13.14 H new ATOM 0 HG3 ARG B 142 23.453 -8.996 19.266 1.00 13.14 H new ATOM 0 HD2 ARG B 142 21.087 -8.559 18.736 1.00 41.12 H new ATOM 0 HD3 ARG B 142 21.455 -8.487 17.024 1.00 41.12 H new ATOM 0 HE ARG B 142 22.428 -10.976 17.756 1.00 11.12 H new ATOM 0 HH11 ARG B 142 19.257 -9.417 18.146 1.00 40.24 H new ATOM 0 HH12 ARG B 142 18.381 -10.950 18.090 1.00 40.24 H new ATOM 0 HH21 ARG B 142 21.266 -12.927 17.668 1.00 73.31 H new ATOM 0 HH22 ARG B 142 19.506 -12.923 17.822 1.00 73.31 H new ATOM 1459 N THR B 143 21.227 -6.107 16.274 1.00 24.02 N ATOM 1460 CA THR B 143 19.978 -5.405 16.141 1.00 72.43 C ATOM 1461 C THR B 143 19.468 -5.122 17.561 1.00 24.42 C ATOM 1462 O THR B 143 19.793 -5.891 18.481 1.00 63.33 O ATOM 1463 CB THR B 143 18.998 -6.318 15.356 1.00 4.14 C ATOM 1464 OG1 THR B 143 18.959 -7.597 16.012 1.00 11.12 O ATOM 1465 CG2 THR B 143 19.538 -6.553 13.945 1.00 72.43 C ATOM 0 H THR B 143 21.186 -7.086 15.990 1.00 24.02 H new ATOM 0 HA THR B 143 20.079 -4.464 15.601 1.00 72.43 H new ATOM 0 HB THR B 143 18.014 -5.850 15.316 1.00 4.14 H new ATOM 0 HG1 THR B 143 18.717 -7.474 16.954 1.00 11.12 H new ATOM 0 HG21 THR B 143 18.850 -7.194 13.394 1.00 72.43 H new ATOM 0 HG22 THR B 143 19.636 -5.598 13.429 1.00 72.43 H new ATOM 0 HG23 THR B 143 20.514 -7.035 14.004 1.00 72.43 H new ATOM 1473 N ARG B 144 18.702 -4.069 17.769 1.00 42.34 N ATOM 1474 CA ARG B 144 18.244 -3.723 19.114 1.00 42.14 C ATOM 1475 C ARG B 144 16.950 -2.992 19.080 1.00 10.21 C ATOM 1476 O ARG B 144 16.721 -2.147 18.242 1.00 50.03 O ATOM 1477 CB ARG B 144 19.251 -2.855 19.883 1.00 73.42 C ATOM 1478 CG ARG B 144 20.498 -3.546 20.452 1.00 55.35 C ATOM 1479 CD ARG B 144 20.158 -4.525 21.587 1.00 3.24 C ATOM 1480 NE ARG B 144 19.389 -5.691 21.123 1.00 34.43 N ATOM 1481 CZ ARG B 144 18.568 -6.440 21.861 1.00 71.04 C ATOM 1482 NH1 ARG B 144 18.378 -6.163 23.156 1.00 43.24 N ATOM 1483 NH2 ARG B 144 17.923 -7.444 21.299 1.00 62.15 N ATOM 0 H ARG B 144 18.382 -3.438 17.034 1.00 42.34 H new ATOM 0 HA ARG B 144 18.130 -4.677 19.628 1.00 42.14 H new ATOM 0 HB2 ARG B 144 19.583 -2.057 19.218 1.00 73.42 H new ATOM 0 HB3 ARG B 144 18.723 -2.381 20.710 1.00 73.42 H new ATOM 0 HG2 ARG B 144 21.009 -4.083 19.653 1.00 55.35 H new ATOM 0 HG3 ARG B 144 21.191 -2.791 20.822 1.00 55.35 H new ATOM 0 HD2 ARG B 144 21.081 -4.867 22.054 1.00 3.24 H new ATOM 0 HD3 ARG B 144 19.588 -4.001 22.354 1.00 3.24 H new ATOM 0 HE ARG B 144 19.494 -5.952 20.142 1.00 34.43 H new ATOM 0 HH11 ARG B 144 18.862 -5.375 23.585 1.00 43.24 H new ATOM 0 HH12 ARG B 144 17.749 -6.740 23.714 1.00 43.24 H new ATOM 0 HH21 ARG B 144 18.054 -7.643 20.307 1.00 62.15 H new ATOM 0 HH22 ARG B 144 17.293 -8.022 21.856 1.00 62.15 H new ATOM 1497 N GLN B 145 16.112 -3.373 19.985 1.00 33.31 N ATOM 1498 CA GLN B 145 14.799 -2.822 20.150 1.00 30.40 C ATOM 1499 C GLN B 145 14.898 -1.584 21.051 1.00 64.12 C ATOM 1500 O GLN B 145 15.852 -1.447 21.807 1.00 50.32 O ATOM 1501 CB GLN B 145 13.927 -3.892 20.798 1.00 54.24 C ATOM 1502 CG GLN B 145 14.060 -5.262 20.122 1.00 55.22 C ATOM 1503 CD GLN B 145 13.331 -6.362 20.853 1.00 61.01 C ATOM 1504 OE1 GLN B 145 12.324 -6.124 21.487 1.00 30.51 O ATOM 1505 NE2 GLN B 145 13.840 -7.578 20.776 1.00 34.25 N ATOM 0 H GLN B 145 16.327 -4.107 20.660 1.00 33.31 H new ATOM 0 HA GLN B 145 14.364 -2.525 19.196 1.00 30.40 H new ATOM 0 HB2 GLN B 145 14.196 -3.984 21.850 1.00 54.24 H new ATOM 0 HB3 GLN B 145 12.885 -3.575 20.762 1.00 54.24 H new ATOM 0 HG2 GLN B 145 13.676 -5.196 19.104 1.00 55.22 H new ATOM 0 HG3 GLN B 145 15.116 -5.522 20.048 1.00 55.22 H new ATOM 0 HE21 GLN B 145 14.688 -7.742 20.234 1.00 34.25 H new ATOM 0 HE22 GLN B 145 13.385 -8.353 21.259 1.00 34.25 H new ATOM 1514 N ARG B 146 13.855 -0.764 21.015 1.00 74.13 N ATOM 1515 CA ARG B 146 13.767 0.538 21.697 1.00 51.35 C ATOM 1516 C ARG B 146 14.724 1.567 21.114 1.00 13.33 C ATOM 1517 O ARG B 146 14.954 2.623 21.710 1.00 35.22 O ATOM 1518 CB ARG B 146 13.928 0.433 23.223 1.00 34.15 C ATOM 1519 CG ARG B 146 12.684 -0.047 23.961 1.00 12.21 C ATOM 1520 CD ARG B 146 11.506 0.895 23.713 1.00 74.22 C ATOM 1521 NE ARG B 146 11.872 2.317 23.925 1.00 71.03 N ATOM 1522 CZ ARG B 146 11.098 3.380 23.615 1.00 23.52 C ATOM 1523 NH1 ARG B 146 9.884 3.205 23.080 1.00 65.32 N ATOM 1524 NH2 ARG B 146 11.560 4.620 23.823 1.00 4.41 N ATOM 0 H ARG B 146 13.009 -0.989 20.491 1.00 74.13 H new ATOM 0 HA ARG B 146 12.753 0.891 21.511 1.00 51.35 H new ATOM 0 HB2 ARG B 146 14.750 -0.248 23.442 1.00 34.15 H new ATOM 0 HB3 ARG B 146 14.211 1.410 23.613 1.00 34.15 H new ATOM 0 HG2 ARG B 146 12.426 -1.053 23.631 1.00 12.21 H new ATOM 0 HG3 ARG B 146 12.890 -0.105 25.030 1.00 12.21 H new ATOM 0 HD2 ARG B 146 11.145 0.762 22.693 1.00 74.22 H new ATOM 0 HD3 ARG B 146 10.684 0.630 24.378 1.00 74.22 H new ATOM 0 HE ARG B 146 12.784 2.508 24.339 1.00 71.03 H new ATOM 0 HH11 ARG B 146 9.536 2.263 22.903 1.00 65.32 H new ATOM 0 HH12 ARG B 146 9.307 4.014 22.849 1.00 65.32 H new ATOM 0 HH21 ARG B 146 12.492 4.758 24.214 1.00 4.41 H new ATOM 0 HH22 ARG B 146 10.980 5.426 23.591 1.00 4.41 H new ATOM 1538 N ASN B 147 15.169 1.301 19.913 1.00 40.52 N ATOM 1539 CA ASN B 147 16.060 2.168 19.175 1.00 71.14 C ATOM 1540 C ASN B 147 15.921 1.876 17.714 1.00 55.14 C ATOM 1541 O ASN B 147 15.094 1.052 17.321 1.00 1.23 O ATOM 1542 CB ASN B 147 17.538 2.040 19.617 1.00 14.12 C ATOM 1543 CG ASN B 147 18.110 0.636 19.519 1.00 23.52 C ATOM 1544 OD1 ASN B 147 18.082 -0.109 20.478 1.00 31.23 O ATOM 1545 ND2 ASN B 147 18.641 0.269 18.370 1.00 0.13 N ATOM 0 H ASN B 147 14.917 0.453 19.405 1.00 40.52 H new ATOM 0 HA ASN B 147 15.772 3.198 19.387 1.00 71.14 H new ATOM 0 HB2 ASN B 147 18.145 2.708 19.006 1.00 14.12 H new ATOM 0 HB3 ASN B 147 17.626 2.382 20.648 1.00 14.12 H new ATOM 0 HD21 ASN B 147 19.043 -0.663 18.269 1.00 0.13 H new ATOM 0 HD22 ASN B 147 18.650 0.917 17.582 1.00 0.13 H new ATOM 1552 N GLU B 148 16.653 2.592 16.914 1.00 71.13 N ATOM 1553 CA GLU B 148 16.649 2.378 15.500 1.00 34.43 C ATOM 1554 C GLU B 148 17.755 1.391 15.140 1.00 71.31 C ATOM 1555 O GLU B 148 18.815 1.372 15.786 1.00 34.44 O ATOM 1556 CB GLU B 148 16.827 3.709 14.766 1.00 21.33 C ATOM 1557 CG GLU B 148 18.111 4.451 15.110 1.00 3.01 C ATOM 1558 CD GLU B 148 18.214 5.778 14.419 1.00 43.33 C ATOM 1559 OE1 GLU B 148 18.533 5.823 13.221 1.00 2.34 O ATOM 1560 OE2 GLU B 148 18.003 6.819 15.057 1.00 41.54 O ATOM 0 H GLU B 148 17.270 3.342 17.225 1.00 71.13 H new ATOM 0 HA GLU B 148 15.693 1.956 15.191 1.00 34.43 H new ATOM 0 HB2 GLU B 148 16.806 3.523 13.692 1.00 21.33 H new ATOM 0 HB3 GLU B 148 15.978 4.353 14.995 1.00 21.33 H new ATOM 0 HG2 GLU B 148 18.161 4.602 16.188 1.00 3.01 H new ATOM 0 HG3 GLU B 148 18.967 3.835 14.835 1.00 3.01 H new ATOM 1567 N THR B 149 17.506 0.572 14.163 1.00 34.21 N ATOM 1568 CA THR B 149 18.458 -0.407 13.726 1.00 12.34 C ATOM 1569 C THR B 149 18.539 -0.403 12.185 1.00 12.52 C ATOM 1570 O THR B 149 17.531 -0.186 11.502 1.00 62.42 O ATOM 1571 CB THR B 149 18.073 -1.830 14.245 1.00 3.15 C ATOM 1572 OG1 THR B 149 18.008 -1.842 15.685 1.00 11.14 O ATOM 1573 CG2 THR B 149 19.086 -2.868 13.805 1.00 52.31 C ATOM 0 H THR B 149 16.629 0.564 13.642 1.00 34.21 H new ATOM 0 HA THR B 149 19.434 -0.151 14.138 1.00 12.34 H new ATOM 0 HB THR B 149 17.098 -2.074 13.823 1.00 3.15 H new ATOM 0 HG1 THR B 149 17.071 -1.828 15.970 1.00 11.14 H new ATOM 0 HG21 THR B 149 18.790 -3.847 14.182 1.00 52.31 H new ATOM 0 HG22 THR B 149 19.129 -2.896 12.716 1.00 52.31 H new ATOM 0 HG23 THR B 149 20.068 -2.608 14.200 1.00 52.31 H new ATOM 1581 N GLN B 150 19.742 -0.593 11.663 1.00 54.13 N ATOM 1582 CA GLN B 150 19.983 -0.641 10.233 1.00 22.14 C ATOM 1583 C GLN B 150 19.569 -1.992 9.652 1.00 74.42 C ATOM 1584 O GLN B 150 19.689 -3.029 10.318 1.00 42.02 O ATOM 1585 CB GLN B 150 21.479 -0.334 9.936 1.00 55.00 C ATOM 1586 CG GLN B 150 21.907 -0.498 8.486 1.00 3.24 C ATOM 1587 CD GLN B 150 22.600 -1.827 8.211 1.00 15.23 C ATOM 1588 OE1 GLN B 150 22.354 -2.848 8.873 1.00 52.34 O ATOM 1589 NE2 GLN B 150 23.452 -1.833 7.243 1.00 64.23 N ATOM 0 H GLN B 150 20.583 -0.719 12.226 1.00 54.13 H new ATOM 0 HA GLN B 150 19.372 0.121 9.750 1.00 22.14 H new ATOM 0 HB2 GLN B 150 21.690 0.690 10.245 1.00 55.00 H new ATOM 0 HB3 GLN B 150 22.095 -0.987 10.554 1.00 55.00 H new ATOM 0 HG2 GLN B 150 21.031 -0.413 7.843 1.00 3.24 H new ATOM 0 HG3 GLN B 150 22.579 0.317 8.218 1.00 3.24 H new ATOM 0 HE21 GLN B 150 23.633 -0.978 6.717 1.00 64.23 H new ATOM 0 HE22 GLN B 150 23.945 -2.693 7.003 1.00 64.23 H new ATOM 1598 N VAL B 151 19.073 -1.962 8.442 1.00 35.24 N ATOM 1599 CA VAL B 151 18.723 -3.149 7.702 1.00 21.12 C ATOM 1600 C VAL B 151 19.696 -3.392 6.553 1.00 73.13 C ATOM 1601 O VAL B 151 19.777 -2.550 5.618 1.00 63.43 O ATOM 1602 CB VAL B 151 17.252 -3.176 7.222 1.00 50.55 C ATOM 1603 CG1 VAL B 151 16.338 -3.379 8.410 1.00 23.03 C ATOM 1604 CG2 VAL B 151 16.875 -1.888 6.517 1.00 50.31 C ATOM 1605 OXT VAL B 151 20.391 -4.425 6.604 1.00 38.12 O ATOM 0 H VAL B 151 18.897 -1.096 7.933 1.00 35.24 H new ATOM 0 HA VAL B 151 18.812 -3.976 8.406 1.00 21.12 H new ATOM 0 HB VAL B 151 17.143 -3.998 6.515 1.00 50.55 H new ATOM 0 HG11 VAL B 151 15.302 -3.398 8.073 1.00 23.03 H new ATOM 0 HG12 VAL B 151 16.579 -4.324 8.897 1.00 23.03 H new ATOM 0 HG13 VAL B 151 16.474 -2.561 9.118 1.00 23.03 H new ATOM 0 HG21 VAL B 151 15.836 -1.941 6.193 1.00 50.31 H new ATOM 0 HG22 VAL B 151 16.999 -1.049 7.201 1.00 50.31 H new ATOM 0 HG23 VAL B 151 17.519 -1.747 5.649 1.00 50.31 H new TER 1615 VAL B 151